#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 -0.07 -0.52 6.12 -1.24 -1.99 -0.05 115.58 117.83 2nv9 h ASN 2 Ca 0.00 0.05 -0.08 0.00 0.71 0.00 0.00 56.30 56.98 2nv9 h ASN 2 Cb 0.00 0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 2nv9 h ASN 2 CO 0.00 -0.00 0.02 0.77 -1.29 0.00 0.00 177.43 176.93 2nv9 h SER 3 N 0.10 0.91 -0.23 1.15 4.64 -1.98 -1.74 113.55 116.40 2nv9 h SER 3 Ca 0.12 -0.23 -0.02 0.00 -0.47 0.00 0.00 61.79 61.19 2nv9 h SER 3 Cb 0.15 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 2nv9 h SER 3 CO -0.19 0.95 0.06 0.58 -0.87 0.00 0.00 176.83 177.37 2nv9 h VAL 4 N 0.87 1.20 -0.24 0.95 2.07 -1.90 0.15 116.25 119.34 2nv9 h VAL 4 Ca 0.17 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 2nv9 h VAL 4 Cb 0.48 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2nv9 h VAL 4 CO 0.02 0.20 0.07 0.58 0.02 0.00 0.00 177.57 178.46 2nv9 h VAL 5 N 0.19 1.20 -0.83 2.57 2.07 -0.99 -0.88 116.25 119.57 2nv9 h VAL 5 Ca 0.07 -0.66 0.11 0.00 0.82 0.00 0.00 66.70 67.04 2nv9 h VAL 5 Cb 0.25 1.18 -0.08 0.00 -1.52 0.00 0.00 31.29 31.12 2nv9 h VAL 5 CO -0.00 0.21 0.47 0.78 0.02 0.00 0.00 177.57 179.05 2nv9 h ASN 6 N 0.22 0.65 -0.68 0.57 -0.26 -1.21 -0.77 115.58 114.10 2nv9 h ASN 6 Ca 0.08 0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.86 2nv9 h ASN 6 Cb 0.26 -0.07 -0.03 0.00 -1.06 0.00 0.00 38.32 37.42 2nv9 h ASN 6 CO -0.00 0.36 0.39 0.78 -1.06 0.00 0.00 177.43 177.90 2nv9 h ASN 7 N 0.76 0.85 -0.41 5.81 -0.26 -0.17 -1.42 115.58 120.74 2nv9 h ASN 7 Ca 0.41 -0.06 -0.10 0.00 -0.56 0.00 0.00 56.30 56.00 2nv9 h ASN 7 Cb 0.42 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.46 2nv9 h ASN 7 CO -0.27 0.68 -0.12 0.40 -1.06 0.00 0.00 177.43 177.05 2nv9 h ILE 8 N 0.96 1.28 -0.42 2.81 2.04 0.16 -1.37 117.51 122.98 2nv9 h ILE 8 Ca 0.25 -1.23 -0.07 0.00 1.00 0.00 0.00 64.86 64.80 2nv9 h ILE 8 Cb 0.01 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2nv9 h ILE 8 CO -0.04 0.41 -0.03 -0.07 0.00 0.00 0.00 178.15 178.42 2nv9 h LEU 9 N 0.62 0.75 -0.49 1.44 3.38 -0.84 0.18 115.31 120.35 2nv9 h LEU 9 Ca 0.10 -0.32 0.06 0.00 0.09 0.00 0.00 57.88 57.80 2nv9 h LEU 9 Cb 0.66 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 2nv9 h LEU 9 CO 0.04 0.89 0.20 0.11 0.09 0.00 0.00 178.44 179.78 2nv9 h LYS 10 N 0.58 0.39 0.00 1.13 1.57 -1.26 -2.82 116.57 116.16 2nv9 h LYS 10 Ca 0.11 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2nv9 h LYS 10 Cb 0.53 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 2nv9 h LYS 10 CO 0.03 0.26 -0.04 0.00 -0.57 0.00 0.00 179.45 179.13 2nv9 h ALA 11 N 1.30 1.01 -2.18 3.86 0.00 -0.92 -3.33 119.26 118.99 2nv9 h ALA 11 Ca 0.23 -0.03 -0.58 0.00 0.00 0.00 0.00 54.91 54.52 2nv9 h ALA 11 Cb 0.20 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 17.58 2nv9 h ALA 11 CO -0.21 0.05 -0.84 0.72 0.00 0.00 0.00 179.25 178.97 2nv9 n HIS 12 N -3.14 1.54 0.30 0.00 8.25 0.02 -4.97 115.22 117.22 2nv9 n HIS 12 Ca 0.01 -3.85 0.13 0.00 -0.26 0.00 0.00 57.72 53.75 2nv9 n HIS 12 Cb 0.34 -0.41 0.61 0.00 1.12 0.00 0.00 29.99 31.65 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 4.29 0.00 -0.56 -0.41 0.13 -1.65 -1.00 132.00 132.80 2nv9 h PRO 13 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2nv9 h PRO 13 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2nv9 h PRO 13 CO 0.63 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.01 2nv9 n HIS 14 N -2.42 0.86 -1.68 1.56 1.44 -1.26 -4.95 115.22 108.77 2nv9 n HIS 14 Ca 0.00 -0.37 -0.49 0.00 -2.01 0.00 0.00 57.72 54.86 2nv9 n HIS 14 Cb 0.16 -0.10 -0.05 0.00 0.12 0.00 0.00 29.99 30.13 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 0.80 2.12 -0.03 -1.40 -0.06 -0.38 -4.84 117.38 113.59 2nv9 n GLN 15 Ca 0.17 0.77 -0.06 0.00 -2.00 0.00 0.00 57.00 55.89 2nv9 n GLN 15 Cb 0.54 -2.63 -0.03 0.00 -4.06 0.00 0.00 30.24 24.06 2nv9 n GLN 15 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 2nv9 n THR 16 N 5.23 0.37 -1.83 1.69 -1.04 -1.26 -5.06 114.28 112.39 2nv9 n THR 16 Ca 0.23 -0.12 -0.33 0.00 -2.04 0.00 0.00 64.05 61.79 2nv9 n THR 16 Cb 0.29 -1.08 0.04 0.00 -1.82 0.00 0.00 70.33 67.75 2nv9 n THR 16 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2nv9 s LYS 17 N -2.13 2.96 0.88 -2.82 1.02 -1.26 -4.93 119.74 113.46 2nv9 s LYS 17 Ca -0.09 1.31 -0.11 0.00 0.02 0.00 0.00 55.97 57.09 2nv9 s LYS 17 Cb 0.03 -1.98 0.12 0.00 -0.52 0.00 0.00 37.83 35.48 2nv9 s LYS 17 CO 0.14 -1.11 1.14 -1.13 -0.92 0.00 0.00 175.35 173.46 2nv9 n SER 18 N -2.35 0.49 -3.77 2.83 3.41 -1.26 -4.77 113.62 108.20 2nv9 n SER 18 Ca 0.10 0.48 -0.13 0.00 -0.26 0.00 0.00 58.87 59.06 2nv9 n SER 18 Cb 0.52 -1.48 -0.11 0.00 -0.26 0.00 0.00 64.21 62.89 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 -2.43 -0.32 0.15 7.33 -0.12 -0.63 -1.20 117.98 120.77 2nv9 s PHE 19 Ca 0.69 0.76 -0.26 0.00 -0.05 0.00 0.00 56.93 58.07 2nv9 s PHE 19 Cb -0.25 0.11 -0.07 0.00 -0.63 0.00 0.00 43.02 42.17 2nv9 s PHE 19 CO 0.56 -0.17 0.81 0.71 -0.05 0.00 0.00 175.22 177.07 2nv9 s TYR 20 N 0.05 3.88 -0.33 3.49 2.02 0.00 -0.69 117.35 125.77 2nv9 s TYR 20 Ca -0.01 1.65 -0.07 0.00 -0.37 0.00 0.00 57.07 58.27 2nv9 s TYR 20 Cb -0.02 -2.82 0.03 0.00 -0.40 0.00 0.00 41.96 38.75 2nv9 s TYR 20 CO 0.01 0.44 0.10 0.08 -1.57 0.00 0.00 175.55 174.61 2nv9 s VAL 21 N -0.85 3.84 -0.04 0.71 1.01 -0.23 -0.63 120.40 124.21 2nv9 s VAL 21 Ca 0.38 -1.06 0.05 0.00 0.00 0.00 0.00 61.98 61.35 2nv9 s VAL 21 Cb -0.23 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 2nv9 s VAL 21 CO 0.26 -0.14 -0.19 -0.44 0.00 0.00 0.00 175.10 174.59 2nv9 s SER 22 N 1.42 3.59 -0.30 3.32 0.01 -0.12 -1.64 113.70 119.98 2nv9 s SER 22 Ca -0.01 -0.33 0.01 0.00 1.31 0.00 0.00 55.95 56.93 2nv9 s SER 22 Cb -0.19 -0.72 0.09 0.00 0.21 0.00 0.00 66.02 65.42 2nv9 s SER 22 CO 0.03 0.32 0.06 -0.55 0.41 0.00 0.00 173.24 173.51 2nv9 s SER 23 N -0.57 4.18 0.37 2.44 0.15 0.02 -0.32 113.70 119.96 2nv9 s SER 23 Ca 0.08 -1.70 0.09 0.00 0.70 0.00 0.00 55.95 55.13 2nv9 s SER 23 Cb -0.11 -1.12 0.84 0.00 -1.71 0.00 0.00 66.02 63.92 2nv9 s SER 23 CO 0.01 -0.38 1.90 -0.65 1.20 0.00 0.00 173.24 175.32 2nv9 h PRO 24 N 7.94 0.64 -0.67 5.44 0.11 -1.96 -2.43 132.00 141.06 2nv9 h PRO 24 Ca -0.11 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2nv9 h PRO 24 Cb 1.03 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.96 2nv9 h PRO 24 CO 0.47 0.42 0.43 -0.22 -0.21 0.00 0.00 178.00 178.89 2nv9 h LYS 25 N 0.66 0.89 -0.58 1.05 1.63 -1.98 -0.14 116.57 118.10 2nv9 h LYS 25 Ca 0.40 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.14 2nv9 h LYS 25 Cb 0.63 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 32.04 2nv9 h LYS 25 CO -0.16 0.61 0.37 0.82 -3.45 0.00 0.00 179.45 177.63 2nv9 h ILE 26 N 0.92 1.16 -0.28 2.00 2.04 -1.81 -1.33 117.51 120.21 2nv9 h ILE 26 Ca 0.24 -0.33 -0.08 0.00 1.00 0.00 0.00 64.86 65.69 2nv9 h ILE 26 Cb -0.08 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 2nv9 h ILE 26 CO -0.05 0.16 -0.13 0.58 0.00 0.00 0.00 178.15 178.71 2nv9 h VAL 27 N 0.78 1.30 -0.60 1.67 2.07 -1.32 -1.77 116.25 118.38 2nv9 h VAL 27 Ca 0.21 -1.22 0.12 0.00 0.82 0.00 0.00 66.70 66.62 2nv9 h VAL 27 Cb -0.05 1.51 -0.09 0.00 -1.52 0.00 0.00 31.29 31.13 2nv9 h VAL 27 CO -0.04 0.39 0.09 -0.33 0.02 0.00 0.00 177.57 177.70 2nv9 h GLU 28 N 0.32 0.21 -0.74 1.57 5.08 -0.90 0.12 114.58 120.24 2nv9 h GLU 28 Ca 0.06 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2nv9 h GLU 28 Cb 0.65 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2nv9 h GLU 28 CO 0.04 0.14 0.31 -0.44 -1.00 0.00 0.00 179.01 178.06 2nv9 h ASP 29 N 0.21 0.98 0.21 1.42 3.45 -1.06 -2.14 116.42 119.50 2nv9 h ASP 29 Ca 0.32 -0.13 -0.14 0.00 0.43 0.00 0.00 57.03 57.50 2nv9 h ASP 29 Cb 0.49 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.99 2nv9 h ASP 29 CO -0.44 0.86 -0.54 -0.07 -1.57 0.00 0.00 179.24 177.49 2nv9 h LEU 30 N 1.06 0.39 -0.51 1.55 3.38 -0.38 -1.02 115.31 119.78 2nv9 h LEU 30 Ca 0.25 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2nv9 h LEU 30 Cb 0.17 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2nv9 h LEU 30 CO -0.03 0.86 0.30 0.40 0.09 0.00 0.00 178.44 180.07 2nv9 h ILE 31 N 0.28 1.16 -0.87 1.22 2.04 -0.60 0.16 117.51 120.90 2nv9 h ILE 31 Ca 0.01 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 2nv9 h ILE 31 Cb 1.03 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 2nv9 h ILE 31 CO 0.09 0.17 0.48 0.44 0.00 0.00 0.00 178.15 179.32 2nv9 h ASP 32 N 0.69 1.09 -0.53 1.72 3.45 -1.18 -1.88 116.42 119.77 2nv9 h ASP 32 Ca 0.18 -0.10 -0.09 0.00 0.43 0.00 0.00 57.03 57.45 2nv9 h ASP 32 Cb 0.00 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.47 2nv9 h ASP 32 CO -0.03 0.88 0.00 1.56 -1.57 0.00 0.00 179.24 180.08 2nv9 h GLN 33 N 1.22 0.97 -0.51 3.56 1.08 -0.95 -2.79 115.11 117.70 2nv9 h GLN 33 Ca 0.31 -0.29 0.05 0.00 -1.45 0.00 0.00 58.65 57.27 2nv9 h GLN 33 Cb 0.03 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.32 2nv9 h GLN 33 CO -0.05 0.96 0.24 2.35 -0.95 0.00 0.00 178.83 181.38 2nv9 h TRP 34 N 0.90 0.44 -1.00 2.96 2.91 -0.27 0.20 115.95 122.08 2nv9 h TRP 34 Ca 0.16 0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.29 2nv9 h TRP 34 Cb 0.52 -0.12 -0.07 0.00 -0.51 0.00 0.00 29.16 28.97 2nv9 h TRP 34 CO 0.03 0.20 0.64 1.15 -1.03 0.00 0.00 178.44 179.44 2nv9 h THR 35 N 0.47 1.03 -0.01 2.65 2.02 -1.17 0.38 112.91 118.28 2nv9 h THR 35 Ca 0.23 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2nv9 h THR 35 Cb 0.16 -0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.40 2nv9 h THR 35 CO -0.18 0.20 -0.02 0.40 0.37 0.00 0.00 175.52 176.30 2nv9 h ILE 36 N 1.11 1.48 -0.72 3.11 1.08 -1.17 -3.00 117.51 119.40 2nv9 h ILE 36 Ca 0.45 -1.44 -0.02 0.00 -0.39 0.00 0.00 64.86 63.46 2nv9 h ILE 36 Cb 0.28 2.44 -0.03 0.00 -3.07 0.00 0.00 36.82 36.43 2nv9 h ILE 36 CO -0.20 0.38 0.37 -0.07 -0.69 0.00 0.00 178.15 177.93 2nv9 h LEU 37 N -0.57 0.93 -6.32 1.44 4.07 -0.31 -3.36 115.31 111.19 2nv9 h LEU 37 Ca -0.00 -0.12 -0.59 0.00 0.08 0.00 0.00 57.88 57.25 2nv9 h LEU 37 Cb 0.63 -0.24 -0.40 0.00 1.08 0.00 0.00 40.66 41.73 2nv9 h LEU 37 CO 0.00 0.78 -0.81 0.49 -1.08 0.00 0.00 178.44 177.82 2nv9 n PHE 38 N -4.44 1.58 0.27 1.13 3.01 0.13 -4.83 117.46 114.32 2nv9 n PHE 38 Ca 0.06 -3.86 0.11 0.00 1.01 0.00 0.00 57.45 54.77 2nv9 n PHE 38 Cb 0.11 -0.37 0.74 0.00 -0.01 0.00 0.00 39.48 39.96 2nv9 n PHE 38 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2nv9 h PRO 39 N 4.57 0.00 -0.01 -1.08 0.13 -1.68 -2.37 132.00 131.56 2nv9 h PRO 39 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2nv9 h PRO 39 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2nv9 h PRO 39 CO 0.62 0.02 -0.25 0.54 -0.23 0.00 0.00 178.00 178.71 2nv9 n ARG 40 N -4.19 0.86 -3.87 0.86 1.74 -1.26 -4.93 116.66 105.88 2nv9 n ARG 40 Ca -0.03 -0.51 -0.35 0.00 -0.77 0.00 0.00 57.85 56.19 2nv9 n ARG 40 Cb 0.11 -1.49 -0.14 0.00 -1.02 0.00 0.00 32.46 29.92 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 -2.49 3.51 -0.33 1.55 1.01 -0.89 -3.96 120.40 118.80 2nv9 s VAL 41 Ca 0.25 -0.55 -0.20 0.00 0.00 0.00 0.00 61.98 61.47 2nv9 s VAL 41 Cb 0.19 -2.66 -0.00 0.00 0.00 0.00 0.00 36.38 33.91 2nv9 s VAL 41 CO 0.52 0.33 0.63 -0.89 0.00 0.00 0.00 175.10 175.69 2nv9 s THR 42 N 1.48 4.91 0.02 3.92 2.01 -0.63 -4.90 115.64 122.45 2nv9 s THR 42 Ca 0.05 0.70 -0.30 0.00 0.31 0.00 0.00 61.69 62.44 2nv9 s THR 42 Cb -0.15 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 2nv9 s THR 42 CO -0.02 -0.24 1.11 -2.16 -0.69 0.00 0.00 174.62 172.62 2nv9 s PRO 43 N 2.67 4.47 -0.61 4.92 0.04 -1.26 -2.33 135.00 142.89 2nv9 s PRO 43 Ca 0.25 1.61 -0.12 0.00 0.04 0.00 0.00 61.00 62.78 2nv9 s PRO 43 Cb -0.15 -3.42 0.16 0.00 0.04 0.00 0.00 34.50 31.13 2nv9 s PRO 43 CO 0.14 -0.20 0.53 -1.01 0.04 0.00 0.00 177.00 176.49 2nv9 s HIS 44 N 1.21 3.47 0.11 0.56 3.76 0.67 -1.34 115.29 123.73 2nv9 s HIS 44 Ca 0.55 -1.83 -0.34 0.00 -0.15 0.00 0.00 55.06 53.29 2nv9 s HIS 44 Cb -0.25 -3.65 -0.14 0.00 1.11 0.00 0.00 32.58 29.65 2nv9 s HIS 44 CO 0.27 -0.98 1.58 0.98 -0.85 0.00 0.00 174.74 175.74 2nv9 n TYR 45 N 4.57 2.16 -2.42 1.40 4.19 -0.33 -3.63 117.16 123.09 2nv9 n TYR 45 Ca -0.02 0.30 -0.39 0.00 3.31 0.00 0.00 57.90 61.11 2nv9 n TYR 45 Cb 0.42 -2.52 -0.03 0.00 0.49 0.00 0.00 39.34 37.70 2nv9 n TYR 45 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2nv9 s ALA 46 N 1.25 2.53 0.42 2.98 0.00 0.17 0.03 121.76 129.14 2nv9 s ALA 46 Ca 0.82 -1.58 0.17 0.00 0.00 0.00 0.00 51.96 51.36 2nv9 s ALA 46 Cb -0.73 -4.39 1.07 0.00 0.00 0.00 0.00 23.12 19.07 2nv9 s ALA 46 CO 0.41 -3.66 1.88 0.28 0.00 0.00 0.00 175.76 174.67 2nv9 h VAL 47 N 6.55 0.73 -0.17 0.00 2.07 -1.80 -1.88 116.25 121.75 2nv9 h VAL 47 Ca -0.07 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.36 2nv9 h VAL 47 Cb 1.05 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2nv9 h VAL 47 CO 1.31 0.07 0.12 0.07 0.02 0.00 0.00 177.57 179.17 2nv9 h LYS 48 N 0.41 0.00 -0.61 1.57 2.10 -1.89 -2.51 116.57 115.64 2nv9 h LYS 48 Ca 0.43 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.99 2nv9 h LYS 48 Cb 1.04 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.35 2nv9 h LYS 48 CO -0.15 0.00 0.04 0.00 -2.00 0.00 0.00 179.45 177.34 2nv9 s ASN 50 N -6.57 -0.92 -0.19 0.00 3.84 -0.95 -1.50 114.94 108.64 2nv9 s ASN 50 Ca -0.11 0.93 0.16 0.00 0.21 0.00 0.00 52.86 54.05 2nv9 s ASN 50 Cb 0.14 1.92 0.65 0.00 -0.55 0.00 0.00 41.25 43.41 2nv9 s ASN 50 CO 0.85 -0.17 1.56 -0.46 -2.79 0.00 0.00 177.10 176.08 2nv9 n ASN 51 N 5.31 4.64 -4.63 -4.21 0.23 -1.17 -4.78 115.26 110.65 2nv9 n ASN 51 Ca -0.07 -2.94 -0.52 0.00 -0.53 0.00 0.00 54.58 50.52 2nv9 n ASN 51 Cb 0.51 -0.59 -0.06 0.00 -2.08 0.00 0.00 39.78 37.56 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 0.04 2.14 -0.21 0.53 -0.08 -1.26 -4.85 116.55 112.85 2nv9 n ASP 52 Ca 0.24 1.10 -0.06 0.00 -1.51 0.00 0.00 54.79 54.55 2nv9 n ASP 52 Cb 1.00 -1.23 0.09 0.00 2.34 0.00 0.00 41.12 43.32 2nv9 n ASP 52 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2nv9 h GLU 53 N 5.56 1.04 -0.62 -0.67 5.08 -1.99 -1.41 114.58 121.57 2nv9 h GLU 53 Ca -0.47 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 57.62 2nv9 h GLU 53 Cb 1.31 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 2nv9 h GLU 53 CO 0.84 0.93 0.28 0.28 -1.00 0.00 0.00 179.01 180.34 2nv9 h VAL 54 N 0.99 1.22 -0.09 3.13 2.07 -1.99 -1.66 116.25 119.91 2nv9 h VAL 54 Ca 0.21 -0.65 0.02 0.00 0.82 0.00 0.00 66.70 67.10 2nv9 h VAL 54 Cb 0.37 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2nv9 h VAL 54 CO 0.00 0.26 -0.06 0.25 0.02 0.00 0.00 177.57 178.05 2nv9 h LEU 55 N 0.86 -0.19 -1.00 2.57 5.85 -1.77 0.35 115.31 121.98 2nv9 h LEU 55 Ca 0.21 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.98 2nv9 h LEU 55 Cb 0.15 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 2nv9 h LEU 55 CO -0.02 -0.08 0.63 -0.07 -0.34 0.00 0.00 178.44 178.55 2nv9 h LEU 56 N -0.06 1.14 -0.38 2.25 3.38 -1.13 -2.09 115.31 118.42 2nv9 h LEU 56 Ca 0.06 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2nv9 h LEU 56 Cb 0.15 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2nv9 h LEU 56 CO -0.13 0.84 -0.06 0.50 0.09 0.00 0.00 178.44 179.68 2nv9 h LYS 57 N 1.33 0.70 -0.56 1.13 1.63 -1.12 -0.60 116.57 119.08 2nv9 h LYS 57 Ca 0.35 -0.25 0.08 0.00 -0.85 0.00 0.00 60.65 59.98 2nv9 h LYS 57 Cb -0.12 -0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 31.40 2nv9 h LYS 57 CO -0.07 0.83 0.21 1.15 -3.45 0.00 0.00 179.45 178.13 2nv9 h THR 58 N 0.51 0.81 -0.38 1.00 2.02 -0.70 -0.82 112.91 115.34 2nv9 h THR 58 Ca 0.10 -0.14 -0.15 0.00 0.77 0.00 0.00 66.41 66.99 2nv9 h THR 58 Cb 0.56 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2nv9 h THR 58 CO 0.03 0.07 -0.35 0.24 0.37 0.00 0.00 175.52 175.88 2nv9 h MET 59 N 0.40 0.92 -0.31 6.66 2.86 -1.27 -2.79 114.93 121.40 2nv9 h MET 59 Ca 0.28 -0.47 0.07 0.00 -2.06 0.00 0.00 59.70 57.51 2nv9 h MET 59 Cb 0.31 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.92 2nv9 h MET 59 CO -0.27 1.13 -0.10 0.00 1.06 0.00 0.00 176.91 178.72 2nv9 h ASP 61 N -0.04 0.00 -0.60 0.00 3.32 -1.10 -2.22 116.42 115.79 2nv9 h ASP 61 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2nv9 h ASP 61 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2nv9 h ASP 61 CO -0.34 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.47 2nv9 n LYS 62 N -2.99 3.26 -1.61 3.56 4.76 -0.81 -4.95 118.16 119.38 2nv9 n LYS 62 Ca 0.01 -2.51 -0.12 0.00 -2.87 0.00 0.00 58.31 52.82 2nv9 n LYS 62 Cb 0.30 -1.77 -0.04 0.00 -1.84 0.00 0.00 35.03 31.69 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 1.07 -4.21 -4.74 4.39 5.03 -0.84 -5.01 115.26 110.95 2nv9 n ASN 63 Ca 0.23 0.20 -0.41 0.00 0.87 0.00 0.00 54.58 55.47 2nv9 n ASN 63 Cb 0.76 -2.95 -0.05 0.00 -1.02 0.00 0.00 39.78 36.52 2nv9 n ASN 63 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2nv9 s VAL 64 N -2.48 4.01 0.18 2.41 1.01 -0.77 -4.97 120.40 119.78 2nv9 s VAL 64 Ca 0.00 1.86 -0.01 0.00 0.00 0.00 0.00 61.98 63.83 2nv9 s VAL 64 Cb 0.00 -4.19 0.04 0.00 0.00 0.00 0.00 36.38 32.23 2nv9 s VAL 64 CO 0.00 0.38 0.24 0.59 0.00 0.00 0.00 175.10 176.31 2nv9 n ASN 65 N 1.93 0.20 -3.96 3.32 3.02 -0.45 -4.44 115.26 114.88 2nv9 n ASN 65 Ca 0.00 -1.20 -0.13 0.00 -0.03 0.00 0.00 54.58 53.22 2nv9 n ASN 65 Cb 0.47 -0.17 -0.13 0.00 -0.61 0.00 0.00 39.78 39.34 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 -0.89 0.36 -0.29 3.10 0.08 -0.76 -1.18 117.98 118.39 2nv9 s PHE 66 Ca 0.15 -0.20 -0.06 0.00 0.12 0.00 0.00 56.93 56.95 2nv9 s PHE 66 Cb -0.01 -0.23 0.01 0.00 -0.57 0.00 0.00 43.02 42.23 2nv9 s PHE 66 CO 0.10 -0.04 0.06 0.34 -0.10 0.00 0.00 175.22 175.58 2nv9 s ASP 67 N -0.53 5.00 -0.05 1.36 3.68 0.10 -0.99 116.67 125.25 2nv9 s ASP 67 Ca -0.03 -0.75 0.02 0.00 2.13 0.00 0.00 52.55 53.92 2nv9 s ASP 67 Cb -0.04 -1.85 -0.03 0.00 -1.45 0.00 0.00 42.92 39.56 2nv9 s ASP 67 CO -0.00 -0.18 -0.07 0.00 0.13 0.00 0.00 175.17 175.04 2nv9 n ALA 69 N 2.09 3.11 -3.68 0.00 0.00 -1.26 -2.56 120.51 118.21 2nv9 n ALA 69 Ca -0.17 -0.53 -0.06 0.00 0.00 0.00 0.00 53.44 52.68 2nv9 n ALA 69 Cb 0.53 -0.54 -0.02 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 -1.81 -0.27 0.32 0.00 1.04 -1.26 -4.82 113.70 106.89 2nv9 s SER 70 Ca 0.13 -0.30 -0.00 0.00 0.48 0.00 0.00 55.95 56.26 2nv9 s SER 70 Cb 0.12 0.51 0.52 0.00 0.10 0.00 0.00 66.02 67.27 2nv9 s SER 70 CO 0.38 -0.90 1.98 0.77 0.98 0.00 0.00 173.24 176.44 2nv9 h SER 71 N 2.00 0.87 -0.64 7.02 4.64 -1.96 -1.34 113.55 124.14 2nv9 h SER 71 Ca -0.24 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.00 2nv9 h SER 71 Cb 1.24 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 63.09 2nv9 h SER 71 CO 0.27 0.62 0.17 -1.28 -0.87 0.00 0.00 176.83 175.75 2nv9 h SER 72 N 1.03 0.98 -0.54 4.97 0.87 -1.99 0.88 113.55 119.74 2nv9 h SER 72 Ca 0.29 -0.19 -0.10 0.00 -1.23 0.00 0.00 61.79 60.56 2nv9 h SER 72 Cb -0.08 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.61 2nv9 h SER 72 CO -0.07 0.94 -0.04 -0.33 -0.53 0.00 0.00 176.83 176.79 2nv9 h GLU 73 N 1.00 0.99 0.14 2.24 5.08 -1.86 -1.37 114.58 120.79 2nv9 h GLU 73 Ca 0.21 -0.34 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2nv9 h GLU 73 Cb 0.33 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2nv9 h GLU 73 CO -0.00 1.01 -0.21 0.82 -1.00 0.00 0.00 179.01 179.63 2nv9 h ILE 74 N 0.87 0.53 -0.73 3.13 2.04 -0.68 -2.04 117.51 120.63 2nv9 h ILE 74 Ca 0.15 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.17 2nv9 h ILE 74 Cb 0.60 0.53 -0.11 0.00 -0.74 0.00 0.00 36.82 37.10 2nv9 h ILE 74 CO 0.04 0.00 0.17 0.11 0.00 0.00 0.00 178.15 178.47 2nv9 h LYS 75 N -0.41 0.26 -0.41 2.37 1.57 -0.74 -1.18 116.57 118.03 2nv9 h LYS 75 Ca 0.02 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2nv9 h LYS 75 Cb 0.42 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 2nv9 h LYS 75 CO -0.10 0.17 0.17 0.87 -0.57 0.00 0.00 179.45 180.00 2nv9 h LYS 76 N 0.27 0.34 -0.32 3.15 1.57 -0.91 -1.31 116.57 119.36 2nv9 h LYS 76 Ca 0.41 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 59.10 2nv9 h LYS 76 Cb 0.70 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2nv9 h LYS 76 CO -0.51 0.23 -0.07 0.28 -0.57 0.00 0.00 179.45 178.81 2nv9 h VAL 77 N 0.35 1.28 -0.69 0.50 2.07 -0.82 -2.97 116.25 115.98 2nv9 h VAL 77 Ca 0.18 -1.11 0.06 0.00 0.82 0.00 0.00 66.70 66.64 2nv9 h VAL 77 Cb 0.13 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 2nv9 h VAL 77 CO -0.16 0.36 0.39 0.40 0.02 0.00 0.00 177.57 178.58 2nv9 h ILE 78 N 0.38 0.98 0.00 4.57 1.08 -1.04 -2.38 117.51 121.11 2nv9 h ILE 78 Ca 0.08 -0.25 -0.02 0.00 -0.39 0.00 0.00 64.86 64.28 2nv9 h ILE 78 Cb 0.56 0.20 -0.00 0.00 -3.07 0.00 0.00 36.82 34.51 2nv9 h ILE 78 CO 0.03 0.13 -0.12 -0.61 -0.69 0.00 0.00 178.15 176.89 2nv9 h GLN 79 N 0.72 0.00 0.00 2.37 4.15 -1.18 0.03 115.11 121.20 2nv9 h GLN 79 Ca 0.30 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.72 2nv9 h GLN 79 Cb 0.17 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.86 2nv9 h GLN 79 CO -0.18 0.12 0.00 0.82 -1.93 0.00 0.00 178.83 177.66 2nv9 h ILE 80 N 0.00 0.00 0.00 2.39 2.04 -1.27 -3.47 117.51 117.20 2nv9 h ILE 80 Ca -0.00 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2nv9 h ILE 80 Cb 0.22 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2nv9 h ILE 80 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.78 2nv9 n GLY 81 N 0.36 1.09 3.74 5.37 0.00 -0.00 -4.97 105.19 110.78 2nv9 n GLY 81 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 4.71 0.24 1.61 1.01 -1.11 -5.02 120.40 119.84 2nv9 s VAL 82 Ca 0.00 1.71 -0.31 0.00 0.00 0.00 0.00 61.98 63.38 2nv9 s VAL 82 Cb 0.00 -4.15 -0.11 0.00 0.00 0.00 0.00 36.38 32.11 2nv9 s VAL 82 CO 0.00 0.35 1.63 -0.55 0.00 0.00 0.00 175.10 176.52 2nv9 s SER 83 N 0.02 6.42 0.56 3.32 0.15 -1.26 -4.30 113.70 118.61 2nv9 s SER 83 Ca 0.40 2.86 0.31 0.00 0.70 0.00 0.00 55.95 60.23 2nv9 s SER 83 Cb -0.21 -2.62 1.46 0.00 -1.71 0.00 0.00 66.02 62.94 2nv9 s SER 83 CO 0.24 -0.91 1.84 -0.65 1.20 0.00 0.00 173.24 174.96 2nv9 h PRO 84 N 5.81 0.00 0.00 5.44 0.11 -1.86 -0.69 132.00 140.82 2nv9 h PRO 84 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2nv9 h PRO 84 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2nv9 h PRO 84 CO 0.87 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.32 2nv9 h SER 85 N 0.00 0.00 -0.25 -2.05 4.64 -1.91 -1.62 113.55 112.36 2nv9 h SER 85 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2nv9 h SER 85 Cb 1.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.79 2nv9 h SER 85 CO -0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2nv9 n ARG 86 N -3.07 1.82 -4.39 4.77 1.74 -0.26 -4.92 116.66 112.35 2nv9 n ARG 86 Ca -0.03 -1.25 -0.34 0.00 -0.77 0.00 0.00 57.85 55.47 2nv9 n ARG 86 Cb 0.10 -1.37 -0.11 0.00 -1.02 0.00 0.00 32.46 30.06 2nv9 n ARG 86 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2nv9 s ILE 87 N -1.68 4.01 -0.19 0.55 -1.09 -0.61 -1.82 121.20 120.38 2nv9 s ILE 87 Ca 0.30 -0.33 -0.08 0.00 -2.23 0.00 0.00 60.65 58.32 2nv9 s ILE 87 Cb 0.16 -2.74 -0.04 0.00 -1.58 0.00 0.00 42.46 38.26 2nv9 s ILE 87 CO 0.24 0.52 0.07 -0.63 -1.23 0.00 0.00 174.94 173.90 2nv9 s ILE 88 N 0.05 4.79 -1.32 2.92 -1.09 -0.16 -4.46 121.20 121.93 2nv9 s ILE 88 Ca 0.01 -0.03 -0.11 0.00 -2.23 0.00 0.00 60.65 58.28 2nv9 s ILE 88 Cb -0.13 -3.17 0.13 0.00 -1.58 0.00 0.00 42.46 37.71 2nv9 s ILE 88 CO 0.02 0.45 1.92 0.33 -1.23 0.00 0.00 174.94 176.43 2nv9 n PHE 89 N 3.63 3.33 -1.30 3.97 -0.00 0.21 -1.50 117.46 125.80 2nv9 n PHE 89 Ca -0.16 -2.89 -0.27 0.00 -0.00 0.00 0.00 57.45 54.13 2nv9 n PHE 89 Cb 0.52 -2.14 -0.08 0.00 -0.00 0.00 0.00 39.48 37.77 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 4.73 6.89 -3.79 3.13 0.00 -1.06 -2.71 120.51 127.71 2nv9 n ALA 90 Ca 0.43 -2.90 -0.26 0.00 0.00 0.00 0.00 53.44 50.71 2nv9 n ALA 90 Cb 0.38 -2.74 -0.17 0.00 0.00 0.00 0.00 19.45 16.92 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 0.80 1.49 -1.00 0.00 5.04 -1.26 -4.90 115.29 115.45 2nv9 s HIS 91 Ca 0.65 -0.70 0.20 0.00 -1.54 0.00 0.00 55.06 53.68 2nv9 s HIS 91 Cb 0.26 -1.19 0.87 0.00 0.04 0.00 0.00 32.58 32.56 2nv9 s HIS 91 CO -0.06 -0.45 1.65 0.25 -2.34 0.00 0.00 174.74 173.79 2nv9 n THR 92 N 4.61 0.60 -3.81 0.89 -2.24 -1.26 -4.41 114.28 108.66 2nv9 n THR 92 Ca -0.16 0.15 -0.30 0.00 -2.27 0.00 0.00 64.05 61.47 2nv9 n THR 92 Cb 0.50 -0.80 -0.15 0.00 -2.10 0.00 0.00 70.33 67.78 2nv9 n THR 92 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2nv9 s MET 93 N -3.00 0.94 -0.05 -0.78 -1.94 -1.26 -4.42 119.30 108.80 2nv9 s MET 93 Ca 0.10 -1.17 0.06 0.00 -1.71 0.00 0.00 55.69 52.97 2nv9 s MET 93 Cb 0.13 -2.29 -0.01 0.00 2.01 0.00 0.00 34.83 34.68 2nv9 s MET 93 CO 0.37 -0.91 -0.23 0.15 -0.01 0.00 0.00 175.02 174.38 2nv9 s LYS 94 N 1.48 2.26 0.61 2.03 1.02 -1.26 -5.08 119.74 120.79 2nv9 s LYS 94 Ca 0.08 -0.84 -0.18 0.00 0.02 0.00 0.00 55.97 55.05 2nv9 s LYS 94 Cb -0.18 -1.98 -0.02 0.00 -0.52 0.00 0.00 37.83 35.13 2nv9 s LYS 94 CO -0.19 0.39 1.17 0.95 -0.92 0.00 0.00 175.35 176.75 2nv9 s THR 95 N -0.22 2.82 0.20 2.17 -4.23 -1.26 -4.82 115.64 110.31 2nv9 s THR 95 Ca -0.01 0.47 -0.11 0.00 -1.18 0.00 0.00 61.69 60.87 2nv9 s THR 95 Cb -0.12 -3.12 0.15 0.00 1.34 0.00 0.00 72.50 70.75 2nv9 s THR 95 CO 0.02 -0.15 1.71 0.40 -0.54 0.00 0.00 174.62 176.06 2nv9 h ILE 96 N 0.65 0.66 -0.51 2.99 2.04 -1.99 -0.20 117.51 121.15 2nv9 h ILE 96 Ca -0.49 -0.09 -0.08 0.00 1.00 0.00 0.00 64.86 65.20 2nv9 h ILE 96 Cb 1.28 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2nv9 h ILE 96 CO 0.55 0.05 0.01 0.44 0.00 0.00 0.00 178.15 179.19 2nv9 h ASP 97 N 0.26 0.82 -0.51 1.72 3.32 -2.00 -0.88 116.42 119.14 2nv9 h ASP 97 Ca 0.30 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 2nv9 h ASP 97 Cb 0.43 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 2nv9 h ASP 97 CO -0.38 0.88 0.20 0.44 -1.72 0.00 0.00 179.24 178.66 2nv9 h ASP 98 N 0.79 0.75 -0.47 6.45 5.19 -1.77 -1.17 116.42 126.19 2nv9 h ASP 98 Ca 0.15 -0.10 -0.11 0.00 -0.62 0.00 0.00 57.03 56.35 2nv9 h ASP 98 Cb 0.46 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.77 2nv9 h ASP 98 CO 0.02 0.69 -0.13 -0.07 -3.12 0.00 0.00 179.24 176.63 2nv9 h LEU 99 N 0.80 0.92 -0.27 1.55 3.38 -0.41 0.56 115.31 121.84 2nv9 h LEU 99 Ca 0.19 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2nv9 h LEU 99 Cb 0.19 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2nv9 h LEU 99 CO -0.01 1.08 0.11 0.40 0.09 0.00 0.00 178.44 180.11 2nv9 h ILE 100 N 0.76 1.17 -0.12 1.22 2.04 -1.00 -0.51 117.51 121.06 2nv9 h ILE 100 Ca 0.12 -0.52 0.03 0.00 1.00 0.00 0.00 64.86 65.48 2nv9 h ILE 100 Cb 0.69 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 2nv9 h ILE 100 CO 0.05 0.18 -0.04 0.15 0.00 0.00 0.00 178.15 178.48 2nv9 h PHE 101 N 0.29 -0.10 -0.44 1.37 3.57 -1.18 -0.26 116.94 120.20 2nv9 h PHE 101 Ca 0.09 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.69 2nv9 h PHE 101 Cb 0.17 0.06 -0.09 0.00 2.79 0.00 0.00 35.95 38.89 2nv9 h PHE 101 CO -0.01 -0.07 -0.14 0.00 -2.23 0.00 0.00 178.31 175.86 2nv9 h ALA 102 N 1.10 0.24 0.04 2.41 0.00 -0.71 -0.83 119.26 121.51 2nv9 h ALA 102 Ca 0.06 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2nv9 h ALA 102 Cb 0.12 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2nv9 h ALA 102 CO -0.14 -0.48 -0.02 -0.22 0.00 0.00 0.00 179.25 178.39 2nv9 h LYS 103 N -0.04 -0.05 -0.39 0.00 3.64 -0.85 0.41 116.57 119.29 2nv9 h LYS 103 Ca 0.21 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.66 2nv9 h LYS 103 Cb 0.36 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.14 2nv9 h LYS 103 CO -0.47 0.03 0.04 -0.44 -2.27 0.00 0.00 179.45 176.33 2nv9 h ASP 104 N -0.12 -0.08 0.71 4.20 3.32 -0.79 -3.05 116.42 120.61 2nv9 h ASP 104 Ca -0.01 0.08 -0.15 0.00 0.02 0.00 0.00 57.03 56.97 2nv9 h ASP 104 Cb 0.10 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2nv9 h ASP 104 CO 0.01 -0.00 -0.72 1.56 -1.72 0.00 0.00 179.24 178.36 2nv9 h GLN 105 N 0.15 0.01 0.00 3.56 1.08 -0.99 -3.48 115.11 115.44 2nv9 h GLN 105 Ca 0.19 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 2nv9 h GLN 105 Cb 0.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 2nv9 h GLN 105 CO -0.28 0.73 0.00 0.41 -0.95 0.00 0.00 178.83 178.73 2nv9 n GLY 106 N 0.54 1.49 3.49 3.46 0.00 -0.32 -4.76 105.19 109.09 2nv9 n GLY 106 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2nv9 n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nv9 s VAL 107 N -2.00 4.25 -0.10 1.61 1.01 -0.02 -3.85 120.40 121.29 2nv9 s VAL 107 Ca 0.00 -0.07 0.15 0.00 0.00 0.00 0.00 61.98 62.06 2nv9 s VAL 107 Cb 0.00 -4.68 0.33 0.00 0.00 0.00 0.00 36.38 32.02 2nv9 s VAL 107 CO 0.00 -1.43 1.16 -0.90 0.00 0.00 0.00 175.10 173.93 2nv9 n ASP 108 N 7.90 1.40 -3.94 3.32 5.68 -1.26 -4.09 116.55 125.56 2nv9 n ASP 108 Ca -0.01 -2.93 -0.22 0.00 -0.50 0.00 0.00 54.79 51.12 2nv9 n ASP 108 Cb 0.46 -0.40 -0.16 0.00 -1.14 0.00 0.00 41.12 39.88 2nv9 n ASP 108 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2nv9 s ILE 109 N -1.81 0.80 0.18 2.12 1.01 -1.26 0.12 121.20 122.36 2nv9 s ILE 109 Ca 0.30 -0.27 -0.11 0.00 0.00 0.00 0.00 60.65 60.57 2nv9 s ILE 109 Cb 0.30 -0.78 -0.00 0.00 0.01 0.00 0.00 42.46 41.98 2nv9 s ILE 109 CO -0.06 0.29 0.34 0.00 0.00 0.00 0.00 174.94 175.51 2nv9 s ALA 110 N 0.90 -0.16 0.44 9.38 0.00 -0.68 -0.62 121.76 131.01 2nv9 s ALA 110 Ca -0.11 -0.78 0.08 0.00 0.00 0.00 0.00 51.96 51.14 2nv9 s ALA 110 Cb -0.15 0.88 0.02 0.00 0.00 0.00 0.00 23.12 23.87 2nv9 s ALA 110 CO 0.01 -0.69 0.60 0.95 0.00 0.00 0.00 175.76 176.63 2nv9 s THR 111 N -3.96 2.93 0.11 0.00 -4.23 -1.10 0.09 115.64 109.48 2nv9 s THR 111 Ca 0.17 -0.97 -0.25 0.00 -1.18 0.00 0.00 61.69 59.45 2nv9 s THR 111 Cb 0.02 -2.95 0.07 0.00 1.34 0.00 0.00 72.50 70.98 2nv9 s THR 111 CO 0.00 0.00 0.76 0.72 -0.54 0.00 0.00 174.62 175.57 2nv9 s PHE 112 N -2.40 -0.38 0.00 3.99 -0.12 -0.47 -4.37 117.98 114.23 2nv9 s PHE 112 Ca 0.56 0.15 0.00 0.00 -0.05 0.00 0.00 56.93 57.59 2nv9 s PHE 112 Cb -0.10 0.58 0.00 0.00 -0.63 0.00 0.00 43.02 42.87 2nv9 s PHE 112 CO 0.34 -0.78 0.51 -0.40 -0.05 0.00 0.00 175.22 174.83 2nv9 n ASP 113 N -0.35 0.00 -3.76 1.98 5.68 -1.26 -1.11 116.55 117.73 2nv9 n ASP 113 Ca -0.11 -1.26 -0.11 0.00 -0.50 0.00 0.00 54.79 52.81 2nv9 n ASP 113 Cb 0.63 -0.05 -0.07 0.00 -1.14 0.00 0.00 41.12 40.48 2nv9 n ASP 113 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2nv9 s SER 114 N -0.26 -0.11 0.25 -1.12 1.04 -1.26 -4.54 113.70 107.71 2nv9 s SER 114 Ca 0.00 -0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.21 2nv9 s SER 114 Cb 0.00 0.35 0.32 0.00 0.10 0.00 0.00 66.02 66.79 2nv9 s SER 114 CO 0.00 -0.60 1.74 0.77 0.98 0.00 0.00 173.24 176.12 2nv9 h SER 115 N 3.27 0.74 0.19 7.02 4.64 -1.99 -3.01 113.55 124.41 2nv9 h SER 115 Ca -0.32 -0.20 -0.06 0.00 -0.47 0.00 0.00 61.79 60.75 2nv9 h SER 115 Cb 1.20 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 2nv9 h SER 115 CO 0.46 0.84 -0.24 -0.26 -0.87 0.00 0.00 176.83 176.76 2nv9 h PHE 116 N 0.70 0.10 -0.42 4.77 0.04 -1.99 -1.59 116.94 118.55 2nv9 h PHE 116 Ca 0.13 -0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.75 2nv9 h PHE 116 Cb 0.51 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.62 2nv9 h PHE 116 CO 0.03 0.33 -0.28 1.49 -0.60 0.00 0.00 178.31 179.27 2nv9 h GLU 117 N 0.09 0.91 -0.57 1.51 4.57 -1.89 -2.50 114.58 116.70 2nv9 h GLU 117 Ca 0.01 -0.41 -0.06 0.00 -1.18 0.00 0.00 59.36 57.72 2nv9 h GLU 117 Cb 0.47 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.02 2nv9 h GLU 117 CO 0.03 1.07 0.10 -0.07 -1.18 0.00 0.00 179.01 178.96 2nv9 h LEU 118 N 0.77 0.87 -0.71 1.64 3.38 -1.31 -1.48 115.31 118.46 2nv9 h LEU 118 Ca 0.09 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 57.94 2nv9 h LEU 118 Cb 0.85 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 2nv9 h LEU 118 CO 0.07 0.87 0.40 0.44 0.09 0.00 0.00 178.44 180.32 2nv9 h ASP 119 N 0.87 0.60 -0.34 -0.43 3.32 -1.16 0.13 116.42 119.41 2nv9 h ASP 119 Ca 0.18 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.21 2nv9 h ASP 119 Cb 0.37 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2nv9 h ASP 119 CO 0.01 0.39 0.01 0.11 -1.72 0.00 0.00 179.24 178.03 2nv9 h LYS 120 N 0.74 0.59 -0.19 3.56 1.57 -1.08 -2.73 116.57 119.03 2nv9 h LYS 120 Ca 0.32 -0.18 0.05 0.00 -1.87 0.00 0.00 60.65 58.97 2nv9 h LYS 120 Cb 0.20 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.40 2nv9 h LYS 120 CO -0.19 0.70 -0.17 0.82 -0.57 0.00 0.00 179.45 180.04 2nv9 h ILE 121 N 0.40 0.53 -0.48 1.86 1.08 -1.02 0.58 117.51 120.46 2nv9 h ILE 121 Ca 0.10 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.65 2nv9 h ILE 121 Cb 0.43 0.53 -0.07 0.00 -3.07 0.00 0.00 36.82 34.65 2nv9 h ILE 121 CO 0.02 0.00 0.08 -0.74 -0.69 0.00 0.00 178.15 176.81 2nv9 h HIS 122 N -0.19 0.12 -0.07 1.37 2.76 -0.94 0.26 115.15 118.46 2nv9 h HIS 122 Ca 0.12 0.03 -0.24 0.00 -2.20 0.00 0.00 60.37 58.08 2nv9 h HIS 122 Cb 0.36 0.02 0.02 0.00 1.55 0.00 0.00 27.41 29.36 2nv9 h HIS 122 CO -0.31 -0.02 -0.89 1.15 -1.30 0.00 0.00 177.93 176.56 2nv9 h THR 123 N 0.21 1.29 0.00 6.26 2.02 -1.31 -3.36 112.91 118.01 2nv9 h THR 123 Ca 0.24 -2.10 0.00 0.00 0.77 0.00 0.00 66.41 65.32 2nv9 h THR 123 Cb 0.32 2.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 2nv9 h THR 123 CO -0.33 0.65 -0.94 -1.22 0.37 0.00 0.00 175.52 174.05 2nv9 n TYR 124 N -3.92 0.00 -2.76 3.16 4.01 0.18 -4.78 117.16 113.04 2nv9 n TYR 124 Ca -0.09 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.55 2nv9 n TYR 124 Cb 0.80 -0.09 0.08 0.00 -0.31 0.00 0.00 39.34 39.82 2nv9 n TYR 124 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2nv9 n HIS 125 N -1.52 -1.88 0.32 -0.72 -0.00 0.79 -4.49 115.22 107.72 2nv9 n HIS 125 Ca -0.00 -2.32 0.20 0.00 0.46 0.00 0.00 57.72 56.06 2nv9 n HIS 125 Cb 0.14 1.15 1.10 0.00 -0.12 0.00 0.00 29.99 32.26 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 2.60 0.00 -0.59 1.57 0.13 -1.37 -0.84 132.00 133.50 2nv9 h PRO 126 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2nv9 h PRO 126 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2nv9 h PRO 126 CO 0.14 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.00 2nv9 n ASN 127 N -3.35 3.62 -4.74 1.44 4.13 -1.26 -4.73 115.26 110.37 2nv9 n ASN 127 Ca -0.03 -1.99 -0.42 0.00 1.68 0.00 0.00 54.58 53.82 2nv9 n ASN 127 Cb 0.08 -0.39 -0.02 0.00 -1.54 0.00 0.00 39.78 37.91 2nv9 n ASN 127 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2nv9 s LYS 129 N 0.09 4.29 -0.08 0.00 -0.14 0.12 -4.47 119.74 119.55 2nv9 s LYS 129 Ca 0.67 1.02 -0.08 0.00 -1.36 0.00 0.00 55.97 56.22 2nv9 s LYS 129 Cb -0.48 -3.58 -0.04 0.00 -1.68 0.00 0.00 37.83 32.05 2nv9 s LYS 129 CO 0.42 -0.34 0.21 -1.64 -0.76 0.00 0.00 175.35 173.24 2nv9 s MET 130 N 2.20 3.55 -0.21 1.68 -1.94 0.27 -1.69 119.30 123.16 2nv9 s MET 130 Ca 0.38 -0.03 -0.03 0.00 -1.71 0.00 0.00 55.69 54.31 2nv9 s MET 130 Cb -0.16 -3.18 -0.00 0.00 2.01 0.00 0.00 34.83 33.49 2nv9 s MET 130 CO 0.12 0.74 -0.08 0.42 -0.01 0.00 0.00 175.02 176.22 2nv9 s ILE 131 N -1.09 3.11 -0.13 2.53 -1.09 0.11 -0.22 121.20 124.42 2nv9 s ILE 131 Ca 0.19 -0.58 -0.29 0.00 -2.23 0.00 0.00 60.65 57.73 2nv9 s ILE 131 Cb -0.13 -2.40 -0.02 0.00 -1.58 0.00 0.00 42.46 38.34 2nv9 s ILE 131 CO 0.08 0.45 1.17 -0.22 -1.23 0.00 0.00 174.94 175.19 2nv9 s LEU 132 N 1.40 4.21 -0.25 2.97 0.20 -0.52 -1.37 118.68 125.31 2nv9 s LEU 132 Ca 0.05 1.66 -0.16 0.00 0.69 0.00 0.00 54.13 56.37 2nv9 s LEU 132 Cb -0.14 -3.55 -0.03 0.00 -0.43 0.00 0.00 46.19 42.04 2nv9 s LEU 132 CO -0.05 -0.65 0.43 -0.60 -0.29 0.00 0.00 176.35 175.19 2nv9 s ARG 133 N 2.86 4.06 0.04 1.98 3.52 -0.26 -0.36 118.95 130.79 2nv9 s ARG 133 Ca 0.52 0.17 0.01 0.00 -0.13 0.00 0.00 55.73 56.31 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 0.16 -0.26 0.10 0.96 -0.81 0.00 0.00 175.30 175.44 2nv9 s ILE 134 N 2.02 4.74 -0.16 4.11 -0.00 0.24 0.04 121.20 132.19 2nv9 s ILE 134 Ca 0.18 -0.54 -0.29 0.00 -0.00 0.00 0.00 60.65 59.99 2nv9 s ILE 134 Cb -0.16 -3.23 -0.00 0.00 -0.00 0.00 0.00 42.46 39.07 2nv9 s ILE 134 CO 0.09 0.24 1.08 -0.60 -0.00 0.00 0.00 174.94 175.75 2nv9 s ARG 135 N -2.09 4.32 -0.32 0.37 3.52 0.05 -4.45 118.95 120.35 2nv9 s ARG 135 Ca 0.27 1.45 0.02 0.00 -0.13 0.00 0.00 55.73 57.34 2nv9 s ARG 135 Cb -0.12 -3.62 0.15 0.00 -1.56 0.00 0.00 34.95 29.80 2nv9 s ARG 135 CO 0.19 -0.52 0.37 0.00 -0.81 0.00 0.00 175.30 174.53 2nv9 s ASP 137 N 2.06 7.01 -0.44 0.00 1.01 -1.26 -4.03 116.67 121.01 2nv9 s ASP 137 Ca 0.12 1.47 -0.20 0.00 0.71 0.00 0.00 52.55 54.65 2nv9 s ASP 137 Cb -0.13 -2.44 0.03 0.00 1.01 0.00 0.00 42.92 41.38 2nv9 s ASP 137 CO -0.20 -0.09 0.63 -0.62 0.21 0.00 0.00 175.17 175.10 2nv9 s ASP 138 N -1.87 6.31 0.60 0.27 2.15 0.54 -4.93 116.67 119.73 2nv9 s ASP 138 Ca 0.49 -0.40 0.31 0.00 0.43 0.00 0.00 52.55 53.38 2nv9 s ASP 138 Cb -0.14 -2.31 1.76 0.00 -0.30 0.00 0.00 42.92 41.93 2nv9 s ASP 138 CO 0.20 -0.78 2.14 -0.65 -0.17 0.00 0.00 175.17 175.91 2nv9 h PRO 139 N 8.88 0.00 -0.31 4.34 0.11 -1.97 -2.52 132.00 140.54 2nv9 h PRO 139 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2nv9 h PRO 139 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2nv9 h PRO 139 CO 0.89 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.77 2nv9 n ASN 140 N -3.67 3.24 -4.76 -2.05 3.02 -1.26 -4.97 115.26 104.80 2nv9 n ASN 140 Ca 0.00 -1.95 -0.39 0.00 -0.03 0.00 0.00 54.58 52.22 2nv9 n ASN 140 Cb 0.26 -0.19 0.01 0.00 -0.61 0.00 0.00 39.78 39.25 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 -1.46 3.08 0.34 5.41 0.00 -0.95 -4.75 121.76 123.43 2nv9 s ALA 141 Ca 0.34 1.26 0.05 0.00 0.00 0.00 0.00 51.96 53.60 2nv9 s ALA 141 Cb 0.20 -3.51 0.62 0.00 0.00 0.00 0.00 23.12 20.43 2nv9 s ALA 141 CO 0.29 -1.03 1.88 0.00 0.00 0.00 0.00 175.76 176.90 2nv9 h ALA 142 N 2.15 1.38 -3.18 0.00 0.00 -0.91 -3.41 119.26 115.29 2nv9 h ALA 142 Ca -0.50 -0.20 -0.59 0.00 0.00 0.00 0.00 54.91 53.62 2nv9 h ALA 142 Cb 1.27 -0.14 -0.35 0.00 0.00 0.00 0.00 17.79 18.56 2nv9 h ALA 142 CO 0.60 0.43 -0.83 0.08 0.00 0.00 0.00 179.25 179.53 2nv9 s VAL 143 N -4.96 1.50 0.06 0.00 1.01 0.65 -4.89 120.40 113.78 2nv9 s VAL 143 Ca -0.07 -0.61 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 2nv9 s VAL 143 Cb 0.15 -1.40 -0.07 0.00 0.00 0.00 0.00 36.38 35.07 2nv9 s VAL 143 CO 0.76 0.45 0.55 -1.10 0.00 0.00 0.00 175.10 175.76 2nv9 s GLN 144 N 1.31 4.17 0.00 2.72 -1.52 -1.26 -1.37 119.66 123.71 2nv9 s GLN 144 Ca 0.00 0.70 0.00 0.00 -1.95 0.00 0.00 55.36 54.11 2nv9 s GLN 144 Cb -0.14 -3.24 0.00 0.00 -0.22 0.00 0.00 33.01 29.42 2nv9 s GLN 144 CO -0.07 0.65 0.00 1.28 -0.25 0.00 0.00 175.29 176.90 2nv9 n LEU 145 N 1.73 0.00 -0.29 2.90 4.77 -1.26 -4.92 117.00 119.93 2nv9 n LEU 145 Ca -0.11 -0.06 0.05 0.00 -0.03 0.00 0.00 56.01 55.86 2nv9 n LEU 145 Cb 0.51 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.79 2nv9 n LEU 145 CO 0.41 0.00 1.12 1.23 -1.33 0.00 0.00 177.39 178.82 2nv9 h GLY 146 N 0.00 1.33 0.26 -0.72 0.00 -1.88 -2.73 103.07 99.34 2nv9 h GLY 146 Ca 0.00 -0.29 0.06 0.00 0.00 0.00 0.00 47.33 47.11 2nv9 h GLY 146 CO 0.00 0.05 -0.16 -0.57 0.00 0.00 0.00 176.54 175.87 2nv9 h ASN 147 N 0.72 -0.52 0.77 0.19 -0.73 -1.97 -3.27 115.58 110.77 2nv9 h ASN 147 Ca 0.43 0.12 -0.24 0.00 1.87 0.00 0.00 56.30 58.47 2nv9 h ASN 147 Cb 0.50 0.28 -0.01 0.00 0.27 0.00 0.00 38.32 39.36 2nv9 h ASN 147 CO -0.30 -0.20 -1.12 0.50 -0.37 0.00 0.00 177.43 175.95 2nv9 h LYS 148 N -0.13 0.16 -5.17 6.67 3.64 -1.93 -3.47 116.57 116.34 2nv9 h LYS 148 Ca 0.15 -0.26 -0.38 0.00 -1.27 0.00 0.00 60.65 58.88 2nv9 h LYS 148 Cb 0.35 0.10 -0.21 0.00 -0.41 0.00 0.00 32.23 32.05 2nv9 h LYS 148 CO -0.36 1.11 -0.77 -0.06 -2.27 0.00 0.00 179.45 177.11 2nv9 s PHE 149 N -2.73 1.09 0.00 1.91 0.08 -1.04 -5.11 117.98 112.19 2nv9 s PHE 149 Ca -0.02 -0.47 0.00 0.00 0.12 0.00 0.00 56.93 56.56 2nv9 s PHE 149 Cb 0.08 -0.62 0.00 0.00 -0.57 0.00 0.00 43.02 41.91 2nv9 s PHE 149 CO 0.85 0.02 0.00 0.41 -0.10 0.00 0.00 175.22 176.41 2nv9 n GLY 150 N 1.33 1.57 3.76 4.36 0.00 -1.26 -4.53 105.19 110.42 2nv9 n GLY 150 Ca -0.22 -1.55 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 2nv9 n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nv9 s ALA 151 N -1.26 3.37 0.71 4.61 0.00 0.11 -4.27 121.76 125.03 2nv9 s ALA 151 Ca 0.00 0.54 -0.12 0.00 0.00 0.00 0.00 51.96 52.38 2nv9 s ALA 151 Cb 0.00 -3.14 0.02 0.00 0.00 0.00 0.00 23.12 20.01 2nv9 s ALA 151 CO 0.00 0.23 1.08 -0.80 0.00 0.00 0.00 175.76 176.28 2nv9 s ASN 152 N -1.16 4.99 0.26 0.00 0.01 -1.26 -0.77 114.94 117.02 2nv9 s ASN 152 Ca 0.39 1.81 -0.02 0.00 -0.71 0.00 0.00 52.86 54.34 2nv9 s ASN 152 Cb -0.25 -2.52 0.46 0.00 0.41 0.00 0.00 41.25 39.34 2nv9 s ASN 152 CO 0.30 -1.71 1.83 -0.08 -1.51 0.00 0.00 177.10 175.94 2nv9 h GLU 153 N -0.59 0.92 0.00 -0.60 4.81 -1.96 -1.41 114.58 115.75 2nv9 h GLU 153 Ca -0.45 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2nv9 h GLU 153 Cb 1.23 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2nv9 h GLU 153 CO 0.54 0.61 0.00 -0.40 -0.73 0.00 0.00 179.01 179.03 2nv9 n ASP 154 N -4.65 0.00 -0.31 1.04 5.75 -1.26 -2.78 116.55 114.34 2nv9 n ASP 154 Ca 0.16 -0.28 0.05 0.00 -0.01 0.00 0.00 54.79 54.71 2nv9 n ASP 154 Cb 0.29 -0.20 0.02 0.00 -1.03 0.00 0.00 41.12 40.20 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 -1.20 1.21 0.11 0.11 0.28 -0.54 -4.75 120.64 115.86 2nv9 n GLU 155 Ca 0.14 -0.86 -0.12 0.00 -0.16 0.00 0.00 57.16 56.16 2nv9 n GLU 155 Cb 0.16 -1.13 -0.06 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 1.54 0.51 -0.42 3.84 1.08 -1.44 -0.88 117.51 121.73 2nv9 h ILE 156 Ca 0.00 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.40 2nv9 h ILE 156 Cb 0.37 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 34.62 2nv9 h ILE 156 CO 0.00 0.00 -0.01 -0.09 -0.69 0.00 0.00 178.15 177.36 2nv9 h ARG 157 N -0.41 0.76 -0.52 2.37 2.43 -1.85 -2.19 114.38 114.96 2nv9 h ARG 157 Ca 0.03 -0.25 0.08 0.00 -0.81 0.00 0.00 59.98 59.03 2nv9 h ARG 157 Cb 0.43 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.85 2nv9 h ARG 157 CO -0.12 0.84 0.17 1.25 -1.51 0.00 0.00 179.97 180.59 2nv9 h HIS 158 N 0.59 0.29 -0.50 2.20 2.76 -1.83 -0.74 115.15 117.92 2nv9 h HIS 158 Ca 0.12 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.28 2nv9 h HIS 158 Cb 0.50 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.39 2nv9 h HIS 158 CO 0.04 0.08 0.16 -0.07 -1.30 0.00 0.00 177.93 176.83 2nv9 h LEU 159 N 0.34 0.74 -0.82 0.26 3.38 -0.96 -0.76 115.31 117.48 2nv9 h LEU 159 Ca 0.25 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2nv9 h LEU 159 Cb 0.30 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2nv9 h LEU 159 CO -0.27 0.75 0.46 -0.07 0.09 0.00 0.00 178.44 179.39 2nv9 h LEU 160 N 0.69 1.03 -0.42 1.67 3.38 -1.22 -1.31 115.31 119.12 2nv9 h LEU 160 Ca 0.16 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2nv9 h LEU 160 Cb 0.28 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2nv9 h LEU 160 CO -0.00 0.83 -0.03 -0.33 0.09 0.00 0.00 178.44 178.99 2nv9 h GLU 161 N 1.15 0.77 -0.82 1.13 5.08 -0.92 -2.06 114.58 118.91 2nv9 h GLU 161 Ca 0.29 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2nv9 h GLU 161 Cb 0.02 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 2nv9 h GLU 161 CO -0.05 0.86 0.42 -0.92 -1.00 0.00 0.00 179.01 178.32 2nv9 h TYR 162 N 0.60 1.16 -0.14 4.33 3.20 -1.01 -0.79 116.97 124.32 2nv9 h TYR 162 Ca 0.12 -0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.96 2nv9 h TYR 162 Cb 0.53 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2nv9 h TYR 162 CO 0.04 0.83 0.03 0.00 -1.64 0.00 0.00 178.16 177.42 2nv9 h ALA 163 N 1.22 0.14 -0.61 1.82 0.00 -1.15 -2.44 119.26 118.24 2nv9 h ALA 163 Ca 0.28 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.23 2nv9 h ALA 163 Cb 0.08 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2nv9 h ALA 163 CO -0.04 -0.42 0.39 -0.22 0.00 0.00 0.00 179.25 178.96 2nv9 h LYS 164 N 0.09 0.76 -0.68 0.00 1.63 -0.95 -0.74 116.57 116.68 2nv9 h LYS 164 Ca 0.06 -0.05 0.15 0.00 -0.85 0.00 0.00 60.65 59.97 2nv9 h LYS 164 Cb 0.05 -0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 31.47 2nv9 h LYS 164 CO -0.08 0.50 0.46 0.37 -3.45 0.00 0.00 179.45 177.25 2nv9 h GLN 165 N 0.78 0.26 -0.60 1.90 4.15 -1.00 -1.93 115.11 118.67 2nv9 h GLN 165 Ca 0.23 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.64 2nv9 h GLN 165 Cb -0.04 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.59 2nv9 h GLN 165 CO -0.08 0.18 0.00 1.28 -1.93 0.00 0.00 178.83 178.28 2nv9 n LEU 166 N -4.44 3.43 -3.17 -2.39 4.77 -0.91 -4.93 117.00 109.36 2nv9 n LEU 166 Ca 0.13 -1.72 -0.23 0.00 -0.03 0.00 0.00 56.01 54.16 2nv9 n LEU 166 Cb 0.56 -0.44 0.02 0.00 -2.33 0.00 0.00 43.42 41.23 2nv9 n LEU 166 CO 0.34 0.73 -0.00 0.47 -1.33 0.00 0.00 177.39 177.60 2nv9 n ASP 167 N 1.06 -5.36 -4.71 -1.43 9.92 -0.73 -4.91 116.55 110.40 2nv9 n ASP 167 Ca 0.20 -0.34 -0.36 0.00 -0.53 0.00 0.00 54.79 53.77 2nv9 n ASP 167 Cb 0.59 -4.35 -0.08 0.00 -0.64 0.00 0.00 41.12 36.64 2nv9 n ASP 167 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2nv9 s ILE 168 N -3.11 5.39 -0.28 0.53 -1.09 -0.33 -4.93 121.20 117.39 2nv9 s ILE 168 Ca 0.35 0.19 -0.27 0.00 -2.23 0.00 0.00 60.65 58.69 2nv9 s ILE 168 Cb -0.17 -3.48 0.01 0.00 -1.58 0.00 0.00 42.46 37.24 2nv9 s ILE 168 CO 0.43 0.41 0.96 -0.70 -1.23 0.00 0.00 174.94 174.81 2nv9 s GLU 169 N 0.59 4.12 -0.31 2.79 2.12 -1.26 -4.24 118.70 122.51 2nv9 s GLU 169 Ca 0.08 1.02 -0.11 0.00 0.36 0.00 0.00 54.97 56.32 2nv9 s GLU 169 Cb -0.12 -3.69 -0.03 0.00 0.26 0.00 0.00 34.13 30.55 2nv9 s GLU 169 CO 0.00 -0.71 0.20 0.08 -0.54 0.00 0.00 175.26 174.29 2nv9 s VAL 170 N 3.24 5.15 -1.78 3.70 1.01 -1.26 -0.57 120.40 129.89 2nv9 s VAL 170 Ca 0.40 -0.08 0.16 0.00 0.00 0.00 0.00 61.98 62.46 2nv9 s VAL 170 Cb -0.14 -3.55 0.07 0.00 0.00 0.00 0.00 36.38 32.76 2nv9 s VAL 170 CO 0.11 0.13 0.94 2.30 0.00 0.00 0.00 175.10 178.57 2nv9 n ILE 171 N 5.06 0.00 -4.03 2.22 -5.35 0.69 -3.96 119.36 113.99 2nv9 n ILE 171 Ca -0.14 -0.43 0.04 0.00 -0.27 0.00 0.00 62.75 61.95 2nv9 n ILE 171 Cb 0.51 1.27 0.01 0.00 -1.74 0.00 0.00 39.64 39.69 2nv9 n ILE 171 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2nv9 s GLY 172 N -1.57 -0.17 -0.02 3.28 0.00 -1.21 -0.27 107.32 107.35 2nv9 s GLY 172 Ca 0.16 0.09 0.04 0.00 0.00 0.00 0.00 44.72 45.01 2nv9 s GLY 172 CO 0.29 6.59 -0.15 -0.42 0.00 0.00 0.00 173.10 179.41 2nv9 s ILE 173 N -2.01 1.21 0.26 0.90 -1.09 -0.76 -1.43 121.20 118.29 2nv9 s ILE 173 Ca 0.32 -0.63 0.05 0.00 -2.23 0.00 0.00 60.65 58.16 2nv9 s ILE 173 Cb -0.00 -1.03 -0.06 0.00 -1.58 0.00 0.00 42.46 39.79 2nv9 s ILE 173 CO -0.02 0.35 -0.03 -0.94 -1.23 0.00 0.00 174.94 173.07 2nv9 s SER 174 N -0.18 2.38 0.13 3.58 1.04 0.51 -0.78 113.70 120.38 2nv9 s SER 174 Ca 0.02 -1.21 -0.14 0.00 0.48 0.00 0.00 55.95 55.10 2nv9 s SER 174 Cb -0.08 -0.09 0.02 0.00 0.10 0.00 0.00 66.02 65.97 2nv9 s SER 174 CO 0.00 -0.43 0.36 0.72 0.98 0.00 0.00 173.24 174.88 2nv9 s PHE 175 N -3.19 -0.05 -0.07 5.02 -0.12 -1.05 -0.59 117.98 117.92 2nv9 s PHE 175 Ca 0.29 -0.30 -0.00 0.00 -0.05 0.00 0.00 56.93 56.87 2nv9 s PHE 175 Cb 0.05 0.18 0.03 0.00 -0.63 0.00 0.00 43.02 42.64 2nv9 s PHE 175 CO 0.11 -0.70 -0.03 -1.58 -0.05 0.00 0.00 175.22 172.96 2nv9 s HIS 176 N -3.84 0.91 -0.50 3.49 2.46 -1.26 -2.60 115.29 113.95 2nv9 s HIS 176 Ca 0.06 -0.33 0.26 0.00 0.47 0.00 0.00 55.06 55.52 2nv9 s HIS 176 Cb 0.02 -0.88 0.75 0.00 -0.13 0.00 0.00 32.58 32.34 2nv9 s HIS 176 CO -0.09 -0.34 1.74 -0.39 -2.47 0.00 0.00 174.74 173.19 2nv9 h VAL 177 N 6.23 0.00 0.00 0.89 -1.51 -1.82 -3.42 116.25 116.62 2nv9 h VAL 177 Ca -0.27 -0.62 0.00 0.00 -1.23 0.00 0.00 66.70 64.59 2nv9 h VAL 177 Cb 1.13 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.87 2nv9 h VAL 177 CO 0.35 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.30 2nv9 n GLY 178 N 0.90 4.09 3.75 5.19 0.00 -1.26 -0.34 105.19 117.52 2nv9 n GLY 178 Ca 0.04 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 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 7.35 -0.40 1.61 0.15 -0.47 -4.18 113.70 117.76 2nv9 s SER 179 Ca 0.00 1.61 -0.02 0.00 0.70 0.00 0.00 55.95 58.24 2nv9 s SER 179 Cb 0.00 -2.51 -0.02 0.00 -1.71 0.00 0.00 66.02 61.77 2nv9 s SER 179 CO 0.00 0.05 0.35 0.61 1.20 0.00 0.00 173.24 175.45 2nv9 n GLY 180 N 2.11 0.14 3.87 9.45 0.00 -1.06 -0.25 105.19 119.45 2nv9 n GLY 180 Ca -0.02 0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2nv9 n GLY 180 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nv9 s SER 181 N -3.19 6.32 -0.14 1.61 0.15 0.84 -1.59 113.70 117.69 2nv9 s SER 181 Ca 0.15 0.42 0.21 0.00 0.70 0.00 0.00 55.95 57.44 2nv9 s SER 181 Cb -0.02 -2.02 0.46 0.00 -1.71 0.00 0.00 66.02 62.73 2nv9 s SER 181 CO 0.28 0.37 1.16 0.54 1.20 0.00 0.00 173.24 176.79 2nv9 n ARG 182 N 1.74 1.12 -3.97 5.44 1.74 -1.26 -4.36 116.66 117.12 2nv9 n ARG 182 Ca -0.18 -2.87 -0.31 0.00 -0.77 0.00 0.00 57.85 53.72 2nv9 n ARG 182 Cb 0.54 -0.95 -0.15 0.00 -1.02 0.00 0.00 32.46 30.88 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 -2.91 4.55 0.40 0.55 3.04 -1.26 -4.99 114.94 114.32 2nv9 s ASN 183 Ca 0.34 -2.36 0.10 0.00 0.04 0.00 0.00 52.86 50.99 2nv9 s ASN 183 Cb 0.37 -1.55 0.85 0.00 -1.54 0.00 0.00 41.25 39.38 2nv9 s ASN 183 CO -0.09 -0.34 1.95 -0.65 -3.04 0.00 0.00 177.10 174.92 2nv9 h PRO 184 N 7.33 0.20 0.00 0.43 0.11 -1.93 -2.43 132.00 135.70 2nv9 h PRO 184 Ca -0.06 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.92 2nv9 h PRO 184 Cb 0.98 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 2nv9 h PRO 184 CO 0.56 0.33 -0.41 1.49 -0.21 0.00 0.00 178.00 179.75 2nv9 h GLU 185 N 0.20 0.00 -0.68 1.05 4.57 -1.97 -2.38 114.58 115.36 2nv9 h GLU 185 Ca 0.04 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.25 2nv9 h GLU 185 Cb 0.32 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.87 2nv9 h GLU 185 CO 0.02 0.41 0.42 0.00 -1.18 0.00 0.00 179.01 178.68 2nv9 h ALA 186 N 1.59 0.89 -0.50 2.92 0.00 -1.79 -0.14 119.26 122.22 2nv9 h ALA 186 Ca -0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2nv9 h ALA 186 Cb 0.90 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2nv9 h ALA 186 CO 0.05 0.18 -0.13 1.88 0.00 0.00 0.00 179.25 181.24 2nv9 h TYR 187 N 0.82 1.09 -0.19 0.00 0.05 -1.59 0.11 116.97 117.27 2nv9 h TYR 187 Ca 0.27 -0.24 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2nv9 h TYR 187 Cb 0.03 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.49 2nv9 h TYR 187 CO -0.05 1.04 0.13 -0.92 -1.05 0.00 0.00 178.16 177.31 2nv9 h TYR 188 N 0.83 0.24 -0.57 4.88 3.20 -1.12 -0.17 116.97 124.26 2nv9 h TYR 188 Ca 0.13 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.90 2nv9 h TYR 188 Cb 0.69 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 2nv9 h TYR 188 CO 0.05 0.15 -0.03 0.00 -1.64 0.00 0.00 178.16 176.68 2nv9 h ARG 189 N 0.26 1.02 -0.72 1.82 3.08 -0.92 -2.02 114.38 116.89 2nv9 h ARG 189 Ca 0.07 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.76 2nv9 h ARG 189 Cb -0.03 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 2nv9 h ARG 189 CO -0.02 1.02 0.36 0.00 -1.07 0.00 0.00 179.97 180.26 2nv9 h ALA 190 N 1.02 0.93 -0.33 0.04 0.00 -0.64 -1.23 119.26 119.07 2nv9 h ALA 190 Ca 0.16 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2nv9 h ALA 190 Cb 0.58 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2nv9 h ALA 190 CO 0.03 0.48 -0.37 0.82 0.00 0.00 0.00 179.25 180.22 2nv9 h ILE 191 N 1.01 1.28 -0.04 0.00 2.04 -0.85 0.40 117.51 121.35 2nv9 h ILE 191 Ca 0.25 -1.54 0.01 0.00 1.00 0.00 0.00 64.86 64.58 2nv9 h ILE 191 Cb 0.09 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2nv9 h ILE 191 CO -0.03 0.50 -0.00 0.50 0.00 0.00 0.00 178.15 179.12 2nv9 h LYS 192 N 0.63 0.01 -0.13 2.37 3.64 -1.26 -1.08 116.57 120.76 2nv9 h LYS 192 Ca 0.06 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2nv9 h LYS 192 Cb 0.92 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 2nv9 h LYS 192 CO 0.08 0.01 -0.15 0.77 -2.27 0.00 0.00 179.45 177.89 2nv9 h SER 193 N 0.01 0.19 -0.62 4.20 0.02 -1.01 -2.34 113.55 114.00 2nv9 h SER 193 Ca 0.02 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 2nv9 h SER 193 Cb 0.02 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 2nv9 h SER 193 CO -0.04 0.36 0.18 0.28 -1.14 0.00 0.00 176.83 176.47 2nv9 h SER 194 N 0.19 0.91 -0.85 3.07 0.02 -0.55 -1.94 113.55 114.41 2nv9 h SER 194 Ca 0.04 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 2nv9 h SER 194 Cb 0.38 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 2nv9 h SER 194 CO 0.02 0.89 0.49 0.50 -1.14 0.00 0.00 176.83 177.60 2nv9 h LYS 195 N 0.89 1.16 -0.66 3.45 1.63 -0.69 0.84 116.57 123.19 2nv9 h LYS 195 Ca 0.20 -0.12 -0.01 0.00 -0.85 0.00 0.00 60.65 59.87 2nv9 h LYS 195 Cb 0.32 -0.24 -0.03 0.00 -0.60 0.00 0.00 32.23 31.68 2nv9 h LYS 195 CO -0.00 0.83 0.37 0.93 -3.45 0.00 0.00 179.45 178.13 2nv9 h GLU 196 N 1.17 0.92 -0.30 1.90 5.08 -1.25 0.36 114.58 122.46 2nv9 h GLU 196 Ca 0.30 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.44 2nv9 h GLU 196 Cb -0.02 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2nv9 h GLU 196 CO -0.05 0.68 -0.31 0.00 -1.00 0.00 0.00 179.01 178.33 2nv9 h ALA 197 N 1.18 0.89 -0.38 3.43 0.00 -1.07 -1.39 119.26 121.93 2nv9 h ALA 197 Ca 0.23 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.80 2nv9 h ALA 197 Cb 0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2nv9 h ALA 197 CO -0.04 0.63 0.10 0.35 0.00 0.00 0.00 179.25 180.29 2nv9 h PHE 198 N 0.55 0.18 -0.27 0.00 3.57 -0.39 -0.63 116.94 119.95 2nv9 h PHE 198 Ca 0.06 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.48 2nv9 h PHE 198 Cb 0.80 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 2nv9 h PHE 198 CO 0.04 0.05 -0.28 -0.91 -2.23 0.00 0.00 178.31 174.98 2nv9 h ASN 199 N 0.24 0.54 -0.71 0.41 2.35 -0.77 -2.00 115.58 115.64 2nv9 h ASN 199 Ca 0.18 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 2nv9 h ASN 199 Cb 0.18 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 2nv9 h ASN 199 CO -0.21 0.80 0.28 -0.33 -1.65 0.00 0.00 177.43 176.33 2nv9 h GLU 200 N 0.47 1.08 -0.54 0.81 4.39 -0.95 -1.28 114.58 118.56 2nv9 h GLU 200 Ca 0.06 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 2nv9 h GLU 200 Cb 0.72 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 2nv9 h GLU 200 CO 0.06 0.88 0.27 0.00 -1.16 0.00 0.00 179.01 179.06 2nv9 h ALA 201 N 1.25 0.69 -0.13 3.43 0.00 -0.68 -1.33 119.26 122.49 2nv9 h ALA 201 Ca 0.24 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2nv9 h ALA 201 Cb 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2nv9 h ALA 201 CO -0.02 0.24 0.08 0.82 0.00 0.00 0.00 179.25 180.37 2nv9 h ILE 202 N 0.72 1.07 -0.91 0.00 1.08 -1.25 -0.98 117.51 117.24 2nv9 h ILE 202 Ca 0.19 -0.17 0.14 0.00 -0.39 0.00 0.00 64.86 64.63 2nv9 h ILE 202 Cb 0.10 0.94 -0.07 0.00 -3.07 0.00 0.00 36.82 34.72 2nv9 h ILE 202 CO -0.03 0.06 0.58 -1.28 -0.69 0.00 0.00 178.15 176.80 2nv9 h SER 203 N 0.14 0.69 1.01 1.72 0.87 -0.97 -1.81 113.55 115.20 2nv9 h SER 203 Ca 0.05 0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.55 2nv9 h SER 203 Cb 0.03 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2nv9 h SER 203 CO -0.01 0.35 -0.46 0.58 -0.53 0.00 0.00 176.83 176.76 2nv9 h VAL 204 N 0.73 0.96 0.00 2.23 2.07 -0.86 -3.47 116.25 117.90 2nv9 h VAL 204 Ca 0.46 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 66.12 2nv9 h VAL 204 Cb 0.70 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 2nv9 h VAL 204 CO -0.22 0.45 0.00 0.61 0.02 0.00 0.00 177.57 178.43 2nv9 n GLY 205 N 0.56 0.84 3.88 2.17 0.00 -0.68 -5.01 105.19 106.95 2nv9 n GLY 205 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2nv9 n GLY 205 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2nv9 s HIS 206 N -1.70 3.51 -0.71 1.61 3.76 -0.42 -5.00 115.29 116.34 2nv9 s HIS 206 Ca 0.00 1.05 0.04 0.00 -0.15 0.00 0.00 55.06 56.00 2nv9 s HIS 206 Cb 0.00 -2.47 0.23 0.00 1.11 0.00 0.00 32.58 31.45 2nv9 s HIS 206 CO 0.00 -0.25 0.71 1.63 -0.85 0.00 0.00 174.74 175.98 2nv9 n LYS 207 N -1.78 2.44 -1.98 1.40 5.02 -1.26 -3.92 118.16 118.08 2nv9 n LYS 207 Ca 0.03 -4.60 -0.34 0.00 -2.02 0.00 0.00 58.31 51.38 2nv9 n LYS 207 Cb 0.54 -2.30 0.03 0.00 -0.02 0.00 0.00 35.03 33.28 2nv9 n LYS 207 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2nv9 s PRO 208 N -2.10 3.04 0.00 1.97 0.04 -1.25 -4.82 135.00 131.87 2nv9 s PRO 208 Ca 0.34 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2nv9 s PRO 208 Cb 0.07 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2nv9 s PRO 208 CO -0.06 -1.08 0.16 2.48 0.04 0.00 0.00 177.00 178.54 2nv9 n TYR 209 N -1.92 0.00 -4.95 0.56 0.18 0.62 -4.94 117.16 106.71 2nv9 n TYR 209 Ca 0.11 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.56 2nv9 n TYR 209 Cb 0.51 0.03 -0.16 0.00 -0.38 0.00 0.00 39.34 39.34 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 2.45 -0.22 -3.48 1.01 -0.11 -0.58 121.20 120.28 2nv9 s ILE 210 Ca 0.00 -0.87 -0.08 0.00 0.00 0.00 0.00 60.65 59.70 2nv9 s ILE 210 Cb 0.00 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 2nv9 s ILE 210 CO 0.00 0.54 0.09 -0.22 0.00 0.00 0.00 174.94 175.35 2nv9 s LEU 211 N 0.44 3.79 -0.29 2.97 2.96 -0.49 -1.83 118.68 126.23 2nv9 s LEU 211 Ca -0.14 0.01 -0.00 0.00 -0.22 0.00 0.00 54.13 53.77 2nv9 s LEU 211 Cb -0.17 -1.99 0.05 0.00 0.50 0.00 0.00 46.19 44.58 2nv9 s LEU 211 CO 0.06 0.09 -0.03 -0.62 -1.32 0.00 0.00 176.35 174.53 2nv9 s ASP 212 N 0.91 4.78 0.00 3.68 -1.08 0.04 -0.68 116.67 124.31 2nv9 s ASP 212 Ca 0.05 -1.31 0.10 0.00 -0.52 0.00 0.00 52.55 50.87 2nv9 s ASP 212 Cb -0.14 -1.67 0.41 0.00 -1.46 0.00 0.00 42.92 40.07 2nv9 s ASP 212 CO 0.03 -0.24 1.30 2.30 0.52 0.00 0.00 175.17 179.07 2nv9 n ILE 213 N 4.57 0.21 -4.24 4.11 -5.35 -0.40 -2.54 119.36 115.72 2nv9 n ILE 213 Ca -0.13 -0.23 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 2nv9 n ILE 213 Cb 0.43 0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 2nv9 n ILE 213 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nv9 n GLY 214 N 0.86 1.82 0.00 3.28 0.00 -1.07 -4.75 105.19 105.33 2nv9 n GLY 214 Ca 0.09 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 5.50 0.00 -0.02 0.00 -1.25 0.07 105.19 109.49 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 4.55 2.18 3.80 -0.02 0.00 -1.26 -4.61 105.19 109.84 2nv9 n GLY 216 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 4.26 0.11 0.99 1.43 -1.26 -0.12 118.68 124.09 2nv9 s LEU 217 Ca 0.00 1.69 -0.06 0.00 -1.03 0.00 0.00 54.13 54.73 2nv9 s LEU 217 Cb 0.00 -4.01 -0.05 0.00 0.03 0.00 0.00 46.19 42.16 2nv9 s LEU 217 CO 0.00 -0.10 0.36 -1.00 0.23 0.00 0.00 176.35 175.84 2nv9 s HIS 218 N -1.71 3.51 -1.24 0.29 3.76 -1.26 -2.96 115.29 115.68 2nv9 s HIS 218 Ca 0.51 0.60 -0.14 0.00 -0.15 0.00 0.00 55.06 55.88 2nv9 s HIS 218 Cb -0.16 -2.03 0.15 0.00 1.11 0.00 0.00 32.58 31.65 2nv9 s HIS 218 CO 0.21 0.48 1.57 0.00 -0.85 0.00 0.00 174.74 176.15 2nv9 n ALA 219 N 0.42 4.07 -2.59 -1.40 0.00 -1.26 -4.92 120.51 114.82 2nv9 n ALA 219 Ca -0.05 -4.18 -0.43 0.00 0.00 0.00 0.00 53.44 48.79 2nv9 n ALA 219 Cb 0.52 -3.16 -0.02 0.00 0.00 0.00 0.00 19.45 16.79 2nv9 n ALA 219 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2nv9 s ASP 220 N 2.82 7.06 0.37 0.00 1.01 -1.26 -4.97 116.67 121.70 2nv9 s ASP 220 Ca 0.45 1.47 0.04 0.00 0.71 0.00 0.00 52.55 55.22 2nv9 s ASP 220 Cb 0.01 -2.54 0.04 0.00 1.01 0.00 0.00 42.92 41.43 2nv9 s ASP 220 CO 0.01 -0.69 0.30 -0.38 0.21 0.00 0.00 175.17 174.62 2nv9 n ILE 221 N 5.31 0.00 0.05 0.77 5.41 -1.26 -0.56 119.36 129.08 2nv9 n ILE 221 Ca 0.12 -1.45 0.00 0.00 1.00 0.00 0.00 62.75 62.43 2nv9 n ILE 221 Cb 0.46 -0.23 0.00 0.00 -0.71 0.00 0.00 39.64 39.16 2nv9 n ILE 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2nv9 n GLY 224 N 0.53 1.07 3.29 7.39 0.00 -1.26 -4.96 105.19 111.25 2nv9 n GLY 224 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 2nv9 n GLY 224 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2nv9 s GLU 225 N 0.97 0.45 0.22 1.61 2.56 -1.26 -5.14 118.70 118.11 2nv9 s GLU 225 Ca 0.00 0.63 -0.30 0.00 0.00 0.00 0.00 54.97 55.30 2nv9 s GLU 225 Cb 0.00 0.16 -0.09 0.00 2.00 0.00 0.00 34.13 36.20 2nv9 s GLU 225 CO 0.00 -0.09 1.19 -0.51 -0.56 0.00 0.00 175.26 175.30 2nv9 s LEU 226 N 0.55 4.47 0.28 2.70 1.43 -1.26 -4.99 118.68 121.86 2nv9 s LEU 226 Ca -0.03 2.29 -0.29 0.00 -1.03 0.00 0.00 54.13 55.07 2nv9 s LEU 226 Cb -0.04 -3.61 -0.10 0.00 0.03 0.00 0.00 46.19 42.46 2nv9 s LEU 226 CO -0.03 -0.35 1.30 -0.44 0.23 0.00 0.00 176.35 177.07 2nv9 s SER 227 N -0.13 6.84 0.00 2.29 0.01 0.28 -4.94 113.70 118.05 2nv9 s SER 227 Ca 0.51 2.58 0.16 0.00 1.31 0.00 0.00 55.95 60.50 2nv9 s SER 227 Cb -0.33 -2.63 0.20 0.00 0.21 0.00 0.00 66.02 63.46 2nv9 s SER 227 CO 0.39 -0.51 1.09 0.35 0.41 0.00 0.00 173.24 174.96 2nv9 n THR 228 N 1.48 0.25 -0.09 1.44 -2.24 -1.26 -4.72 114.28 109.13 2nv9 n THR 228 Ca 0.02 -0.63 -0.06 0.00 -2.27 0.00 0.00 64.05 61.12 2nv9 n THR 228 Cb 0.42 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 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 3.03 -0.38 -0.18 4.78 -0.00 -2.00 0.67 116.97 122.89 2nv9 h TYR 229 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 58.73 58.75 2nv9 h TYR 229 Cb 0.70 0.22 -0.01 0.00 0.00 0.00 0.00 36.73 37.64 2nv9 h TYR 229 CO 0.08 -0.23 0.04 0.52 -0.00 0.00 0.00 178.16 178.57 2nv9 h MET 230 N -0.10 0.29 -0.68 0.10 2.86 -1.98 -2.99 114.93 112.43 2nv9 h MET 230 Ca 0.17 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 2nv9 h MET 230 Cb 0.36 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 2nv9 h MET 230 CO -0.40 0.44 0.33 0.66 1.06 0.00 0.00 176.91 178.99 2nv9 h SER 231 N 0.09 0.89 -0.84 1.22 4.64 -1.78 0.11 113.55 117.88 2nv9 h SER 231 Ca 0.06 -0.13 0.03 0.00 -0.47 0.00 0.00 61.79 61.27 2nv9 h SER 231 Cb 0.28 -0.23 -0.05 0.00 -0.31 0.00 0.00 62.40 62.10 2nv9 h SER 231 CO 0.00 0.77 0.55 0.44 -0.87 0.00 0.00 176.83 177.72 2nv9 h ASP 232 N 0.94 0.92 0.26 4.97 3.32 -0.90 0.22 116.42 126.14 2nv9 h ASP 232 Ca 0.23 -0.01 -0.26 0.00 0.02 0.00 0.00 57.03 57.01 2nv9 h ASP 232 Cb 0.12 -0.21 0.02 0.00 0.22 0.00 0.00 39.33 39.47 2nv9 h ASP 232 CO -0.03 0.64 -1.11 0.22 -1.72 0.00 0.00 179.24 177.25 2nv9 h TYR 233 N 1.08 0.80 -0.42 4.55 3.20 -1.30 -1.80 116.97 123.08 2nv9 h TYR 233 Ca 0.33 -0.48 0.03 0.00 3.14 0.00 0.00 58.73 61.74 2nv9 h TYR 233 Cb -0.03 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 2nv9 h TYR 233 CO -0.02 1.32 0.23 0.82 -1.64 0.00 0.00 178.16 178.87 2nv9 h ILE 234 N 0.25 1.01 -0.39 1.81 2.04 -0.72 -2.18 117.51 119.33 2nv9 h ILE 234 Ca -0.13 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 2nv9 h ILE 234 Cb 1.77 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 2nv9 h ILE 234 CO 0.20 0.08 0.10 0.78 0.00 0.00 0.00 178.15 179.32 2nv9 h ASN 235 N 0.47 0.52 -0.59 1.72 2.35 -0.50 -1.39 115.58 118.15 2nv9 h ASN 235 Ca 0.17 -0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.80 2nv9 h ASN 235 Cb 0.05 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 2nv9 h ASN 235 CO -0.10 0.51 0.16 -0.78 -1.65 0.00 0.00 177.43 175.58 2nv9 h ASP 236 N 0.55 0.87 -0.57 5.81 -0.00 -1.10 -1.90 116.42 120.08 2nv9 h ASP 236 Ca 0.13 -0.22 -0.06 0.00 -0.00 0.00 0.00 57.03 56.88 2nv9 h ASP 236 Cb 0.20 -0.23 -0.02 0.00 -0.00 0.00 0.00 39.33 39.28 2nv9 h ASP 236 CO -0.00 0.87 0.11 0.00 -0.00 0.00 0.00 179.24 180.21 2nv9 h ALA 237 N 1.04 0.76 -0.19 -0.78 0.00 -0.86 0.00 119.26 119.24 2nv9 h ALA 237 Ca 0.19 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2nv9 h ALA 237 Cb 0.32 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2nv9 h ALA 237 CO -0.00 0.49 0.06 0.82 0.00 0.00 0.00 179.25 180.61 2nv9 h ILE 238 N 0.83 0.95 -0.97 0.00 2.04 -1.20 -0.17 117.51 118.99 2nv9 h ILE 238 Ca 0.18 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.99 2nv9 h ILE 238 Cb 0.39 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 2nv9 h ILE 238 CO 0.01 0.03 0.61 0.50 0.00 0.00 0.00 178.15 179.29 2nv9 h LYS 239 N 0.15 1.31 -0.13 2.37 3.64 -1.14 1.03 116.57 123.80 2nv9 h LYS 239 Ca 0.08 -0.10 -0.17 0.00 -1.27 0.00 0.00 60.65 59.19 2nv9 h LYS 239 Cb 0.06 -0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 31.59 2nv9 h LYS 239 CO -0.09 0.89 -0.64 -0.44 -2.27 0.00 0.00 179.45 176.91 2nv9 h ASP 240 N 1.34 0.56 0.00 4.20 3.32 -0.61 -3.33 116.42 121.90 2nv9 h ASP 240 Ca 0.35 -0.33 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 2nv9 h ASP 240 Cb -0.10 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 2nv9 h ASP 240 CO -0.07 1.05 -1.34 0.49 -1.72 0.00 0.00 179.24 177.66 2nv9 n PHE 241 N -3.91 0.00 -3.01 4.55 3.72 -0.11 -4.79 117.46 113.91 2nv9 n PHE 241 Ca -0.04 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.14 2nv9 n PHE 241 Cb 0.65 -0.21 -0.03 0.00 -0.94 0.00 0.00 39.48 38.95 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 -1.96 2.10 0.23 1.38 3.72 0.36 -4.91 117.46 118.38 2nv9 n PHE 242 Ca -0.05 -3.79 0.11 0.00 -0.05 0.00 0.00 57.45 53.67 2nv9 n PHE 242 Cb 0.42 -0.43 0.50 0.00 -0.94 0.00 0.00 39.48 39.03 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 2.97 0.00 -6.84 -1.08 0.13 -1.65 -3.42 132.00 122.11 2nv9 h PRO 243 Ca 0.11 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.72 2nv9 h PRO 243 Cb 0.78 0.00 0.05 0.00 0.13 0.00 0.00 31.00 31.96 2nv9 h PRO 243 CO 0.66 0.19 0.59 -1.21 -0.23 0.00 0.00 178.00 178.00 2nv9 s GLU 244 N -3.68 4.44 0.00 0.86 8.01 -1.26 -4.89 118.70 122.18 2nv9 s GLU 244 Ca 0.00 2.09 0.22 0.00 0.01 0.00 0.00 54.97 57.29 2nv9 s GLU 244 Cb 0.10 -3.12 1.02 0.00 -4.31 0.00 0.00 34.13 27.83 2nv9 s GLU 244 CO 0.62 -0.08 1.69 -0.25 0.01 0.00 0.00 175.26 177.25 2nv9 n ASP 245 N 1.10 0.00 0.01 -0.19 9.92 -1.26 -2.55 116.55 123.57 2nv9 n ASP 245 Ca 0.00 0.19 0.13 0.00 -0.53 0.00 0.00 54.79 54.59 2nv9 n ASP 245 Cb 0.43 -0.38 0.56 0.00 -0.64 0.00 0.00 41.12 41.10 2nv9 n ASP 245 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2nv9 n THR 246 N -1.38 0.18 -3.55 -3.53 -2.24 -1.26 -4.78 114.28 97.73 2nv9 n THR 246 Ca 0.08 0.02 -0.37 0.00 -2.27 0.00 0.00 64.05 61.51 2nv9 n THR 246 Cb 0.21 -0.58 -0.08 0.00 -2.10 0.00 0.00 70.33 67.77 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 -3.01 5.30 -0.16 2.28 1.01 -1.06 -4.87 120.40 119.89 2nv9 s VAL 247 Ca 0.13 0.45 -0.16 0.00 0.00 0.00 0.00 61.98 62.40 2nv9 s VAL 247 Cb 0.17 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2nv9 s VAL 247 CO 0.50 0.34 0.38 -0.89 0.00 0.00 0.00 175.10 175.42 2nv9 s THR 248 N 0.91 5.24 -0.15 3.92 2.01 0.25 -5.00 115.64 122.83 2nv9 s THR 248 Ca 0.14 0.72 -0.04 0.00 0.31 0.00 0.00 61.69 62.82 2nv9 s THR 248 Cb -0.13 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 2nv9 s THR 248 CO 0.05 0.33 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.66 2nv9 s ILE 249 N 0.77 4.08 0.32 1.82 1.09 -1.25 -1.40 121.20 126.63 2nv9 s ILE 249 Ca 0.20 -0.29 0.06 0.00 -1.10 0.00 0.00 60.65 59.52 2nv9 s ILE 249 Cb -0.14 -2.79 -0.06 0.00 -1.06 0.00 0.00 42.46 38.41 2nv9 s ILE 249 CO 0.07 0.50 -0.01 0.68 -0.10 0.00 0.00 174.94 176.08 2nv9 s VAL 250 N 0.18 1.59 0.10 2.92 -7.23 0.14 -1.61 120.40 116.49 2nv9 s VAL 250 Ca -0.00 -2.07 -0.01 0.00 -1.81 0.00 0.00 61.98 58.09 2nv9 s VAL 250 Cb -0.13 -2.65 -0.04 0.00 0.56 0.00 0.00 36.38 34.12 2nv9 s VAL 250 CO 0.02 -0.16 0.01 0.00 -0.31 0.00 0.00 175.10 174.67 2nv9 s ALA 251 N -3.04 0.79 -0.54 1.32 0.00 -0.98 -1.27 121.76 118.04 2nv9 s ALA 251 Ca 0.33 -1.38 0.06 0.00 0.00 0.00 0.00 51.96 50.96 2nv9 s ALA 251 Cb 0.06 0.58 0.36 0.00 0.00 0.00 0.00 23.12 24.12 2nv9 s ALA 251 CO 0.14 -0.41 0.96 0.39 0.00 0.00 0.00 175.76 176.84 2nv9 n GLU 252 N -0.03 3.08 -2.51 0.00 1.02 0.11 -0.24 120.64 122.07 2nv9 n GLU 252 Ca -0.09 -4.68 -0.39 0.00 -0.02 0.00 0.00 57.16 51.98 2nv9 n GLU 252 Cb 0.63 -2.19 -0.04 0.00 -0.02 0.00 0.00 31.44 29.82 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 -3.41 4.47 0.01 3.49 0.04 -1.24 -3.78 135.00 134.59 2nv9 s PRO 253 Ca 0.48 1.68 -0.00 0.00 0.04 0.00 0.00 61.00 63.20 2nv9 s PRO 253 Cb 0.31 -2.95 -0.00 0.00 0.04 0.00 0.00 34.50 31.89 2nv9 s PRO 253 CO -0.14 0.10 -0.00 0.41 0.04 0.00 0.00 177.00 177.40 2nv9 n GLY 254 N 0.90 0.04 0.35 0.56 0.00 -1.26 -0.66 105.19 105.12 2nv9 n GLY 254 Ca 0.01 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.01 0.64 -0.71 1.61 0.11 -1.91 -2.16 114.38 111.95 2nv9 h ARG 255 Ca 0.00 -0.04 0.16 0.00 0.10 0.00 0.00 59.98 60.20 2nv9 h ARG 255 Cb 0.01 -0.14 -0.11 0.00 1.11 0.00 0.00 29.97 30.83 2nv9 h ARG 255 CO 0.00 0.42 0.10 0.35 0.10 0.00 0.00 179.97 180.94 2nv9 h PHE 256 N 0.66 0.12 0.04 4.08 3.57 -1.86 -1.52 116.94 122.04 2nv9 h PHE 256 Ca 0.31 0.05 -0.31 0.00 3.53 0.00 0.00 57.97 61.54 2nv9 h PHE 256 Cb 0.34 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 2nv9 h PHE 256 CO -0.00 -0.14 -1.74 0.74 -2.23 0.00 0.00 178.31 174.94 2nv9 h PHE 257 N 0.19 0.17 0.13 0.41 0.04 -1.78 -3.38 116.94 112.72 2nv9 h PHE 257 Ca 0.39 -0.12 -0.30 0.00 2.80 0.00 0.00 57.97 60.74 2nv9 h PHE 257 Cb 0.67 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.81 2nv9 h PHE 257 CO -0.32 1.24 -1.45 0.00 -0.60 0.00 0.00 178.31 177.18 2nv9 h ALA 258 N 0.71 0.18 -0.34 2.45 0.00 -1.12 -3.38 119.26 117.77 2nv9 h ALA 258 Ca -0.31 -1.03 0.08 0.00 0.00 0.00 0.00 54.91 53.65 2nv9 h ALA 258 Cb 2.01 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 19.92 2nv9 h ALA 258 CO 0.09 1.05 -0.24 1.49 0.00 0.00 0.00 179.25 181.65 2nv9 h GLU 259 N 0.08 -0.19 -0.17 0.00 4.81 -1.51 -1.52 114.58 116.07 2nv9 h GLU 259 Ca -0.22 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2nv9 h GLU 259 Cb 2.02 0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.44 2nv9 h GLU 259 CO 0.18 -0.13 0.00 0.72 -0.73 0.00 0.00 179.01 179.06 2nv9 n HIS 260 N -5.39 0.22 0.11 0.92 8.25 -1.26 -1.86 115.22 116.21 2nv9 n HIS 260 Ca 0.01 -0.11 0.02 0.00 -0.26 0.00 0.00 57.72 57.37 2nv9 n HIS 260 Cb 0.30 0.00 0.36 0.00 1.12 0.00 0.00 29.99 31.77 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 2.02 0.27 -3.97 4.41 3.20 -1.44 -3.46 116.97 118.00 2nv9 h TYR 261 Ca 0.00 -0.03 -0.24 0.00 3.14 0.00 0.00 58.73 61.59 2nv9 h TYR 261 Cb 0.45 -0.07 -0.21 0.00 1.54 0.00 0.00 36.73 38.43 2nv9 h TYR 261 CO 0.11 0.41 -0.72 -1.12 -1.64 0.00 0.00 178.16 175.20 2nv9 s SER 262 N -6.87 0.68 0.17 -2.11 0.01 -1.26 -0.80 113.70 103.51 2nv9 s SER 262 Ca -0.05 -0.55 0.07 0.00 1.31 0.00 0.00 55.95 56.73 2nv9 s SER 262 Cb 0.15 0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.40 2nv9 s SER 262 CO 0.74 -0.24 -0.02 0.68 0.41 0.00 0.00 173.24 174.81 2nv9 s VAL 263 N -1.50 3.65 -0.29 3.43 -7.23 -0.65 0.01 120.40 117.83 2nv9 s VAL 263 Ca -0.11 -1.42 -0.04 0.00 -1.81 0.00 0.00 61.98 58.60 2nv9 s VAL 263 Cb -0.09 -2.82 0.03 0.00 0.56 0.00 0.00 36.38 34.05 2nv9 s VAL 263 CO -0.00 -0.08 0.02 -0.22 -0.31 0.00 0.00 175.10 174.50 2nv9 s LEU 264 N -2.85 3.70 -0.05 1.32 2.96 -0.70 -1.07 118.68 121.98 2nv9 s LEU 264 Ca 0.27 -0.93 -0.18 0.00 -0.22 0.00 0.00 54.13 53.06 2nv9 s LEU 264 Cb -0.09 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 2nv9 s LEU 264 CO 0.18 -0.20 0.51 0.00 -1.32 0.00 0.00 176.35 175.52 2nv9 s ALA 265 N 1.38 3.52 0.01 5.97 0.00 0.13 -1.23 121.76 131.53 2nv9 s ALA 265 Ca -0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 51.96 51.79 2nv9 s ALA 265 Cb -0.18 -2.64 -0.00 0.00 0.00 0.00 0.00 23.12 20.30 2nv9 s ALA 265 CO -0.01 0.15 0.11 -0.08 0.00 0.00 0.00 175.76 175.93 2nv9 s THR 266 N 0.01 0.09 -0.04 0.00 -1.32 -0.02 -1.60 115.64 112.77 2nv9 s THR 266 Ca 0.27 -0.72 0.00 0.00 -1.21 0.00 0.00 61.69 60.04 2nv9 s THR 266 Cb -0.17 -0.40 -0.03 0.00 -1.51 0.00 0.00 72.50 70.39 2nv9 s THR 266 CO 0.13 -0.40 -0.01 -1.58 -2.21 0.00 0.00 174.62 170.56 2nv9 s GLN 267 N -1.38 2.83 -0.20 7.08 0.74 -1.26 -1.20 119.66 126.28 2nv9 s GLN 267 Ca -0.15 -0.55 -0.29 0.00 0.05 0.00 0.00 55.36 54.43 2nv9 s GLN 267 Cb -0.08 -2.69 -0.02 0.00 1.10 0.00 0.00 33.01 31.32 2nv9 s GLN 267 CO 0.01 0.65 1.49 0.08 -0.55 0.00 0.00 175.29 176.97 2nv9 s VAL 268 N -0.99 3.89 -0.34 1.34 1.01 0.19 -1.93 120.40 123.57 2nv9 s VAL 268 Ca 0.17 1.03 0.10 0.00 0.00 0.00 0.00 61.98 63.28 2nv9 s VAL 268 Cb -0.11 -3.81 -0.13 0.00 0.00 0.00 0.00 36.38 32.32 2nv9 s VAL 268 CO 0.07 -0.26 0.38 2.30 0.00 0.00 0.00 175.10 177.58 2nv9 n ILE 269 N 6.00 0.00 -3.67 2.22 -6.64 0.53 -0.80 119.36 116.99 2nv9 n ILE 269 Ca 0.17 -0.25 -0.11 0.00 -1.77 0.00 0.00 62.75 60.79 2nv9 n ILE 269 Cb 0.45 0.76 -0.05 0.00 -1.44 0.00 0.00 39.64 39.36 2nv9 n ILE 269 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 2nv9 s GLY 270 N -2.38 -0.23 -0.13 3.28 0.00 -1.00 -4.94 107.32 101.92 2nv9 s GLY 270 Ca 0.01 -0.02 -0.21 0.00 0.00 0.00 0.00 44.72 44.51 2nv9 s GLY 270 CO 0.43 -0.27 0.52 1.25 0.00 0.00 0.00 173.10 175.04 2nv9 s LYS 271 N -3.43 0.73 -0.21 2.90 2.20 -1.26 -1.31 119.74 119.35 2nv9 s LYS 271 Ca 0.01 0.45 -0.09 0.00 -0.36 0.00 0.00 55.97 55.98 2nv9 s LYS 271 Cb 0.01 0.35 0.09 0.00 -1.51 0.00 0.00 37.83 36.77 2nv9 s LYS 271 CO -0.09 -0.15 0.48 0.50 -0.36 0.00 0.00 175.35 175.72 2nv9 s ARG 272 N -0.37 0.41 -0.22 4.03 3.52 -0.44 -5.01 118.95 120.86 2nv9 s ARG 272 Ca -0.05 1.05 0.00 0.00 -0.13 0.00 0.00 55.73 56.60 2nv9 s ARG 272 Cb -0.03 0.31 0.03 0.00 -1.56 0.00 0.00 34.95 33.69 2nv9 s ARG 272 CO 0.03 -0.21 -0.12 0.08 -0.81 0.00 0.00 175.30 174.27 2nv9 s VAL 273 N 2.27 2.46 -0.08 7.11 1.01 -1.26 -0.76 120.40 131.15 2nv9 s VAL 273 Ca -0.05 -1.08 -0.01 0.00 0.00 0.00 0.00 61.98 60.84 2nv9 s VAL 273 Cb -0.10 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.10 2nv9 s VAL 273 CO -0.14 0.29 -0.01 -0.13 0.00 0.00 0.00 175.10 175.12 2nv9 s ARG 274 N 1.28 0.71 -1.44 2.72 0.52 -0.94 -4.90 118.95 116.89 2nv9 s ARG 274 Ca 0.01 0.05 -0.04 0.00 -0.52 0.00 0.00 55.73 55.23 2nv9 s ARG 274 Cb -0.16 -1.07 0.03 0.00 0.52 0.00 0.00 34.95 34.27 2nv9 s ARG 274 CO -0.08 -0.31 0.59 -0.25 0.02 0.00 0.00 175.30 175.27 2nv9 n ASP 275 N 5.12 -1.40 0.00 0.23 8.00 -1.26 -1.63 116.55 125.61 2nv9 n ASP 275 Ca -0.08 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.48 2nv9 n ASP 275 Cb 0.50 -3.31 0.00 0.00 -0.02 0.00 0.00 41.12 38.29 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 -1.79 1.19 3.61 0.44 0.00 -1.26 -5.02 105.19 102.36 2nv9 n GLY 276 Ca -0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 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 3.84 -0.43 0.99 2.96 -0.64 -4.45 118.68 120.94 2nv9 s LEU 277 Ca 0.00 0.04 -0.14 0.00 -0.22 0.00 0.00 54.13 53.81 2nv9 s LEU 277 Cb 0.00 -2.00 0.05 0.00 0.50 0.00 0.00 46.19 44.74 2nv9 s LEU 277 CO 0.00 0.10 0.33 -0.31 -1.32 0.00 0.00 176.35 175.15 2nv9 s TYR 278 N 0.83 3.25 -0.20 5.38 2.02 0.02 -2.21 117.35 126.45 2nv9 s TYR 278 Ca 0.05 -0.88 -0.09 0.00 -0.37 0.00 0.00 57.07 55.77 2nv9 s TYR 278 Cb -0.13 -2.87 -0.05 0.00 -0.40 0.00 0.00 41.96 38.51 2nv9 s TYR 278 CO 0.02 -0.72 0.12 -1.21 -1.57 0.00 0.00 175.55 172.19 2nv9 s GLU 279 N 1.62 4.14 0.02 -0.62 2.02 0.06 -0.57 118.70 125.38 2nv9 s GLU 279 Ca 0.04 -0.25 0.06 0.00 0.02 0.00 0.00 54.97 54.84 2nv9 s GLU 279 Cb -0.22 -3.38 -0.02 0.00 0.10 0.00 0.00 34.13 30.61 2nv9 s GLU 279 CO 0.07 0.29 -0.18 0.71 0.02 0.00 0.00 175.26 176.16 2nv9 s TYR 280 N 0.39 1.62 -0.08 1.61 2.02 -0.35 -1.33 117.35 121.24 2nv9 s TYR 280 Ca 0.07 -0.34 0.02 0.00 -0.37 0.00 0.00 57.07 56.45 2nv9 s TYR 280 Cb -0.11 -0.99 -0.02 0.00 -0.40 0.00 0.00 41.96 40.43 2nv9 s TYR 280 CO -0.01 0.04 -0.14 -0.06 -1.57 0.00 0.00 175.55 173.81 2nv9 s PHE 281 N -0.67 2.74 0.24 2.71 0.08 -0.42 -0.41 117.98 122.25 2nv9 s PHE 281 Ca 0.06 -0.32 0.09 0.00 0.12 0.00 0.00 56.93 56.88 2nv9 s PHE 281 Cb -0.08 -1.70 -0.04 0.00 -0.57 0.00 0.00 43.02 40.63 2nv9 s PHE 281 CO 0.01 0.05 -0.01 -0.06 -0.10 0.00 0.00 175.22 175.11 2nv9 s PHE 282 N -0.37 2.72 0.00 0.36 0.08 -0.80 -0.35 117.98 119.63 2nv9 s PHE 282 Ca 0.04 -0.20 0.00 0.00 0.12 0.00 0.00 56.93 56.88 2nv9 s PHE 282 Cb -0.12 -1.24 0.00 0.00 -0.57 0.00 0.00 43.02 41.08 2nv9 s PHE 282 CO 0.02 0.58 1.14 0.27 -0.10 0.00 0.00 175.22 177.13 2nv9 n ASN 283 N -0.61 3.31 -4.19 1.36 6.94 -0.81 -3.11 115.26 118.15 2nv9 n ASN 283 Ca -0.08 -2.04 -0.14 0.00 -0.02 0.00 0.00 54.58 52.30 2nv9 n ASN 283 Cb 0.58 -0.59 -0.10 0.00 -2.36 0.00 0.00 39.78 37.31 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 0.01 1.33 0.22 -3.83 0.41 -1.26 -4.41 118.70 111.17 2nv9 s GLU 284 Ca 0.00 -1.72 -0.23 0.00 -0.41 0.00 0.00 54.97 52.62 2nv9 s GLU 284 Cb 0.00 0.05 0.05 0.00 -1.78 0.00 0.00 34.13 32.45 2nv9 s GLU 284 CO 0.00 -0.37 0.86 -1.54 -0.49 0.00 0.00 175.26 173.72 2nv9 s SER 285 N -3.24 -0.19 0.44 -0.19 1.04 -1.26 -1.24 113.70 109.06 2nv9 s SER 285 Ca 0.38 -0.55 0.30 0.00 0.48 0.00 0.00 55.95 56.57 2nv9 s SER 285 Cb 0.07 0.61 1.48 0.00 0.10 0.00 0.00 66.02 68.27 2nv9 s SER 285 CO 0.14 -1.13 1.92 0.71 0.98 0.00 0.00 173.24 175.85 2nv9 h THR 286 N 2.00 0.00 -0.01 2.02 1.35 -1.88 -0.24 112.91 116.16 2nv9 h THR 286 Ca -0.23 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 2nv9 h THR 286 Cb 1.24 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 2nv9 h THR 286 CO 0.26 0.00 -0.40 -1.22 -0.25 0.00 0.00 175.52 173.91 2nv9 n TYR 287 N -2.62 0.00 0.00 4.73 4.01 -1.26 -2.85 117.16 119.17 2nv9 n TYR 287 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2nv9 n TYR 287 Cb 0.15 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 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 1.40 0.36 0.27 2.72 0.00 -0.15 -0.45 105.19 109.34 2nv9 n GLY 288 Ca 0.10 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.48 1.05 -0.02 0.00 -1.15 -3.67 105.19 105.92 2nv9 n GLY 289 Ca 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.40 1.08 0.20 1.61 3.72 -0.87 -4.65 117.46 118.16 2nv9 n PHE 290 Ca 0.19 -1.24 0.18 0.00 -0.05 0.00 0.00 57.45 56.53 2nv9 n PHE 290 Cb 0.28 -0.42 0.83 0.00 -0.94 0.00 0.00 39.48 39.23 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 1.38 0.00 0.51 4.37 4.64 -1.72 -2.24 113.55 120.49 2nv9 h SER 291 Ca 0.13 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.42 2nv9 h SER 291 Cb 1.60 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.68 2nv9 h SER 291 CO 0.33 0.00 -0.10 0.78 -0.87 0.00 0.00 176.83 176.97 2nv9 h ASN 292 N 0.00 0.00 -0.83 4.97 2.35 -1.83 -0.95 115.58 119.30 2nv9 h ASN 292 Ca 0.10 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2nv9 h ASN 292 Cb 0.66 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.99 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 1.21 0.02 2.81 2.07 -1.63 0.64 116.25 121.36 2nv9 h VAL 293 Ca -0.00 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 2nv9 h VAL 293 Cb 0.38 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2nv9 h VAL 293 CO 0.01 0.21 -0.01 0.40 0.02 0.00 0.00 177.57 178.20 2nv9 h ILE 294 N 1.12 1.22 0.00 4.57 1.08 -1.37 -3.25 117.51 120.88 2nv9 h ILE 294 Ca 0.30 -1.82 0.00 0.00 -0.39 0.00 0.00 64.86 62.95 2nv9 h ILE 294 Cb -0.12 2.27 0.00 0.00 -3.07 0.00 0.00 36.82 35.90 2nv9 h ILE 294 CO -0.06 0.40 -1.02 0.49 -0.69 0.00 0.00 178.15 177.26 2nv9 n PHE 295 N -4.70 0.10 -0.40 1.37 3.72 -0.69 -4.10 117.46 112.76 2nv9 n PHE 295 Ca -0.07 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 2nv9 n PHE 295 Cb 0.33 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 2nv9 n PHE 295 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2nv9 n GLU 296 N -1.74 1.57 -3.26 -1.08 1.02 0.16 -4.88 120.64 112.44 2nv9 n GLU 296 Ca 0.03 -1.02 -0.23 0.00 -0.02 0.00 0.00 57.16 55.91 2nv9 n GLU 296 Cb 0.39 -0.80 0.02 0.00 -0.02 0.00 0.00 31.44 31.03 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 -0.27 -4.22 -2.08 3.49 4.76 -0.90 -4.92 118.16 114.02 2nv9 n LYS 297 Ca 0.00 0.66 -0.40 0.00 -2.87 0.00 0.00 58.31 55.71 2nv9 n LYS 297 Cb 0.32 -5.45 -0.01 0.00 -1.84 0.00 0.00 35.03 28.05 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 -2.76 6.50 -0.53 4.39 0.15 -0.85 -4.97 113.70 115.65 2nv9 s SER 298 Ca 0.38 2.67 0.05 0.00 0.70 0.00 0.00 55.95 59.75 2nv9 s SER 298 Cb -0.19 -2.64 0.19 0.00 -1.71 0.00 0.00 66.02 61.67 2nv9 s SER 298 CO 0.47 -0.72 0.47 0.52 1.20 0.00 0.00 173.24 175.17 2nv9 n VAL 299 N 0.40 0.18 -2.91 4.45 0.31 -1.26 -4.53 118.33 114.96 2nv9 n VAL 299 Ca 0.02 -4.18 -0.39 0.00 -0.01 0.00 0.00 64.34 59.77 2nv9 n VAL 299 Cb 0.43 -1.92 -0.06 0.00 -0.91 0.00 0.00 33.84 31.38 2nv9 n VAL 299 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2nv9 s PRO 300 N -0.92 4.64 -0.21 5.55 0.04 -1.26 -5.05 135.00 137.78 2nv9 s PRO 300 Ca 0.32 1.24 -0.07 0.00 0.04 0.00 0.00 61.00 62.53 2nv9 s PRO 300 Cb 0.05 -3.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.32 2nv9 s PRO 300 CO -0.15 0.54 0.06 0.99 0.04 0.00 0.00 177.00 178.47 2nv9 s THR 301 N -1.19 4.48 0.47 1.26 2.01 -1.26 -4.82 115.64 116.59 2nv9 s THR 301 Ca 0.38 -0.13 -0.20 0.00 0.31 0.00 0.00 61.69 62.05 2nv9 s THR 301 Cb -0.24 -3.05 -0.09 0.00 0.01 0.00 0.00 72.50 69.14 2nv9 s THR 301 CO 0.28 0.41 1.00 -2.16 -0.69 0.00 0.00 174.62 173.45 2nv9 s PRO 302 N 0.94 3.95 -0.21 4.92 0.04 -1.26 -4.73 135.00 138.65 2nv9 s PRO 302 Ca 0.03 1.22 -0.15 0.00 0.04 0.00 0.00 61.00 62.14 2nv9 s PRO 302 Cb -0.14 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 2nv9 s PRO 302 CO 0.03 -0.28 0.36 -0.65 0.04 0.00 0.00 177.00 176.49 2nv9 s GLN 303 N -3.34 4.16 0.22 4.56 -1.52 0.62 -4.92 119.66 119.44 2nv9 s GLN 303 Ca 0.64 0.13 -0.30 0.00 -1.95 0.00 0.00 55.36 53.88 2nv9 s GLN 303 Cb -0.13 -3.54 -0.09 0.00 -0.22 0.00 0.00 33.01 29.04 2nv9 s GLN 303 CO 0.19 -0.03 1.20 -0.51 -0.25 0.00 0.00 175.29 175.90 2nv9 s LEU 304 N 1.28 4.46 0.03 2.90 1.02 -1.26 -0.82 118.68 126.30 2nv9 s LEU 304 Ca 0.17 2.31 -0.06 0.00 0.02 0.00 0.00 54.13 56.57 2nv9 s LEU 304 Cb -0.15 -3.62 -0.29 0.00 0.02 0.00 0.00 46.19 42.16 2nv9 s LEU 304 CO 0.07 -0.36 0.97 -0.07 0.02 0.00 0.00 176.35 176.99 2nv9 h LEU 305 N 4.80 0.48 -9.42 1.79 3.38 -1.80 -3.44 115.31 111.09 2nv9 h LEU 305 Ca -0.45 -0.58 -0.54 0.00 0.09 0.00 0.00 57.88 56.40 2nv9 h LEU 305 Cb 1.21 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.81 2nv9 h LEU 305 CO 0.72 1.47 0.83 -0.60 0.09 0.00 0.00 178.44 180.95 2nv9 s ARG 306 N -2.63 4.28 0.23 1.13 3.52 -1.26 -4.99 118.95 119.23 2nv9 s ARG 306 Ca -0.07 2.03 -0.30 0.00 -0.13 0.00 0.00 55.73 57.25 2nv9 s ARG 306 Cb 0.06 -3.51 -0.09 0.00 -1.56 0.00 0.00 34.95 29.85 2nv9 s ARG 306 CO 0.88 -0.56 1.29 0.34 -0.81 0.00 0.00 175.30 176.44 2nv9 s ASP 307 N 1.78 6.90 0.14 -2.12 2.15 -1.26 -5.05 116.67 119.20 2nv9 s ASP 307 Ca 0.65 2.45 0.08 0.00 0.43 0.00 0.00 52.55 56.16 2nv9 s ASP 307 Cb -0.33 -2.62 -0.04 0.00 -0.30 0.00 0.00 42.92 39.63 2nv9 s ASP 307 CO 0.28 -0.50 -0.18 0.68 -0.17 0.00 0.00 175.17 175.28 2nv9 s VAL 308 N -0.23 1.70 0.00 1.11 -7.23 -1.26 -5.21 120.40 109.29 2nv9 s VAL 308 Ca 0.54 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 2nv9 s VAL 308 Cb -0.37 -1.68 0.00 0.00 0.56 0.00 0.00 36.38 34.89 2nv9 s VAL 308 CO 0.41 -0.24 0.00 -2.65 -0.31 0.00 0.00 175.10 172.31 2nv9 n PRO 309 N 0.62 0.00 -0.06 4.82 -0.02 -1.26 -4.91 135.00 134.19 2nv9 n PRO 309 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2nv9 n PRO 309 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 2nv9 n PRO 309 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2nv9 n ASP 311 N 0.00 0.00 -4.64 2.55 5.75 -1.26 -4.91 116.55 114.04 2nv9 n ASP 311 Ca 0.00 0.00 -0.47 0.00 -0.01 0.00 0.00 54.79 54.31 2nv9 n ASP 311 Cb 0.00 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.05 2nv9 n ASP 311 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2nv9 n GLU 312 N 0.00 1.78 -2.04 0.11 -0.58 -1.26 -4.93 120.64 113.72 2nv9 n GLU 312 Ca 0.00 0.64 -0.42 0.00 -0.42 0.00 0.00 57.16 56.96 2nv9 n GLU 312 Cb 0.00 -2.29 -0.03 0.00 -0.57 0.00 0.00 31.44 28.55 2nv9 n GLU 312 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2nv9 s GLU 313 N 0.03 4.25 0.15 3.49 2.12 -1.26 -4.97 118.70 122.51 2nv9 s GLU 313 Ca 0.74 2.21 -0.18 0.00 0.36 0.00 0.00 54.97 58.10 2nv9 s GLU 313 Cb -0.73 -3.39 -0.07 0.00 0.26 0.00 0.00 34.13 30.20 2nv9 s GLU 313 CO 0.47 -0.60 0.62 0.71 -0.54 0.00 0.00 175.26 175.92 2nv9 s TYR 314 N 1.81 3.70 0.13 5.30 1.51 -1.26 -4.21 117.35 124.34 2nv9 s TYR 314 Ca 0.69 1.26 0.08 0.00 -1.01 0.00 0.00 57.07 58.09 2nv9 s TYR 314 Cb -0.39 -2.51 -0.04 0.00 -0.11 0.00 0.00 41.96 38.92 2nv9 s TYR 314 CO 0.30 0.46 -0.18 0.14 -1.11 0.00 0.00 175.55 175.17 2nv9 s VAL 315 N -1.35 1.62 -0.06 0.71 -7.23 0.78 -4.85 120.40 110.02 2nv9 s VAL 315 Ca 0.36 -1.72 -0.30 0.00 -1.81 0.00 0.00 61.98 58.51 2nv9 s VAL 315 Cb -0.17 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.09 2nv9 s VAL 315 CO 0.20 -0.27 1.33 -2.16 -0.31 0.00 0.00 175.10 173.90 2nv9 s PRO 316 N -2.45 4.28 0.03 4.82 0.04 -1.26 -2.04 135.00 138.43 2nv9 s PRO 316 Ca 0.10 1.83 0.07 0.00 0.04 0.00 0.00 61.00 63.05 2nv9 s PRO 316 Cb -0.07 -3.65 -0.02 0.00 0.04 0.00 0.00 34.50 30.80 2nv9 s PRO 316 CO 0.05 -0.59 -0.22 -1.12 0.04 0.00 0.00 177.00 175.16 2nv9 s SER 317 N 1.91 2.58 -0.14 6.66 0.01 0.04 -0.80 113.70 123.96 2nv9 s SER 317 Ca 0.60 -0.51 0.01 0.00 1.31 0.00 0.00 55.95 57.37 2nv9 s SER 317 Cb -0.27 -0.23 -0.00 0.00 0.21 0.00 0.00 66.02 65.73 2nv9 s SER 317 CO 0.23 0.19 -0.18 -0.69 0.41 0.00 0.00 173.24 173.20 2nv9 s VAL 318 N -0.75 2.51 -0.44 3.43 1.01 0.27 -1.10 120.40 125.33 2nv9 s VAL 318 Ca 0.08 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 61.11 2nv9 s VAL 318 Cb -0.09 -2.03 0.08 0.00 0.00 0.00 0.00 36.38 34.33 2nv9 s VAL 318 CO 0.01 0.53 0.31 -0.76 0.00 0.00 0.00 175.10 175.20 2nv9 s LEU 319 N 0.64 5.34 -0.03 3.92 1.43 0.11 -1.21 118.68 128.88 2nv9 s LEU 319 Ca -0.09 -1.43 -0.05 0.00 -1.03 0.00 0.00 54.13 51.52 2nv9 s LEU 319 Cb -0.16 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 2nv9 s LEU 319 CO 0.02 -0.58 0.21 -0.31 0.23 0.00 0.00 176.35 175.92 2nv9 s TYR 320 N 1.51 3.58 0.75 0.29 2.02 0.46 -0.31 117.35 125.64 2nv9 s TYR 320 Ca 0.03 0.49 -0.11 0.00 -0.37 0.00 0.00 57.07 57.12 2nv9 s TYR 320 Cb -0.23 -1.93 0.04 0.00 -0.40 0.00 0.00 41.96 39.44 2nv9 s TYR 320 CO 0.04 0.66 1.08 0.20 -1.57 0.00 0.00 175.55 175.96 2nv9 s GLY 321 N -1.59 1.66 0.28 0.71 0.00 -0.92 -1.90 107.32 105.56 2nv9 s GLY 321 Ca 0.24 0.08 0.26 0.00 0.00 0.00 0.00 44.72 45.29 2nv9 s GLY 321 CO 0.14 0.43 1.76 0.00 0.00 0.00 0.00 173.10 175.42 2nv9 s THR 323 N -3.26 3.78 0.56 0.00 -4.23 -1.26 -4.94 115.64 106.29 2nv9 s THR 323 Ca 0.07 0.58 0.38 0.00 -1.18 0.00 0.00 61.69 61.54 2nv9 s THR 323 Cb 0.10 -3.33 0.57 0.00 1.34 0.00 0.00 72.50 71.18 2nv9 s THR 323 CO 0.50 -0.76 1.70 0.00 -0.54 0.00 0.00 174.62 175.53 2nv9 s ASP 325 N -4.67 7.30 0.36 0.00 -1.08 -1.26 -4.98 116.67 112.34 2nv9 s ASP 325 Ca -0.05 1.55 0.18 0.00 -0.52 0.00 0.00 52.55 53.72 2nv9 s ASP 325 Cb 0.22 -2.48 0.59 0.00 -1.46 0.00 0.00 42.92 39.79 2nv9 s ASP 325 CO 0.77 0.12 1.69 1.23 0.52 0.00 0.00 175.17 179.49 2nv9 h GLY 326 N 4.97 0.00 2.00 2.66 0.00 -2.01 -2.82 103.07 107.88 2nv9 h GLY 326 Ca -0.46 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 2nv9 h GLY 326 CO 0.68 0.00 -0.04 -0.24 0.00 0.00 0.00 176.54 176.94 2nv9 h VAL 327 N 0.00 0.18 -1.07 4.60 3.04 -1.98 -3.40 116.25 117.63 2nv9 h VAL 327 Ca -0.00 -0.38 -0.69 0.00 -1.01 0.00 0.00 66.70 64.61 2nv9 h VAL 327 Cb 0.97 1.32 -0.10 0.00 -2.01 0.00 0.00 31.29 31.47 2nv9 h VAL 327 CO 0.05 0.04 2.09 -0.67 -1.01 0.00 0.00 177.57 178.07 2nv9 n ASP 328 N -3.26 4.96 -3.95 3.17 2.03 -1.06 -4.87 116.55 113.57 2nv9 n ASP 328 Ca -0.01 -2.93 -0.28 0.00 0.52 0.00 0.00 54.79 52.09 2nv9 n ASP 328 Cb 0.22 -1.71 -0.17 0.00 -0.72 0.00 0.00 41.12 38.74 2nv9 n ASP 328 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2nv9 s VAL 329 N 3.70 1.23 -0.00 5.18 1.01 -1.26 -2.16 120.40 128.09 2nv9 s VAL 329 Ca 0.52 -0.42 -0.24 0.00 0.00 0.00 0.00 61.98 61.84 2nv9 s VAL 329 Cb 0.03 -1.20 -0.19 0.00 0.00 0.00 0.00 36.38 35.03 2nv9 s VAL 329 CO 0.06 0.40 1.26 0.40 0.00 0.00 0.00 175.10 177.22 2nv9 h ILE 330 N 6.12 1.40 -2.66 2.22 2.04 -0.96 -3.45 117.51 122.21 2nv9 h ILE 330 Ca -0.33 -1.31 -0.21 0.00 1.00 0.00 0.00 64.86 64.01 2nv9 h ILE 330 Cb 1.14 2.15 -0.32 0.00 -0.74 0.00 0.00 36.82 39.04 2nv9 h ILE 330 CO 0.45 0.36 -0.52 0.21 0.00 0.00 0.00 178.15 178.65 2nv9 s ASN 331 N -5.93 0.44 0.37 1.72 3.84 -0.68 -4.55 114.94 110.15 2nv9 s ASN 331 Ca -0.15 0.47 0.12 0.00 0.21 0.00 0.00 52.86 53.51 2nv9 s ASN 331 Cb 0.03 0.77 0.72 0.00 -0.55 0.00 0.00 41.25 42.21 2nv9 s ASN 331 CO 0.71 -0.26 1.83 0.45 -2.79 0.00 0.00 177.10 177.04 2nv9 h HIS 332 N 8.27 0.05 -1.77 0.43 3.86 -1.86 0.33 115.15 124.45 2nv9 h HIS 332 Ca -0.15 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.10 2nv9 h HIS 332 Cb 1.12 -0.01 -0.21 0.00 1.06 0.00 0.00 27.41 29.37 2nv9 h HIS 332 CO 0.30 0.38 -0.21 -0.80 0.86 0.00 0.00 177.93 178.46 2nv9 s ASN 333 N -6.93 -1.07 -0.18 2.45 0.01 -1.25 -4.55 114.94 103.42 2nv9 s ASN 333 Ca -0.03 1.27 -0.16 0.00 -0.71 0.00 0.00 52.86 53.22 2nv9 s ASN 333 Cb 0.14 2.13 0.05 0.00 0.41 0.00 0.00 41.25 43.98 2nv9 s ASN 333 CO 0.73 -0.24 0.47 0.54 -1.51 0.00 0.00 177.10 177.09 2nv9 s VAL 334 N 2.85 -0.00 -0.19 1.60 0.11 -0.26 -4.97 120.40 119.53 2nv9 s VAL 334 Ca 0.03 0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 58.82 2nv9 s VAL 334 Cb -0.13 -0.66 -0.01 0.00 -1.53 0.00 0.00 36.38 34.05 2nv9 s VAL 334 CO -0.19 0.00 0.88 0.00 -3.33 0.00 0.00 175.10 172.46 2nv9 s ALA 335 N 0.26 3.57 0.07 1.54 0.00 -1.26 -0.78 121.76 125.16 2nv9 s ALA 335 Ca -0.00 0.04 -0.09 0.00 0.00 0.00 0.00 51.96 51.91 2nv9 s ALA 335 Cb -0.03 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2nv9 s ALA 335 CO 0.00 -0.79 0.20 -0.51 0.00 0.00 0.00 175.76 174.66 2nv9 s LEU 336 N 2.51 1.37 0.71 0.00 1.43 -0.86 -4.88 118.68 118.96 2nv9 s LEU 336 Ca 0.39 -0.53 -0.16 0.00 -1.03 0.00 0.00 54.13 52.80 2nv9 s LEU 336 Cb -0.16 1.03 0.02 0.00 0.03 0.00 0.00 46.19 47.11 2nv9 s LEU 336 CO 0.10 -0.67 1.19 -2.65 0.23 0.00 0.00 176.35 174.56 2nv9 n PRO 337 N 0.22 0.72 -1.77 1.29 -0.02 -1.26 -0.15 135.00 134.02 2nv9 n PRO 337 Ca -0.16 0.31 -0.41 0.00 -2.02 0.00 0.00 63.50 61.21 2nv9 n PRO 337 Cb 0.61 -2.43 -0.01 0.00 -0.02 0.00 0.00 33.50 31.65 2nv9 n PRO 337 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2nv9 s GLU 338 N -3.56 4.11 0.29 -0.52 2.12 -1.26 -4.82 118.70 115.07 2nv9 s GLU 338 Ca 0.78 2.59 0.08 0.00 0.36 0.00 0.00 54.97 58.79 2nv9 s GLU 338 Cb -0.35 -3.00 -0.04 0.00 0.26 0.00 0.00 34.13 31.00 2nv9 s GLU 338 CO 0.45 -0.61 0.13 -0.51 -0.54 0.00 0.00 175.26 174.18 2nv9 s LEU 339 N -1.11 3.43 0.09 2.70 1.43 -1.26 -5.13 118.68 118.82 2nv9 s LEU 339 Ca 0.59 -0.56 0.04 0.00 -1.03 0.00 0.00 54.13 53.18 2nv9 s LEU 339 Cb -0.48 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 43.76 2nv9 s LEU 339 CO 0.54 -0.14 -0.11 -1.00 0.23 0.00 0.00 176.35 175.87 2nv9 s HIS 340 N -2.30 1.09 0.08 0.29 3.76 -1.26 -5.08 115.29 111.87 2nv9 s HIS 340 Ca 0.35 -0.60 -0.33 0.00 -0.15 0.00 0.00 55.06 54.33 2nv9 s HIS 340 Cb -0.06 -0.60 -0.12 0.00 1.11 0.00 0.00 32.58 32.91 2nv9 s HIS 340 CO 0.23 0.02 1.75 -0.89 -0.85 0.00 0.00 174.74 175.00 2nv9 n ILE 341 N 0.76 0.28 0.00 0.60 5.41 -1.26 -1.16 119.36 123.99 2nv9 n ILE 341 Ca -0.17 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.53 2nv9 n ILE 341 Cb 0.57 -1.83 0.00 0.00 -0.71 0.00 0.00 39.64 37.67 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 3.96 2.71 3.76 7.39 0.00 0.02 -5.02 105.19 118.02 2nv9 n GLY 342 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.12 6.54 -0.09 1.61 1.01 -0.31 -4.76 116.67 119.54 2nv9 s ASP 343 Ca 0.00 2.84 -0.05 0.00 0.71 0.00 0.00 52.55 56.06 2nv9 s ASP 343 Cb 0.00 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 2nv9 s ASP 343 CO 0.00 -0.75 0.10 0.26 0.21 0.00 0.00 175.17 174.98 2nv9 s TRP 344 N -0.63 3.44 0.32 4.23 0.52 -1.26 -0.63 118.94 124.92 2nv9 s TRP 344 Ca 0.55 0.39 0.05 0.00 0.02 0.00 0.00 56.10 57.11 2nv9 s TRP 344 Cb -0.44 -1.87 -0.06 0.00 -1.15 0.00 0.00 33.47 29.95 2nv9 s TRP 344 CO 0.53 0.64 0.01 0.14 0.02 0.00 0.00 176.95 178.28 2nv9 s VAL 345 N -1.02 1.45 0.04 4.03 -7.23 -0.34 -2.15 120.40 115.18 2nv9 s VAL 345 Ca 0.16 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 2nv9 s VAL 345 Cb -0.12 -2.70 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 2nv9 s VAL 345 CO 0.05 -0.11 -0.04 -0.72 -0.31 0.00 0.00 175.10 173.97 2nv9 s TYR 346 N -3.12 0.44 -0.33 2.82 -0.85 0.00 -0.84 117.35 115.46 2nv9 s TYR 346 Ca 0.34 -0.64 -0.10 0.00 -0.52 0.00 0.00 57.07 56.15 2nv9 s TYR 346 Cb 0.07 -0.29 0.01 0.00 0.38 0.00 0.00 41.96 42.13 2nv9 s TYR 346 CO 0.15 -0.20 0.16 -0.06 -1.52 0.00 0.00 175.55 174.08 2nv9 s PHE 347 N -1.99 3.20 0.78 -3.49 0.08 -0.37 -0.27 117.98 115.91 2nv9 s PHE 347 Ca -0.09 -0.78 -0.14 0.00 0.12 0.00 0.00 56.93 56.04 2nv9 s PHE 347 Cb -0.06 -2.37 0.06 0.00 -0.57 0.00 0.00 43.02 40.09 2nv9 s PHE 347 CO -0.02 -0.54 1.21 -2.14 -0.10 0.00 0.00 175.22 173.63 2nv9 s PRO 348 N 1.57 1.83 -1.29 0.24 0.02 -1.26 -1.73 135.00 134.38 2nv9 s PRO 348 Ca 0.03 1.78 -0.05 0.00 0.02 0.00 0.00 61.00 62.79 2nv9 s PRO 348 Cb -0.18 -1.79 -0.00 0.00 0.02 0.00 0.00 34.50 32.54 2nv9 s PRO 348 CO 0.06 -2.07 0.64 0.43 -0.33 0.00 0.00 177.00 175.72 2nv9 n SER 349 N -3.05 -2.02 -2.25 2.53 7.64 -1.15 -4.88 113.62 110.44 2nv9 n SER 349 Ca 0.14 -0.92 -0.28 0.00 1.01 0.00 0.00 58.87 58.82 2nv9 n SER 349 Cb 0.50 -3.63 0.03 0.00 -1.01 0.00 0.00 64.21 60.10 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 -4.25 3.01 0.61 1.43 -0.00 0.10 -4.70 117.44 113.63 2nv9 n TRP 350 Ca -0.25 -2.58 0.06 0.00 -0.00 0.00 0.00 57.50 54.74 2nv9 n TRP 350 Cb 0.66 -0.53 -0.03 0.00 -0.00 0.00 0.00 31.31 31.41 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 -0.68 -0.13 3.39 5.87 0.00 -0.78 -4.71 105.19 108.15 2nv9 n GLY 351 Ca 0.47 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.87 3.03 -1.40 4.61 0.00 -1.25 -4.51 121.76 120.38 2nv9 s ALA 352 Ca 0.09 -1.17 -0.05 0.00 0.00 0.00 0.00 51.96 50.83 2nv9 s ALA 352 Cb 0.11 -1.96 0.03 0.00 0.00 0.00 0.00 23.12 21.30 2nv9 s ALA 352 CO 0.41 -0.51 0.77 0.66 0.00 0.00 0.00 175.76 177.08 2nv9 n TYR 353 N 4.88 -2.02 0.00 0.00 4.01 -0.56 -4.94 117.16 118.53 2nv9 n TYR 353 Ca -0.17 0.85 0.00 0.00 -0.16 0.00 0.00 57.90 58.43 2nv9 n TYR 353 Cb 0.51 -4.17 0.00 0.00 -0.31 0.00 0.00 39.34 35.37 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 -4.43 0.00 0.18 -0.72 -2.24 -1.26 -4.44 114.28 101.37 2nv9 n THR 354 Ca -0.18 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.66 2nv9 n THR 354 Cb 0.63 -0.45 0.53 0.00 -2.10 0.00 0.00 70.33 68.93 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 0.12 0.54 3.42 -1.07 -1.85 -2.25 115.58 114.49 2nv9 h ASN 355 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.36 2nv9 h ASN 355 Cb 0.00 -0.03 0.00 0.00 -2.07 0.00 0.00 38.32 36.22 2nv9 h ASN 355 CO 0.00 0.17 0.00 -0.37 0.07 0.00 0.00 177.43 177.30 2nv9 h VAL 356 N 0.13 0.00 -0.64 6.14 -1.51 -1.89 -2.81 116.25 115.68 2nv9 h VAL 356 Ca 0.03 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 2nv9 h VAL 356 Cb 0.13 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 2nv9 h VAL 356 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.52 2nv9 n LEU 357 N -3.01 4.32 -4.77 4.19 4.77 -0.85 -5.01 117.00 116.64 2nv9 n LEU 357 Ca -0.01 -2.28 -0.40 0.00 -0.03 0.00 0.00 56.01 53.29 2nv9 n LEU 357 Cb 0.19 -0.52 -0.01 0.00 -2.33 0.00 0.00 43.42 40.76 2nv9 n LEU 357 CO 0.23 0.86 1.01 0.42 -1.33 0.00 0.00 177.39 178.58 2nv9 s THR 358 N -1.53 2.48 0.33 -5.08 -4.23 -1.06 -4.76 115.64 101.78 2nv9 s THR 358 Ca 0.48 0.45 0.09 0.00 -1.18 0.00 0.00 61.69 61.53 2nv9 s THR 358 Cb 0.29 -3.27 -0.05 0.00 1.34 0.00 0.00 72.50 70.80 2nv9 s THR 358 CO 0.26 0.08 -0.01 0.42 -0.54 0.00 0.00 174.62 174.84 2nv9 s THR 359 N -1.20 2.66 -0.35 3.99 -4.23 0.41 -4.99 115.64 111.93 2nv9 s THR 359 Ca 0.54 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.14 2nv9 s THR 359 Cb -0.41 -2.77 0.71 0.00 1.34 0.00 0.00 72.50 71.38 2nv9 s THR 359 CO 0.53 -0.22 1.78 -1.54 -0.54 0.00 0.00 174.62 174.63 2nv9 n SER 360 N -0.92 4.68 -4.66 3.99 3.41 -1.26 -4.04 113.62 114.82 2nv9 n SER 360 Ca -0.04 -3.18 -0.45 0.00 -0.26 0.00 0.00 58.87 54.93 2nv9 n SER 360 Cb 0.62 -0.75 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 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 -0.18 2.08 -0.82 7.33 7.35 -1.26 -1.28 117.46 130.68 2nv9 n PHE 361 Ca 0.41 0.45 0.00 0.00 -0.76 0.00 0.00 57.45 57.54 2nv9 n PHE 361 Cb 1.37 -2.45 0.00 0.00 0.35 0.00 0.00 39.48 38.76 2nv9 n PHE 361 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2nv9 n ASN 362 N 2.23 -1.85 0.00 -2.13 4.13 -1.26 -2.23 115.26 114.15 2nv9 n ASN 362 Ca 0.12 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.38 2nv9 n ASN 362 Cb 0.30 -1.77 0.00 0.00 -1.54 0.00 0.00 39.78 36.77 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 -1.48 0.60 0.00 7.41 0.00 -0.41 -5.06 105.19 106.25 2nv9 n GLY 363 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.77 0.00 -0.39 1.61 3.72 -0.95 -4.85 117.46 113.84 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 0.91 3.78 1.37 0.00 -1.26 -4.26 105.19 110.73 2nv9 n GLY 365 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2nv9 n GLY 365 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nv9 s GLU 366 N -0.50 4.36 0.09 1.61 2.02 -1.26 -4.84 118.70 120.18 2nv9 s GLU 366 Ca 0.00 1.46 -0.13 0.00 0.02 0.00 0.00 54.97 56.33 2nv9 s GLU 366 Cb 0.00 -2.68 0.02 0.00 0.10 0.00 0.00 34.13 31.57 2nv9 s GLU 366 CO 0.00 0.04 0.29 1.52 0.02 0.00 0.00 175.26 177.14 2nv9 s TYR 367 N -1.62 -0.04 0.37 1.61 -0.85 -1.26 -4.30 117.35 111.26 2nv9 s TYR 367 Ca 0.54 -0.29 0.07 0.00 -0.52 0.00 0.00 57.07 56.87 2nv9 s TYR 367 Cb -0.21 0.10 -0.01 0.00 0.38 0.00 0.00 41.96 42.21 2nv9 s TYR 367 CO 0.27 -0.60 0.41 -0.51 -1.52 0.00 0.00 175.55 173.60 2nv9 s ASP 368 N -2.69 5.48 -0.07 -0.18 1.01 -0.34 -4.98 116.67 114.90 2nv9 s ASP 368 Ca 0.02 -0.46 0.01 0.00 0.71 0.00 0.00 52.55 52.83 2nv9 s ASP 368 Cb 0.03 -0.90 0.02 0.00 1.01 0.00 0.00 42.92 43.08 2nv9 s ASP 368 CO -0.10 -0.51 -0.06 -0.69 0.21 0.00 0.00 175.17 174.02 2nv9 s VAL 369 N -2.31 0.78 -0.13 -1.27 1.01 -1.26 -0.82 120.40 116.39 2nv9 s VAL 369 Ca 0.46 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 62.21 2nv9 s VAL 369 Cb -0.07 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.50 2nv9 s VAL 369 CO 0.29 0.30 -0.08 -0.31 0.00 0.00 0.00 175.10 175.30 2nv9 s TYR 370 N 1.21 2.93 -0.16 5.22 2.02 0.20 -4.98 117.35 123.79 2nv9 s TYR 370 Ca -0.06 -0.38 -0.08 0.00 -0.37 0.00 0.00 57.07 56.18 2nv9 s TYR 370 Cb -0.14 -1.88 -0.04 0.00 -0.40 0.00 0.00 41.96 39.50 2nv9 s TYR 370 CO -0.02 -0.05 0.13 0.71 -1.57 0.00 0.00 175.55 174.75 2nv9 s TYR 371 N 0.19 3.48 0.00 2.71 2.02 -1.26 -0.95 117.35 123.54 2nv9 s TYR 371 Ca -0.04 0.40 0.00 0.00 -0.37 0.00 0.00 57.07 57.06 2nv9 s TYR 371 Cb -0.14 -2.05 0.00 0.00 -0.40 0.00 0.00 41.96 39.36 2nv9 s TYR 371 CO 0.04 0.48 0.00 0.44 -1.57 0.00 0.00 175.55 174.94