#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 0.42 -0.50 6.12 -1.24 -1.99 0.26 115.58 118.65 2nv9 h ASN 2 Ca 0.00 0.01 -0.13 0.00 0.71 0.00 0.00 56.30 56.89 2nv9 h ASN 2 Cb 0.00 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 38.96 2nv9 h ASN 2 CO 0.00 0.29 -0.19 0.77 -1.29 0.00 0.00 177.43 177.02 2nv9 h SER 3 N 0.53 1.03 -0.19 1.15 4.64 -1.99 -2.30 113.55 116.43 2nv9 h SER 3 Ca 0.20 -0.38 0.05 0.00 -0.47 0.00 0.00 61.79 61.18 2nv9 h SER 3 Cb 0.05 -0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 61.81 2nv9 h SER 3 CO -0.11 1.18 -0.13 0.58 -0.87 0.00 0.00 176.83 177.49 2nv9 h VAL 4 N 0.88 0.63 -0.38 0.95 2.07 -1.89 -0.03 116.25 118.48 2nv9 h VAL 4 Ca 0.12 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.58 2nv9 h VAL 4 Cb 0.77 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2nv9 h VAL 4 CO 0.06 0.00 0.02 0.58 0.02 0.00 0.00 177.57 178.25 2nv9 h VAL 5 N -0.12 1.25 -0.91 2.57 2.07 -0.96 -0.95 116.25 119.21 2nv9 h VAL 5 Ca 0.11 -0.96 0.07 0.00 0.82 0.00 0.00 66.70 66.74 2nv9 h VAL 5 Cb 0.29 1.14 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 2nv9 h VAL 5 CO -0.26 0.32 0.57 0.78 0.02 0.00 0.00 177.57 179.00 2nv9 h ASN 6 N 0.48 0.89 -0.74 0.57 -0.26 -1.23 -1.35 115.58 113.95 2nv9 h ASN 6 Ca 0.11 0.02 -0.05 0.00 -0.56 0.00 0.00 56.30 55.81 2nv9 h ASN 6 Cb 0.44 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.50 2nv9 h ASN 6 CO 0.02 0.55 0.25 0.78 -1.06 0.00 0.00 177.43 177.97 2nv9 h ASN 7 N 1.01 1.06 -0.22 5.81 -0.26 -0.58 -0.08 115.58 122.33 2nv9 h ASN 7 Ca 0.40 -0.19 0.03 0.00 -0.56 0.00 0.00 56.30 55.99 2nv9 h ASN 7 Cb 0.21 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.16 2nv9 h ASN 7 CO -0.19 0.97 0.03 0.40 -1.06 0.00 0.00 177.43 177.58 2nv9 h ILE 8 N 1.10 0.88 -0.69 2.81 1.08 -0.37 -0.65 117.51 121.66 2nv9 h ILE 8 Ca 0.24 -0.04 -0.07 0.00 -0.39 0.00 0.00 64.86 64.61 2nv9 h ILE 8 Cb 0.28 0.76 -0.03 0.00 -3.07 0.00 0.00 36.82 34.76 2nv9 h ILE 8 CO -0.01 0.02 0.16 -0.07 -0.69 0.00 0.00 178.15 177.56 2nv9 h LEU 9 N 0.11 1.05 -1.03 1.44 3.38 -0.97 0.90 115.31 120.19 2nv9 h LEU 9 Ca 0.10 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2nv9 h LEU 9 Cb 0.11 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2nv9 h LEU 9 CO -0.15 1.01 0.21 0.11 0.09 0.00 0.00 178.44 179.71 2nv9 h LYS 10 N 1.04 0.90 0.00 1.13 1.57 -0.83 -2.88 116.57 117.50 2nv9 h LYS 10 Ca 0.22 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 2nv9 h LYS 10 Cb 0.38 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2nv9 h LYS 10 CO 0.00 0.77 -0.55 0.00 -0.57 0.00 0.00 179.45 179.10 2nv9 h ALA 11 N 1.34 0.71 -2.49 3.86 0.00 -0.71 -3.37 119.26 118.60 2nv9 h ALA 11 Ca 0.20 -0.50 -0.60 0.00 0.00 0.00 0.00 54.91 54.01 2nv9 h ALA 11 Cb 0.23 -0.09 -0.42 0.00 0.00 0.00 0.00 17.79 17.51 2nv9 h ALA 11 CO -0.01 0.68 -0.63 0.72 0.00 0.00 0.00 179.25 180.01 2nv9 n HIS 12 N -3.33 3.09 0.27 0.00 8.25 0.27 -4.95 115.22 118.82 2nv9 n HIS 12 Ca 0.01 -4.14 0.11 0.00 -0.26 0.00 0.00 57.72 53.43 2nv9 n HIS 12 Cb 0.70 -0.54 0.74 0.00 1.12 0.00 0.00 29.99 32.02 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 4.63 0.00 -0.00 -0.41 0.13 -1.70 -1.29 132.00 133.37 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 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2nv9 h PRO 13 CO 0.76 0.00 -0.00 -2.39 -0.23 0.00 0.00 178.00 176.13 2nv9 n HIS 14 N -4.29 0.00 -1.68 1.56 1.44 -1.26 -4.93 115.22 106.06 2nv9 n HIS 14 Ca -0.03 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.26 2nv9 n HIS 14 Cb 0.09 -0.11 -0.03 0.00 0.12 0.00 0.00 29.99 30.05 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 -1.09 2.82 0.00 -1.40 -0.06 -0.49 -4.85 117.38 112.31 2nv9 n GLN 15 Ca 0.20 1.03 0.00 0.00 -2.00 0.00 0.00 57.00 56.23 2nv9 n GLN 15 Cb 0.17 -2.94 0.00 0.00 -4.06 0.00 0.00 30.24 23.41 2nv9 n GLN 15 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 2nv9 n THR 16 N 4.91 0.00 -1.64 1.69 -2.24 -1.26 -5.06 114.28 110.69 2nv9 n THR 16 Ca 0.18 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.63 2nv9 n THR 16 Cb 0.38 -0.79 0.07 0.00 -2.10 0.00 0.00 70.33 67.89 2nv9 n THR 16 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2nv9 s LYS 17 N -1.97 2.51 0.80 -0.78 1.02 -1.26 -4.89 119.74 115.17 2nv9 s LYS 17 Ca 0.00 1.61 -0.14 0.00 0.02 0.00 0.00 55.97 57.46 2nv9 s LYS 17 Cb 0.00 -1.89 0.04 0.00 -0.52 0.00 0.00 37.83 35.45 2nv9 s LYS 17 CO 0.00 -1.52 0.86 -1.13 -0.92 0.00 0.00 175.35 172.65 2nv9 n SER 18 N -2.45 -0.16 -3.75 2.83 3.41 -1.26 -4.76 113.62 107.49 2nv9 n SER 18 Ca 0.12 0.55 -0.13 0.00 -0.26 0.00 0.00 58.87 59.15 2nv9 n SER 18 Cb 0.51 -1.37 -0.11 0.00 -0.26 0.00 0.00 64.21 62.98 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 -2.09 -0.41 0.11 7.33 -0.12 -0.57 -0.99 117.98 121.25 2nv9 s PHE 19 Ca 0.68 0.98 -0.25 0.00 -0.05 0.00 0.00 56.93 58.30 2nv9 s PHE 19 Cb -0.30 0.14 -0.07 0.00 -0.63 0.00 0.00 43.02 42.17 2nv9 s PHE 19 CO 0.56 -0.20 0.75 0.71 -0.05 0.00 0.00 175.22 176.98 2nv9 s TYR 20 N 0.34 3.84 -0.31 3.49 2.02 -0.44 -0.46 117.35 125.82 2nv9 s TYR 20 Ca -0.01 1.54 -0.07 0.00 -0.37 0.00 0.00 57.07 58.15 2nv9 s TYR 20 Cb -0.03 -2.76 0.02 0.00 -0.40 0.00 0.00 41.96 38.79 2nv9 s TYR 20 CO -0.01 0.44 0.10 0.08 -1.57 0.00 0.00 175.55 174.59 2nv9 s VAL 21 N -0.75 4.00 -0.05 0.71 1.01 0.25 -1.03 120.40 124.54 2nv9 s VAL 21 Ca 0.36 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.57 2nv9 s VAL 21 Cb -0.22 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2nv9 s VAL 21 CO 0.24 -0.02 -0.18 -0.44 0.00 0.00 0.00 175.10 174.71 2nv9 s SER 22 N 1.48 3.73 -0.31 3.32 0.01 0.10 -1.43 113.70 120.61 2nv9 s SER 22 Ca 0.02 -0.29 0.01 0.00 1.31 0.00 0.00 55.95 56.99 2nv9 s SER 22 Cb -0.18 -0.81 0.10 0.00 0.21 0.00 0.00 66.02 65.34 2nv9 s SER 22 CO 0.03 0.31 0.07 -0.55 0.41 0.00 0.00 173.24 173.52 2nv9 s SER 23 N -0.55 4.21 0.46 2.44 0.15 -0.24 0.14 113.70 120.31 2nv9 s SER 23 Ca 0.08 -1.74 0.23 0.00 0.70 0.00 0.00 55.95 55.21 2nv9 s SER 23 Cb -0.11 -1.11 1.23 0.00 -1.71 0.00 0.00 66.02 64.31 2nv9 s SER 23 CO 0.01 -0.39 1.86 -0.65 1.20 0.00 0.00 173.24 175.27 2nv9 h PRO 24 N 7.94 0.25 -0.29 5.44 0.11 -1.95 -2.70 132.00 140.80 2nv9 h PRO 24 Ca -0.11 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.87 2nv9 h PRO 24 Cb 1.02 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 2nv9 h PRO 24 CO 0.48 0.17 -0.29 -0.22 -0.21 0.00 0.00 178.00 177.93 2nv9 h LYS 25 N 0.26 0.59 -0.54 1.05 3.11 -1.97 -0.01 116.57 119.07 2nv9 h LYS 25 Ca 0.47 -0.25 0.02 0.00 -2.81 0.00 0.00 60.65 58.08 2nv9 h LYS 25 Cb 1.41 -0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 32.59 2nv9 h LYS 25 CO -0.13 0.82 0.34 0.82 -2.81 0.00 0.00 179.45 178.49 2nv9 h ILE 26 N 0.51 1.10 -0.32 2.00 1.08 -1.86 -0.26 117.51 119.77 2nv9 h ILE 26 Ca 0.07 -0.24 -0.11 0.00 -0.39 0.00 0.00 64.86 64.19 2nv9 h ILE 26 Cb 0.76 0.35 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 2nv9 h ILE 26 CO 0.06 0.13 -0.23 0.58 -0.69 0.00 0.00 178.15 178.00 2nv9 h VAL 27 N 0.69 1.29 -0.47 1.67 2.07 -1.45 -1.60 116.25 118.45 2nv9 h VAL 27 Ca 0.21 -1.37 0.07 0.00 0.82 0.00 0.00 66.70 66.43 2nv9 h VAL 27 Cb -0.03 1.49 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 2nv9 h VAL 27 CO -0.07 0.44 0.11 -0.33 0.02 0.00 0.00 177.57 177.74 2nv9 h GLU 28 N 0.47 0.24 -0.88 1.57 5.08 -0.82 0.14 114.58 120.39 2nv9 h GLU 28 Ca 0.06 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2nv9 h GLU 28 Cb 0.78 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 2nv9 h GLU 28 CO 0.06 0.16 0.58 -0.44 -1.00 0.00 0.00 179.01 178.37 2nv9 h ASP 29 N 0.25 1.00 -0.06 1.42 3.45 -0.92 -2.17 116.42 119.40 2nv9 h ASP 29 Ca 0.23 -0.02 -0.12 0.00 0.43 0.00 0.00 57.03 57.55 2nv9 h ASP 29 Cb 0.29 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 2nv9 h ASP 29 CO -0.29 0.72 -0.33 -0.07 -1.57 0.00 0.00 179.24 177.71 2nv9 h LEU 30 N 1.18 0.55 -0.28 1.55 3.38 -0.47 -1.41 115.31 119.82 2nv9 h LEU 30 Ca 0.32 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2nv9 h LEU 30 Cb -0.12 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2nv9 h LEU 30 CO -0.07 0.84 0.15 0.40 0.09 0.00 0.00 178.44 179.85 2nv9 h ILE 31 N 0.46 1.01 -0.80 1.22 2.04 -0.57 0.89 117.51 121.76 2nv9 h ILE 31 Ca 0.05 -0.11 0.06 0.00 1.00 0.00 0.00 64.86 65.86 2nv9 h ILE 31 Cb 0.79 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.48 2nv9 h ILE 31 CO 0.06 0.06 0.48 0.44 0.00 0.00 0.00 178.15 179.20 2nv9 h ASP 32 N 0.32 0.75 -0.25 1.72 3.45 -1.09 -1.70 116.42 119.63 2nv9 h ASP 32 Ca 0.11 0.02 -0.09 0.00 0.43 0.00 0.00 57.03 57.50 2nv9 h ASP 32 Cb 0.01 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 2nv9 h ASP 32 CO -0.06 0.48 -0.15 1.56 -1.57 0.00 0.00 179.24 179.50 2nv9 h GLN 33 N 0.89 0.67 -0.54 3.56 1.08 -1.00 -2.86 115.11 116.90 2nv9 h GLN 33 Ca 0.35 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 2nv9 h GLN 33 Cb 0.17 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 2nv9 h GLN 33 CO -0.17 0.79 0.35 2.35 -0.95 0.00 0.00 178.83 181.20 2nv9 h TRP 34 N 0.61 0.69 -0.93 2.96 2.91 0.04 0.34 115.95 122.57 2nv9 h TRP 34 Ca 0.10 0.01 0.19 0.00 1.13 0.00 0.00 58.89 60.32 2nv9 h TRP 34 Cb 0.61 -0.23 -0.11 0.00 -0.51 0.00 0.00 29.16 28.92 2nv9 h TRP 34 CO 0.03 0.45 0.51 1.15 -1.03 0.00 0.00 178.44 179.54 2nv9 h THR 35 N 0.73 0.66 -0.01 2.65 2.02 -1.23 0.54 112.91 118.28 2nv9 h THR 35 Ca 0.20 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 2nv9 h THR 35 Cb -0.07 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.31 2nv9 h THR 35 CO -0.04 0.12 -0.09 0.40 0.37 0.00 0.00 175.52 176.27 2nv9 h ILE 36 N 0.64 1.55 -0.79 3.11 1.08 -0.95 -2.86 117.51 119.29 2nv9 h ILE 36 Ca 0.54 -1.75 -0.04 0.00 -0.39 0.00 0.00 64.86 63.22 2nv9 h ILE 36 Cb 0.87 2.69 -0.03 0.00 -3.07 0.00 0.00 36.82 37.28 2nv9 h ILE 36 CO -0.41 0.47 0.32 -0.07 -0.69 0.00 0.00 178.15 177.77 2nv9 h LEU 37 N -0.60 1.08 -5.99 1.44 4.07 -0.11 -3.36 115.31 111.84 2nv9 h LEU 37 Ca -0.01 -0.17 -0.57 0.00 0.08 0.00 0.00 57.88 57.21 2nv9 h LEU 37 Cb 0.81 -0.28 -0.41 0.00 1.08 0.00 0.00 40.66 41.87 2nv9 h LEU 37 CO 0.02 0.96 -0.89 0.49 -1.08 0.00 0.00 178.44 177.94 2nv9 n PHE 38 N -4.30 1.60 0.31 1.13 3.01 0.19 -4.83 117.46 114.57 2nv9 n PHE 38 Ca 0.07 -3.85 0.13 0.00 1.01 0.00 0.00 57.45 54.81 2nv9 n PHE 38 Cb 0.18 -0.45 0.60 0.00 -0.01 0.00 0.00 39.48 39.81 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 3.84 0.00 -0.02 -1.08 0.13 -1.66 -2.29 132.00 130.91 2nv9 h PRO 39 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2nv9 h PRO 39 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2nv9 h PRO 39 CO 0.64 0.00 -0.13 0.54 -0.23 0.00 0.00 178.00 178.81 2nv9 n ARG 40 N -2.42 1.76 -3.94 0.86 1.74 -1.26 -4.95 116.66 108.45 2nv9 n ARG 40 Ca 0.00 -1.34 -0.35 0.00 -0.77 0.00 0.00 57.85 55.40 2nv9 n ARG 40 Cb 0.17 -1.47 -0.14 0.00 -1.02 0.00 0.00 32.46 30.00 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 -2.16 3.20 -0.27 1.55 1.01 -0.86 -4.16 120.40 118.72 2nv9 s VAL 41 Ca 0.28 -0.55 -0.22 0.00 0.00 0.00 0.00 61.98 61.49 2nv9 s VAL 41 Cb 0.20 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 2nv9 s VAL 41 CO 0.39 0.44 0.70 -0.89 0.00 0.00 0.00 175.10 175.74 2nv9 s THR 42 N 1.45 4.91 -0.02 3.92 2.01 -0.37 -4.88 115.64 122.67 2nv9 s THR 42 Ca 0.06 1.21 -0.29 0.00 0.31 0.00 0.00 61.69 62.98 2nv9 s THR 42 Cb -0.14 -4.02 -0.03 0.00 0.01 0.00 0.00 72.50 68.32 2nv9 s THR 42 CO -0.05 -0.06 0.92 -2.16 -0.69 0.00 0.00 174.62 172.59 2nv9 s PRO 43 N 2.67 4.53 -0.53 4.92 0.04 -1.26 -2.09 135.00 143.27 2nv9 s PRO 43 Ca 0.29 1.30 -0.09 0.00 0.04 0.00 0.00 61.00 62.54 2nv9 s PRO 43 Cb -0.15 -3.46 0.14 0.00 0.04 0.00 0.00 34.50 31.06 2nv9 s PRO 43 CO 0.09 -0.04 0.41 -1.01 0.04 0.00 0.00 177.00 176.49 2nv9 s HIS 44 N 1.01 3.46 0.13 0.56 3.76 0.11 -0.79 115.29 123.52 2nv9 s HIS 44 Ca 0.49 -1.97 -0.32 0.00 -0.15 0.00 0.00 55.06 53.10 2nv9 s HIS 44 Cb -0.20 -3.51 -0.12 0.00 1.11 0.00 0.00 32.58 29.86 2nv9 s HIS 44 CO 0.25 -0.98 1.76 0.98 -0.85 0.00 0.00 174.74 175.91 2nv9 n TYR 45 N 4.65 2.55 -2.32 1.40 4.19 0.46 -3.51 117.16 124.57 2nv9 n TYR 45 Ca -0.04 0.00 -0.37 0.00 3.31 0.00 0.00 57.90 60.80 2nv9 n TYR 45 Cb 0.41 -2.67 -0.03 0.00 0.49 0.00 0.00 39.34 37.54 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 2.09 2.38 0.60 2.98 0.00 -0.18 -0.32 121.76 129.31 2nv9 s ALA 46 Ca 0.81 -1.44 0.31 0.00 0.00 0.00 0.00 51.96 51.64 2nv9 s ALA 46 Cb -0.55 -4.40 1.87 0.00 0.00 0.00 0.00 23.12 20.05 2nv9 s ALA 46 CO 0.38 -3.83 2.24 -0.39 0.00 0.00 0.00 175.76 174.16 2nv9 h VAL 47 N 6.68 0.44 0.00 0.00 -1.51 -1.78 -1.94 116.25 118.15 2nv9 h VAL 47 Ca -0.08 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.38 2nv9 h VAL 47 Cb 1.06 0.97 -0.00 0.00 -2.13 0.00 0.00 31.29 31.19 2nv9 h VAL 47 CO 1.29 0.00 -0.03 0.07 -1.23 0.00 0.00 177.57 177.67 2nv9 h LYS 48 N 0.00 0.00 -0.23 5.19 2.10 -1.89 -2.42 116.57 119.33 2nv9 h LYS 48 Ca 0.01 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.52 2nv9 h LYS 48 Cb 0.09 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.41 2nv9 h LYS 48 CO -0.00 0.03 -0.44 0.00 -2.00 0.00 0.00 179.45 177.04 2nv9 s ASN 50 N -6.87 -0.79 -0.20 0.00 3.84 -0.92 -1.54 114.94 108.46 2nv9 s ASN 50 Ca -0.07 0.62 0.15 0.00 0.21 0.00 0.00 52.86 53.77 2nv9 s ASN 50 Cb 0.12 1.71 0.72 0.00 -0.55 0.00 0.00 41.25 43.25 2nv9 s ASN 50 CO 0.83 -0.15 1.63 -0.46 -2.79 0.00 0.00 177.10 176.16 2nv9 n ASN 51 N 5.36 5.03 -4.60 -4.21 0.23 -1.17 -4.81 115.26 111.10 2nv9 n ASN 51 Ca -0.06 -2.89 -0.55 0.00 -0.53 0.00 0.00 54.58 50.55 2nv9 n ASN 51 Cb 0.52 -0.62 -0.07 0.00 -2.08 0.00 0.00 39.78 37.53 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 0.33 1.51 -0.27 0.53 -0.08 -1.26 -4.85 116.55 112.46 2nv9 n ASP 52 Ca 0.25 1.12 -0.07 0.00 -1.51 0.00 0.00 54.79 54.59 2nv9 n ASP 52 Cb 1.06 -1.13 0.05 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 4.81 1.16 -0.67 -0.67 5.08 -1.99 -1.42 114.58 120.88 2nv9 h GLU 53 Ca -0.48 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 57.62 2nv9 h GLU 53 Cb 1.35 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 2nv9 h GLU 53 CO 0.80 0.99 0.38 0.28 -1.00 0.00 0.00 179.01 180.46 2nv9 h VAL 54 N 1.11 1.19 -0.10 3.13 2.07 -1.99 -0.41 116.25 121.25 2nv9 h VAL 54 Ca 0.24 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2nv9 h VAL 54 Cb 0.32 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2nv9 h VAL 54 CO -0.01 0.21 0.02 0.25 0.02 0.00 0.00 177.57 178.06 2nv9 h LEU 55 N 0.92 0.15 -0.88 2.57 5.85 -1.77 0.64 115.31 122.80 2nv9 h LEU 55 Ca 0.24 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2nv9 h LEU 55 Cb -0.01 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2nv9 h LEU 55 CO -0.04 0.37 0.51 -0.07 -0.34 0.00 0.00 178.44 178.87 2nv9 h LEU 56 N -0.07 1.07 -0.58 2.25 3.38 -0.95 -1.63 115.31 118.79 2nv9 h LEU 56 Ca 0.03 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2nv9 h LEU 56 Cb 0.29 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2nv9 h LEU 56 CO 0.00 0.84 -0.03 0.50 0.09 0.00 0.00 178.44 179.84 2nv9 h LYS 57 N 1.22 1.04 -0.58 1.13 1.63 -0.94 -0.24 116.57 119.84 2nv9 h LYS 57 Ca 0.31 -0.35 0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2nv9 h LYS 57 Cb -0.01 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.50 2nv9 h LYS 57 CO -0.05 1.04 0.38 1.15 -3.45 0.00 0.00 179.45 178.52 2nv9 h THR 58 N 0.93 1.15 -0.33 1.00 2.02 -0.49 -1.02 112.91 116.17 2nv9 h THR 58 Ca 0.16 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 67.02 2nv9 h THR 58 Cb 0.59 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2nv9 h THR 58 CO 0.04 0.14 0.01 0.24 0.37 0.00 0.00 175.52 176.32 2nv9 h MET 59 N 0.78 0.58 -0.36 6.66 2.86 -1.21 -2.55 114.93 121.70 2nv9 h MET 59 Ca 0.21 -0.18 0.08 0.00 -2.06 0.00 0.00 59.70 57.75 2nv9 h MET 59 Cb -0.09 -0.06 -0.08 0.00 0.06 0.00 0.00 31.60 31.44 2nv9 h MET 59 CO -0.05 0.70 -0.22 0.00 1.06 0.00 0.00 176.91 178.40 2nv9 h ASP 61 N -0.17 0.00 -0.61 0.00 3.32 -1.13 -2.20 116.42 115.64 2nv9 h ASP 61 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2nv9 h ASP 61 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2nv9 h ASP 61 CO -0.46 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.35 2nv9 n LYS 62 N -2.86 4.15 -2.18 3.56 4.76 -0.79 -4.95 118.16 119.84 2nv9 n LYS 62 Ca 0.01 -2.91 -0.18 0.00 -2.87 0.00 0.00 58.31 52.36 2nv9 n LYS 62 Cb 0.26 -2.04 -0.02 0.00 -1.84 0.00 0.00 35.03 31.38 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 0.91 -5.25 -4.82 4.39 3.02 -0.83 -5.00 115.26 107.68 2nv9 n ASN 63 Ca 0.26 0.08 -0.38 0.00 -0.03 0.00 0.00 54.58 54.50 2nv9 n ASN 63 Cb 1.00 -4.32 -0.06 0.00 -0.61 0.00 0.00 39.78 35.79 2nv9 n ASN 63 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2nv9 s VAL 64 N -2.86 4.86 0.00 2.41 0.11 -0.77 -4.96 120.40 119.19 2nv9 s VAL 64 Ca 0.00 1.06 0.00 0.00 -2.93 0.00 0.00 61.98 60.11 2nv9 s VAL 64 Cb 0.00 -3.82 0.00 0.00 -1.53 0.00 0.00 36.38 31.03 2nv9 s VAL 64 CO 0.00 0.56 0.00 0.59 -3.33 0.00 0.00 175.10 172.92 2nv9 n ASN 65 N 1.78 0.00 -3.92 3.54 3.02 0.03 -4.40 115.26 115.31 2nv9 n ASN 65 Ca -0.12 -0.98 -0.15 0.00 -0.03 0.00 0.00 54.58 53.31 2nv9 n ASN 65 Cb 0.51 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.54 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 -0.08 0.30 -0.34 3.10 0.08 -0.33 -0.40 117.98 120.30 2nv9 s PHE 66 Ca 0.00 -0.05 -0.07 0.00 0.12 0.00 0.00 56.93 56.93 2nv9 s PHE 66 Cb 0.00 -0.21 0.04 0.00 -0.57 0.00 0.00 43.02 42.28 2nv9 s PHE 66 CO 0.00 -0.01 0.11 0.34 -0.10 0.00 0.00 175.22 175.56 2nv9 s ASP 67 N 0.01 5.33 -0.09 1.36 3.68 0.56 -1.21 116.67 126.31 2nv9 s ASP 67 Ca 0.00 -1.15 -0.03 0.00 2.13 0.00 0.00 52.55 53.51 2nv9 s ASP 67 Cb -0.02 -1.87 -0.03 0.00 -1.45 0.00 0.00 42.92 39.54 2nv9 s ASP 67 CO -0.00 -0.33 0.02 0.00 0.13 0.00 0.00 175.17 174.98 2nv9 n ALA 69 N 2.15 3.98 -3.82 0.00 0.00 -1.26 -2.29 120.51 119.26 2nv9 n ALA 69 Ca -0.19 -0.44 -0.06 0.00 0.00 0.00 0.00 53.44 52.75 2nv9 n ALA 69 Cb 0.54 -0.56 -0.01 0.00 0.00 0.00 0.00 19.45 19.42 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 -2.43 -0.16 0.27 0.00 1.04 -1.26 -4.82 113.70 106.34 2nv9 s SER 70 Ca 0.06 -0.65 -0.01 0.00 0.48 0.00 0.00 55.95 55.83 2nv9 s SER 70 Cb 0.12 0.66 0.38 0.00 0.10 0.00 0.00 66.02 67.28 2nv9 s SER 70 CO 0.62 -1.24 1.80 0.77 0.98 0.00 0.00 173.24 176.17 2nv9 h SER 71 N 2.00 0.76 -0.42 7.02 4.64 -1.96 -1.61 113.55 123.98 2nv9 h SER 71 Ca -0.24 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 2nv9 h SER 71 Cb 1.24 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 63.11 2nv9 h SER 71 CO 0.28 0.78 0.21 -1.28 -0.87 0.00 0.00 176.83 175.94 2nv9 h SER 72 N 0.77 0.55 -0.49 4.97 0.87 -1.99 -0.55 113.55 117.68 2nv9 h SER 72 Ca 0.16 -0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.53 2nv9 h SER 72 Cb 0.35 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 2nv9 h SER 72 CO 0.01 0.52 0.05 -0.33 -0.53 0.00 0.00 176.83 176.55 2nv9 h GLU 73 N 0.54 0.89 0.19 2.24 5.08 -1.92 -1.48 114.58 120.13 2nv9 h GLU 73 Ca 0.15 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2nv9 h GLU 73 Cb 0.11 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2nv9 h GLU 73 CO -0.02 0.85 -0.15 0.82 -1.00 0.00 0.00 179.01 179.51 2nv9 h ILE 74 N 0.84 0.67 -0.54 3.13 2.04 -0.92 -2.77 117.51 119.96 2nv9 h ILE 74 Ca 0.17 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.13 2nv9 h ILE 74 Cb 0.42 0.67 -0.11 0.00 -0.74 0.00 0.00 36.82 37.07 2nv9 h ILE 74 CO 0.01 0.00 -0.27 0.50 0.00 0.00 0.00 178.15 178.40 2nv9 h LYS 75 N -0.35 -0.13 -0.81 2.37 3.64 -0.94 -0.80 116.57 119.55 2nv9 h LYS 75 Ca -0.01 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.52 2nv9 h LYS 75 Cb 0.31 0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.07 2nv9 h LYS 75 CO -0.01 -0.08 0.39 0.87 -2.27 0.00 0.00 179.45 178.34 2nv9 h LYS 76 N -0.13 0.54 -0.02 1.90 1.57 -1.18 -1.41 116.57 117.84 2nv9 h LYS 76 Ca 0.24 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.89 2nv9 h LYS 76 Cb 0.51 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.71 2nv9 h LYS 76 CO -0.62 0.36 -0.37 0.28 -0.57 0.00 0.00 179.45 178.52 2nv9 h VAL 77 N 0.56 1.47 -0.85 0.50 2.07 -1.11 -3.16 116.25 115.73 2nv9 h VAL 77 Ca 0.44 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 66.05 2nv9 h VAL 77 Cb 0.64 2.58 -0.04 0.00 -1.52 0.00 0.00 31.29 32.95 2nv9 h VAL 77 CO -0.38 0.54 0.53 0.40 0.02 0.00 0.00 177.57 178.69 2nv9 h ILE 78 N -0.28 1.23 0.00 4.57 2.04 -1.01 -2.42 117.51 121.64 2nv9 h ILE 78 Ca -0.04 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 2nv9 h ILE 78 Cb 1.08 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2nv9 h ILE 78 CO 0.07 0.23 -0.10 0.06 0.00 0.00 0.00 178.15 178.41 2nv9 h GLN 79 N 1.16 0.00 0.00 2.37 3.07 -1.33 0.93 115.11 121.32 2nv9 h GLN 79 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.05 2nv9 h GLN 79 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.47 2nv9 h GLN 79 CO -0.06 0.10 0.00 -0.89 0.09 0.00 0.00 178.83 178.07 2nv9 n ILE 80 N -3.39 0.72 -0.36 1.86 2.08 -0.92 -4.90 119.36 114.45 2nv9 n ILE 80 Ca -0.01 0.10 0.00 0.00 0.56 0.00 0.00 62.75 63.40 2nv9 n ILE 80 Cb 0.28 -0.93 0.00 0.00 -0.75 0.00 0.00 39.64 38.24 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 0.44 0.80 3.72 7.39 0.00 0.32 -5.04 105.19 112.82 2nv9 n GLY 81 Ca 0.04 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.00 4.21 0.33 1.61 1.01 -1.17 -4.99 120.40 119.40 2nv9 s VAL 82 Ca 0.00 1.70 -0.29 0.00 0.00 0.00 0.00 61.98 63.39 2nv9 s VAL 82 Cb 0.00 -4.09 -0.12 0.00 0.00 0.00 0.00 36.38 32.17 2nv9 s VAL 82 CO 0.00 0.20 1.49 -0.24 0.00 0.00 0.00 175.10 176.55 2nv9 n SER 83 N 3.31 3.58 -0.15 3.32 2.88 -1.26 -4.55 113.62 120.75 2nv9 n SER 83 Ca 0.06 1.19 0.25 0.00 -1.33 0.00 0.00 58.87 59.03 2nv9 n SER 83 Cb 0.48 -1.58 0.67 0.00 -0.75 0.00 0.00 64.21 63.03 2nv9 n SER 83 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2nv9 h PRO 84 N 3.61 0.08 0.00 -1.46 0.11 -1.87 -1.62 132.00 130.86 2nv9 h PRO 84 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2nv9 h PRO 84 Cb 1.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2nv9 h PRO 84 CO 0.70 0.06 0.00 0.66 -0.21 0.00 0.00 178.00 179.20 2nv9 h SER 85 N 0.09 0.00 0.06 -2.05 4.64 -1.91 -2.21 113.55 112.17 2nv9 h SER 85 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2nv9 h SER 85 Cb 1.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 2nv9 h SER 85 CO -0.04 0.00 -0.09 0.54 -0.87 0.00 0.00 176.83 176.37 2nv9 n ARG 86 N -2.77 1.43 -4.14 4.77 1.74 -0.61 -4.88 116.66 112.20 2nv9 n ARG 86 Ca -0.02 -0.87 -0.34 0.00 -0.77 0.00 0.00 57.85 55.85 2nv9 n ARG 86 Cb 0.11 -1.48 -0.11 0.00 -1.02 0.00 0.00 32.46 29.96 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 -2.17 4.48 -0.18 0.55 1.01 -0.83 -1.18 121.20 122.88 2nv9 s ILE 87 Ca 0.33 -0.15 -0.05 0.00 0.00 0.00 0.00 60.65 60.78 2nv9 s ILE 87 Cb 0.20 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 2nv9 s ILE 87 CO 0.40 0.47 -0.00 -0.63 0.00 0.00 0.00 174.94 175.18 2nv9 s ILE 88 N 0.36 4.11 -1.31 2.92 1.01 -0.35 -4.53 121.20 123.42 2nv9 s ILE 88 Ca 0.01 -0.27 -0.15 0.00 0.00 0.00 0.00 60.65 60.24 2nv9 s ILE 88 Cb -0.13 -2.83 0.11 0.00 0.01 0.00 0.00 42.46 39.61 2nv9 s ILE 88 CO 0.01 0.46 1.79 0.33 0.00 0.00 0.00 174.94 177.53 2nv9 n PHE 89 N 3.76 4.21 -1.84 3.97 -0.00 -0.09 -1.55 117.46 125.92 2nv9 n PHE 89 Ca -0.17 -3.00 -0.39 0.00 -0.00 0.00 0.00 57.45 53.89 2nv9 n PHE 89 Cb 0.52 -2.39 -0.01 0.00 -0.00 0.00 0.00 39.48 37.60 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 6.40 6.91 -3.74 3.13 0.00 -0.97 -2.47 120.51 129.77 2nv9 n ALA 90 Ca 0.45 -3.91 -0.23 0.00 0.00 0.00 0.00 53.44 49.75 2nv9 n ALA 90 Cb 0.42 -2.82 -0.18 0.00 0.00 0.00 0.00 19.45 16.87 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 -0.66 0.53 -1.01 0.00 5.04 -1.26 -4.89 115.29 113.04 2nv9 s HIS 91 Ca 0.57 -0.12 0.14 0.00 -1.54 0.00 0.00 55.06 54.10 2nv9 s HIS 91 Cb 0.20 -0.74 0.59 0.00 0.04 0.00 0.00 32.58 32.67 2nv9 s HIS 91 CO -0.10 -0.32 1.44 0.25 -2.34 0.00 0.00 174.74 173.67 2nv9 n THR 92 N 5.18 1.04 -3.92 0.89 -2.24 -1.26 -4.30 114.28 109.67 2nv9 n THR 92 Ca -0.06 0.26 -0.30 0.00 -2.27 0.00 0.00 64.05 61.67 2nv9 n THR 92 Cb 0.50 -1.02 -0.15 0.00 -2.10 0.00 0.00 70.33 67.55 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 -2.99 1.47 -0.07 -0.78 -1.94 -1.26 -4.43 119.30 109.30 2nv9 s MET 93 Ca 0.07 -1.15 0.04 0.00 -1.71 0.00 0.00 55.69 52.93 2nv9 s MET 93 Cb 0.09 -2.61 0.00 0.00 2.01 0.00 0.00 34.83 34.32 2nv9 s MET 93 CO 0.25 -0.71 -0.18 0.15 -0.01 0.00 0.00 175.02 174.51 2nv9 s LYS 94 N 1.34 2.18 0.61 2.03 1.02 -1.26 -5.07 119.74 120.60 2nv9 s LYS 94 Ca -0.01 -0.66 -0.19 0.00 0.02 0.00 0.00 55.97 55.14 2nv9 s LYS 94 Cb -0.19 -1.78 -0.02 0.00 -0.52 0.00 0.00 37.83 35.32 2nv9 s LYS 94 CO -0.09 0.18 1.29 0.95 -0.92 0.00 0.00 175.35 176.75 2nv9 s THR 95 N 0.28 2.18 0.26 2.17 -4.23 -1.26 -4.79 115.64 110.25 2nv9 s THR 95 Ca -0.11 0.12 -0.01 0.00 -1.18 0.00 0.00 61.69 60.50 2nv9 s THR 95 Cb -0.15 -3.05 0.24 0.00 1.34 0.00 0.00 72.50 70.88 2nv9 s THR 95 CO 0.05 -0.02 1.75 0.40 -0.54 0.00 0.00 174.62 176.26 2nv9 h ILE 96 N 0.81 0.71 -0.28 2.99 2.04 -1.99 0.09 117.51 121.89 2nv9 h ILE 96 Ca -0.51 -0.20 -0.10 0.00 1.00 0.00 0.00 64.86 65.06 2nv9 h ILE 96 Cb 1.32 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2nv9 h ILE 96 CO 0.54 0.11 -0.23 0.44 0.00 0.00 0.00 178.15 179.01 2nv9 h ASP 97 N 0.58 0.53 -0.05 1.72 5.19 -1.99 -0.61 116.42 121.79 2nv9 h ASP 97 Ca 0.46 -0.17 -0.14 0.00 -0.62 0.00 0.00 57.03 56.55 2nv9 h ASP 97 Cb 0.66 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.02 2nv9 h ASP 97 CO -0.37 0.76 -0.42 0.44 -3.12 0.00 0.00 179.24 176.52 2nv9 h ASP 98 N 0.47 0.62 -0.39 6.45 5.19 -1.79 -1.72 116.42 125.25 2nv9 h ASP 98 Ca 0.07 -0.28 -0.02 0.00 -0.62 0.00 0.00 57.03 56.18 2nv9 h ASP 98 Cb 0.66 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.98 2nv9 h ASP 98 CO 0.05 0.97 0.19 -0.07 -3.12 0.00 0.00 179.24 177.25 2nv9 h LEU 99 N 0.47 0.52 -0.36 1.55 4.07 -0.62 0.43 115.31 121.37 2nv9 h LEU 99 Ca 0.04 -0.13 0.02 0.00 0.08 0.00 0.00 57.88 57.89 2nv9 h LEU 99 Cb 0.94 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.52 2nv9 h LEU 99 CO 0.08 0.50 0.19 0.40 -1.08 0.00 0.00 178.44 178.54 2nv9 h ILE 100 N 0.50 1.01 -0.08 1.22 2.04 -1.06 -1.60 117.51 119.54 2nv9 h ILE 100 Ca 0.14 -0.14 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2nv9 h ILE 100 Cb 0.12 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2nv9 h ILE 100 CO -0.02 0.07 -0.14 0.15 0.00 0.00 0.00 178.15 178.22 2nv9 h PHE 101 N 0.40 -0.35 -0.54 1.37 3.57 -1.19 -1.49 116.94 118.70 2nv9 h PHE 101 Ca 0.15 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.77 2nv9 h PHE 101 Cb 0.03 0.17 -0.09 0.00 2.79 0.00 0.00 35.95 38.85 2nv9 h PHE 101 CO -0.09 -0.20 -0.00 0.00 -2.23 0.00 0.00 178.31 175.78 2nv9 h ALA 102 N 0.83 0.51 -0.38 2.41 0.00 -0.77 0.46 119.26 122.32 2nv9 h ALA 102 Ca 0.07 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.18 2nv9 h ALA 102 Cb 0.30 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2nv9 h ALA 102 CO -0.19 -0.39 0.17 -0.22 0.00 0.00 0.00 179.25 178.62 2nv9 h LYS 103 N 0.11 0.35 -0.34 0.00 3.64 -1.17 0.19 116.57 119.35 2nv9 h LYS 103 Ca 0.28 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.68 2nv9 h LYS 103 Cb 0.43 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 2nv9 h LYS 103 CO -0.46 0.23 0.11 0.22 -2.27 0.00 0.00 179.45 177.27 2nv9 h ASP 104 N 0.36 0.10 1.20 4.20 3.58 -0.66 -2.91 116.42 122.29 2nv9 h ASP 104 Ca 0.16 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.66 2nv9 h ASP 104 Cb 0.09 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.18 2nv9 h ASP 104 CO -0.13 0.09 0.00 1.56 -2.88 0.00 0.00 179.24 177.88 2nv9 h GLN 105 N 0.24 0.00 0.00 0.28 1.08 -0.51 -3.47 115.11 112.74 2nv9 h GLN 105 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 2nv9 h GLN 105 Cb 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 2nv9 h GLN 105 CO -0.18 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.11 2nv9 n GLY 106 N 0.73 0.81 3.50 3.46 0.00 -0.10 -4.69 105.19 108.90 2nv9 n GLY 106 Ca 0.04 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 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 4.19 -0.09 1.61 1.01 0.49 -4.48 120.40 121.13 2nv9 s VAL 107 Ca 0.00 0.09 0.13 0.00 0.00 0.00 0.00 61.98 62.21 2nv9 s VAL 107 Cb 0.00 -4.70 0.20 0.00 0.00 0.00 0.00 36.38 31.89 2nv9 s VAL 107 CO 0.00 -1.44 1.10 0.47 0.00 0.00 0.00 175.10 175.23 2nv9 n ASP 108 N 8.06 2.11 -3.97 3.32 8.00 -1.26 -4.16 116.55 128.65 2nv9 n ASP 108 Ca 0.00 -2.74 -0.22 0.00 0.71 0.00 0.00 54.79 52.55 2nv9 n ASP 108 Cb 0.47 -0.31 -0.16 0.00 -0.02 0.00 0.00 41.12 41.10 2nv9 n ASP 108 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2nv9 s ILE 109 N -2.24 0.81 0.20 0.53 1.09 -1.26 0.35 121.20 120.68 2nv9 s ILE 109 Ca 0.22 -0.31 -0.11 0.00 -1.10 0.00 0.00 60.65 59.35 2nv9 s ILE 109 Cb 0.19 -0.77 -0.00 0.00 -1.06 0.00 0.00 42.46 40.82 2nv9 s ILE 109 CO 0.02 0.28 0.37 0.00 -0.10 0.00 0.00 174.94 175.50 2nv9 s ALA 110 N 0.62 -0.11 0.31 9.38 0.00 -0.72 -0.91 121.76 130.32 2nv9 s ALA 110 Ca -0.10 -0.86 0.06 0.00 0.00 0.00 0.00 51.96 51.06 2nv9 s ALA 110 Cb -0.13 0.97 -0.02 0.00 0.00 0.00 0.00 23.12 23.94 2nv9 s ALA 110 CO 0.02 -0.73 0.38 0.95 0.00 0.00 0.00 175.76 176.38 2nv9 s THR 111 N -3.99 4.25 0.17 0.00 -4.23 -1.03 -0.36 115.64 110.45 2nv9 s THR 111 Ca 0.20 -1.11 -0.16 0.00 -1.18 0.00 0.00 61.69 59.44 2nv9 s THR 111 Cb 0.02 -3.46 0.02 0.00 1.34 0.00 0.00 72.50 70.42 2nv9 s THR 111 CO 0.04 -0.22 0.45 0.72 -0.54 0.00 0.00 174.62 175.07 2nv9 s PHE 112 N -2.16 -0.05 0.00 3.99 -0.12 -0.67 -4.19 117.98 114.78 2nv9 s PHE 112 Ca 0.41 -0.29 0.00 0.00 -0.05 0.00 0.00 56.93 56.99 2nv9 s PHE 112 Cb -0.08 0.28 0.00 0.00 -0.63 0.00 0.00 43.02 42.58 2nv9 s PHE 112 CO 0.29 -0.82 0.57 -0.40 -0.05 0.00 0.00 175.22 174.81 2nv9 n ASP 113 N -0.29 0.00 -3.77 1.98 5.68 -1.26 -0.84 116.55 118.06 2nv9 n ASP 113 Ca -0.11 -1.32 -0.12 0.00 -0.50 0.00 0.00 54.79 52.73 2nv9 n ASP 113 Cb 0.63 -0.06 -0.08 0.00 -1.14 0.00 0.00 41.12 40.46 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 -0.32 -0.13 0.18 -1.12 1.04 -1.26 -4.54 113.70 107.54 2nv9 s SER 114 Ca 0.00 -0.09 -0.07 0.00 0.48 0.00 0.00 55.95 56.27 2nv9 s SER 114 Cb 0.00 0.33 0.08 0.00 0.10 0.00 0.00 66.02 66.53 2nv9 s SER 114 CO 0.00 -0.53 1.55 0.77 0.98 0.00 0.00 173.24 176.01 2nv9 h SER 115 N 3.55 0.86 0.02 7.02 4.64 -1.99 -2.71 113.55 124.94 2nv9 h SER 115 Ca -0.31 -0.36 -0.01 0.00 -0.47 0.00 0.00 61.79 60.64 2nv9 h SER 115 Cb 1.19 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2nv9 h SER 115 CO 0.43 1.11 -0.02 -0.26 -0.87 0.00 0.00 176.83 177.22 2nv9 h PHE 116 N 0.69 0.02 -0.63 4.77 0.04 -2.00 -1.51 116.94 118.33 2nv9 h PHE 116 Ca 0.07 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.77 2nv9 h PHE 116 Cb 0.88 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.99 2nv9 h PHE 116 CO 0.05 0.05 0.11 1.49 -0.60 0.00 0.00 178.31 179.41 2nv9 h GLU 117 N 0.02 1.01 -0.40 1.51 4.57 -1.84 -2.52 114.58 116.95 2nv9 h GLU 117 Ca 0.01 -0.25 -0.09 0.00 -1.18 0.00 0.00 59.36 57.85 2nv9 h GLU 117 Cb 0.06 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 2nv9 h GLU 117 CO 0.00 0.92 -0.12 -0.07 -1.18 0.00 0.00 179.01 178.57 2nv9 h LEU 118 N 0.95 0.69 -0.57 1.64 3.38 -1.22 -1.75 115.31 118.43 2nv9 h LEU 118 Ca 0.19 -0.20 0.07 0.00 0.09 0.00 0.00 57.88 58.03 2nv9 h LEU 118 Cb 0.40 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2nv9 h LEU 118 CO 0.01 0.84 0.26 0.44 0.09 0.00 0.00 178.44 180.07 2nv9 h ASP 119 N 0.64 0.32 -0.43 -0.43 3.32 -1.13 -0.22 116.42 118.48 2nv9 h ASP 119 Ca 0.11 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 2nv9 h ASP 119 Cb 0.57 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 2nv9 h ASP 119 CO 0.04 0.21 0.15 0.11 -1.72 0.00 0.00 179.24 178.02 2nv9 h LYS 120 N 0.48 0.66 -0.08 3.56 1.57 -1.31 -1.86 116.57 119.58 2nv9 h LYS 120 Ca 0.27 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2nv9 h LYS 120 Cb 0.26 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 2nv9 h LYS 120 CO -0.23 0.63 0.05 0.82 -0.57 0.00 0.00 179.45 180.14 2nv9 h ILE 121 N 0.55 1.02 -0.61 1.86 1.08 -1.09 0.63 117.51 120.94 2nv9 h ILE 121 Ca 0.14 -0.04 0.08 0.00 -0.39 0.00 0.00 64.86 64.66 2nv9 h ILE 121 Cb 0.23 0.91 -0.07 0.00 -3.07 0.00 0.00 36.82 34.82 2nv9 h ILE 121 CO -0.01 0.02 0.26 -0.74 -0.69 0.00 0.00 178.15 177.00 2nv9 h HIS 122 N 0.10 0.47 -0.01 1.37 2.76 -0.98 -0.03 115.15 118.84 2nv9 h HIS 122 Ca 0.03 0.03 -0.26 0.00 -2.20 0.00 0.00 60.37 57.97 2nv9 h HIS 122 Cb -0.01 -0.12 0.02 0.00 1.55 0.00 0.00 27.41 28.85 2nv9 h HIS 122 CO -0.08 0.16 -1.01 1.15 -1.30 0.00 0.00 177.93 176.86 2nv9 h THR 123 N 0.48 1.29 0.00 6.26 2.02 -1.08 -3.38 112.91 118.49 2nv9 h THR 123 Ca 0.30 -2.22 -0.08 0.00 0.77 0.00 0.00 66.41 65.18 2nv9 h THR 123 Cb 0.32 2.37 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 2nv9 h THR 123 CO -0.26 0.69 -1.52 -1.22 0.37 0.00 0.00 175.52 173.57 2nv9 n TYR 124 N -3.88 0.00 -2.92 3.16 4.01 0.19 -4.82 117.16 112.90 2nv9 n TYR 124 Ca -0.11 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.50 2nv9 n TYR 124 Cb 0.86 -0.33 0.04 0.00 -0.31 0.00 0.00 39.34 39.60 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 -2.07 -1.15 0.31 -0.72 -0.00 -0.14 -4.66 115.22 106.78 2nv9 n HIS 125 Ca -0.08 -2.90 0.14 0.00 0.46 0.00 0.00 57.72 55.34 2nv9 n HIS 125 Cb 0.51 0.56 0.66 0.00 -0.12 0.00 0.00 29.99 31.60 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 2.92 0.00 -0.00 1.57 0.13 -1.41 -0.77 132.00 134.43 2nv9 h PRO 126 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2nv9 h PRO 126 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2nv9 h PRO 126 CO 0.31 0.00 -0.20 -1.71 -0.23 0.00 0.00 178.00 176.16 2nv9 n ASN 127 N -2.55 0.32 -4.70 1.44 5.15 -1.26 -4.80 115.26 108.86 2nv9 n ASN 127 Ca 0.00 -0.08 -0.42 0.00 -0.60 0.00 0.00 54.58 53.48 2nv9 n ASN 127 Cb 0.18 -0.11 -0.03 0.00 -0.53 0.00 0.00 39.78 39.28 2nv9 n ASN 127 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2nv9 s LYS 129 N 2.07 4.65 -0.06 0.00 -0.14 0.16 -4.57 119.74 121.85 2nv9 s LYS 129 Ca 0.71 1.45 -0.00 0.00 -1.36 0.00 0.00 55.97 56.77 2nv9 s LYS 129 Cb -0.40 -3.40 -0.03 0.00 -1.68 0.00 0.00 37.83 32.32 2nv9 s LYS 129 CO 0.31 0.13 -0.02 -1.64 -0.76 0.00 0.00 175.35 173.37 2nv9 s MET 130 N 0.32 2.86 -0.20 1.68 -1.94 0.16 -1.76 119.30 120.43 2nv9 s MET 130 Ca 0.49 -0.50 -0.01 0.00 -1.71 0.00 0.00 55.69 53.96 2nv9 s MET 130 Cb -0.23 -2.70 0.01 0.00 2.01 0.00 0.00 34.83 33.92 2nv9 s MET 130 CO 0.29 0.67 -0.14 0.42 -0.01 0.00 0.00 175.02 176.25 2nv9 s ILE 131 N -0.92 2.50 -0.10 2.53 1.01 0.52 -0.62 121.20 126.12 2nv9 s ILE 131 Ca 0.15 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 59.69 2nv9 s ILE 131 Cb -0.11 -2.10 -0.02 0.00 0.01 0.00 0.00 42.46 40.24 2nv9 s ILE 131 CO 0.04 0.48 1.13 -0.22 0.00 0.00 0.00 174.94 176.37 2nv9 s LEU 132 N 1.35 4.25 -0.26 2.97 0.20 -0.32 -1.68 118.68 125.19 2nv9 s LEU 132 Ca 0.05 1.67 -0.15 0.00 0.69 0.00 0.00 54.13 56.39 2nv9 s LEU 132 Cb -0.14 -3.55 -0.04 0.00 -0.43 0.00 0.00 46.19 42.03 2nv9 s LEU 132 CO -0.10 -0.56 0.39 -0.60 -0.29 0.00 0.00 176.35 175.19 2nv9 s ARG 133 N 2.33 4.05 0.02 1.98 3.52 -0.02 -1.09 118.95 129.75 2nv9 s ARG 133 Ca 0.52 0.10 0.00 0.00 -0.13 0.00 0.00 55.73 56.22 2nv9 s ARG 133 Cb -0.21 -3.63 -0.04 0.00 -1.56 0.00 0.00 34.95 29.51 2nv9 s ARG 133 CO 0.19 -0.23 0.10 0.96 -0.81 0.00 0.00 175.30 175.50 2nv9 s ILE 134 N 1.93 4.79 -0.17 4.11 -4.36 -0.05 0.31 121.20 127.76 2nv9 s ILE 134 Ca 0.16 -0.48 -0.28 0.00 -0.26 0.00 0.00 60.65 59.79 2nv9 s ILE 134 Cb -0.15 -3.24 -0.00 0.00 1.25 0.00 0.00 42.46 40.31 2nv9 s ILE 134 CO 0.09 0.27 0.95 -0.60 0.24 0.00 0.00 174.94 175.90 2nv9 s ARG 135 N -2.00 4.32 -0.30 0.37 3.52 -0.07 -4.45 118.95 120.34 2nv9 s ARG 135 Ca 0.26 1.24 -0.00 0.00 -0.13 0.00 0.00 55.73 57.10 2nv9 s ARG 135 Cb -0.12 -3.59 0.14 0.00 -1.56 0.00 0.00 34.95 29.81 2nv9 s ARG 135 CO 0.18 -0.44 0.30 0.00 -0.81 0.00 0.00 175.30 174.53 2nv9 s ASP 137 N 2.29 6.98 -0.48 0.00 1.01 -1.26 -3.91 116.67 121.29 2nv9 s ASP 137 Ca 0.10 1.21 -0.20 0.00 0.71 0.00 0.00 52.55 54.37 2nv9 s ASP 137 Cb -0.14 -2.34 0.04 0.00 1.01 0.00 0.00 42.92 41.49 2nv9 s ASP 137 CO -0.31 0.19 0.65 -0.62 0.21 0.00 0.00 175.17 175.29 2nv9 s ASP 138 N -1.37 6.26 0.56 0.27 2.15 0.26 -4.90 116.67 119.90 2nv9 s ASP 138 Ca 0.33 -0.67 0.37 0.00 0.43 0.00 0.00 52.55 53.01 2nv9 s ASP 138 Cb -0.18 -2.31 1.74 0.00 -0.30 0.00 0.00 42.92 41.88 2nv9 s ASP 138 CO 0.19 -0.87 2.10 1.55 -0.17 0.00 0.00 175.17 177.97 2nv9 h PRO 139 N 8.97 0.00 -0.03 4.34 0.13 -1.97 -2.52 132.00 140.92 2nv9 h PRO 139 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2nv9 h PRO 139 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2nv9 h PRO 139 CO 0.94 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.80 2nv9 n ASN 140 N -2.98 1.95 -4.77 1.44 3.02 -1.26 -4.96 115.26 107.71 2nv9 n ASN 140 Ca -0.01 -1.65 -0.39 0.00 -0.03 0.00 0.00 54.58 52.49 2nv9 n ASN 140 Cb 0.20 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 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 -1.98 3.24 0.22 5.41 0.00 -0.95 -4.80 121.76 122.89 2nv9 s ALA 141 Ca 0.35 1.29 -0.08 0.00 0.00 0.00 0.00 51.96 53.52 2nv9 s ALA 141 Cb 0.21 -3.51 0.26 0.00 0.00 0.00 0.00 23.12 20.07 2nv9 s ALA 141 CO 0.32 -0.93 1.82 0.00 0.00 0.00 0.00 175.76 176.96 2nv9 h ALA 142 N 2.55 0.96 -3.62 0.00 0.00 -0.84 -3.40 119.26 114.90 2nv9 h ALA 142 Ca -0.50 0.01 -0.67 0.00 0.00 0.00 0.00 54.91 53.75 2nv9 h ALA 142 Cb 1.25 -0.14 -0.36 0.00 0.00 0.00 0.00 17.79 18.54 2nv9 h ALA 142 CO 0.62 0.09 -0.82 0.08 0.00 0.00 0.00 179.25 179.22 2nv9 s VAL 143 N -6.09 2.12 0.25 0.00 1.01 -0.21 -4.86 120.40 112.62 2nv9 s VAL 143 Ca -0.13 -1.42 -0.24 0.00 0.00 0.00 0.00 61.98 60.19 2nv9 s VAL 143 Cb 0.17 -2.14 -0.09 0.00 0.00 0.00 0.00 36.38 34.32 2nv9 s VAL 143 CO 0.77 0.14 0.83 -1.10 0.00 0.00 0.00 175.10 175.74 2nv9 s GLN 144 N 1.16 4.50 0.00 2.72 -1.52 -1.26 -0.86 119.66 124.39 2nv9 s GLN 144 Ca -0.05 1.15 0.00 0.00 -1.95 0.00 0.00 55.36 54.52 2nv9 s GLN 144 Cb -0.18 -2.97 0.00 0.00 -0.22 0.00 0.00 33.01 29.64 2nv9 s GLN 144 CO -0.07 0.41 0.00 1.28 -0.25 0.00 0.00 175.29 176.65 2nv9 n LEU 145 N 0.93 0.00 -0.28 2.90 4.77 -1.26 -4.91 117.00 119.15 2nv9 n LEU 145 Ca -0.02 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.90 2nv9 n LEU 145 Cb 0.50 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.64 2nv9 n LEU 145 CO 0.45 0.00 1.01 1.23 -1.33 0.00 0.00 177.39 178.75 2nv9 h GLY 146 N 0.00 1.25 -0.95 -0.72 0.00 -1.87 -2.40 103.07 98.38 2nv9 h GLY 146 Ca 0.00 -0.72 0.26 0.00 0.00 0.00 0.00 47.33 46.87 2nv9 h GLY 146 CO 0.00 0.68 0.01 1.16 0.00 0.00 0.00 176.54 178.39 2nv9 n ASN 147 N -4.27 -0.12 -0.09 0.19 6.94 -1.26 -3.39 115.26 113.27 2nv9 n ASN 147 Ca 0.06 1.61 -0.08 0.00 -0.02 0.00 0.00 54.58 56.16 2nv9 n ASN 147 Cb 0.22 -0.58 -0.15 0.00 -2.36 0.00 0.00 39.78 36.90 2nv9 n ASN 147 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 2nv9 n LYS 148 N -5.41 0.91 -4.22 -3.83 4.81 -1.04 -4.99 118.16 104.39 2nv9 n LYS 148 Ca 0.22 -0.02 -0.18 0.00 -0.87 0.00 0.00 58.31 57.45 2nv9 n LYS 148 Cb 0.72 -1.48 -0.12 0.00 0.02 0.00 0.00 35.03 34.16 2nv9 n LYS 148 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2nv9 s PHE 149 N -2.53 1.13 0.00 5.64 0.08 -0.93 -5.10 117.98 116.26 2nv9 s PHE 149 Ca -0.09 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.55 2nv9 s PHE 149 Cb 0.06 -0.65 0.00 0.00 -0.57 0.00 0.00 43.02 41.86 2nv9 s PHE 149 CO 0.77 0.03 0.00 0.41 -0.10 0.00 0.00 175.22 176.33 2nv9 n GLY 150 N 1.59 2.57 3.78 4.36 0.00 -1.26 -4.48 105.19 111.74 2nv9 n GLY 150 Ca -0.20 -1.53 -0.37 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.88 3.16 0.69 4.61 0.00 0.15 -4.28 121.76 125.22 2nv9 s ALA 151 Ca 0.00 0.65 -0.11 0.00 0.00 0.00 0.00 51.96 52.49 2nv9 s ALA 151 Cb 0.00 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.88 2nv9 s ALA 151 CO 0.00 -0.05 1.08 -0.80 0.00 0.00 0.00 175.76 175.98 2nv9 s ASN 152 N -1.53 5.55 0.22 0.00 0.01 -1.26 -0.89 114.94 117.04 2nv9 s ASN 152 Ca 0.54 1.26 -0.08 0.00 -0.71 0.00 0.00 52.86 53.86 2nv9 s ASN 152 Cb -0.21 -2.12 0.18 0.00 0.41 0.00 0.00 41.25 39.50 2nv9 s ASN 152 CO 0.27 -1.29 1.85 -0.08 -1.51 0.00 0.00 177.10 176.34 2nv9 h GLU 153 N -0.61 1.16 0.00 -0.60 4.81 -1.97 -2.29 114.58 115.07 2nv9 h GLU 153 Ca -0.45 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 2nv9 h GLU 153 Cb 1.23 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.38 2nv9 h GLU 153 CO 0.62 0.84 0.00 -0.40 -0.73 0.00 0.00 179.01 179.34 2nv9 n ASP 154 N -4.40 0.00 -0.34 1.04 5.75 -1.26 -2.51 116.55 114.83 2nv9 n ASP 154 Ca 0.08 0.30 0.06 0.00 -0.01 0.00 0.00 54.79 55.22 2nv9 n ASP 154 Cb 0.08 -0.41 0.02 0.00 -1.03 0.00 0.00 41.12 39.78 2nv9 n ASP 154 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2nv9 n GLU 155 N -1.41 1.46 0.00 0.11 0.28 -0.87 -4.71 120.64 115.50 2nv9 n GLU 155 Ca 0.06 -0.87 -0.10 0.00 -0.16 0.00 0.00 57.16 56.09 2nv9 n GLU 155 Cb 0.18 -1.17 -0.05 0.00 1.43 0.00 0.00 31.44 31.84 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 1.69 0.90 -0.47 3.84 2.04 -1.41 -1.27 117.51 122.83 2nv9 h ILE 156 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 2nv9 h ILE 156 Cb 0.43 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2nv9 h ILE 156 CO 0.00 0.00 0.28 -0.09 0.00 0.00 0.00 178.15 178.34 2nv9 h ARG 157 N -0.00 0.64 -0.58 2.37 2.43 -1.84 -1.99 114.38 115.40 2nv9 h ARG 157 Ca 0.05 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 2nv9 h ARG 157 Cb 0.08 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 2nv9 h ARG 157 CO -0.10 0.48 0.25 1.25 -1.51 0.00 0.00 179.97 180.33 2nv9 h HIS 158 N 0.63 0.87 -0.72 2.20 2.76 -1.82 -0.82 115.15 118.24 2nv9 h HIS 158 Ca 0.17 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 2nv9 h HIS 158 Cb 0.01 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 28.67 2nv9 h HIS 158 CO -0.03 0.69 0.40 -0.07 -1.30 0.00 0.00 177.93 177.62 2nv9 h LEU 159 N 0.80 0.90 -0.53 0.26 3.38 -1.12 -0.03 115.31 118.97 2nv9 h LEU 159 Ca 0.20 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2nv9 h LEU 159 Cb 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2nv9 h LEU 159 CO -0.02 0.74 0.15 -0.07 0.09 0.00 0.00 178.44 179.32 2nv9 h LEU 160 N 0.99 0.78 -0.80 1.67 3.38 -0.96 -1.88 115.31 118.49 2nv9 h LEU 160 Ca 0.25 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2nv9 h LEU 160 Cb 0.03 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2nv9 h LEU 160 CO -0.04 0.80 0.32 -0.33 0.09 0.00 0.00 178.44 179.28 2nv9 h GLU 161 N 0.73 1.19 -0.53 1.13 5.08 -0.99 -1.88 114.58 119.32 2nv9 h GLU 161 Ca 0.17 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2nv9 h GLU 161 Cb 0.31 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2nv9 h GLU 161 CO -0.00 0.96 0.15 -0.92 -1.00 0.00 0.00 179.01 178.20 2nv9 h TYR 162 N 1.16 0.86 -0.61 4.33 3.20 -0.83 0.28 116.97 125.36 2nv9 h TYR 162 Ca 0.27 -0.09 0.04 0.00 3.14 0.00 0.00 58.73 62.09 2nv9 h TYR 162 Cb 0.21 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.19 2nv9 h TYR 162 CO 0.02 0.74 0.35 0.00 -1.64 0.00 0.00 178.16 177.64 2nv9 h ALA 163 N 1.02 0.80 -0.44 1.82 0.00 -1.21 -1.94 119.26 119.30 2nv9 h ALA 163 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2nv9 h ALA 163 Cb 0.30 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2nv9 h ALA 163 CO -0.00 0.05 0.15 -0.22 0.00 0.00 0.00 179.25 179.24 2nv9 h LYS 164 N 0.68 0.68 -0.60 0.00 1.63 -0.69 0.63 116.57 118.89 2nv9 h LYS 164 Ca 0.26 -0.14 0.03 0.00 -0.85 0.00 0.00 60.65 59.95 2nv9 h LYS 164 Cb 0.10 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 2nv9 h LYS 164 CO -0.14 0.64 0.40 0.37 -3.45 0.00 0.00 179.45 177.27 2nv9 h GLN 165 N 0.58 0.70 -0.13 1.90 4.15 -0.75 -1.16 115.11 120.40 2nv9 h GLN 165 Ca 0.15 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2nv9 h GLN 165 Cb 0.24 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.77 2nv9 h GLN 165 CO -0.01 0.46 0.00 1.28 -1.93 0.00 0.00 178.83 178.63 2nv9 n LEU 166 N -4.46 1.23 -3.45 -2.39 4.77 -0.75 -4.93 117.00 107.03 2nv9 n LEU 166 Ca 0.07 -0.52 -0.24 0.00 -0.03 0.00 0.00 56.01 55.29 2nv9 n LEU 166 Cb 0.12 -0.08 0.07 0.00 -2.33 0.00 0.00 43.42 41.19 2nv9 n LEU 166 CO 0.35 0.26 0.17 -0.67 -1.33 0.00 0.00 177.39 176.17 2nv9 n ASP 167 N 0.05 -6.26 -4.69 -1.43 2.03 -0.44 -4.97 116.55 100.83 2nv9 n ASP 167 Ca 0.15 -0.48 -0.35 0.00 0.52 0.00 0.00 54.79 54.63 2nv9 n ASP 167 Cb 0.26 -4.97 -0.09 0.00 -0.72 0.00 0.00 41.12 35.60 2nv9 n ASP 167 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2nv9 s ILE 168 N -3.28 5.30 -0.12 5.18 1.01 0.17 -5.01 121.20 124.45 2nv9 s ILE 168 Ca 0.51 0.15 -0.29 0.00 0.00 0.00 0.00 60.65 61.02 2nv9 s ILE 168 Cb -0.23 -3.43 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 2nv9 s ILE 168 CO 0.63 0.41 1.31 -1.61 0.00 0.00 0.00 174.94 175.69 2nv9 s GLU 169 N 0.58 4.25 -0.30 2.79 2.02 -1.26 -4.33 118.70 122.44 2nv9 s GLU 169 Ca 0.07 1.75 -0.11 0.00 0.02 0.00 0.00 54.97 56.71 2nv9 s GLU 169 Cb -0.12 -3.74 -0.03 0.00 0.10 0.00 0.00 34.13 30.34 2nv9 s GLU 169 CO 0.00 -0.67 0.18 0.08 0.02 0.00 0.00 175.26 174.87 2nv9 s VAL 170 N 3.26 4.99 -1.05 2.63 1.01 -1.26 -0.67 120.40 129.31 2nv9 s VAL 170 Ca 0.58 -0.14 0.09 0.00 0.00 0.00 0.00 61.98 62.51 2nv9 s VAL 170 Cb -0.24 -3.47 0.14 0.00 0.00 0.00 0.00 36.38 32.80 2nv9 s VAL 170 CO 0.19 0.14 0.94 2.30 0.00 0.00 0.00 175.10 178.66 2nv9 n ILE 171 N 5.04 0.34 -3.31 2.22 -5.35 0.21 -3.86 119.36 114.65 2nv9 n ILE 171 Ca -0.14 -0.67 0.00 0.00 -0.27 0.00 0.00 62.75 61.67 2nv9 n ILE 171 Cb 0.50 0.96 0.00 0.00 -1.74 0.00 0.00 39.64 39.37 2nv9 n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nv9 n GLY 172 N 0.48 -1.28 3.05 3.28 0.00 -1.22 -1.02 105.19 108.49 2nv9 n GLY 172 Ca 0.07 -0.93 -0.19 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.00 0.81 0.19 -0.61 1.09 -0.74 -1.17 121.20 117.77 2nv9 s ILE 173 Ca 0.00 -0.49 0.03 0.00 -1.10 0.00 0.00 60.65 59.09 2nv9 s ILE 173 Cb 0.00 -0.69 -0.05 0.00 -1.06 0.00 0.00 42.46 40.66 2nv9 s ILE 173 CO 0.00 0.19 -0.01 -0.94 -0.10 0.00 0.00 174.94 174.08 2nv9 s SER 174 N -0.34 1.51 0.11 3.58 1.04 -0.25 -1.02 113.70 118.34 2nv9 s SER 174 Ca 0.03 -1.18 -0.14 0.00 0.48 0.00 0.00 55.95 55.14 2nv9 s SER 174 Cb -0.04 0.06 0.03 0.00 0.10 0.00 0.00 66.02 66.17 2nv9 s SER 174 CO -0.00 -0.53 0.35 0.72 0.98 0.00 0.00 173.24 174.76 2nv9 s PHE 175 N -3.53 -0.12 -0.08 5.02 -0.12 -1.10 -0.87 117.98 117.18 2nv9 s PHE 175 Ca 0.25 -0.22 -0.01 0.00 -0.05 0.00 0.00 56.93 56.90 2nv9 s PHE 175 Cb 0.06 0.18 0.03 0.00 -0.63 0.00 0.00 43.02 42.65 2nv9 s PHE 175 CO 0.06 -0.66 -0.02 -1.58 -0.05 0.00 0.00 175.22 172.96 2nv9 s HIS 176 N -3.78 0.91 -0.05 3.49 2.46 -1.26 -2.68 115.29 114.38 2nv9 s HIS 176 Ca 0.03 -0.33 0.31 0.00 0.47 0.00 0.00 55.06 55.54 2nv9 s HIS 176 Cb 0.03 -0.92 1.26 0.00 -0.13 0.00 0.00 32.58 32.82 2nv9 s HIS 176 CO -0.12 -0.37 1.92 -0.39 -2.47 0.00 0.00 174.74 173.31 2nv9 h VAL 177 N 6.27 0.00 0.00 0.89 -1.51 -1.81 -3.43 116.25 116.67 2nv9 h VAL 177 Ca -0.24 -0.45 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 2nv9 h VAL 177 Cb 1.13 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.68 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 0.05 4.01 3.77 5.19 0.00 -1.26 -0.57 105.19 116.37 2nv9 n GLY 178 Ca 0.01 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 44.16 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 7.37 -0.40 1.61 0.15 -0.04 -4.10 113.70 118.28 2nv9 s SER 179 Ca 0.00 1.62 -0.02 0.00 0.70 0.00 0.00 55.95 58.25 2nv9 s SER 179 Cb 0.00 -2.50 -0.02 0.00 -1.71 0.00 0.00 66.02 61.79 2nv9 s SER 179 CO 0.00 0.17 0.36 0.61 1.20 0.00 0.00 173.24 175.58 2nv9 n GLY 180 N 1.75 -0.19 3.64 9.45 0.00 -1.11 -1.05 105.19 117.68 2nv9 n GLY 180 Ca -0.05 0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.93 5.27 -0.19 1.61 0.15 0.25 -1.49 113.70 116.37 2nv9 s SER 181 Ca 0.13 0.08 0.18 0.00 0.70 0.00 0.00 55.95 57.04 2nv9 s SER 181 Cb -0.02 -1.68 0.46 0.00 -1.71 0.00 0.00 66.02 63.08 2nv9 s SER 181 CO 0.31 0.29 1.17 0.54 1.20 0.00 0.00 173.24 176.74 2nv9 n ARG 182 N 2.76 1.75 -3.94 5.44 1.74 -1.26 -4.30 116.66 118.84 2nv9 n ARG 182 Ca -0.18 -3.27 -0.31 0.00 -0.77 0.00 0.00 57.85 53.32 2nv9 n ARG 182 Cb 0.53 -1.39 -0.14 0.00 -1.02 0.00 0.00 32.46 30.45 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 -3.21 4.65 0.39 0.55 3.04 -1.26 -4.97 114.94 114.14 2nv9 s ASN 183 Ca 0.37 -2.58 0.10 0.00 0.04 0.00 0.00 52.86 50.79 2nv9 s ASN 183 Cb 0.37 -1.67 0.81 0.00 -1.54 0.00 0.00 41.25 39.22 2nv9 s ASN 183 CO -0.06 -0.33 1.94 1.55 -3.04 0.00 0.00 177.10 177.16 2nv9 h PRO 184 N 7.12 0.24 -0.41 0.43 0.13 -1.93 -2.50 132.00 135.08 2nv9 h PRO 184 Ca -0.06 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.96 2nv9 h PRO 184 Cb 0.96 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 2nv9 h PRO 184 CO 0.62 0.36 0.03 1.49 -0.23 0.00 0.00 178.00 180.27 2nv9 h GLU 185 N 0.23 0.63 -0.99 0.86 4.57 -1.96 -2.55 114.58 115.38 2nv9 h GLU 185 Ca 0.05 -0.14 0.08 0.00 -1.18 0.00 0.00 59.36 58.18 2nv9 h GLU 185 Cb 0.33 -0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 28.76 2nv9 h GLU 185 CO 0.02 0.63 0.63 0.00 -1.18 0.00 0.00 179.01 179.12 2nv9 h ALA 186 N 1.43 1.47 -0.39 2.92 0.00 -1.79 -1.77 119.26 121.12 2nv9 h ALA 186 Ca 0.13 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 2nv9 h ALA 186 Cb 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2nv9 h ALA 186 CO 0.01 0.35 -0.35 1.88 0.00 0.00 0.00 179.25 181.14 2nv9 h TYR 187 N 1.09 1.09 0.04 0.00 0.05 -1.54 -1.49 116.97 116.21 2nv9 h TYR 187 Ca 0.45 -0.31 -0.00 0.00 0.05 0.00 0.00 58.73 58.91 2nv9 h TYR 187 Cb 0.28 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 37.79 2nv9 h TYR 187 CO -0.00 1.13 -0.02 -0.92 -1.05 0.00 0.00 178.16 177.30 2nv9 h TYR 188 N 0.76 -0.05 -0.95 4.88 3.20 -1.25 -0.05 116.97 123.51 2nv9 h TYR 188 Ca 0.07 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.98 2nv9 h TYR 188 Cb 0.94 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 39.17 2nv9 h TYR 188 CO 0.06 0.12 0.62 0.00 -1.64 0.00 0.00 178.16 177.33 2nv9 h ARG 189 N -0.21 1.14 -0.39 1.82 3.08 -1.32 -1.70 114.38 116.80 2nv9 h ARG 189 Ca -0.01 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.84 2nv9 h ARG 189 Cb 0.19 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2nv9 h ARG 189 CO 0.01 0.75 -0.29 0.00 -1.07 0.00 0.00 179.97 179.37 2nv9 h ALA 190 N 1.45 0.75 -0.24 0.04 0.00 -0.86 -1.75 119.26 118.66 2nv9 h ALA 190 Ca 0.39 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2nv9 h ALA 190 Cb 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2nv9 h ALA 190 CO -0.13 0.66 -0.44 0.82 0.00 0.00 0.00 179.25 180.16 2nv9 h ILE 191 N 0.71 1.30 0.12 0.00 2.04 -0.72 -0.65 117.51 120.31 2nv9 h ILE 191 Ca 0.08 -1.63 -0.01 0.00 1.00 0.00 0.00 64.86 64.31 2nv9 h ILE 191 Cb 0.84 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 2nv9 h ILE 191 CO 0.07 0.51 -0.06 0.50 0.00 0.00 0.00 178.15 179.18 2nv9 h LYS 192 N 0.48 -0.15 -0.77 2.37 3.64 -1.20 -1.51 116.57 119.43 2nv9 h LYS 192 Ca 0.03 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 2nv9 h LYS 192 Cb 0.96 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.77 2nv9 h LYS 192 CO 0.09 -0.01 0.51 0.77 -2.27 0.00 0.00 179.45 178.53 2nv9 h SER 193 N -0.26 0.77 -0.67 4.20 0.02 -1.20 -2.38 113.55 114.02 2nv9 h SER 193 Ca -0.02 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2nv9 h SER 193 Cb 0.21 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 2nv9 h SER 193 CO 0.03 0.51 0.37 0.28 -1.14 0.00 0.00 176.83 176.88 2nv9 h SER 194 N 0.88 0.84 -0.86 3.07 0.02 -0.86 -0.49 113.55 116.14 2nv9 h SER 194 Ca 0.32 -0.09 0.02 0.00 -0.84 0.00 0.00 61.79 61.19 2nv9 h SER 194 Cb 0.15 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.43 2nv9 h SER 194 CO -0.10 0.69 0.57 0.50 -1.14 0.00 0.00 176.83 177.34 2nv9 h LYS 195 N 0.92 1.11 -0.39 3.45 1.63 -0.79 0.35 116.57 122.84 2nv9 h LYS 195 Ca 0.24 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.93 2nv9 h LYS 195 Cb 0.03 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 31.40 2nv9 h LYS 195 CO -0.04 0.73 0.09 0.93 -3.45 0.00 0.00 179.45 177.72 2nv9 h GLU 196 N 1.14 0.63 -0.73 1.90 5.08 -1.08 -0.37 114.58 121.15 2nv9 h GLU 196 Ca 0.33 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2nv9 h GLU 196 Cb -0.09 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 2nv9 h GLU 196 CO -0.08 0.66 0.34 0.00 -1.00 0.00 0.00 179.01 178.92 2nv9 h ALA 197 N 0.94 1.21 -0.77 3.43 0.00 -0.77 -1.64 119.26 121.65 2nv9 h ALA 197 Ca 0.12 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2nv9 h ALA 197 Cb 0.32 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2nv9 h ALA 197 CO 0.00 0.60 0.29 0.35 0.00 0.00 0.00 179.25 180.49 2nv9 h PHE 198 N 1.05 1.19 -0.22 0.00 3.57 0.35 -1.89 116.94 120.99 2nv9 h PHE 198 Ca 0.25 -0.10 -0.17 0.00 3.53 0.00 0.00 57.97 61.48 2nv9 h PHE 198 Cb 0.13 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 38.51 2nv9 h PHE 198 CO 0.01 0.91 -0.57 -0.91 -2.23 0.00 0.00 178.31 175.53 2nv9 h ASN 199 N 1.13 0.77 -0.83 0.41 2.35 -0.94 -2.57 115.58 115.90 2nv9 h ASN 199 Ca 0.25 -0.42 0.05 0.00 -0.55 0.00 0.00 56.30 55.63 2nv9 h ASN 199 Cb 0.24 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.34 2nv9 h ASN 199 CO -0.02 1.17 0.54 -0.33 -1.65 0.00 0.00 177.43 177.15 2nv9 h GLU 200 N 0.52 0.95 -0.48 0.81 4.39 -0.96 -0.57 114.58 119.25 2nv9 h GLU 200 Ca 0.01 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.56 2nv9 h GLU 200 Cb 1.14 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.56 2nv9 h GLU 200 CO 0.11 0.63 -0.04 0.00 -1.16 0.00 0.00 179.01 178.55 2nv9 h ALA 201 N 1.53 0.65 -0.39 3.43 0.00 -1.14 -1.50 119.26 121.85 2nv9 h ALA 201 Ca 0.34 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2nv9 h ALA 201 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2nv9 h ALA 201 CO -0.11 0.49 0.22 0.82 0.00 0.00 0.00 179.25 180.67 2nv9 h ILE 202 N 0.72 1.14 -0.93 0.00 2.04 -1.27 -0.52 117.51 118.69 2nv9 h ILE 202 Ca 0.13 -0.35 0.14 0.00 1.00 0.00 0.00 64.86 65.78 2nv9 h ILE 202 Cb 0.57 0.67 -0.08 0.00 -0.74 0.00 0.00 36.82 37.24 2nv9 h ILE 202 CO 0.03 0.14 0.59 -1.28 0.00 0.00 0.00 178.15 177.64 2nv9 h SER 203 N 0.50 0.74 1.72 1.72 0.87 -0.87 -1.77 113.55 116.46 2nv9 h SER 203 Ca 0.14 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.71 2nv9 h SER 203 Cb 0.04 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 61.89 2nv9 h SER 203 CO -0.02 0.37 -0.15 0.58 -0.53 0.00 0.00 176.83 177.08 2nv9 h VAL 204 N 0.78 0.27 0.00 2.23 2.07 -1.01 -3.48 116.25 117.11 2nv9 h VAL 204 Ca 0.47 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2nv9 h VAL 204 Cb 0.67 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 2nv9 h VAL 204 CO -0.23 0.15 0.00 0.61 0.02 0.00 0.00 177.57 178.11 2nv9 n GLY 205 N 1.00 0.99 3.79 2.17 0.00 -0.66 -5.01 105.19 107.45 2nv9 n GLY 205 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 2.76 -0.59 1.61 3.76 -0.24 -4.98 115.29 115.61 2nv9 s HIS 206 Ca 0.00 1.28 0.06 0.00 -0.15 0.00 0.00 55.06 56.26 2nv9 s HIS 206 Cb 0.00 -3.07 0.26 0.00 1.11 0.00 0.00 32.58 30.89 2nv9 s HIS 206 CO 0.00 -1.77 0.74 1.63 -0.85 0.00 0.00 174.74 174.49 2nv9 n LYS 207 N -3.46 2.32 -2.03 1.40 4.76 -1.26 -4.02 118.16 115.86 2nv9 n LYS 207 Ca 0.07 -4.45 -0.35 0.00 -2.87 0.00 0.00 58.31 50.71 2nv9 n LYS 207 Cb 0.55 -2.09 0.03 0.00 -1.84 0.00 0.00 35.03 31.68 2nv9 n LYS 207 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2nv9 s PRO 208 N -2.41 3.06 0.00 1.97 0.04 -1.25 -4.81 135.00 131.59 2nv9 s PRO 208 Ca 0.40 1.61 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2nv9 s PRO 208 Cb 0.17 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.75 2nv9 s PRO 208 CO -0.04 -1.09 0.27 2.48 0.04 0.00 0.00 177.00 178.67 2nv9 n TYR 209 N -1.72 0.00 -4.96 0.56 0.18 -0.18 -4.95 117.16 106.09 2nv9 n TYR 209 Ca 0.12 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.58 2nv9 n TYR 209 Cb 0.51 0.03 -0.16 0.00 -0.38 0.00 0.00 39.34 39.33 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 2.22 -0.19 -3.48 1.01 -0.44 -0.42 121.20 119.90 2nv9 s ILE 210 Ca 0.00 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 59.64 2nv9 s ILE 210 Cb 0.00 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.57 2nv9 s ILE 210 CO 0.00 0.55 0.02 -0.22 0.00 0.00 0.00 174.94 175.29 2nv9 s LEU 211 N 0.52 3.45 -0.27 2.97 2.96 -0.47 -1.80 118.68 126.04 2nv9 s LEU 211 Ca -0.14 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.70 2nv9 s LEU 211 Cb -0.17 -1.88 0.06 0.00 0.50 0.00 0.00 46.19 44.71 2nv9 s LEU 211 CO 0.05 0.10 -0.09 -0.62 -1.32 0.00 0.00 176.35 174.47 2nv9 s ASP 212 N 0.79 4.53 0.00 3.68 -1.08 -0.19 -0.32 116.67 124.08 2nv9 s ASP 212 Ca 0.01 -1.43 0.12 0.00 -0.52 0.00 0.00 52.55 50.74 2nv9 s ASP 212 Cb -0.14 -1.58 0.44 0.00 -1.46 0.00 0.00 42.92 40.19 2nv9 s ASP 212 CO 0.02 -0.21 1.32 2.30 0.52 0.00 0.00 175.17 179.12 2nv9 n ILE 213 N 4.45 0.25 -4.86 4.11 -5.35 -0.23 -2.71 119.36 115.01 2nv9 n ILE 213 Ca -0.13 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.07 2nv9 n ILE 213 Cb 0.42 0.15 0.00 0.00 -1.74 0.00 0.00 39.64 38.47 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 0.92 0.81 0.00 3.28 0.00 -1.09 -4.75 105.19 104.36 2nv9 n GLY 214 Ca 0.10 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 5.07 0.00 -0.02 0.00 -1.24 -0.43 105.19 108.57 2nv9 n GLY 215 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.23 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 4.82 2.47 3.77 -0.02 0.00 -1.26 -4.59 105.19 110.37 2nv9 n GLY 216 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 4.41 0.18 0.99 1.43 -1.26 -0.58 118.68 123.86 2nv9 s LEU 217 Ca 0.00 2.05 -0.04 0.00 -1.03 0.00 0.00 54.13 55.11 2nv9 s LEU 217 Cb 0.00 -3.86 -0.05 0.00 0.03 0.00 0.00 46.19 42.31 2nv9 s LEU 217 CO 0.00 -0.16 0.42 -1.00 0.23 0.00 0.00 176.35 175.84 2nv9 s HIS 218 N -1.40 3.47 -1.18 0.29 3.76 -1.26 -2.66 115.29 116.32 2nv9 s HIS 218 Ca 0.49 0.55 -0.14 0.00 -0.15 0.00 0.00 55.06 55.81 2nv9 s HIS 218 Cb -0.25 -2.01 0.18 0.00 1.11 0.00 0.00 32.58 31.61 2nv9 s HIS 218 CO 0.32 0.37 1.37 0.00 -0.85 0.00 0.00 174.74 175.95 2nv9 s ALA 219 N -1.78 4.05 -0.24 -1.40 0.00 -1.26 -4.92 121.76 116.21 2nv9 s ALA 219 Ca 0.41 -3.38 -0.25 0.00 0.00 0.00 0.00 51.96 48.74 2nv9 s ALA 219 Cb -0.12 -4.05 -0.00 0.00 0.00 0.00 0.00 23.12 18.95 2nv9 s ALA 219 CO 0.26 -2.72 0.87 -0.51 0.00 0.00 0.00 175.76 173.67 2nv9 s ASP 220 N 2.71 6.89 -0.13 0.00 1.01 -1.26 -4.99 116.67 120.89 2nv9 s ASP 220 Ca 0.41 1.10 0.00 0.00 0.71 0.00 0.00 52.55 54.77 2nv9 s ASP 220 Cb -0.04 -2.46 -0.01 0.00 1.01 0.00 0.00 42.92 41.42 2nv9 s ASP 220 CO -0.01 -0.55 -0.14 -0.63 0.21 0.00 0.00 175.17 174.04 2nv9 s ILE 221 N 2.92 2.88 -0.10 0.77 1.01 -1.26 -0.76 121.20 126.66 2nv9 s ILE 221 Ca 0.37 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 60.31 2nv9 s ILE 221 Cb -0.15 -2.20 0.02 0.00 0.01 0.00 0.00 42.46 40.13 2nv9 s ILE 221 CO 0.07 0.52 -0.12 -0.62 0.00 0.00 0.00 174.94 174.80 2nv9 s ASP 222 N 0.47 2.21 -1.48 3.58 2.15 -0.78 -4.83 116.67 117.98 2nv9 s ASP 222 Ca -0.10 -0.36 -0.07 0.00 0.43 0.00 0.00 52.55 52.45 2nv9 s ASP 222 Cb -0.16 -0.95 0.02 0.00 -0.30 0.00 0.00 42.92 41.52 2nv9 s ASP 222 CO 0.05 -0.03 0.81 -0.62 -0.17 0.00 0.00 175.17 175.20 2nv9 n GLU 223 N 4.41 -5.85 -0.86 4.34 1.02 -1.26 -2.82 120.64 119.61 2nv9 n GLU 223 Ca -0.18 0.85 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 2nv9 n GLU 223 Cb 0.51 -5.77 0.00 0.00 -0.02 0.00 0.00 31.44 26.16 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 -1.67 0.56 2.97 0.62 0.00 -1.26 -5.03 105.19 101.37 2nv9 n GLY 224 Ca -0.06 -0.09 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 2nv9 n GLY 224 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2nv9 s GLU 225 N -0.29 0.72 0.28 1.61 4.04 -1.13 -5.12 118.70 118.80 2nv9 s GLU 225 Ca 0.00 -0.23 -0.29 0.00 0.04 0.00 0.00 54.97 54.49 2nv9 s GLU 225 Cb 0.00 -0.69 -0.10 0.00 0.02 0.00 0.00 34.13 33.36 2nv9 s GLU 225 CO 0.00 0.09 1.36 -0.51 -1.84 0.00 0.00 175.26 174.37 2nv9 s LEU 226 N 0.16 4.41 0.30 1.83 1.43 -1.26 -1.87 118.68 123.67 2nv9 s LEU 226 Ca -0.02 2.64 -0.28 0.00 -1.03 0.00 0.00 54.13 55.44 2nv9 s LEU 226 Cb -0.07 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.43 2nv9 s LEU 226 CO -0.00 -0.61 1.03 -0.55 0.23 0.00 0.00 176.35 176.46 2nv9 s SER 227 N -0.01 7.26 -0.10 2.29 0.15 0.06 -4.94 113.70 118.41 2nv9 s SER 227 Ca 0.54 2.10 0.18 0.00 0.70 0.00 0.00 55.95 59.47 2nv9 s SER 227 Cb -0.40 -2.61 0.65 0.00 -1.71 0.00 0.00 66.02 61.95 2nv9 s SER 227 CO 0.47 -0.13 1.56 0.35 1.20 0.00 0.00 173.24 176.69 2nv9 n THR 228 N 0.94 1.74 -0.31 6.45 -2.24 -1.26 -4.62 114.28 114.97 2nv9 n THR 228 Ca 0.00 -1.23 0.14 0.00 -2.27 0.00 0.00 64.05 60.69 2nv9 n THR 228 Cb 0.47 0.16 0.38 0.00 -2.10 0.00 0.00 70.33 69.24 2nv9 n THR 228 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2nv9 h TYR 229 N 3.63 0.89 0.00 4.78 -0.00 -1.98 -1.14 116.97 123.15 2nv9 h TYR 229 Ca 0.00 0.03 -0.07 0.00 -0.00 0.00 0.00 58.73 58.69 2nv9 h TYR 229 Cb 1.34 -0.27 -0.01 0.00 -0.00 0.00 0.00 36.73 37.79 2nv9 h TYR 229 CO 0.66 0.23 -0.45 0.52 -0.00 0.00 0.00 178.16 179.12 2nv9 h MET 230 N 0.67 0.00 -0.58 0.10 2.86 -1.98 -3.36 114.93 112.63 2nv9 h MET 230 Ca 0.53 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 58.25 2nv9 h MET 230 Cb 0.94 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.53 2nv9 h MET 230 CO -0.29 0.72 0.22 0.66 1.06 0.00 0.00 176.91 179.28 2nv9 h SER 231 N -1.00 0.22 -0.11 1.22 4.64 -1.83 -1.27 113.55 115.42 2nv9 h SER 231 Ca -0.11 0.07 0.04 0.00 -0.47 0.00 0.00 61.79 61.33 2nv9 h SER 231 Cb 0.88 0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 62.96 2nv9 h SER 231 CO -0.07 0.14 -0.26 0.44 -0.87 0.00 0.00 176.83 176.21 2nv9 h ASP 232 N 0.40 -0.80 0.26 4.97 5.19 -1.41 -0.30 116.42 124.73 2nv9 h ASP 232 Ca 0.29 0.12 -0.19 0.00 -0.62 0.00 0.00 57.03 56.64 2nv9 h ASP 232 Cb 0.34 0.35 -0.00 0.00 0.18 0.00 0.00 39.33 40.20 2nv9 h ASP 232 CO -0.29 -0.31 -0.74 0.22 -3.12 0.00 0.00 179.24 175.00 2nv9 h TYR 233 N -0.34 0.55 -0.55 4.55 3.20 -1.64 -0.60 116.97 122.15 2nv9 h TYR 233 Ca 0.09 -0.25 0.03 0.00 3.14 0.00 0.00 58.73 61.75 2nv9 h TYR 233 Cb 0.48 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 2nv9 h TYR 233 CO -0.35 1.01 0.32 0.82 -1.64 0.00 0.00 178.16 178.32 2nv9 h ILE 234 N 0.27 1.03 -0.52 1.81 2.04 -1.13 0.51 117.51 121.53 2nv9 h ILE 234 Ca -0.03 -0.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.53 2nv9 h ILE 234 Cb 1.32 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 2nv9 h ILE 234 CO 0.13 0.12 0.01 0.78 0.00 0.00 0.00 178.15 179.18 2nv9 h ASN 235 N 0.63 0.85 -0.57 1.72 2.35 -0.78 -1.02 115.58 118.76 2nv9 h ASN 235 Ca 0.23 -0.22 0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2nv9 h ASN 235 Cb 0.05 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 2nv9 h ASN 235 CO -0.11 0.91 0.37 0.44 -1.65 0.00 0.00 177.43 177.38 2nv9 h ASP 236 N 0.82 0.62 -0.65 5.81 3.32 -0.74 -0.60 116.42 124.99 2nv9 h ASP 236 Ca 0.16 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 2nv9 h ASP 236 Cb 0.48 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 2nv9 h ASP 236 CO 0.02 0.44 0.32 0.00 -1.72 0.00 0.00 179.24 178.31 2nv9 h ALA 237 N 1.22 0.84 -0.75 3.45 0.00 -0.61 -1.15 119.26 122.27 2nv9 h ALA 237 Ca 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2nv9 h ALA 237 Cb -0.05 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 2nv9 h ALA 237 CO -0.06 0.39 0.39 0.82 0.00 0.00 0.00 179.25 180.79 2nv9 h ILE 238 N 0.90 1.23 -0.64 0.00 2.04 -0.94 -0.05 117.51 120.06 2nv9 h ILE 238 Ca 0.23 -0.62 -0.09 0.00 1.00 0.00 0.00 64.86 65.38 2nv9 h ILE 238 Cb 0.10 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 2nv9 h ILE 238 CO -0.03 0.27 0.06 0.50 0.00 0.00 0.00 178.15 178.95 2nv9 h LYS 239 N 1.05 1.09 -0.52 2.37 3.64 -0.88 0.17 116.57 123.48 2nv9 h LYS 239 Ca 0.26 -0.31 -0.11 0.00 -1.27 0.00 0.00 60.65 59.22 2nv9 h LYS 239 Cb 0.07 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2nv9 h LYS 239 CO -0.04 1.02 -0.10 -0.44 -2.27 0.00 0.00 179.45 177.62 2nv9 h ASP 240 N 1.00 0.98 0.00 4.20 3.32 -0.87 -3.35 116.42 121.70 2nv9 h ASP 240 Ca 0.19 -0.35 -0.08 0.00 0.02 0.00 0.00 57.03 56.81 2nv9 h ASP 240 Cb 0.49 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2nv9 h ASP 240 CO 0.02 1.10 -1.33 0.49 -1.72 0.00 0.00 179.24 177.81 2nv9 n PHE 241 N -4.19 0.00 -2.80 4.55 3.72 -0.06 -4.81 117.46 113.87 2nv9 n PHE 241 Ca 0.01 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.23 2nv9 n PHE 241 Cb 0.39 -0.23 -0.00 0.00 -0.94 0.00 0.00 39.48 38.70 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 -2.12 1.77 0.25 1.38 3.72 0.56 -4.91 117.46 118.10 2nv9 n PHE 242 Ca -0.07 -3.30 0.13 0.00 -0.05 0.00 0.00 57.45 54.16 2nv9 n PHE 242 Cb 0.60 -0.34 0.58 0.00 -0.94 0.00 0.00 39.48 39.37 2nv9 n PHE 242 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2nv9 h PRO 243 N 2.91 0.00 -6.56 -1.08 0.13 -1.62 -3.44 132.00 122.35 2nv9 h PRO 243 Ca 0.07 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.64 2nv9 h PRO 243 Cb 0.97 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.16 2nv9 h PRO 243 CO 0.62 0.13 0.91 0.39 -0.23 0.00 0.00 178.00 179.81 2nv9 n GLU 244 N -3.30 2.43 0.28 0.86 4.71 -1.26 -4.88 120.64 119.48 2nv9 n GLU 244 Ca 0.00 0.88 0.14 0.00 -0.01 0.00 0.00 57.16 58.17 2nv9 n GLU 244 Cb 0.36 -2.69 0.84 0.00 -1.01 0.00 0.00 31.44 28.94 2nv9 n GLU 244 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 2nv9 h ASP 245 N 6.49 0.00 0.63 1.62 3.32 -2.03 -2.54 116.42 123.91 2nv9 h ASP 245 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2nv9 h ASP 245 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2nv9 h ASP 245 CO 0.92 0.05 0.00 0.35 -1.72 0.00 0.00 179.24 178.84 2nv9 n THR 246 N -3.74 0.89 -3.31 0.35 -2.24 -1.26 -4.64 114.28 100.33 2nv9 n THR 246 Ca -0.02 0.22 -0.38 0.00 -2.27 0.00 0.00 64.05 61.59 2nv9 n THR 246 Cb 0.15 -1.04 -0.06 0.00 -2.10 0.00 0.00 70.33 67.27 2nv9 n THR 246 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2nv9 s VAL 247 N -3.13 5.17 -0.17 2.28 1.01 -0.96 -4.88 120.40 119.72 2nv9 s VAL 247 Ca 0.06 0.90 -0.20 0.00 0.00 0.00 0.00 61.98 62.74 2nv9 s VAL 247 Cb 0.10 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2nv9 s VAL 247 CO 0.33 0.27 0.57 -0.89 0.00 0.00 0.00 175.10 175.39 2nv9 s THR 248 N 1.02 5.08 -0.15 3.92 2.01 0.45 -4.99 115.64 122.97 2nv9 s THR 248 Ca 0.24 1.09 -0.05 0.00 0.31 0.00 0.00 61.69 63.28 2nv9 s THR 248 Cb -0.15 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.43 2nv9 s THR 248 CO 0.09 0.19 0.01 -0.63 -0.69 0.00 0.00 174.62 173.59 2nv9 s ILE 249 N 1.46 4.35 0.25 1.82 1.01 -1.26 -1.37 121.20 127.46 2nv9 s ILE 249 Ca 0.27 -0.20 0.05 0.00 0.00 0.00 0.00 60.65 60.78 2nv9 s ILE 249 Cb -0.16 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.34 2nv9 s ILE 249 CO 0.11 0.50 -0.04 0.68 0.00 0.00 0.00 174.94 176.19 2nv9 s VAL 250 N 0.13 1.35 0.18 2.92 -7.23 0.56 -1.23 120.40 117.08 2nv9 s VAL 250 Ca 0.02 -2.08 0.02 0.00 -1.81 0.00 0.00 61.98 58.13 2nv9 s VAL 250 Cb -0.13 -2.35 -0.05 0.00 0.56 0.00 0.00 36.38 34.42 2nv9 s VAL 250 CO 0.02 -0.35 -0.02 0.00 -0.31 0.00 0.00 175.10 174.44 2nv9 s ALA 251 N -3.21 1.44 -0.59 1.32 0.00 -0.89 -1.07 121.76 118.77 2nv9 s ALA 251 Ca 0.28 -1.60 0.05 0.00 0.00 0.00 0.00 51.96 50.69 2nv9 s ALA 251 Cb 0.04 0.45 0.33 0.00 0.00 0.00 0.00 23.12 23.94 2nv9 s ALA 251 CO 0.10 -0.27 0.93 0.39 0.00 0.00 0.00 175.76 176.90 2nv9 n GLU 252 N -0.26 3.16 -2.59 0.00 1.02 0.42 -0.71 120.64 121.68 2nv9 n GLU 252 Ca -0.07 -4.84 -0.40 0.00 -0.02 0.00 0.00 57.16 51.82 2nv9 n GLU 252 Cb 0.63 -2.24 -0.05 0.00 -0.02 0.00 0.00 31.44 29.76 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 -3.37 4.70 0.00 3.49 0.04 -1.23 -3.64 135.00 135.00 2nv9 s PRO 253 Ca 0.48 1.65 -0.00 0.00 0.04 0.00 0.00 61.00 63.17 2nv9 s PRO 253 Cb 0.27 -3.26 -0.00 0.00 0.04 0.00 0.00 34.50 31.55 2nv9 s PRO 253 CO -0.13 0.27 -0.01 0.41 0.04 0.00 0.00 177.00 177.59 2nv9 n GLY 254 N 1.62 -0.08 0.34 0.56 0.00 -1.26 -1.01 105.19 105.36 2nv9 n GLY 254 Ca -0.00 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.02 0.33 -0.73 1.61 0.11 -1.91 -1.71 114.38 112.06 2nv9 h ARG 255 Ca 0.00 -0.02 0.16 0.00 0.10 0.00 0.00 59.98 60.22 2nv9 h ARG 255 Cb 0.02 -0.07 -0.11 0.00 1.11 0.00 0.00 29.97 30.91 2nv9 h ARG 255 CO 0.00 0.22 0.16 0.35 0.10 0.00 0.00 179.97 180.80 2nv9 h PHE 256 N 0.34 0.24 0.06 4.08 3.57 -1.83 -1.09 116.94 122.31 2nv9 h PHE 256 Ca 0.23 0.04 -0.35 0.00 3.53 0.00 0.00 57.97 61.43 2nv9 h PHE 256 Cb 0.47 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 2nv9 h PHE 256 CO -0.00 -0.10 -2.02 1.19 -2.23 0.00 0.00 178.31 175.15 2nv9 n PHE 257 N -5.18 0.89 0.09 0.41 3.72 -0.87 -4.30 117.46 112.23 2nv9 n PHE 257 Ca 0.14 0.23 -0.14 0.00 -0.05 0.00 0.00 57.45 57.63 2nv9 n PHE 257 Cb 0.46 -1.13 -0.14 0.00 -0.94 0.00 0.00 39.48 37.73 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 0.42 0.17 -0.43 4.37 0.00 -1.13 -3.37 119.26 119.29 2nv9 h ALA 258 Ca -0.42 -0.91 0.09 0.00 0.00 0.00 0.00 54.91 53.67 2nv9 h ALA 258 Cb 2.03 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 19.72 2nv9 h ALA 258 CO 0.06 1.05 -0.26 1.49 0.00 0.00 0.00 179.25 181.59 2nv9 h GLU 259 N 0.06 -0.17 -0.06 0.00 4.81 -1.44 -1.62 114.58 116.15 2nv9 h GLU 259 Ca -0.11 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2nv9 h GLU 259 Cb 1.93 0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.35 2nv9 h GLU 259 CO 0.18 -0.12 0.00 0.72 -0.73 0.00 0.00 179.01 179.07 2nv9 n HIS 260 N -5.41 0.07 -0.05 0.92 8.25 -1.26 -1.77 115.22 115.97 2nv9 n HIS 260 Ca 0.02 -0.04 -0.02 0.00 -0.26 0.00 0.00 57.72 57.43 2nv9 n HIS 260 Cb 0.32 0.00 0.24 0.00 1.12 0.00 0.00 29.99 31.67 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 1.98 0.68 -3.69 4.41 3.20 -1.45 -3.46 116.97 118.64 2nv9 h TYR 261 Ca 0.00 -0.07 -0.36 0.00 3.14 0.00 0.00 58.73 61.44 2nv9 h TYR 261 Cb 0.42 -0.19 -0.18 0.00 1.54 0.00 0.00 36.73 38.32 2nv9 h TYR 261 CO 0.04 0.64 -0.74 -1.12 -1.64 0.00 0.00 178.16 175.33 2nv9 s SER 262 N -6.68 1.63 0.20 -2.11 0.01 -1.26 -1.08 113.70 104.42 2nv9 s SER 262 Ca -0.08 -0.80 0.08 0.00 1.31 0.00 0.00 55.95 56.46 2nv9 s SER 262 Cb 0.15 -0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.32 2nv9 s SER 262 CO 0.78 -0.21 -0.03 0.68 0.41 0.00 0.00 173.24 174.87 2nv9 s VAL 263 N -2.26 3.47 -0.27 3.43 -7.23 -0.51 0.10 120.40 117.14 2nv9 s VAL 263 Ca 0.06 -1.65 -0.01 0.00 -1.81 0.00 0.00 61.98 58.58 2nv9 s VAL 263 Cb -0.04 -2.77 0.04 0.00 0.56 0.00 0.00 36.38 34.17 2nv9 s VAL 263 CO 0.01 -0.19 -0.06 -0.22 -0.31 0.00 0.00 175.10 174.33 2nv9 s LEU 264 N -3.13 3.43 -0.05 1.32 2.96 -0.97 -0.58 118.68 121.66 2nv9 s LEU 264 Ca 0.28 -1.11 -0.20 0.00 -0.22 0.00 0.00 54.13 52.88 2nv9 s LEU 264 Cb -0.08 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 2nv9 s LEU 264 CO 0.18 -0.18 0.55 0.00 -1.32 0.00 0.00 176.35 175.58 2nv9 s ALA 265 N 1.25 3.48 0.02 5.97 0.00 0.39 -1.31 121.76 131.56 2nv9 s ALA 265 Ca -0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 51.96 51.84 2nv9 s ALA 265 Cb -0.18 -2.71 -0.01 0.00 0.00 0.00 0.00 23.12 20.21 2nv9 s ALA 265 CO -0.04 0.09 0.05 -0.08 0.00 0.00 0.00 175.76 175.78 2nv9 s THR 266 N 0.17 0.12 0.05 0.00 -1.32 -0.29 -1.51 115.64 112.86 2nv9 s THR 266 Ca 0.29 -0.99 0.04 0.00 -1.21 0.00 0.00 61.69 59.82 2nv9 s THR 266 Cb -0.17 -0.59 -0.04 0.00 -1.51 0.00 0.00 72.50 70.19 2nv9 s THR 266 CO 0.14 -0.54 -0.00 -1.58 -2.21 0.00 0.00 174.62 170.43 2nv9 s GLN 267 N -1.98 2.63 -0.27 7.08 0.74 -1.26 -1.25 119.66 125.36 2nv9 s GLN 267 Ca -0.11 -0.75 -0.29 0.00 0.05 0.00 0.00 55.36 54.27 2nv9 s GLN 267 Cb -0.05 -2.58 -0.01 0.00 1.10 0.00 0.00 33.01 31.47 2nv9 s GLN 267 CO -0.02 0.57 1.34 0.08 -0.55 0.00 0.00 175.29 176.71 2nv9 s VAL 268 N -1.21 4.10 -0.36 1.34 1.01 -0.16 -1.80 120.40 123.32 2nv9 s VAL 268 Ca 0.23 1.26 0.11 0.00 0.00 0.00 0.00 61.98 63.58 2nv9 s VAL 268 Cb -0.12 -4.07 -0.14 0.00 0.00 0.00 0.00 36.38 32.06 2nv9 s VAL 268 CO 0.15 -0.39 0.40 2.30 0.00 0.00 0.00 175.10 177.55 2nv9 n ILE 269 N 6.09 0.00 -3.71 2.22 -5.35 0.23 -0.56 119.36 118.28 2nv9 n ILE 269 Ca 0.15 -0.25 -0.12 0.00 -0.27 0.00 0.00 62.75 62.26 2nv9 n ILE 269 Cb 0.46 0.77 -0.07 0.00 -1.74 0.00 0.00 39.64 39.06 2nv9 n ILE 269 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2nv9 s GLY 270 N -2.42 -0.20 -0.08 3.28 0.00 -1.02 -4.94 107.32 101.94 2nv9 s GLY 270 Ca 0.02 0.21 -0.11 0.00 0.00 0.00 0.00 44.72 44.83 2nv9 s GLY 270 CO 0.46 -0.03 0.28 1.25 0.00 0.00 0.00 173.10 175.06 2nv9 s LYS 271 N -2.30 0.43 -0.14 2.90 2.20 -1.26 -1.05 119.74 120.53 2nv9 s LYS 271 Ca -0.07 0.18 -0.07 0.00 -0.36 0.00 0.00 55.97 55.66 2nv9 s LYS 271 Cb -0.01 0.20 0.06 0.00 -1.51 0.00 0.00 37.83 36.56 2nv9 s LYS 271 CO -0.01 -0.08 0.32 0.50 -0.36 0.00 0.00 175.35 175.71 2nv9 s ARG 272 N -0.35 0.27 -0.16 4.03 3.52 -0.16 -5.01 118.95 121.08 2nv9 s ARG 272 Ca -0.05 0.68 0.01 0.00 -0.13 0.00 0.00 55.73 56.24 2nv9 s ARG 272 Cb -0.03 -0.05 0.02 0.00 -1.56 0.00 0.00 34.95 33.33 2nv9 s ARG 272 CO 0.01 -0.18 -0.17 0.08 -0.81 0.00 0.00 175.30 174.23 2nv9 s VAL 273 N 1.55 1.82 -0.06 7.11 1.01 -1.26 -0.19 120.40 130.37 2nv9 s VAL 273 Ca -0.08 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 2nv9 s VAL 273 Cb -0.10 -1.66 0.03 0.00 0.00 0.00 0.00 36.38 34.64 2nv9 s VAL 273 CO -0.10 0.50 0.02 -0.13 0.00 0.00 0.00 175.10 175.38 2nv9 s ARG 274 N 1.34 0.41 -1.40 2.72 0.52 -0.78 -4.88 118.95 116.89 2nv9 s ARG 274 Ca 0.04 0.18 -0.03 0.00 -0.52 0.00 0.00 55.73 55.40 2nv9 s ARG 274 Cb -0.13 -0.84 0.02 0.00 0.52 0.00 0.00 34.95 34.53 2nv9 s ARG 274 CO -0.11 -0.31 0.66 -0.25 0.02 0.00 0.00 175.30 175.31 2nv9 n ASP 275 N 5.16 -1.57 0.00 0.23 8.00 -1.26 -1.28 116.55 125.83 2nv9 n ASP 275 Ca -0.06 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.55 2nv9 n ASP 275 Cb 0.50 -3.63 0.00 0.00 -0.02 0.00 0.00 41.12 37.97 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 -1.72 0.66 3.66 0.44 0.00 -1.26 -5.00 105.19 101.97 2nv9 n GLY 276 Ca -0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.42 0.99 2.96 -0.41 -4.46 118.68 121.49 2nv9 s LEU 277 Ca 0.00 0.65 -0.15 0.00 -0.22 0.00 0.00 54.13 54.42 2nv9 s LEU 277 Cb 0.00 -2.68 0.03 0.00 0.50 0.00 0.00 46.19 44.04 2nv9 s LEU 277 CO 0.00 -0.16 0.31 -0.31 -1.32 0.00 0.00 176.35 174.87 2nv9 s TYR 278 N 1.58 3.24 -0.12 5.38 2.02 -0.30 -1.86 117.35 127.29 2nv9 s TYR 278 Ca 0.23 -0.70 -0.05 0.00 -0.37 0.00 0.00 57.07 56.19 2nv9 s TYR 278 Cb -0.15 -2.71 -0.04 0.00 -0.40 0.00 0.00 41.96 38.66 2nv9 s TYR 278 CO 0.09 -0.64 0.05 -1.21 -1.57 0.00 0.00 175.55 172.27 2nv9 s GLU 279 N 1.66 3.38 -0.01 -0.62 2.02 0.73 -0.82 118.70 125.04 2nv9 s GLU 279 Ca 0.05 -0.33 0.04 0.00 0.02 0.00 0.00 54.97 54.74 2nv9 s GLU 279 Cb -0.20 -3.00 -0.01 0.00 0.10 0.00 0.00 34.13 31.02 2nv9 s GLU 279 CO 0.09 0.59 -0.14 0.71 0.02 0.00 0.00 175.26 176.53 2nv9 s TYR 280 N -0.53 1.21 -0.08 1.61 2.02 -0.15 -0.99 117.35 120.43 2nv9 s TYR 280 Ca 0.10 -0.24 0.03 0.00 -0.37 0.00 0.00 57.07 56.59 2nv9 s TYR 280 Cb -0.12 -0.77 -0.02 0.00 -0.40 0.00 0.00 41.96 40.65 2nv9 s TYR 280 CO 0.02 -0.01 -0.18 -0.06 -1.57 0.00 0.00 175.55 173.75 2nv9 s PHE 281 N -0.37 2.65 0.27 2.71 0.08 -0.22 -0.46 117.98 122.64 2nv9 s PHE 281 Ca 0.05 -0.52 0.09 0.00 0.12 0.00 0.00 56.93 56.68 2nv9 s PHE 281 Cb -0.05 -1.69 -0.04 0.00 -0.57 0.00 0.00 43.02 40.66 2nv9 s PHE 281 CO -0.00 -0.09 0.01 -0.06 -0.10 0.00 0.00 175.22 174.98 2nv9 s PHE 282 N -0.17 2.69 -0.13 0.36 0.08 -0.79 -0.60 117.98 119.41 2nv9 s PHE 282 Ca -0.01 -0.24 0.00 0.00 0.12 0.00 0.00 56.93 56.80 2nv9 s PHE 282 Cb -0.14 -1.24 0.14 0.00 -0.57 0.00 0.00 43.02 41.21 2nv9 s PHE 282 CO 0.03 0.59 1.54 0.27 -0.10 0.00 0.00 175.22 177.56 2nv9 n ASN 283 N -0.92 4.30 -4.02 1.36 6.94 -0.75 -3.10 115.26 119.08 2nv9 n ASN 283 Ca -0.06 -2.52 -0.16 0.00 -0.02 0.00 0.00 54.58 51.81 2nv9 n ASN 283 Cb 0.59 -0.79 -0.09 0.00 -2.36 0.00 0.00 39.78 37.13 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 -0.82 1.45 0.14 -3.83 0.41 -1.26 -4.42 118.70 110.37 2nv9 s GLU 284 Ca 0.14 -1.81 -0.25 0.00 -0.41 0.00 0.00 54.97 52.64 2nv9 s GLU 284 Cb 0.12 0.07 0.07 0.00 -1.78 0.00 0.00 34.13 32.60 2nv9 s GLU 284 CO 0.01 -0.44 0.94 -1.54 -0.49 0.00 0.00 175.26 173.75 2nv9 s SER 285 N -3.29 -0.20 0.49 -0.19 1.04 -1.26 -1.20 113.70 109.08 2nv9 s SER 285 Ca 0.38 -0.36 0.33 0.00 0.48 0.00 0.00 55.95 56.78 2nv9 s SER 285 Cb 0.06 0.48 1.56 0.00 0.10 0.00 0.00 66.02 68.22 2nv9 s SER 285 CO 0.17 -0.88 1.99 0.71 0.98 0.00 0.00 173.24 176.21 2nv9 h THR 286 N 2.00 0.00 -0.01 2.02 1.35 -1.90 0.59 112.91 116.96 2nv9 h THR 286 Ca -0.24 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2nv9 h THR 286 Cb 1.23 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2nv9 h THR 286 CO 0.26 0.00 -0.21 -1.22 -0.25 0.00 0.00 175.52 174.11 2nv9 n TYR 287 N -2.78 0.00 0.00 4.73 4.01 -1.26 -2.96 117.16 118.90 2nv9 n TYR 287 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2nv9 n TYR 287 Cb 0.18 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 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 1.31 0.68 0.16 2.72 0.00 0.14 -0.69 105.19 109.51 2nv9 n GLY 288 Ca 0.14 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.30 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 5.00 -0.66 1.04 -0.02 0.00 -1.12 -3.74 105.19 105.69 2nv9 n GLY 289 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.59 0.94 0.20 1.61 3.72 -0.83 -4.65 117.46 117.85 2nv9 n PHE 290 Ca 0.21 -1.49 0.17 0.00 -0.05 0.00 0.00 57.45 56.30 2nv9 n PHE 290 Cb 0.19 -0.44 0.83 0.00 -0.94 0.00 0.00 39.48 39.11 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 1.05 0.00 0.17 4.37 4.64 -1.73 -2.64 113.55 119.41 2nv9 h SER 291 Ca 0.17 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.47 2nv9 h SER 291 Cb 1.55 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.64 2nv9 h SER 291 CO 0.32 0.00 -0.10 0.78 -0.87 0.00 0.00 176.83 176.96 2nv9 h ASN 292 N 0.00 0.00 -0.85 4.97 2.35 -1.83 -0.56 115.58 119.66 2nv9 h ASN 292 Ca 0.09 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.87 2nv9 h ASN 292 Cb 0.51 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.82 2nv9 h ASN 292 CO -0.00 0.10 0.54 0.58 -1.65 0.00 0.00 177.43 177.01 2nv9 h VAL 293 N 0.00 1.13 0.02 2.81 2.07 -1.69 0.12 116.25 120.71 2nv9 h VAL 293 Ca -0.00 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 2nv9 h VAL 293 Cb 0.22 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2nv9 h VAL 293 CO 0.01 0.19 -0.01 0.40 0.02 0.00 0.00 177.57 178.19 2nv9 h ILE 294 N 1.05 0.99 0.00 4.57 1.08 -1.32 -3.16 117.51 120.73 2nv9 h ILE 294 Ca 0.34 -1.67 -0.06 0.00 -0.39 0.00 0.00 64.86 63.08 2nv9 h ILE 294 Cb 0.02 1.85 -0.01 0.00 -3.07 0.00 0.00 36.82 35.60 2nv9 h ILE 294 CO -0.12 0.33 -0.78 -0.26 -0.69 0.00 0.00 178.15 176.63 2nv9 h PHE 295 N -0.98 0.00 0.00 1.37 0.04 -1.27 -3.34 116.94 112.76 2nv9 h PHE 295 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2nv9 h PHE 295 Cb 0.56 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.71 2nv9 h PHE 295 CO 0.15 0.24 -0.01 0.39 -0.60 0.00 0.00 178.31 178.48 2nv9 n GLU 296 N -2.94 2.44 -3.01 1.51 1.02 0.38 -4.82 120.64 115.21 2nv9 n GLU 296 Ca -0.01 -1.55 -0.19 0.00 -0.02 0.00 0.00 57.16 55.39 2nv9 n GLU 296 Cb 0.65 -1.02 -0.00 0.00 -0.02 0.00 0.00 31.44 31.06 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 -0.58 -3.07 -1.88 3.49 4.76 -0.93 -4.92 118.16 115.02 2nv9 n LYS 297 Ca 0.02 0.51 -0.41 0.00 -2.87 0.00 0.00 58.31 55.57 2nv9 n LYS 297 Cb 0.33 -5.19 -0.01 0.00 -1.84 0.00 0.00 35.03 28.33 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 -2.47 6.46 -0.59 4.39 0.15 -0.90 -4.95 113.70 115.79 2nv9 s SER 298 Ca 0.25 2.93 0.04 0.00 0.70 0.00 0.00 55.95 59.87 2nv9 s SER 298 Cb -0.13 -2.66 0.16 0.00 -1.71 0.00 0.00 66.02 61.68 2nv9 s SER 298 CO 0.31 -0.80 0.40 -0.69 1.20 0.00 0.00 173.24 173.66 2nv9 s VAL 299 N -0.86 2.20 0.10 4.45 1.01 -1.26 -4.48 120.40 121.56 2nv9 s VAL 299 Ca 0.54 -3.64 -0.28 0.00 0.00 0.00 0.00 61.98 58.61 2nv9 s VAL 299 Cb -0.45 -2.47 -0.06 0.00 0.00 0.00 0.00 36.38 33.40 2nv9 s VAL 299 CO 0.57 -1.01 0.87 -2.16 0.00 0.00 0.00 175.10 173.37 2nv9 s PRO 300 N -0.80 4.62 -0.21 2.72 0.04 -1.26 -5.06 135.00 135.04 2nv9 s PRO 300 Ca 0.24 1.27 -0.06 0.00 0.04 0.00 0.00 61.00 62.49 2nv9 s PRO 300 Cb -0.08 -3.36 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 2nv9 s PRO 300 CO -0.13 0.29 0.04 0.99 0.04 0.00 0.00 177.00 178.23 2nv9 s THR 301 N -0.19 4.26 0.50 1.26 2.01 -1.26 -4.79 115.64 117.43 2nv9 s THR 301 Ca 0.42 -0.21 -0.14 0.00 0.31 0.00 0.00 61.69 62.08 2nv9 s THR 301 Cb -0.22 -2.94 -0.07 0.00 0.01 0.00 0.00 72.50 69.28 2nv9 s THR 301 CO 0.27 0.41 0.93 -2.16 -0.69 0.00 0.00 174.62 173.38 2nv9 s PRO 302 N 1.01 3.84 -0.18 4.92 0.04 -1.26 -4.68 135.00 138.69 2nv9 s PRO 302 Ca 0.03 0.77 -0.13 0.00 0.04 0.00 0.00 61.00 61.72 2nv9 s PRO 302 Cb -0.14 -2.20 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 2nv9 s PRO 302 CO 0.02 -0.26 0.25 -0.65 0.04 0.00 0.00 177.00 176.40 2nv9 s GLN 303 N -4.21 4.22 0.20 4.56 -1.52 0.10 -4.92 119.66 118.09 2nv9 s GLN 303 Ca 0.56 -0.01 -0.30 0.00 -1.95 0.00 0.00 55.36 53.66 2nv9 s GLN 303 Cb -0.10 -3.45 -0.08 0.00 -0.22 0.00 0.00 33.01 29.16 2nv9 s GLN 303 CO 0.35 0.21 1.16 -0.51 -0.25 0.00 0.00 175.29 176.25 2nv9 s LEU 304 N 0.58 4.48 0.02 2.90 1.02 -1.26 -0.98 118.68 125.43 2nv9 s LEU 304 Ca 0.14 2.21 0.05 0.00 0.02 0.00 0.00 54.13 56.55 2nv9 s LEU 304 Cb -0.13 -3.61 -0.24 0.00 0.02 0.00 0.00 46.19 42.23 2nv9 s LEU 304 CO 0.03 -0.30 0.91 -0.07 0.02 0.00 0.00 176.35 176.94 2nv9 h LEU 305 N 4.90 0.15 -9.50 1.79 3.38 -1.86 -3.45 115.31 110.73 2nv9 h LEU 305 Ca -0.45 -0.22 -0.53 0.00 0.09 0.00 0.00 57.88 56.77 2nv9 h LEU 305 Cb 1.21 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.93 2nv9 h LEU 305 CO 0.72 1.18 0.70 -0.60 0.09 0.00 0.00 178.44 180.54 2nv9 s ARG 306 N -2.64 4.34 0.22 1.13 3.52 -1.26 -5.00 118.95 119.26 2nv9 s ARG 306 Ca -0.05 1.97 -0.30 0.00 -0.13 0.00 0.00 55.73 57.23 2nv9 s ARG 306 Cb 0.08 -3.33 -0.09 0.00 -1.56 0.00 0.00 34.95 30.05 2nv9 s ARG 306 CO 0.83 -0.42 1.22 0.34 -0.81 0.00 0.00 175.30 176.46 2nv9 s ASP 307 N 1.23 7.04 0.11 -2.12 2.15 -1.26 -5.05 116.67 118.77 2nv9 s ASP 307 Ca 0.63 2.33 0.09 0.00 0.43 0.00 0.00 52.55 56.03 2nv9 s ASP 307 Cb -0.34 -2.62 -0.04 0.00 -0.30 0.00 0.00 42.92 39.63 2nv9 s ASP 307 CO 0.29 -0.38 -0.23 0.68 -0.17 0.00 0.00 175.17 175.36 2nv9 s VAL 308 N -0.35 1.86 0.65 1.11 -7.23 -1.26 -5.13 120.40 110.04 2nv9 s VAL 308 Ca 0.52 -1.59 -0.18 0.00 -1.81 0.00 0.00 61.98 58.91 2nv9 s VAL 308 Cb -0.34 -1.67 -0.01 0.00 0.56 0.00 0.00 36.38 34.91 2nv9 s VAL 308 CO 0.40 -0.01 1.23 -2.65 -0.31 0.00 0.00 175.10 173.75 2nv9 n PRO 309 N 1.06 1.04 0.23 4.82 -0.02 -1.26 -4.91 135.00 135.96 2nv9 n PRO 309 Ca -0.19 0.41 0.16 0.00 -2.02 0.00 0.00 63.50 61.86 2nv9 n PRO 309 Cb 0.53 -2.46 0.74 0.00 -0.02 0.00 0.00 33.50 32.30 2nv9 n PRO 309 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2nv9 h ASP 310 N 0.47 0.00 -0.43 2.55 3.32 -2.06 -1.87 116.42 118.40 2nv9 h ASP 310 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2nv9 h ASP 310 Cb 1.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.89 2nv9 h ASP 310 CO 0.52 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.14 2nv9 n ASP 311 N -2.68 3.33 -4.73 6.45 5.75 -1.26 -5.02 116.55 118.39 2nv9 n ASP 311 Ca -0.00 -2.12 -0.42 0.00 -0.01 0.00 0.00 54.79 52.24 2nv9 n ASP 311 Cb 0.17 -0.33 -0.03 0.00 -1.03 0.00 0.00 41.12 39.90 2nv9 n ASP 311 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2nv9 s GLU 312 N -1.22 4.17 0.17 0.11 -6.30 -0.71 -4.91 118.70 110.01 2nv9 s GLU 312 Ca 0.32 2.49 -0.32 0.00 -2.50 0.00 0.00 54.97 54.95 2nv9 s GLU 312 Cb 0.18 -3.09 -0.12 0.00 0.00 0.00 0.00 34.13 31.10 2nv9 s GLU 312 CO 0.19 -0.64 1.73 -1.91 0.02 0.00 0.00 175.26 174.66 2nv9 n GLU 313 N 3.29 2.65 -3.22 4.30 2.13 -1.26 -4.94 120.64 123.60 2nv9 n GLU 313 Ca 0.12 0.96 -0.35 0.00 0.66 0.00 0.00 57.16 58.55 2nv9 n GLU 313 Cb 0.37 -2.80 -0.06 0.00 0.27 0.00 0.00 31.44 29.22 2nv9 n GLU 313 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 2nv9 s TYR 314 N 1.62 3.59 0.14 4.31 1.51 -1.26 -4.30 117.35 122.96 2nv9 s TYR 314 Ca 0.78 1.22 0.09 0.00 -1.01 0.00 0.00 57.07 58.15 2nv9 s TYR 314 Cb -0.54 -2.50 -0.04 0.00 -0.11 0.00 0.00 41.96 38.78 2nv9 s TYR 314 CO 0.35 0.34 -0.20 0.14 -1.11 0.00 0.00 175.55 175.07 2nv9 s VAL 315 N -1.57 1.81 -0.03 0.71 -7.23 0.17 -4.83 120.40 109.42 2nv9 s VAL 315 Ca 0.43 -1.76 -0.30 0.00 -1.81 0.00 0.00 61.98 58.54 2nv9 s VAL 315 Cb -0.15 -1.74 -0.03 0.00 0.56 0.00 0.00 36.38 35.02 2nv9 s VAL 315 CO 0.20 -0.19 1.10 -2.16 -0.31 0.00 0.00 175.10 173.74 2nv9 s PRO 316 N -2.40 4.43 0.10 4.82 0.05 -1.26 -2.00 135.00 138.75 2nv9 s PRO 316 Ca 0.12 1.56 0.08 0.00 0.05 0.00 0.00 61.00 62.82 2nv9 s PRO 316 Cb -0.08 -3.49 -0.04 0.00 0.05 0.00 0.00 34.50 30.95 2nv9 s PRO 316 CO 0.06 -0.29 -0.21 -1.12 0.05 0.00 0.00 177.00 175.49 2nv9 s SER 317 N 1.20 2.57 -0.10 6.66 0.01 0.31 -1.15 113.70 123.20 2nv9 s SER 317 Ca 0.54 -0.69 0.02 0.00 1.31 0.00 0.00 55.95 57.13 2nv9 s SER 317 Cb -0.23 -0.14 0.01 0.00 0.21 0.00 0.00 66.02 65.87 2nv9 s SER 317 CO 0.24 0.06 -0.17 -0.69 0.41 0.00 0.00 173.24 173.09 2nv9 s VAL 318 N -1.18 1.57 -0.45 3.43 1.01 -0.00 -1.65 120.40 123.12 2nv9 s VAL 318 Ca 0.07 -0.71 -0.10 0.00 0.00 0.00 0.00 61.98 61.24 2nv9 s VAL 318 Cb -0.10 -1.40 0.10 0.00 0.00 0.00 0.00 36.38 34.98 2nv9 s VAL 318 CO 0.04 0.45 0.32 -0.76 0.00 0.00 0.00 175.10 175.15 2nv9 s LEU 319 N 0.72 5.46 0.04 3.92 1.43 0.39 -0.98 118.68 129.67 2nv9 s LEU 319 Ca -0.12 -1.66 -0.11 0.00 -1.03 0.00 0.00 54.13 51.21 2nv9 s LEU 319 Cb -0.16 -2.03 -0.06 0.00 0.03 0.00 0.00 46.19 43.98 2nv9 s LEU 319 CO 0.03 -0.63 0.38 -0.31 0.23 0.00 0.00 176.35 176.05 2nv9 s TYR 320 N 1.43 3.62 0.78 0.29 2.02 0.39 -0.21 117.35 125.67 2nv9 s TYR 320 Ca 0.04 0.82 -0.11 0.00 -0.37 0.00 0.00 57.07 57.44 2nv9 s TYR 320 Cb -0.25 -2.17 0.06 0.00 -0.40 0.00 0.00 41.96 39.20 2nv9 s TYR 320 CO 0.01 0.57 1.09 0.20 -1.57 0.00 0.00 175.55 175.86 2nv9 s GLY 321 N -1.53 1.63 0.00 0.71 0.00 -1.01 -1.89 107.32 105.22 2nv9 s GLY 321 Ca 0.29 -0.16 0.29 0.00 0.00 0.00 0.00 44.72 45.14 2nv9 s GLY 321 CO 0.16 0.25 1.88 0.00 0.00 0.00 0.00 173.10 175.39 2nv9 s THR 323 N -2.96 2.81 0.59 0.00 -4.23 -1.26 -4.96 115.64 105.62 2nv9 s THR 323 Ca 0.15 0.26 0.29 0.00 -1.18 0.00 0.00 61.69 61.21 2nv9 s THR 323 Cb 0.19 -2.98 0.35 0.00 1.34 0.00 0.00 72.50 71.40 2nv9 s THR 323 CO 0.54 -0.34 2.20 0.00 -0.54 0.00 0.00 174.62 176.48 2nv9 s ASP 325 N -6.11 7.43 0.42 0.00 -1.08 -1.26 -4.96 116.67 111.11 2nv9 s ASP 325 Ca -0.05 1.86 0.21 0.00 -0.52 0.00 0.00 52.55 54.06 2nv9 s ASP 325 Cb 0.15 -2.59 0.92 0.00 -1.46 0.00 0.00 42.92 39.94 2nv9 s ASP 325 CO 0.56 -0.12 1.84 1.23 0.52 0.00 0.00 175.17 179.20 2nv9 h GLY 326 N 5.56 0.00 2.00 2.66 0.00 -2.01 -2.69 103.07 108.60 2nv9 h GLY 326 Ca -0.43 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 2nv9 h GLY 326 CO 0.72 0.00 -0.13 -0.24 0.00 0.00 0.00 176.54 176.89 2nv9 h VAL 327 N 0.00 0.38 -0.82 4.60 3.04 -1.99 -3.40 116.25 118.07 2nv9 h VAL 327 Ca -0.00 -0.78 -0.63 0.00 -1.01 0.00 0.00 66.70 64.28 2nv9 h VAL 327 Cb 0.70 1.57 -0.08 0.00 -2.01 0.00 0.00 31.29 31.48 2nv9 h VAL 327 CO 0.04 0.13 2.02 -0.62 -1.01 0.00 0.00 177.57 178.13 2nv9 s ASP 328 N -6.00 6.57 -0.11 3.17 2.15 -1.02 -4.88 116.67 116.56 2nv9 s ASP 328 Ca -0.00 -2.30 0.01 0.00 0.43 0.00 0.00 52.55 50.69 2nv9 s ASP 328 Cb 0.11 -2.58 0.02 0.00 -0.30 0.00 0.00 42.92 40.16 2nv9 s ASP 328 CO 0.59 -1.45 -0.13 -0.69 -0.17 0.00 0.00 175.17 173.32 2nv9 s VAL 329 N 5.21 1.35 0.04 1.11 1.01 -1.26 -2.41 120.40 125.44 2nv9 s VAL 329 Ca 0.56 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.81 2nv9 s VAL 329 Cb 0.03 -1.27 -0.17 0.00 0.00 0.00 0.00 36.38 34.98 2nv9 s VAL 329 CO 0.08 0.41 1.26 0.40 0.00 0.00 0.00 175.10 177.26 2nv9 h ILE 330 N 6.03 1.38 -2.45 2.22 2.04 -0.89 -3.45 117.51 122.38 2nv9 h ILE 330 Ca -0.32 -1.62 -0.12 0.00 1.00 0.00 0.00 64.86 63.79 2nv9 h ILE 330 Cb 1.16 2.10 -0.29 0.00 -0.74 0.00 0.00 36.82 39.05 2nv9 h ILE 330 CO 0.48 0.48 -0.41 0.21 0.00 0.00 0.00 178.15 178.90 2nv9 s ASN 331 N -6.42 -0.08 0.36 1.72 3.84 -0.87 -4.49 114.94 109.00 2nv9 s ASN 331 Ca -0.14 0.80 0.10 0.00 0.21 0.00 0.00 52.86 53.83 2nv9 s ASN 331 Cb 0.05 1.21 0.70 0.00 -0.55 0.00 0.00 41.25 42.66 2nv9 s ASN 331 CO 0.79 -0.25 1.84 0.45 -2.79 0.00 0.00 177.10 177.15 2nv9 h HIS 332 N 8.19 0.18 -1.81 0.43 3.86 -1.87 0.11 115.15 124.24 2nv9 h HIS 332 Ca -0.16 -0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.08 2nv9 h HIS 332 Cb 1.12 -0.05 -0.21 0.00 1.06 0.00 0.00 27.41 29.33 2nv9 h HIS 332 CO 0.27 0.42 -0.20 -0.80 0.86 0.00 0.00 177.93 178.48 2nv9 s ASN 333 N -6.90 -1.08 -0.16 2.45 0.01 -1.25 -4.55 114.94 103.46 2nv9 s ASN 333 Ca -0.04 1.32 -0.14 0.00 -0.71 0.00 0.00 52.86 53.28 2nv9 s ASN 333 Cb 0.15 2.15 0.04 0.00 0.41 0.00 0.00 41.25 44.00 2nv9 s ASN 333 CO 0.74 -0.23 0.43 0.54 -1.51 0.00 0.00 177.10 177.07 2nv9 s VAL 334 N 2.85 -0.00 -0.10 1.60 0.11 -0.66 -4.98 120.40 119.22 2nv9 s VAL 334 Ca 0.01 0.01 -0.27 0.00 -2.93 0.00 0.00 61.98 58.81 2nv9 s VAL 334 Cb -0.13 -0.61 -0.02 0.00 -1.53 0.00 0.00 36.38 34.09 2nv9 s VAL 334 CO -0.19 0.00 0.87 0.00 -3.33 0.00 0.00 175.10 172.45 2nv9 s ALA 335 N 0.36 3.39 0.08 1.54 0.00 -1.26 -0.53 121.76 125.34 2nv9 s ALA 335 Ca -0.01 0.22 -0.13 0.00 0.00 0.00 0.00 51.96 52.04 2nv9 s ALA 335 Cb -0.04 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 19.87 2nv9 s ALA 335 CO -0.01 -0.45 0.29 -0.51 0.00 0.00 0.00 175.76 175.09 2nv9 s LEU 336 N 1.62 0.92 0.65 0.00 1.43 -0.85 -4.89 118.68 117.57 2nv9 s LEU 336 Ca 0.43 -0.36 -0.17 0.00 -1.03 0.00 0.00 54.13 52.99 2nv9 s LEU 336 Cb -0.18 1.38 -0.02 0.00 0.03 0.00 0.00 46.19 47.40 2nv9 s LEU 336 CO 0.18 -0.71 1.05 -2.65 0.23 0.00 0.00 176.35 174.45 2nv9 n PRO 337 N 0.17 0.82 -1.72 1.29 -0.02 -1.26 0.45 135.00 134.74 2nv9 n PRO 337 Ca -0.17 0.33 -0.43 0.00 -2.02 0.00 0.00 63.50 61.22 2nv9 n PRO 337 Cb 0.61 -2.28 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 2nv9 n PRO 337 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2nv9 n GLU 338 N -1.53 2.44 -3.82 -0.52 2.13 -1.26 -4.80 120.64 113.27 2nv9 n GLU 338 Ca 0.14 0.86 -0.21 0.00 0.66 0.00 0.00 57.16 58.62 2nv9 n GLU 338 Cb 0.48 -2.58 -0.03 0.00 0.27 0.00 0.00 31.44 29.58 2nv9 n GLU 338 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2nv9 s LEU 339 N -0.47 3.83 0.05 4.31 1.43 -1.26 -5.13 118.68 121.45 2nv9 s LEU 339 Ca 0.64 -0.29 0.03 0.00 -1.03 0.00 0.00 54.13 53.47 2nv9 s LEU 339 Cb -0.55 -2.46 -0.03 0.00 0.03 0.00 0.00 46.19 43.19 2nv9 s LEU 339 CO 0.51 -0.26 -0.09 -1.00 0.23 0.00 0.00 176.35 175.74 2nv9 s HIS 340 N -2.19 0.79 0.13 0.29 3.76 -1.26 -5.08 115.29 111.73 2nv9 s HIS 340 Ca 0.39 -0.50 -0.34 0.00 -0.15 0.00 0.00 55.06 54.46 2nv9 s HIS 340 Cb -0.08 -0.46 -0.14 0.00 1.11 0.00 0.00 32.58 33.01 2nv9 s HIS 340 CO 0.28 -0.06 1.58 -0.89 -0.85 0.00 0.00 174.74 174.80 2nv9 n ILE 341 N 1.39 0.04 0.00 0.60 5.41 -1.26 -0.75 119.36 124.79 2nv9 n ILE 341 Ca -0.22 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.52 2nv9 n ILE 341 Cb 0.55 -1.48 0.00 0.00 -0.71 0.00 0.00 39.64 37.99 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 3.40 3.25 3.75 7.39 0.00 0.27 -5.02 105.19 118.23 2nv9 n GLY 342 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.18 6.38 -0.13 1.61 1.01 0.08 -4.77 116.67 119.67 2nv9 s ASP 343 Ca 0.00 2.95 -0.08 0.00 0.71 0.00 0.00 52.55 56.13 2nv9 s ASP 343 Cb 0.00 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 2nv9 s ASP 343 CO 0.00 -0.90 0.15 0.26 0.21 0.00 0.00 175.17 174.89 2nv9 s TRP 344 N -0.15 3.58 0.32 4.23 0.52 -1.26 -0.99 118.94 125.18 2nv9 s TRP 344 Ca 0.62 0.52 0.05 0.00 0.02 0.00 0.00 56.10 57.30 2nv9 s TRP 344 Cb -0.47 -1.98 -0.06 0.00 -1.15 0.00 0.00 33.47 29.81 2nv9 s TRP 344 CO 0.50 0.68 0.01 0.14 0.02 0.00 0.00 176.95 178.29 2nv9 s VAL 345 N -0.85 1.45 0.01 4.03 -7.23 -0.38 -2.48 120.40 114.95 2nv9 s VAL 345 Ca 0.14 -2.04 -0.02 0.00 -1.81 0.00 0.00 61.98 58.25 2nv9 s VAL 345 Cb -0.12 -2.68 -0.01 0.00 0.56 0.00 0.00 36.38 34.13 2nv9 s VAL 345 CO 0.03 -0.12 0.02 -0.72 -0.31 0.00 0.00 175.10 174.01 2nv9 s TYR 346 N -3.12 0.17 -0.36 2.82 -0.85 -0.16 -1.14 117.35 114.71 2nv9 s TYR 346 Ca 0.34 -0.35 -0.11 0.00 -0.52 0.00 0.00 57.07 56.42 2nv9 s TYR 346 Cb 0.07 -0.13 0.02 0.00 0.38 0.00 0.00 41.96 42.30 2nv9 s TYR 346 CO 0.14 -0.20 0.19 -0.06 -1.52 0.00 0.00 175.55 174.11 2nv9 s PHE 347 N -1.29 3.23 0.81 -3.49 0.08 -0.43 0.01 117.98 116.90 2nv9 s PHE 347 Ca -0.14 -0.84 -0.13 0.00 0.12 0.00 0.00 56.93 55.94 2nv9 s PHE 347 Cb -0.08 -2.42 0.09 0.00 -0.57 0.00 0.00 43.02 40.03 2nv9 s PHE 347 CO -0.00 -0.59 1.19 -2.14 -0.10 0.00 0.00 175.22 173.57 2nv9 s PRO 348 N 1.57 1.65 -1.23 0.24 0.02 -1.26 -2.28 135.00 133.71 2nv9 s PRO 348 Ca 0.03 1.68 -0.09 0.00 0.02 0.00 0.00 61.00 62.63 2nv9 s PRO 348 Cb -0.19 -1.79 -0.01 0.00 0.02 0.00 0.00 34.50 32.54 2nv9 s PRO 348 CO 0.07 -2.19 0.71 0.43 -0.33 0.00 0.00 177.00 175.69 2nv9 n SER 349 N -3.38 -3.30 -2.17 2.53 7.64 -1.16 -4.90 113.62 108.88 2nv9 n SER 349 Ca 0.13 -0.92 -0.25 0.00 1.01 0.00 0.00 58.87 58.83 2nv9 n SER 349 Cb 0.51 -3.73 0.02 0.00 -1.01 0.00 0.00 64.21 60.00 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 -4.15 2.96 0.58 1.43 -0.00 0.11 -4.70 117.44 113.67 2nv9 n TRP 350 Ca -0.19 -2.50 0.06 0.00 -0.00 0.00 0.00 57.50 54.87 2nv9 n TRP 350 Cb 0.64 -0.31 -0.07 0.00 -0.00 0.00 0.00 31.31 31.57 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 -0.65 -0.15 3.50 5.87 0.00 -0.73 -4.73 105.19 108.30 2nv9 n GLY 351 Ca 0.43 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.15 3.37 -1.28 4.61 0.00 -1.24 -4.45 121.76 120.63 2nv9 s ALA 352 Ca 0.05 -1.29 -0.02 0.00 0.00 0.00 0.00 51.96 50.70 2nv9 s ALA 352 Cb 0.09 -2.43 0.01 0.00 0.00 0.00 0.00 23.12 20.79 2nv9 s ALA 352 CO 0.50 -0.79 0.92 0.66 0.00 0.00 0.00 175.76 177.05 2nv9 n TYR 353 N 5.02 -2.19 0.00 0.00 4.01 -0.59 -4.94 117.16 118.47 2nv9 n TYR 353 Ca -0.14 0.91 0.00 0.00 -0.16 0.00 0.00 57.90 58.51 2nv9 n TYR 353 Cb 0.50 -4.76 0.00 0.00 -0.31 0.00 0.00 39.34 34.77 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 -4.34 0.00 0.26 -0.72 -2.24 -1.26 -4.42 114.28 101.57 2nv9 n THR 354 Ca -0.23 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.65 2nv9 n THR 354 Cb 0.65 -0.39 0.71 0.00 -2.10 0.00 0.00 70.33 69.20 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 0.00 0.65 3.42 -1.07 -1.85 -2.41 115.58 114.33 2nv9 h ASN 355 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.36 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 0.06 -0.03 -0.37 0.07 0.00 0.00 177.43 177.16 2nv9 h VAL 356 N 0.00 0.12 -0.67 6.14 -1.51 -1.88 -2.96 116.25 115.49 2nv9 h VAL 356 Ca -0.00 -0.42 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 2nv9 h VAL 356 Cb 0.12 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 30.65 2nv9 h VAL 356 CO 0.01 0.03 0.00 0.18 -1.23 0.00 0.00 177.57 176.56 2nv9 n LEU 357 N -3.18 4.42 -4.77 4.19 4.77 -0.91 -5.00 117.00 116.52 2nv9 n LEU 357 Ca -0.01 -2.28 -0.39 0.00 -0.03 0.00 0.00 56.01 53.30 2nv9 n LEU 357 Cb 0.24 -0.54 -0.01 0.00 -2.33 0.00 0.00 43.42 40.79 2nv9 n LEU 357 CO 0.26 0.88 0.93 0.42 -1.33 0.00 0.00 177.39 178.55 2nv9 s THR 358 N -1.52 2.75 0.31 -5.08 -4.23 -1.12 -4.76 115.64 101.99 2nv9 s THR 358 Ca 0.50 0.66 0.11 0.00 -1.18 0.00 0.00 61.69 61.77 2nv9 s THR 358 Cb 0.30 -3.39 -0.06 0.00 1.34 0.00 0.00 72.50 70.69 2nv9 s THR 358 CO 0.28 0.09 -0.13 0.42 -0.54 0.00 0.00 174.62 174.74 2nv9 s THR 359 N -1.29 2.43 -0.35 3.99 -4.23 0.13 -5.00 115.64 111.32 2nv9 s THR 359 Ca 0.57 -2.26 0.09 0.00 -1.18 0.00 0.00 61.69 58.91 2nv9 s THR 359 Cb -0.36 -2.52 0.70 0.00 1.34 0.00 0.00 72.50 71.65 2nv9 s THR 359 CO 0.47 -0.29 1.71 -1.54 -0.54 0.00 0.00 174.62 174.42 2nv9 n SER 360 N -0.74 4.73 -4.66 3.99 3.41 -1.26 -3.99 113.62 115.10 2nv9 n SER 360 Ca -0.05 -3.07 -0.43 0.00 -0.26 0.00 0.00 58.87 55.06 2nv9 n SER 360 Cb 0.62 -0.72 -0.01 0.00 -0.26 0.00 0.00 64.21 63.83 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 0.00 1.94 -0.71 7.33 7.35 -1.26 -0.90 117.46 131.20 2nv9 n PHE 361 Ca 0.36 0.60 0.00 0.00 -0.76 0.00 0.00 57.45 57.64 2nv9 n PHE 361 Cb 1.28 -2.36 0.00 0.00 0.35 0.00 0.00 39.48 38.75 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 1.03 -1.76 0.00 -2.13 4.13 -1.26 -1.86 115.26 113.41 2nv9 n ASN 362 Ca 0.07 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.33 2nv9 n ASN 362 Cb 0.34 -2.42 0.00 0.00 -1.54 0.00 0.00 39.78 36.16 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 -1.24 0.63 0.00 7.41 0.00 -0.08 -5.06 105.19 106.85 2nv9 n GLY 363 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.72 0.00 -0.10 1.61 3.72 -0.78 -4.84 117.46 114.34 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 0.66 3.78 1.37 0.00 -1.26 -4.21 105.19 110.53 2nv9 n GLY 365 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.77 4.10 0.04 1.61 2.02 -1.26 -4.82 118.70 119.61 2nv9 s GLU 366 Ca 0.00 1.51 -0.19 0.00 0.02 0.00 0.00 54.97 56.31 2nv9 s GLU 366 Cb 0.00 -2.48 0.04 0.00 0.10 0.00 0.00 34.13 31.79 2nv9 s GLU 366 CO 0.00 -0.20 0.43 1.52 0.02 0.00 0.00 175.26 177.03 2nv9 s TYR 367 N -1.70 -0.29 0.37 1.61 -0.85 -1.26 -4.38 117.35 110.85 2nv9 s TYR 367 Ca 0.59 0.30 0.07 0.00 -0.52 0.00 0.00 57.07 57.51 2nv9 s TYR 367 Cb -0.22 0.23 -0.01 0.00 0.38 0.00 0.00 41.96 42.35 2nv9 s TYR 367 CO 0.27 -0.57 0.44 -0.51 -1.52 0.00 0.00 175.55 173.66 2nv9 s ASP 368 N -1.91 5.57 -0.05 -0.18 1.01 -0.16 -4.98 116.67 115.96 2nv9 s ASP 368 Ca -0.06 -0.42 0.01 0.00 0.71 0.00 0.00 52.55 52.80 2nv9 s ASP 368 Cb -0.01 -0.91 0.02 0.00 1.01 0.00 0.00 42.92 43.03 2nv9 s ASP 368 CO -0.01 -0.54 -0.08 -0.69 0.21 0.00 0.00 175.17 174.07 2nv9 s VAL 369 N -2.30 0.78 -0.08 -1.27 1.01 -1.26 -1.32 120.40 115.96 2nv9 s VAL 369 Ca 0.47 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.21 2nv9 s VAL 369 Cb -0.08 -0.76 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 2nv9 s VAL 369 CO 0.30 0.28 -0.16 -0.31 0.00 0.00 0.00 175.10 175.21 2nv9 s TYR 370 N 0.83 2.69 -0.18 5.22 2.02 -0.20 -4.97 117.35 122.76 2nv9 s TYR 370 Ca -0.12 -0.40 -0.08 0.00 -0.37 0.00 0.00 57.07 56.10 2nv9 s TYR 370 Cb -0.15 -1.69 -0.04 0.00 -0.40 0.00 0.00 41.96 39.68 2nv9 s TYR 370 CO 0.01 -0.00 0.08 0.71 -1.57 0.00 0.00 175.55 174.78 2nv9 s TYR 371 N -0.30 3.31 0.00 2.71 2.02 -1.26 -0.72 117.35 123.10 2nv9 s TYR 371 Ca 0.02 0.16 0.00 0.00 -0.37 0.00 0.00 57.07 56.88 2nv9 s TYR 371 Cb -0.13 -2.08 0.00 0.00 -0.40 0.00 0.00 41.96 39.35 2nv9 s TYR 371 CO 0.03 0.23 0.00 -0.89 -1.57 0.00 0.00 175.55 173.34