#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 0.44 -0.32 6.12 -1.24 -1.99 -2.60 115.58 115.99 2nv9 h ASN 2 Ca 0.00 -0.26 -0.12 0.00 0.71 0.00 0.00 56.30 56.63 2nv9 h ASN 2 Cb 0.00 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 38.93 2nv9 h ASN 2 CO 0.00 0.59 -0.28 0.77 -1.29 0.00 0.00 177.43 177.22 2nv9 h SER 3 N 0.27 0.79 -0.44 1.15 4.64 -1.98 -1.68 113.55 116.30 2nv9 h SER 3 Ca 0.08 -0.46 0.05 0.00 -0.47 0.00 0.00 61.79 61.00 2nv9 h SER 3 Cb 0.34 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 62.16 2nv9 h SER 3 CO 0.01 1.09 0.17 0.58 -0.87 0.00 0.00 176.83 177.80 2nv9 h VAL 4 N 0.51 0.88 -0.31 0.95 2.07 -1.98 0.56 116.25 118.93 2nv9 h VAL 4 Ca 0.05 -0.12 -0.15 0.00 0.82 0.00 0.00 66.70 67.30 2nv9 h VAL 4 Cb 0.85 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2nv9 h VAL 4 CO 0.07 0.06 -0.40 0.58 0.02 0.00 0.00 177.57 177.91 2nv9 h VAL 5 N 0.35 1.29 -0.35 2.57 2.07 -1.47 -2.59 116.25 118.11 2nv9 h VAL 5 Ca 0.20 -1.58 -0.05 0.00 0.82 0.00 0.00 66.70 66.09 2nv9 h VAL 5 Cb 0.18 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2nv9 h VAL 5 CO -0.20 0.51 -0.00 0.78 0.02 0.00 0.00 177.57 178.69 2nv9 h ASN 6 N 0.60 0.52 -0.34 0.57 -0.26 -1.03 -1.77 115.58 113.87 2nv9 h ASN 6 Ca 0.04 -0.10 -0.10 0.00 -0.56 0.00 0.00 56.30 55.58 2nv9 h ASN 6 Cb 0.99 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 38.11 2nv9 h ASN 6 CO 0.09 0.59 -0.18 0.78 -1.06 0.00 0.00 177.43 177.65 2nv9 h ASN 7 N 0.53 0.75 -0.38 5.81 -0.26 -0.79 -2.94 115.58 118.30 2nv9 h ASN 7 Ca 0.11 -0.41 0.05 0.00 -0.56 0.00 0.00 56.30 55.49 2nv9 h ASN 7 Cb 0.34 -0.21 -0.04 0.00 -1.06 0.00 0.00 38.32 37.35 2nv9 h ASN 7 CO 0.01 1.00 0.12 0.40 -1.06 0.00 0.00 177.43 177.90 2nv9 h ILE 8 N 0.50 0.86 -0.16 2.81 2.04 -1.39 -3.42 117.51 118.75 2nv9 h ILE 8 Ca 0.07 -0.09 -0.11 0.00 1.00 0.00 0.00 64.86 65.73 2nv9 h ILE 8 Cb 0.73 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2nv9 h ILE 8 CO 0.05 0.05 0.34 0.18 0.00 0.00 0.00 178.15 178.77 2nv9 n LEU 9 N -5.04 1.75 0.00 1.44 4.77 -0.67 -5.00 117.00 114.25 2nv9 n LEU 9 Ca 0.02 -2.61 0.00 0.00 -0.03 0.00 0.00 56.01 53.39 2nv9 n LEU 9 Cb 0.15 -1.68 0.00 0.00 -2.33 0.00 0.00 43.42 39.56 2nv9 n LEU 9 CO 0.26 -3.15 0.00 1.57 -1.33 0.00 0.00 177.39 174.73 2nv9 n HIS 12 N 18.16 -0.29 0.00 -1.77 -0.00 -1.26 -5.11 115.22 124.95 2nv9 n HIS 12 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.14 2nv9 n HIS 12 Cb 0.47 0.07 0.00 0.00 -0.00 0.00 0.00 29.99 30.53 2nv9 n HIS 12 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28 2nv9 n GLN 15 N 0.00 0.00 -0.09 1.57 -0.06 -1.26 -5.18 117.38 112.36 2nv9 n GLN 15 Ca 0.00 0.00 -0.20 0.00 -2.00 0.00 0.00 57.00 54.80 2nv9 n GLN 15 Cb 0.00 0.00 -0.07 0.00 -4.06 0.00 0.00 30.24 26.11 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 0.00 1.03 -1.51 1.69 -1.04 -1.26 -5.04 114.28 108.15 2nv9 n THR 16 Ca 0.00 -0.25 -0.33 0.00 -2.04 0.00 0.00 64.05 61.43 2nv9 n THR 16 Cb 0.00 -1.76 0.08 0.00 -1.82 0.00 0.00 70.33 66.83 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 -2.35 2.38 0.80 -2.82 1.02 -1.26 -4.94 119.74 112.57 2nv9 s LYS 17 Ca -0.26 1.50 -0.13 0.00 0.02 0.00 0.00 55.97 57.10 2nv9 s LYS 17 Cb 0.10 -1.89 0.08 0.00 -0.52 0.00 0.00 37.83 35.60 2nv9 s LYS 17 CO 0.33 -1.60 1.18 -1.54 -0.92 0.00 0.00 175.35 172.80 2nv9 s SER 18 N -2.49 3.74 -0.05 2.83 1.04 -1.26 -4.78 113.70 112.74 2nv9 s SER 18 Ca 0.69 2.27 -0.06 0.00 0.48 0.00 0.00 55.95 59.32 2nv9 s SER 18 Cb -0.23 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.32 2nv9 s SER 18 CO 0.46 -2.56 0.16 0.72 0.98 0.00 0.00 173.24 173.00 2nv9 s PHE 19 N -2.28 -0.13 0.07 5.02 -0.12 -0.80 -1.19 117.98 118.56 2nv9 s PHE 19 Ca 0.71 0.30 -0.23 0.00 -0.05 0.00 0.00 56.93 57.65 2nv9 s PHE 19 Cb -0.26 0.03 -0.06 0.00 -0.63 0.00 0.00 43.02 42.10 2nv9 s PHE 19 CO 0.51 -0.15 0.70 0.71 -0.05 0.00 0.00 175.22 176.94 2nv9 s TYR 20 N -0.33 3.79 -0.29 3.49 2.02 -0.24 -0.68 117.35 125.11 2nv9 s TYR 20 Ca -0.04 1.43 -0.07 0.00 -0.37 0.00 0.00 57.07 58.03 2nv9 s TYR 20 Cb -0.03 -2.71 0.01 0.00 -0.40 0.00 0.00 41.96 38.82 2nv9 s TYR 20 CO 0.01 0.41 0.07 0.08 -1.57 0.00 0.00 175.55 174.55 2nv9 s VAL 21 N -0.56 3.95 -0.04 0.71 1.01 -0.55 -0.12 120.40 124.80 2nv9 s VAL 21 Ca 0.35 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.72 2nv9 s VAL 21 Cb -0.21 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 2nv9 s VAL 21 CO 0.22 0.10 -0.20 -0.44 0.00 0.00 0.00 175.10 174.78 2nv9 s SER 22 N 1.50 3.53 -0.36 3.32 0.01 0.92 -1.98 113.70 120.64 2nv9 s SER 22 Ca 0.03 -0.34 0.03 0.00 1.31 0.00 0.00 55.95 56.98 2nv9 s SER 22 Cb -0.17 -0.62 0.11 0.00 0.21 0.00 0.00 66.02 65.55 2nv9 s SER 22 CO 0.02 0.33 0.09 -0.55 0.41 0.00 0.00 173.24 173.54 2nv9 s SER 23 N -0.63 4.51 0.52 2.44 0.15 0.06 -0.52 113.70 120.23 2nv9 s SER 23 Ca 0.10 -2.18 0.22 0.00 0.70 0.00 0.00 55.95 54.79 2nv9 s SER 23 Cb -0.11 -1.45 1.33 0.00 -1.71 0.00 0.00 66.02 64.09 2nv9 s SER 23 CO -0.00 -0.36 2.02 -0.65 1.20 0.00 0.00 173.24 175.45 2nv9 h PRO 24 N 7.52 0.05 -0.40 5.44 0.11 -1.90 -2.54 132.00 140.29 2nv9 h PRO 24 Ca -0.06 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.94 2nv9 h PRO 24 Cb 1.00 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 2nv9 h PRO 24 CO 0.53 0.03 -0.18 -0.22 -0.21 0.00 0.00 178.00 177.95 2nv9 h LYS 25 N 0.05 0.76 -0.24 1.05 3.11 -1.93 -1.03 116.57 118.34 2nv9 h LYS 25 Ca 0.21 -0.29 0.03 0.00 -2.81 0.00 0.00 60.65 57.80 2nv9 h LYS 25 Cb 0.80 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 31.95 2nv9 h LYS 25 CO -0.01 0.89 0.04 0.82 -2.81 0.00 0.00 179.45 178.38 2nv9 h ILE 26 N 0.68 0.88 -0.40 2.00 1.08 -1.84 -1.07 117.51 118.84 2nv9 h ILE 26 Ca 0.10 -0.05 -0.01 0.00 -0.39 0.00 0.00 64.86 64.51 2nv9 h ILE 26 Cb 0.68 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 35.14 2nv9 h ILE 26 CO 0.05 0.02 0.20 0.58 -0.69 0.00 0.00 178.15 178.32 2nv9 h VAL 27 N 0.14 1.16 -0.53 1.67 2.07 -1.46 -0.16 116.25 119.15 2nv9 h VAL 27 Ca 0.11 -0.45 0.09 0.00 0.82 0.00 0.00 66.70 67.28 2nv9 h VAL 27 Cb 0.11 0.73 -0.08 0.00 -1.52 0.00 0.00 31.29 30.54 2nv9 h VAL 27 CO -0.15 0.17 0.10 -0.33 0.02 0.00 0.00 177.57 177.38 2nv9 h GLU 28 N 0.51 0.22 -0.97 1.57 5.08 -1.02 0.27 114.58 120.25 2nv9 h GLU 28 Ca 0.14 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2nv9 h GLU 28 Cb 0.09 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 2nv9 h GLU 28 CO -0.02 0.15 0.64 -0.44 -1.00 0.00 0.00 179.01 178.34 2nv9 h ASP 29 N 0.23 1.09 0.54 1.42 3.45 -0.75 -2.37 116.42 120.03 2nv9 h ASP 29 Ca 0.27 -0.02 -0.12 0.00 0.43 0.00 0.00 57.03 57.59 2nv9 h ASP 29 Cb 0.38 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.87 2nv9 h ASP 29 CO -0.36 0.77 -0.55 -0.07 -1.57 0.00 0.00 179.24 177.47 2nv9 h LEU 30 N 1.28 0.01 -0.27 1.55 3.38 -0.11 -1.88 115.31 119.27 2nv9 h LEU 30 Ca 0.37 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 2nv9 h LEU 30 Cb -0.10 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2nv9 h LEU 30 CO -0.09 0.55 0.13 0.40 0.09 0.00 0.00 178.44 179.53 2nv9 h ILE 31 N 0.01 1.14 -0.71 1.22 1.08 -0.74 0.53 117.51 120.04 2nv9 h ILE 31 Ca -0.01 -0.40 -0.02 0.00 -0.39 0.00 0.00 64.86 64.04 2nv9 h ILE 31 Cb 0.97 0.91 -0.03 0.00 -3.07 0.00 0.00 36.82 35.60 2nv9 h ILE 31 CO 0.07 0.14 0.38 0.44 -0.69 0.00 0.00 178.15 178.50 2nv9 h ASP 32 N 0.31 0.90 -0.60 1.72 3.45 -1.34 -2.34 116.42 118.52 2nv9 h ASP 32 Ca 0.09 -0.10 -0.05 0.00 0.43 0.00 0.00 57.03 57.40 2nv9 h ASP 32 Cb 0.11 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 38.62 2nv9 h ASP 32 CO -0.01 0.74 0.18 1.56 -1.57 0.00 0.00 179.24 180.15 2nv9 h GLN 33 N 0.98 0.97 -0.70 3.56 1.08 -1.26 -2.85 115.11 116.88 2nv9 h GLN 33 Ca 0.25 -0.20 0.03 0.00 -1.45 0.00 0.00 58.65 57.28 2nv9 h GLN 33 Cb 0.05 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.29 2nv9 h GLN 33 CO -0.04 0.84 0.44 2.35 -0.95 0.00 0.00 178.83 181.47 2nv9 h TRP 34 N 0.93 0.83 0.00 2.96 2.91 -0.37 0.10 115.95 123.31 2nv9 h TRP 34 Ca 0.21 0.02 -0.10 0.00 1.13 0.00 0.00 58.89 60.15 2nv9 h TRP 34 Cb 0.29 -0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 28.65 2nv9 h TRP 34 CO 0.02 0.48 -0.48 1.79 -1.03 0.00 0.00 178.44 179.21 2nv9 h THR 35 N 0.87 1.16 0.43 2.65 1.35 -1.31 0.14 112.91 118.19 2nv9 h THR 35 Ca 0.28 -1.77 -0.02 0.00 -0.55 0.00 0.00 66.41 64.35 2nv9 h THR 35 Cb 0.01 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2nv9 h THR 35 CO -0.11 0.47 -0.21 0.40 -0.25 0.00 0.00 175.52 175.83 2nv9 h ILE 36 N 0.00 0.45 -0.87 6.82 1.08 -1.24 -3.16 117.51 120.60 2nv9 h ILE 36 Ca -0.00 -0.52 -0.00 0.00 -0.39 0.00 0.00 64.86 63.94 2nv9 h ILE 36 Cb 0.97 0.65 -0.04 0.00 -3.07 0.00 0.00 36.82 35.33 2nv9 h ILE 36 CO 0.06 0.08 0.53 -0.07 -0.69 0.00 0.00 178.15 178.06 2nv9 h LEU 37 N -0.93 1.04 -6.40 1.44 4.07 -0.65 -3.36 115.31 110.52 2nv9 h LEU 37 Ca -0.06 -0.06 -0.59 0.00 0.08 0.00 0.00 57.88 57.25 2nv9 h LEU 37 Cb 0.56 -0.26 -0.41 0.00 1.08 0.00 0.00 40.66 41.64 2nv9 h LEU 37 CO 0.10 0.79 -0.76 0.49 -1.08 0.00 0.00 178.44 177.98 2nv9 n PHE 38 N -4.37 2.01 0.25 1.13 3.01 0.48 -4.80 117.46 115.18 2nv9 n PHE 38 Ca 0.10 -3.94 0.13 0.00 1.01 0.00 0.00 57.45 54.74 2nv9 n PHE 38 Cb 0.06 -0.41 0.79 0.00 -0.01 0.00 0.00 39.48 39.91 2nv9 n PHE 38 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2nv9 h PRO 39 N 4.65 0.00 -0.01 -1.08 0.11 -1.70 -2.69 132.00 131.27 2nv9 h PRO 39 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2nv9 h PRO 39 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2nv9 h PRO 39 CO 0.66 0.00 -0.66 0.54 -0.21 0.00 0.00 178.00 178.33 2nv9 n ARG 40 N -4.11 0.65 -3.73 1.05 1.74 -1.26 -4.93 116.66 106.07 2nv9 n ARG 40 Ca -0.01 -0.52 -0.37 0.00 -0.77 0.00 0.00 57.85 56.17 2nv9 n ARG 40 Cb 0.16 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 29.98 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 -2.71 4.36 -0.26 1.55 1.01 -1.02 -4.09 120.40 119.24 2nv9 s VAL 41 Ca 0.15 -0.29 -0.25 0.00 0.00 0.00 0.00 61.98 61.58 2nv9 s VAL 41 Cb 0.17 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.45 2nv9 s VAL 41 CO 0.69 0.24 0.87 -0.89 0.00 0.00 0.00 175.10 176.01 2nv9 s THR 42 N 1.60 4.78 0.10 3.92 2.01 -0.58 -4.87 115.64 122.60 2nv9 s THR 42 Ca 0.05 1.58 -0.30 0.00 0.31 0.00 0.00 61.69 63.33 2nv9 s THR 42 Cb -0.16 -4.18 -0.06 0.00 0.01 0.00 0.00 72.50 68.12 2nv9 s THR 42 CO 0.04 -0.16 0.99 -2.16 -0.69 0.00 0.00 174.62 172.65 2nv9 s PRO 43 N 2.99 4.65 -0.50 4.92 0.04 -1.26 -1.96 135.00 143.88 2nv9 s PRO 43 Ca 0.37 1.50 -0.07 0.00 0.04 0.00 0.00 61.00 62.84 2nv9 s PRO 43 Cb -0.15 -3.37 0.13 0.00 0.04 0.00 0.00 34.50 31.15 2nv9 s PRO 43 CO 0.09 0.14 0.35 -1.01 0.04 0.00 0.00 177.00 176.61 2nv9 s HIS 44 N 0.15 3.49 0.15 0.56 3.76 0.25 -1.53 115.29 122.13 2nv9 s HIS 44 Ca 0.48 -2.18 -0.33 0.00 -0.15 0.00 0.00 55.06 52.89 2nv9 s HIS 44 Cb -0.24 -3.39 -0.13 0.00 1.11 0.00 0.00 32.58 29.93 2nv9 s HIS 44 CO 0.30 -0.96 1.69 0.98 -0.85 0.00 0.00 174.74 175.90 2nv9 n TYR 45 N 4.52 2.51 -2.51 1.40 4.19 0.07 -3.61 117.16 123.72 2nv9 n TYR 45 Ca -0.02 0.10 -0.40 0.00 3.31 0.00 0.00 57.90 60.88 2nv9 n TYR 45 Cb 0.41 -2.63 -0.03 0.00 0.49 0.00 0.00 39.34 37.58 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 1.52 2.67 0.53 2.98 0.00 -0.51 0.23 121.76 129.17 2nv9 s ALA 46 Ca 0.79 -1.63 0.27 0.00 0.00 0.00 0.00 51.96 51.39 2nv9 s ALA 46 Cb -0.59 -4.36 1.63 0.00 0.00 0.00 0.00 23.12 19.80 2nv9 s ALA 46 CO 0.37 -3.49 2.18 -0.39 0.00 0.00 0.00 175.76 174.43 2nv9 h VAL 47 N 6.38 0.62 0.00 0.00 -1.51 -1.76 -2.08 116.25 117.90 2nv9 h VAL 47 Ca -0.11 -0.18 -0.00 0.00 -1.23 0.00 0.00 66.70 65.18 2nv9 h VAL 47 Cb 1.04 1.11 -0.00 0.00 -2.13 0.00 0.00 31.29 31.31 2nv9 h VAL 47 CO 1.32 0.04 -0.00 0.07 -1.23 0.00 0.00 177.57 177.77 2nv9 h LYS 48 N 0.00 0.00 -0.14 5.19 2.10 -1.90 -2.22 116.57 119.60 2nv9 h LYS 48 Ca -0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.53 2nv9 h LYS 48 Cb 0.11 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.43 2nv9 h LYS 48 CO 0.01 0.00 -0.45 0.00 -2.00 0.00 0.00 179.45 177.00 2nv9 s ASN 50 N -6.88 -0.43 -0.17 0.00 3.84 -0.85 -1.61 114.94 108.85 2nv9 s ASN 50 Ca -0.05 0.23 0.17 0.00 0.21 0.00 0.00 52.86 53.41 2nv9 s ASN 50 Cb 0.13 1.35 0.78 0.00 -0.55 0.00 0.00 41.25 42.95 2nv9 s ASN 50 CO 0.79 -0.08 1.69 -0.46 -2.79 0.00 0.00 177.10 176.26 2nv9 n ASN 51 N 5.42 5.24 -4.64 -4.21 0.23 -1.15 -4.82 115.26 111.33 2nv9 n ASN 51 Ca -0.04 -2.66 -0.56 0.00 -0.53 0.00 0.00 54.58 50.79 2nv9 n ASN 51 Cb 0.54 -0.63 -0.07 0.00 -2.08 0.00 0.00 39.78 37.54 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 0.94 1.73 -0.10 0.53 -0.08 -1.26 -4.83 116.55 113.48 2nv9 n ASP 52 Ca 0.27 1.11 -0.07 0.00 -1.51 0.00 0.00 54.79 54.59 2nv9 n ASP 52 Cb 1.03 -1.12 0.01 0.00 2.34 0.00 0.00 41.12 43.38 2nv9 n ASP 52 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2nv9 h GLU 53 N 5.44 0.33 -0.89 -0.67 4.81 -1.99 -0.13 114.58 121.47 2nv9 h GLU 53 Ca -0.47 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 58.78 2nv9 h GLU 53 Cb 1.34 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.59 2nv9 h GLU 53 CO 0.85 0.22 0.59 0.28 -0.73 0.00 0.00 179.01 180.21 2nv9 h VAL 54 N 0.34 1.13 -0.38 0.32 2.07 -1.99 -1.79 116.25 115.95 2nv9 h VAL 54 Ca 0.14 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 2nv9 h VAL 54 Cb 0.07 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 2nv9 h VAL 54 CO -0.11 0.20 0.03 0.25 0.02 0.00 0.00 177.57 177.96 2nv9 h LEU 55 N 1.09 0.63 -0.50 2.57 5.85 -1.59 -1.49 115.31 121.87 2nv9 h LEU 55 Ca 0.36 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2nv9 h LEU 55 Cb 0.06 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2nv9 h LEU 55 CO -0.11 0.76 0.25 -0.07 -0.34 0.00 0.00 178.44 178.93 2nv9 h LEU 56 N 0.48 0.66 -0.44 2.25 3.38 -0.72 -2.16 115.31 118.76 2nv9 h LEU 56 Ca 0.11 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2nv9 h LEU 56 Cb 0.42 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2nv9 h LEU 56 CO 0.01 0.60 0.13 0.50 0.09 0.00 0.00 178.44 179.77 2nv9 h LYS 57 N 0.67 0.69 -0.65 1.13 3.64 -1.35 -0.99 116.57 119.71 2nv9 h LYS 57 Ca 0.17 -0.15 0.10 0.00 -1.27 0.00 0.00 60.65 59.50 2nv9 h LYS 57 Cb 0.11 -0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 31.76 2nv9 h LYS 57 CO -0.02 0.68 0.25 1.15 -2.27 0.00 0.00 179.45 179.23 2nv9 h THR 58 N 0.57 0.75 -0.24 1.00 2.02 -1.12 -1.26 112.91 114.62 2nv9 h THR 58 Ca 0.14 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 2nv9 h THR 58 Cb 0.28 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2nv9 h THR 58 CO -0.00 0.08 0.06 0.24 0.37 0.00 0.00 175.52 176.27 2nv9 h MET 59 N 0.43 0.38 -0.44 6.66 2.86 -1.22 -2.74 114.93 120.86 2nv9 h MET 59 Ca 0.33 -0.09 0.09 0.00 -2.06 0.00 0.00 59.70 57.97 2nv9 h MET 59 Cb 0.43 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 31.96 2nv9 h MET 59 CO -0.33 0.48 -0.12 0.00 1.06 0.00 0.00 176.91 178.01 2nv9 h ASP 61 N -0.01 0.00 -0.50 0.00 3.32 -1.18 -1.90 116.42 116.15 2nv9 h ASP 61 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2nv9 h ASP 61 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2nv9 h ASP 61 CO -0.46 0.02 0.00 0.29 -1.72 0.00 0.00 179.24 177.37 2nv9 n LYS 62 N -3.13 2.96 -2.33 3.56 4.76 -0.77 -4.94 118.16 118.27 2nv9 n LYS 62 Ca 0.01 -2.14 -0.18 0.00 -2.87 0.00 0.00 58.31 53.12 2nv9 n LYS 62 Cb 0.32 -1.70 -0.01 0.00 -1.84 0.00 0.00 35.03 31.80 2nv9 n LYS 62 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2nv9 n ASN 63 N 0.85 -5.29 -4.78 4.39 4.13 -0.71 -5.00 115.26 108.85 2nv9 n ASN 63 Ca 0.19 0.08 -0.37 0.00 1.68 0.00 0.00 54.58 56.17 2nv9 n ASN 63 Cb 0.67 -4.45 -0.04 0.00 -1.54 0.00 0.00 39.78 34.42 2nv9 n ASN 63 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2nv9 s VAL 64 N -2.89 3.62 0.01 2.41 1.01 -0.82 -4.98 120.40 118.77 2nv9 s VAL 64 Ca 0.00 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.27 2nv9 s VAL 64 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2nv9 s VAL 64 CO 0.00 0.05 0.02 0.59 0.00 0.00 0.00 175.10 175.76 2nv9 n ASN 65 N 0.05 0.03 -4.00 3.32 3.02 -0.58 -4.46 115.26 112.65 2nv9 n ASN 65 Ca 0.04 -1.03 -0.15 0.00 -0.03 0.00 0.00 54.58 53.42 2nv9 n ASN 65 Cb 0.49 -0.01 -0.13 0.00 -0.61 0.00 0.00 39.78 39.51 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 0.59 0.56 -0.30 3.10 0.08 0.08 -0.75 117.98 121.34 2nv9 s PHE 66 Ca 0.01 -0.24 -0.06 0.00 0.12 0.00 0.00 56.93 56.77 2nv9 s PHE 66 Cb -0.00 -0.35 0.02 0.00 -0.57 0.00 0.00 43.02 42.12 2nv9 s PHE 66 CO 0.01 -0.03 0.06 0.34 -0.10 0.00 0.00 175.22 175.50 2nv9 s ASP 67 N -0.65 5.04 -0.09 1.36 3.68 0.13 -1.15 116.67 124.99 2nv9 s ASP 67 Ca -0.02 -0.87 -0.01 0.00 2.13 0.00 0.00 52.55 53.78 2nv9 s ASP 67 Cb -0.05 -1.84 -0.03 0.00 -1.45 0.00 0.00 42.92 39.55 2nv9 s ASP 67 CO 0.00 -0.22 -0.04 0.00 0.13 0.00 0.00 175.17 175.04 2nv9 n ALA 69 N 2.47 4.54 -3.76 0.00 0.00 -1.26 -2.65 120.51 119.85 2nv9 n ALA 69 Ca -0.18 -0.59 -0.08 0.00 0.00 0.00 0.00 53.44 52.59 2nv9 n ALA 69 Cb 0.53 -0.78 -0.02 0.00 0.00 0.00 0.00 19.45 19.19 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 -3.16 -0.32 0.21 0.00 1.04 -1.26 -4.78 113.70 105.43 2nv9 s SER 70 Ca 0.06 -0.47 -0.09 0.00 0.48 0.00 0.00 55.95 55.94 2nv9 s SER 70 Cb 0.16 0.69 0.26 0.00 0.10 0.00 0.00 66.02 67.23 2nv9 s SER 70 CO 0.87 -1.25 1.80 0.77 0.98 0.00 0.00 173.24 176.41 2nv9 h SER 71 N 2.00 0.52 -0.75 7.02 4.64 -1.95 -1.91 113.55 123.12 2nv9 h SER 71 Ca -0.22 0.04 0.07 0.00 -0.47 0.00 0.00 61.79 61.21 2nv9 h SER 71 Cb 1.26 -0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 63.23 2nv9 h SER 71 CO 0.26 0.33 0.42 -1.28 -0.87 0.00 0.00 176.83 175.70 2nv9 h SER 72 N 0.66 0.62 -0.63 4.97 0.87 -1.99 -0.72 113.55 117.33 2nv9 h SER 72 Ca 0.31 0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.82 2nv9 h SER 72 Cb 0.23 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 2nv9 h SER 72 CO -0.20 0.38 0.06 -0.33 -0.53 0.00 0.00 176.83 176.21 2nv9 h GLU 73 N 0.75 1.08 -0.40 2.24 5.08 -1.88 -2.18 114.58 119.26 2nv9 h GLU 73 Ca 0.35 -0.30 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2nv9 h GLU 73 Cb 0.26 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2nv9 h GLU 73 CO -0.21 1.01 0.24 0.82 -1.00 0.00 0.00 179.01 179.87 2nv9 h ILE 74 N 1.00 1.05 -0.74 3.13 2.04 -0.83 -2.58 117.51 120.59 2nv9 h ILE 74 Ca 0.19 -0.17 0.06 0.00 1.00 0.00 0.00 64.86 65.94 2nv9 h ILE 74 Cb 0.48 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 2nv9 h ILE 74 CO 0.02 0.09 0.44 0.11 0.00 0.00 0.00 178.15 178.81 2nv9 h LYS 75 N 0.49 0.79 -0.57 2.37 1.57 -0.97 0.23 116.57 120.48 2nv9 h LYS 75 Ca 0.16 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.94 2nv9 h LYS 75 Cb -0.01 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.08 2nv9 h LYS 75 CO -0.07 0.52 0.30 0.87 -0.57 0.00 0.00 179.45 180.51 2nv9 h LYS 76 N 0.81 0.56 -0.07 3.15 1.57 -1.18 -0.86 116.57 120.56 2nv9 h LYS 76 Ca 0.32 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.04 2nv9 h LYS 76 Cb 0.16 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 2nv9 h LYS 76 CO -0.17 0.37 -0.06 0.28 -0.57 0.00 0.00 179.45 179.30 2nv9 h VAL 77 N 0.58 1.36 -0.98 0.50 2.07 -0.99 -3.20 116.25 115.58 2nv9 h VAL 77 Ca 0.25 -1.19 0.02 0.00 0.82 0.00 0.00 66.70 66.61 2nv9 h VAL 77 Cb 0.15 2.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.87 2nv9 h VAL 77 CO -0.17 0.33 0.65 0.40 0.02 0.00 0.00 177.57 178.80 2nv9 h ILE 78 N -0.26 1.21 0.00 4.57 1.08 -0.93 -2.63 117.51 120.54 2nv9 h ILE 78 Ca 0.01 -0.44 0.00 0.00 -0.39 0.00 0.00 64.86 64.04 2nv9 h ILE 78 Cb 0.56 -0.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.11 2nv9 h ILE 78 CO 0.02 0.23 0.00 0.06 -0.69 0.00 0.00 178.15 177.77 2nv9 h GLN 79 N 1.29 0.00 -0.28 2.37 3.07 -1.19 -0.91 115.11 119.46 2nv9 h GLN 79 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.12 2nv9 h GLN 79 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.49 2nv9 h GLN 79 CO -0.10 0.00 0.00 0.44 0.09 0.00 0.00 178.83 179.26 2nv9 n ILE 80 N -2.51 0.37 -0.51 1.86 -5.35 -1.00 -4.93 119.36 107.29 2nv9 n ILE 80 Ca 0.02 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 2nv9 n ILE 80 Cb 0.30 0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 2nv9 n ILE 80 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nv9 n GLY 81 N 1.03 0.75 3.74 3.28 0.00 -0.35 -5.02 105.19 108.62 2nv9 n GLY 81 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.75 2.68 0.33 1.61 1.01 -1.18 -4.99 120.40 117.10 2nv9 s VAL 82 Ca 0.00 0.54 -0.29 0.00 0.00 0.00 0.00 61.98 62.23 2nv9 s VAL 82 Cb 0.00 -3.34 -0.11 0.00 0.00 0.00 0.00 36.38 32.92 2nv9 s VAL 82 CO 0.00 0.07 1.53 -0.24 0.00 0.00 0.00 175.10 176.47 2nv9 n SER 83 N 2.87 3.75 0.32 3.32 2.88 -1.26 -4.46 113.62 121.04 2nv9 n SER 83 Ca 0.09 1.18 0.20 0.00 -1.33 0.00 0.00 58.87 59.01 2nv9 n SER 83 Cb 0.40 -1.60 1.07 0.00 -0.75 0.00 0.00 64.21 63.34 2nv9 n SER 83 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2nv9 h PRO 84 N 3.93 0.00 0.00 -1.46 0.13 -1.87 -0.84 132.00 131.89 2nv9 h PRO 84 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2nv9 h PRO 84 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2nv9 h PRO 84 CO 0.72 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.15 2nv9 h SER 85 N 0.00 0.00 -0.09 1.44 4.64 -1.91 -2.88 113.55 114.76 2nv9 h SER 85 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2nv9 h SER 85 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 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 -2.33 1.64 -4.62 4.77 1.74 -0.32 -4.90 116.66 112.64 2nv9 n ARG 86 Ca 0.02 -0.95 -0.33 0.00 -0.77 0.00 0.00 57.85 55.81 2nv9 n ARG 86 Cb 0.23 -1.43 -0.12 0.00 -1.02 0.00 0.00 32.46 30.12 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 -1.90 3.54 -0.16 0.55 1.01 -1.09 -0.74 121.20 122.43 2nv9 s ILE 87 Ca 0.35 -0.51 -0.03 0.00 0.00 0.00 0.00 60.65 60.46 2nv9 s ILE 87 Cb 0.19 -2.48 -0.02 0.00 0.01 0.00 0.00 42.46 40.15 2nv9 s ILE 87 CO 0.30 0.55 -0.06 -0.63 0.00 0.00 0.00 174.94 175.09 2nv9 s ILE 88 N -0.17 3.61 -1.29 2.92 1.01 -0.30 -4.47 121.20 122.51 2nv9 s ILE 88 Ca 0.02 -0.45 -0.13 0.00 0.00 0.00 0.00 60.65 60.08 2nv9 s ILE 88 Cb -0.13 -2.58 0.13 0.00 0.01 0.00 0.00 42.46 39.89 2nv9 s ILE 88 CO 0.03 0.49 1.75 0.33 0.00 0.00 0.00 174.94 177.53 2nv9 n PHE 89 N 3.70 4.13 -1.12 3.97 -0.00 0.58 -1.75 117.46 126.98 2nv9 n PHE 89 Ca -0.18 -3.03 -0.18 0.00 -0.00 0.00 0.00 57.45 54.06 2nv9 n PHE 89 Cb 0.52 -2.28 -0.06 0.00 -0.00 0.00 0.00 39.48 37.66 2nv9 n PHE 89 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2nv9 n ALA 90 N 5.83 5.89 -3.70 3.13 0.00 -1.08 -2.69 120.51 127.87 2nv9 n ALA 90 Ca 0.43 -2.08 -0.33 0.00 0.00 0.00 0.00 53.44 51.46 2nv9 n ALA 90 Cb 0.41 -1.91 -0.16 0.00 0.00 0.00 0.00 19.45 17.79 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 -0.79 2.72 -0.44 0.00 5.04 -1.26 -4.90 115.29 115.66 2nv9 s HIS 91 Ca 0.49 -1.33 0.26 0.00 -1.54 0.00 0.00 55.06 52.94 2nv9 s HIS 91 Cb 0.29 -1.86 0.96 0.00 0.04 0.00 0.00 32.58 32.02 2nv9 s HIS 91 CO -0.09 -0.62 1.77 1.79 -2.34 0.00 0.00 174.74 175.25 2nv9 h THR 92 N 5.81 0.00 -3.57 0.89 1.35 -1.86 -3.40 112.91 112.13 2nv9 h THR 92 Ca -0.35 -0.39 -0.65 0.00 -0.55 0.00 0.00 66.41 64.47 2nv9 h THR 92 Cb 1.18 1.25 -0.40 0.00 -1.73 0.00 0.00 68.15 68.44 2nv9 h THR 92 CO 0.57 0.00 -0.68 -0.04 -0.25 0.00 0.00 175.52 175.13 2nv9 s MET 93 N -3.32 1.69 -0.11 4.72 -1.94 -1.26 -4.52 119.30 114.57 2nv9 s MET 93 Ca 0.05 -2.16 0.02 0.00 -1.71 0.00 0.00 55.69 51.89 2nv9 s MET 93 Cb 0.10 -3.27 -0.01 0.00 2.01 0.00 0.00 34.83 33.66 2nv9 s MET 93 CO 0.48 -1.01 -0.18 0.15 -0.01 0.00 0.00 175.02 174.45 2nv9 s LYS 94 N 0.45 3.16 0.59 2.03 1.02 -1.26 -5.11 119.74 120.63 2nv9 s LYS 94 Ca 0.13 -0.78 -0.19 0.00 0.02 0.00 0.00 55.97 55.15 2nv9 s LYS 94 Cb -0.22 -2.45 -0.04 0.00 -0.52 0.00 0.00 37.83 34.60 2nv9 s LYS 94 CO -0.05 0.23 1.15 0.25 -0.92 0.00 0.00 175.35 176.00 2nv9 n THR 95 N 3.44 4.03 -0.18 2.17 -2.24 -1.26 -4.83 114.28 115.42 2nv9 n THR 95 Ca -0.18 -0.50 -0.01 0.00 -2.27 0.00 0.00 64.05 61.09 2nv9 n THR 95 Cb 0.53 -1.36 0.09 0.00 -2.10 0.00 0.00 70.33 67.49 2nv9 n THR 95 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2nv9 h ILE 96 N 0.76 0.68 -0.73 2.28 2.04 -1.99 -0.88 117.51 119.67 2nv9 h ILE 96 Ca -0.49 -0.09 0.07 0.00 1.00 0.00 0.00 64.86 65.35 2nv9 h ILE 96 Cb 1.34 0.41 -0.06 0.00 -0.74 0.00 0.00 36.82 37.77 2nv9 h ILE 96 CO 0.53 0.05 0.40 -0.78 0.00 0.00 0.00 178.15 178.35 2nv9 h ASP 97 N 0.25 0.59 0.08 1.72 1.82 -1.99 -0.98 116.42 117.91 2nv9 h ASP 97 Ca 0.28 0.04 -0.13 0.00 -0.39 0.00 0.00 57.03 56.83 2nv9 h ASP 97 Cb 0.40 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.33 2nv9 h ASP 97 CO -0.37 0.36 -0.45 0.44 -1.61 0.00 0.00 179.24 177.62 2nv9 h ASP 98 N 0.72 0.48 -0.49 2.28 5.19 -1.74 -1.54 116.42 121.32 2nv9 h ASP 98 Ca 0.34 -0.22 -0.03 0.00 -0.62 0.00 0.00 57.03 56.49 2nv9 h ASP 98 Cb 0.25 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.61 2nv9 h ASP 98 CO -0.21 0.87 0.20 -0.07 -3.12 0.00 0.00 179.24 176.91 2nv9 h LEU 99 N 0.37 0.68 -0.26 1.55 3.38 -0.69 0.48 115.31 120.82 2nv9 h LEU 99 Ca 0.02 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.86 2nv9 h LEU 99 Cb 0.94 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 2nv9 h LEU 99 CO 0.08 0.66 0.07 0.40 0.09 0.00 0.00 178.44 179.74 2nv9 h ILE 100 N 0.66 0.90 -0.31 1.22 2.04 -1.08 -0.11 117.51 120.83 2nv9 h ILE 100 Ca 0.17 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.99 2nv9 h ILE 100 Cb 0.19 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 2nv9 h ILE 100 CO -0.01 0.03 0.14 0.15 0.00 0.00 0.00 178.15 178.45 2nv9 h PHE 101 N 0.17 0.25 -0.60 1.37 3.57 -1.11 -2.01 116.94 118.58 2nv9 h PHE 101 Ca 0.12 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.69 2nv9 h PHE 101 Cb 0.11 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 2nv9 h PHE 101 CO -0.15 0.13 0.30 0.00 -2.23 0.00 0.00 178.31 176.36 2nv9 h ALA 102 N 1.17 0.78 -0.80 2.41 0.00 -0.50 -1.30 119.26 121.03 2nv9 h ALA 102 Ca 0.13 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2nv9 h ALA 102 Cb 0.07 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2nv9 h ALA 102 CO -0.11 -0.05 0.35 -0.22 0.00 0.00 0.00 179.25 179.23 2nv9 h LYS 103 N 0.56 1.18 -0.44 0.00 3.64 -0.65 0.16 116.57 121.01 2nv9 h LYS 103 Ca 0.27 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 2nv9 h LYS 103 Cb 0.20 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2nv9 h LYS 103 CO -0.20 0.93 0.13 0.22 -2.27 0.00 0.00 179.45 178.27 2nv9 h ASP 104 N 1.15 0.65 0.94 4.20 3.58 -0.99 -3.04 116.42 122.91 2nv9 h ASP 104 Ca 0.27 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2nv9 h ASP 104 Cb 0.17 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2nv9 h ASP 104 CO -0.03 0.69 0.00 0.00 -2.88 0.00 0.00 179.24 177.02 2nv9 n GLN 105 N -4.55 0.09 -0.84 0.28 1.13 -0.52 -4.91 117.38 108.06 2nv9 n GLN 105 Ca 0.00 0.17 0.00 0.00 -1.94 0.00 0.00 57.00 55.24 2nv9 n GLN 105 Cb 0.19 -1.62 0.00 0.00 0.11 0.00 0.00 30.24 28.92 2nv9 n GLN 105 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2nv9 n GLY 106 N 0.85 0.54 3.55 1.08 0.00 -0.45 -4.68 105.19 106.09 2nv9 n GLY 106 Ca 0.05 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 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 3.70 -0.12 1.61 1.01 -0.08 -4.42 120.40 120.10 2nv9 s VAL 107 Ca 0.00 0.44 0.17 0.00 0.00 0.00 0.00 61.98 62.59 2nv9 s VAL 107 Cb 0.00 -4.77 0.26 0.00 0.00 0.00 0.00 36.38 31.87 2nv9 s VAL 107 CO 0.00 -1.68 1.14 0.47 0.00 0.00 0.00 175.10 175.03 2nv9 n ASP 108 N 9.71 2.22 -3.97 3.32 8.00 -1.26 -4.34 116.55 130.23 2nv9 n ASP 108 Ca 0.06 -2.99 -0.26 0.00 0.71 0.00 0.00 54.79 52.31 2nv9 n ASP 108 Cb 0.49 -0.40 -0.17 0.00 -0.02 0.00 0.00 41.12 41.02 2nv9 n ASP 108 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2nv9 s ILE 109 N -2.67 1.10 0.18 0.53 -1.09 -1.26 -0.47 121.20 117.53 2nv9 s ILE 109 Ca 0.29 -0.40 -0.08 0.00 -2.23 0.00 0.00 60.65 58.23 2nv9 s ILE 109 Cb 0.26 -1.05 -0.02 0.00 -1.58 0.00 0.00 42.46 40.07 2nv9 s ILE 109 CO 0.03 0.36 0.27 0.00 -1.23 0.00 0.00 174.94 174.37 2nv9 s ALA 110 N 1.11 0.24 0.25 9.38 0.00 -0.55 -0.31 121.76 131.88 2nv9 s ALA 110 Ca -0.06 -1.08 0.07 0.00 0.00 0.00 0.00 51.96 50.89 2nv9 s ALA 110 Cb -0.14 0.99 -0.03 0.00 0.00 0.00 0.00 23.12 23.93 2nv9 s ALA 110 CO -0.02 -0.66 0.23 0.95 0.00 0.00 0.00 175.76 176.26 2nv9 s THR 111 N -4.02 4.60 0.15 0.00 -4.23 -1.10 -0.16 115.64 110.89 2nv9 s THR 111 Ca 0.22 -1.33 -0.16 0.00 -1.18 0.00 0.00 61.69 59.25 2nv9 s THR 111 Cb 0.04 -3.49 0.03 0.00 1.34 0.00 0.00 72.50 70.42 2nv9 s THR 111 CO 0.04 -0.35 0.43 0.72 -0.54 0.00 0.00 174.62 174.92 2nv9 s PHE 112 N -2.11 -0.15 0.00 3.99 -0.12 -0.70 -4.18 117.98 114.72 2nv9 s PHE 112 Ca 0.33 -0.17 0.00 0.00 -0.05 0.00 0.00 56.93 57.04 2nv9 s PHE 112 Cb -0.08 0.28 0.00 0.00 -0.63 0.00 0.00 43.02 42.59 2nv9 s PHE 112 CO 0.26 -0.77 0.77 -0.40 -0.05 0.00 0.00 175.22 175.03 2nv9 n ASP 113 N -0.26 0.00 -3.77 1.98 5.68 -1.26 -1.64 116.55 117.27 2nv9 n ASP 113 Ca -0.14 -1.58 -0.13 0.00 -0.50 0.00 0.00 54.79 52.44 2nv9 n ASP 113 Cb 0.63 -0.12 -0.09 0.00 -1.14 0.00 0.00 41.12 40.41 2nv9 n ASP 113 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2nv9 s SER 114 N -0.58 -0.18 0.16 -1.12 0.15 -1.26 -4.46 113.70 106.41 2nv9 s SER 114 Ca 0.00 0.11 -0.03 0.00 0.70 0.00 0.00 55.95 56.74 2nv9 s SER 114 Cb 0.00 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 2nv9 s SER 114 CO 0.00 -0.40 1.39 0.77 1.20 0.00 0.00 173.24 176.20 2nv9 h SER 115 N 4.11 0.50 0.05 5.45 4.64 -1.99 -2.92 113.55 123.38 2nv9 h SER 115 Ca -0.29 -0.35 -0.03 0.00 -0.47 0.00 0.00 61.79 60.64 2nv9 h SER 115 Cb 1.18 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2nv9 h SER 115 CO 0.39 1.11 -0.10 -0.26 -0.87 0.00 0.00 176.83 177.11 2nv9 h PHE 116 N 0.27 0.13 -0.26 4.77 0.04 -1.99 -1.59 116.94 118.30 2nv9 h PHE 116 Ca -0.05 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.66 2nv9 h PHE 116 Cb 1.39 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.50 2nv9 h PHE 116 CO 0.05 0.23 -0.05 1.49 -0.60 0.00 0.00 178.31 179.43 2nv9 h GLU 117 N 0.12 0.49 -0.85 1.51 4.57 -1.89 -2.48 114.58 116.06 2nv9 h GLU 117 Ca 0.03 -0.18 0.08 0.00 -1.18 0.00 0.00 59.36 58.11 2nv9 h GLU 117 Cb 0.25 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.75 2nv9 h GLU 117 CO 0.01 0.70 0.55 -0.07 -1.18 0.00 0.00 179.01 179.03 2nv9 h LEU 118 N 0.25 0.78 -0.54 1.64 3.38 -1.28 -1.28 115.31 118.26 2nv9 h LEU 118 Ca 0.07 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2nv9 h LEU 118 Cb 0.51 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2nv9 h LEU 118 CO 0.02 0.48 0.35 0.44 0.09 0.00 0.00 178.44 179.82 2nv9 h ASP 119 N 0.87 0.60 -0.61 -0.43 3.32 -1.10 -0.53 116.42 118.54 2nv9 h ASP 119 Ca 0.38 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.41 2nv9 h ASP 119 Cb 0.34 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 2nv9 h ASP 119 CO -0.15 0.43 0.34 0.11 -1.72 0.00 0.00 179.24 178.24 2nv9 h LYS 120 N 0.71 0.84 -0.27 3.56 1.57 -0.98 -2.35 116.57 119.66 2nv9 h LYS 120 Ca 0.20 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2nv9 h LYS 120 Cb -0.06 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 2nv9 h LYS 120 CO -0.06 0.63 0.11 0.82 -0.57 0.00 0.00 179.45 180.39 2nv9 h ILE 121 N 0.82 1.17 -0.66 1.86 5.03 -0.91 0.47 117.51 125.29 2nv9 h ILE 121 Ca 0.21 -0.50 0.11 0.00 -0.12 0.00 0.00 64.86 64.56 2nv9 h ILE 121 Cb 0.03 1.00 -0.08 0.00 -3.03 0.00 0.00 36.82 34.75 2nv9 h ILE 121 CO -0.04 0.17 0.26 -0.74 -0.68 0.00 0.00 178.15 177.12 2nv9 h HIS 122 N 0.28 0.44 0.08 1.37 2.76 -1.03 0.21 115.15 119.26 2nv9 h HIS 122 Ca 0.09 0.03 -0.22 0.00 -2.20 0.00 0.00 60.37 58.07 2nv9 h HIS 122 Cb 0.16 -0.10 0.02 0.00 1.55 0.00 0.00 27.41 29.05 2nv9 h HIS 122 CO -0.01 0.10 -0.90 1.15 -1.30 0.00 0.00 177.93 176.97 2nv9 h THR 123 N 0.43 1.39 0.00 6.26 2.02 -1.23 -3.37 112.91 118.42 2nv9 h THR 123 Ca 0.34 -2.33 -0.05 0.00 0.77 0.00 0.00 66.41 65.14 2nv9 h THR 123 Cb 0.45 2.77 -0.01 0.00 -1.74 0.00 0.00 68.15 69.62 2nv9 h THR 123 CO -0.33 0.69 -1.54 -1.22 0.37 0.00 0.00 175.52 173.49 2nv9 n TYR 124 N -4.03 0.00 -2.92 3.16 4.01 0.14 -4.78 117.16 112.73 2nv9 n TYR 124 Ca -0.12 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.48 2nv9 n TYR 124 Cb 0.83 -0.31 0.03 0.00 -0.31 0.00 0.00 39.34 39.58 2nv9 n TYR 124 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2nv9 n HIS 125 N -2.01 -1.74 0.28 -0.72 -0.00 -0.07 -4.59 115.22 106.37 2nv9 n HIS 125 Ca -0.06 -2.75 0.18 0.00 0.46 0.00 0.00 57.72 55.55 2nv9 n HIS 125 Cb 0.43 0.79 0.92 0.00 -0.12 0.00 0.00 29.99 32.01 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 3.24 0.00 -0.32 1.57 0.13 -1.35 -1.98 132.00 133.29 2nv9 h PRO 126 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2nv9 h PRO 126 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2nv9 h PRO 126 CO 0.31 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.17 2nv9 n ASN 127 N -2.76 2.62 -4.69 1.44 4.13 -1.26 -4.84 115.26 109.91 2nv9 n ASN 127 Ca -0.02 -1.88 -0.42 0.00 1.68 0.00 0.00 54.58 53.93 2nv9 n ASN 127 Cb 0.09 -0.21 -0.03 0.00 -1.54 0.00 0.00 39.78 38.10 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 2.11 4.41 -0.06 0.00 -0.14 0.39 -4.65 119.74 121.80 2nv9 s LYS 129 Ca 0.53 1.84 0.01 0.00 -1.36 0.00 0.00 55.97 57.00 2nv9 s LYS 129 Cb -0.23 -3.32 -0.03 0.00 -1.68 0.00 0.00 37.83 32.58 2nv9 s LYS 129 CO 0.21 -0.28 -0.05 -1.64 -0.76 0.00 0.00 175.35 172.83 2nv9 s MET 130 N 0.96 2.76 -0.21 1.68 -1.94 -0.02 -1.49 119.30 121.04 2nv9 s MET 130 Ca 0.59 -0.55 -0.03 0.00 -1.71 0.00 0.00 55.69 53.99 2nv9 s MET 130 Cb -0.31 -2.62 -0.00 0.00 2.01 0.00 0.00 34.83 33.91 2nv9 s MET 130 CO 0.30 0.66 -0.07 0.42 -0.01 0.00 0.00 175.02 176.32 2nv9 s ILE 131 N -0.87 3.17 -0.29 2.53 -1.09 0.78 -0.52 121.20 124.91 2nv9 s ILE 131 Ca 0.14 -0.56 -0.29 0.00 -2.23 0.00 0.00 60.65 57.70 2nv9 s ILE 131 Cb -0.11 -2.43 -0.00 0.00 -1.58 0.00 0.00 42.46 38.34 2nv9 s ILE 131 CO 0.03 0.44 1.38 -0.22 -1.23 0.00 0.00 174.94 175.34 2nv9 s LEU 132 N 1.41 3.87 -0.30 2.97 0.20 -0.57 -1.71 118.68 124.55 2nv9 s LEU 132 Ca 0.05 1.28 -0.23 0.00 0.69 0.00 0.00 54.13 55.92 2nv9 s LEU 132 Cb -0.14 -3.54 -0.00 0.00 -0.43 0.00 0.00 46.19 42.08 2nv9 s LEU 132 CO -0.04 -1.13 0.78 -0.60 -0.29 0.00 0.00 176.35 175.07 2nv9 s ARG 133 N 4.31 4.00 0.03 1.98 3.52 -0.65 -1.05 118.95 131.09 2nv9 s ARG 133 Ca 0.60 0.63 -0.01 0.00 -0.13 0.00 0.00 55.73 56.82 2nv9 s ARG 133 Cb -0.18 -3.71 -0.04 0.00 -1.56 0.00 0.00 34.95 29.45 2nv9 s ARG 133 CO 0.25 -0.64 0.17 0.96 -0.81 0.00 0.00 175.30 175.23 2nv9 s ILE 134 N 2.92 5.25 -0.12 4.11 -4.36 -0.08 -0.36 121.20 128.55 2nv9 s ILE 134 Ca 0.32 -0.35 -0.27 0.00 -0.26 0.00 0.00 60.65 60.09 2nv9 s ILE 134 Cb -0.14 -3.50 -0.02 0.00 1.25 0.00 0.00 42.46 40.05 2nv9 s ILE 134 CO 0.12 0.23 0.91 -0.60 0.24 0.00 0.00 174.94 175.83 2nv9 s ARG 135 N -2.22 4.38 -0.29 0.37 3.52 -0.53 -4.43 118.95 119.76 2nv9 s ARG 135 Ca 0.30 1.20 0.02 0.00 -0.13 0.00 0.00 55.73 57.13 2nv9 s ARG 135 Cb -0.13 -3.54 0.16 0.00 -1.56 0.00 0.00 34.95 29.89 2nv9 s ARG 135 CO 0.23 -0.27 0.42 0.00 -0.81 0.00 0.00 175.30 174.87 2nv9 s ASP 137 N 2.52 6.86 -0.45 0.00 1.01 -1.26 -4.11 116.67 121.24 2nv9 s ASP 137 Ca 0.10 1.12 -0.25 0.00 0.71 0.00 0.00 52.55 54.23 2nv9 s ASP 137 Cb -0.12 -2.30 0.03 0.00 1.01 0.00 0.00 42.92 41.53 2nv9 s ASP 137 CO -0.29 0.10 0.90 -0.62 0.21 0.00 0.00 175.17 175.48 2nv9 s ASP 138 N -1.68 6.50 0.35 0.27 2.15 0.33 -4.92 116.67 119.65 2nv9 s ASP 138 Ca 0.38 0.11 0.21 0.00 0.43 0.00 0.00 52.55 53.68 2nv9 s ASP 138 Cb -0.15 -2.44 1.12 0.00 -0.30 0.00 0.00 42.92 41.14 2nv9 s ASP 138 CO 0.19 -1.02 1.60 1.55 -0.17 0.00 0.00 175.17 177.33 2nv9 h PRO 139 N 9.02 0.00 -0.18 4.34 0.13 -1.96 -2.59 132.00 140.76 2nv9 h PRO 139 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2nv9 h PRO 139 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2nv9 h PRO 139 CO 1.01 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.87 2nv9 n ASN 140 N -2.25 2.62 -4.79 1.44 3.02 -1.26 -4.99 115.26 109.05 2nv9 n ASN 140 Ca -0.01 -2.17 -0.36 0.00 -0.03 0.00 0.00 54.58 52.01 2nv9 n ASN 140 Cb 0.12 -0.18 -0.04 0.00 -0.61 0.00 0.00 39.78 39.07 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 -1.30 3.04 -1.34 5.41 0.00 -0.98 -4.76 121.76 121.83 2nv9 s ALA 141 Ca 0.17 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.79 2nv9 s ALA 141 Cb 0.11 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.96 2nv9 s ALA 141 CO 0.08 -0.22 0.09 0.00 0.00 0.00 0.00 175.76 175.72 2nv9 n ALA 142 N -0.28 1.35 -3.64 0.00 0.00 -0.88 -4.97 120.51 112.09 2nv9 n ALA 142 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.44 2nv9 n ALA 142 Cb 0.50 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.89 2nv9 n ALA 142 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2nv9 s GLN 144 N -1.34 0.49 0.00 0.00 -1.52 -1.26 -4.93 119.66 111.09 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 0.00 0.17 0.00 0.00 -0.22 0.00 0.00 33.01 32.96 2nv9 s GLN 144 CO 0.00 -0.08 0.00 1.28 -0.25 0.00 0.00 175.29 176.24 2nv9 n LEU 145 N 3.05 0.00 -0.16 2.90 4.77 -1.26 -4.92 117.00 121.37 2nv9 n LEU 145 Ca -0.16 -0.03 -0.06 0.00 -0.03 0.00 0.00 56.01 55.73 2nv9 n LEU 145 Cb 0.57 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.76 2nv9 n LEU 145 CO 0.02 0.00 0.87 1.23 -1.33 0.00 0.00 177.39 178.18 2nv9 h GLY 146 N 0.00 1.00 1.13 -0.72 0.00 -1.88 -2.23 103.07 100.37 2nv9 h GLY 146 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.64 2nv9 h GLY 146 CO 0.00 0.63 0.54 3.43 0.00 0.00 0.00 176.54 181.14 2nv9 h ASN 147 N 0.86 1.01 0.54 0.19 2.35 -1.97 -3.27 115.58 115.31 2nv9 h ASN 147 Ca 0.16 -0.05 -0.29 0.00 -0.55 0.00 0.00 56.30 55.58 2nv9 h ASN 147 Cb 0.48 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 2nv9 h ASN 147 CO 0.02 0.76 -1.48 0.50 -1.65 0.00 0.00 177.43 175.59 2nv9 h LYS 148 N 1.18 0.17 -5.10 0.81 3.64 -1.91 -3.47 116.57 111.88 2nv9 h LYS 148 Ca 0.31 -0.29 -0.40 0.00 -1.27 0.00 0.00 60.65 59.00 2nv9 h LYS 148 Cb -0.08 0.11 -0.24 0.00 -0.41 0.00 0.00 32.23 31.60 2nv9 h LYS 148 CO -0.06 1.00 -0.78 -0.06 -2.27 0.00 0.00 179.45 177.28 2nv9 s PHE 149 N -2.63 1.06 0.00 1.91 0.08 -0.85 -5.11 117.98 112.44 2nv9 s PHE 149 Ca -0.07 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 56.61 2nv9 s PHE 149 Cb 0.08 -0.63 0.00 0.00 -0.57 0.00 0.00 43.02 41.90 2nv9 s PHE 149 CO 0.84 0.01 0.00 0.41 -0.10 0.00 0.00 175.22 176.39 2nv9 n GLY 150 N 1.84 2.32 3.76 4.36 0.00 -1.26 -4.46 105.19 111.75 2nv9 n GLY 150 Ca -0.19 -1.57 -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 -1.04 3.44 0.73 4.61 0.00 0.51 -4.28 121.76 125.73 2nv9 s ALA 151 Ca 0.00 1.00 -0.11 0.00 0.00 0.00 0.00 51.96 52.85 2nv9 s ALA 151 Cb 0.00 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.78 2nv9 s ALA 151 CO 0.00 -0.31 1.08 -0.80 0.00 0.00 0.00 175.76 175.74 2nv9 s ASN 152 N -0.71 4.82 0.31 0.00 0.01 -1.26 -1.45 114.94 116.66 2nv9 s ASN 152 Ca 0.46 1.80 0.04 0.00 -0.71 0.00 0.00 52.86 54.45 2nv9 s ASN 152 Cb -0.34 -2.52 0.67 0.00 0.41 0.00 0.00 41.25 39.46 2nv9 s ASN 152 CO 0.44 -1.82 1.83 -0.08 -1.51 0.00 0.00 177.10 175.96 2nv9 h GLU 153 N -0.83 0.84 0.00 -0.60 4.81 -1.96 -2.36 114.58 114.48 2nv9 h GLU 153 Ca -0.44 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2nv9 h GLU 153 Cb 1.23 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2nv9 h GLU 153 CO 0.53 0.56 0.00 -0.40 -0.73 0.00 0.00 179.01 178.97 2nv9 n ASP 154 N -4.64 0.00 -0.28 1.04 5.75 -1.26 -2.88 116.55 114.28 2nv9 n ASP 154 Ca 0.20 -0.47 0.04 0.00 -0.01 0.00 0.00 54.79 54.55 2nv9 n ASP 154 Cb 0.44 -0.17 0.03 0.00 -1.03 0.00 0.00 41.12 40.39 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 -1.17 -0.01 0.15 0.11 0.28 -0.89 -4.77 120.64 114.34 2nv9 n GLU 155 Ca 0.17 -0.92 -0.14 0.00 -0.16 0.00 0.00 57.16 56.11 2nv9 n GLU 155 Cb 0.18 -1.14 -0.07 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 1.39 0.66 -0.28 3.84 2.04 -1.50 -1.50 117.51 122.16 2nv9 h ILE 156 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2nv9 h ILE 156 Cb 0.30 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2nv9 h ILE 156 CO 0.00 0.00 0.18 -0.09 0.00 0.00 0.00 178.15 178.24 2nv9 h ARG 157 N -0.38 0.35 -0.33 2.37 9.65 -1.86 -2.03 114.38 122.15 2nv9 h ARG 157 Ca -0.02 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2nv9 h ARG 157 Cb 0.33 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 2nv9 h ARG 157 CO 0.00 0.23 0.21 1.25 2.80 0.00 0.00 179.97 184.47 2nv9 h HIS 158 N 0.36 0.42 -0.84 2.20 2.76 -1.86 0.04 115.15 118.24 2nv9 h HIS 158 Ca 0.11 0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.34 2nv9 h HIS 158 Cb -0.02 -0.14 -0.06 0.00 1.55 0.00 0.00 27.41 28.74 2nv9 h HIS 158 CO -0.07 0.29 0.52 -0.07 -1.30 0.00 0.00 177.93 177.30 2nv9 h LEU 159 N 0.44 0.82 -0.36 0.26 3.38 -1.12 0.82 115.31 119.55 2nv9 h LEU 159 Ca 0.12 0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.93 2nv9 h LEU 159 Cb -0.02 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2nv9 h LEU 159 CO -0.02 0.53 -0.45 -0.07 0.09 0.00 0.00 178.44 178.52 2nv9 h LEU 160 N 0.96 0.99 -0.62 1.67 3.38 -1.02 -1.54 115.31 119.12 2nv9 h LEU 160 Ca 0.36 -0.48 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 2nv9 h LEU 160 Cb 0.14 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2nv9 h LEU 160 CO -0.16 1.28 0.04 -0.33 0.09 0.00 0.00 178.44 179.36 2nv9 h GLU 161 N 0.73 1.06 -0.40 1.13 5.08 -0.67 -1.76 114.58 119.75 2nv9 h GLU 161 Ca 0.04 -0.32 -0.13 0.00 -1.00 0.00 0.00 59.36 57.95 2nv9 h GLU 161 Cb 1.05 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 2nv9 h GLU 161 CO 0.11 1.02 -0.26 -0.92 -1.00 0.00 0.00 179.01 177.95 2nv9 h TYR 162 N 0.96 1.04 -0.35 4.33 3.20 -0.70 -0.87 116.97 124.59 2nv9 h TYR 162 Ca 0.18 -0.28 0.05 0.00 3.14 0.00 0.00 58.73 61.82 2nv9 h TYR 162 Cb 0.52 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.51 2nv9 h TYR 162 CO 0.04 1.08 0.08 0.00 -1.64 0.00 0.00 178.16 177.71 2nv9 h ALA 163 N 0.80 0.38 -0.54 1.82 0.00 -1.24 -1.85 119.26 118.62 2nv9 h ALA 163 Ca 0.08 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.13 2nv9 h ALA 163 Cb 0.84 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 2nv9 h ALA 163 CO 0.07 -0.33 0.21 0.87 0.00 0.00 0.00 179.25 180.07 2nv9 h LYS 164 N 0.20 0.39 -0.41 0.00 1.79 -1.05 0.62 116.57 118.11 2nv9 h LYS 164 Ca 0.16 -0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 58.58 2nv9 h LYS 164 Cb 0.18 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.72 2nv9 h LYS 164 CO -0.21 0.26 0.10 1.96 -1.08 0.00 0.00 179.45 180.47 2nv9 h GLN 165 N 0.40 0.60 -0.17 3.15 4.20 -0.95 -2.27 115.11 120.07 2nv9 h GLN 165 Ca 0.26 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2nv9 h GLN 165 Cb 0.27 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2nv9 h GLN 165 CO -0.25 0.55 0.00 1.28 -0.67 0.00 0.00 178.83 179.74 2nv9 n LEU 166 N -4.32 1.12 -3.33 1.46 4.77 -0.71 -4.91 117.00 111.07 2nv9 n LEU 166 Ca 0.03 -0.52 -0.24 0.00 -0.03 0.00 0.00 56.01 55.24 2nv9 n LEU 166 Cb 0.19 -0.11 0.04 0.00 -2.33 0.00 0.00 43.42 41.21 2nv9 n LEU 166 CO 0.38 0.26 0.07 -0.67 -1.33 0.00 0.00 177.39 176.11 2nv9 n ASP 167 N 0.04 -5.75 -4.66 -1.43 4.64 -0.85 -4.94 116.55 103.59 2nv9 n ASP 167 Ca 0.11 -0.43 -0.36 0.00 -1.38 0.00 0.00 54.79 52.73 2nv9 n ASP 167 Cb 0.21 -4.61 -0.09 0.00 -1.04 0.00 0.00 41.12 35.58 2nv9 n ASP 167 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2nv9 s ILE 168 N -3.20 5.28 -0.33 5.18 1.01 0.16 -5.00 121.20 124.29 2nv9 s ILE 168 Ca 0.44 0.15 -0.28 0.00 0.00 0.00 0.00 60.65 60.96 2nv9 s ILE 168 Cb -0.20 -3.45 0.02 0.00 0.01 0.00 0.00 42.46 38.83 2nv9 s ILE 168 CO 0.54 0.37 1.04 -0.70 0.00 0.00 0.00 174.94 176.19 2nv9 s GLU 169 N 0.94 4.01 -0.30 2.79 2.12 -1.26 -4.13 118.70 122.87 2nv9 s GLU 169 Ca 0.07 0.95 -0.16 0.00 0.36 0.00 0.00 54.97 56.19 2nv9 s GLU 169 Cb -0.13 -3.75 -0.03 0.00 0.26 0.00 0.00 34.13 30.48 2nv9 s GLU 169 CO 0.03 -0.92 0.41 0.08 -0.54 0.00 0.00 175.26 174.32 2nv9 s VAL 170 N 3.63 5.13 -1.62 3.70 1.01 -1.26 -0.84 120.40 130.16 2nv9 s VAL 170 Ca 0.44 0.45 0.17 0.00 0.00 0.00 0.00 61.98 63.04 2nv9 s VAL 170 Cb -0.12 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.50 2nv9 s VAL 170 CO 0.17 0.03 0.90 2.30 0.00 0.00 0.00 175.10 178.50 2nv9 n ILE 171 N 5.20 0.00 -1.40 2.22 -5.35 0.32 -4.04 119.36 116.30 2nv9 n ILE 171 Ca -0.07 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 2nv9 n ILE 171 Cb 0.50 1.22 0.00 0.00 -1.74 0.00 0.00 39.64 39.62 2nv9 n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nv9 n GLY 172 N 1.13 -1.20 3.01 3.28 0.00 -1.23 0.58 105.19 110.76 2nv9 n GLY 172 Ca 0.07 -0.93 -0.22 0.00 0.00 0.00 0.00 46.02 44.95 2nv9 n GLY 172 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nv9 s ILE 173 N -2.46 0.89 0.30 -0.61 1.09 -0.69 -1.51 121.20 118.22 2nv9 s ILE 173 Ca 0.00 -0.40 0.08 0.00 -1.10 0.00 0.00 60.65 59.23 2nv9 s ILE 173 Cb 0.00 -0.80 -0.06 0.00 -1.06 0.00 0.00 42.46 40.54 2nv9 s ILE 173 CO 0.00 0.28 -0.08 -0.94 -0.10 0.00 0.00 174.94 174.10 2nv9 s SER 174 N 0.28 3.20 0.19 3.58 1.04 -0.21 -0.67 113.70 121.11 2nv9 s SER 174 Ca -0.05 -1.18 -0.12 0.00 0.48 0.00 0.00 55.95 55.07 2nv9 s SER 174 Cb -0.10 -0.25 0.00 0.00 0.10 0.00 0.00 66.02 65.77 2nv9 s SER 174 CO 0.01 -0.26 0.39 0.72 0.98 0.00 0.00 173.24 175.08 2nv9 s PHE 175 N -2.82 0.25 -0.05 5.02 -0.12 -0.96 -0.90 117.98 118.39 2nv9 s PHE 175 Ca 0.31 -0.60 -0.02 0.00 -0.05 0.00 0.00 56.93 56.57 2nv9 s PHE 175 Cb 0.03 0.12 0.03 0.00 -0.63 0.00 0.00 43.02 42.56 2nv9 s PHE 175 CO 0.14 -0.83 0.03 -1.58 -0.05 0.00 0.00 175.22 172.93 2nv9 s HIS 176 N -3.95 0.33 -0.59 3.49 2.46 -1.26 -2.70 115.29 113.06 2nv9 s HIS 176 Ca 0.16 0.07 0.25 0.00 0.47 0.00 0.00 55.06 56.01 2nv9 s HIS 176 Cb 0.01 -0.61 0.88 0.00 -0.13 0.00 0.00 32.58 32.74 2nv9 s HIS 176 CO 0.01 -0.25 1.75 -0.39 -2.47 0.00 0.00 174.74 173.40 2nv9 h VAL 177 N 6.38 0.00 0.00 0.89 -1.51 -1.82 -3.43 116.25 116.76 2nv9 h VAL 177 Ca -0.17 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 64.91 2nv9 h VAL 177 Cb 1.12 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 2nv9 h VAL 177 CO 0.21 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.16 2nv9 n GLY 178 N 0.73 4.21 3.73 5.19 0.00 -1.26 -0.52 105.19 117.26 2nv9 n GLY 178 Ca 0.04 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.30 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 7.38 -0.17 1.61 0.15 -1.26 -4.06 113.70 117.35 2nv9 s SER 179 Ca 0.00 1.85 -0.00 0.00 0.70 0.00 0.00 55.95 58.50 2nv9 s SER 179 Cb 0.00 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2nv9 s SER 179 CO 0.00 -0.18 0.14 0.61 1.20 0.00 0.00 173.24 175.01 2nv9 n GLY 180 N 2.44 0.33 3.82 9.45 0.00 -1.01 -2.86 105.19 117.35 2nv9 n GLY 180 Ca 0.04 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 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 6.75 -0.06 1.61 0.15 0.12 -2.08 113.70 117.00 2nv9 s SER 181 Ca 0.00 0.89 0.20 0.00 0.70 0.00 0.00 55.95 57.74 2nv9 s SER 181 Cb -0.00 -2.24 0.40 0.00 -1.71 0.00 0.00 66.02 62.47 2nv9 s SER 181 CO 0.10 0.28 1.17 0.54 1.20 0.00 0.00 173.24 176.54 2nv9 n ARG 182 N 2.14 0.48 -3.71 5.44 1.74 -1.26 -4.34 116.66 117.16 2nv9 n ARG 182 Ca -0.13 -2.32 -0.38 0.00 -0.77 0.00 0.00 57.85 54.25 2nv9 n ARG 182 Cb 0.52 -0.53 -0.11 0.00 -1.02 0.00 0.00 32.46 31.33 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 -2.31 5.40 0.32 0.55 2.47 -1.26 -4.98 114.94 115.13 2nv9 s ASN 183 Ca 0.33 -1.89 0.05 0.00 0.42 0.00 0.00 52.86 51.77 2nv9 s ASN 183 Cb 0.36 -1.89 0.56 0.00 -1.45 0.00 0.00 41.25 38.83 2nv9 s ASN 183 CO -0.13 -0.56 1.81 1.55 -3.72 0.00 0.00 177.10 176.05 2nv9 h PRO 184 N 8.19 0.41 0.00 0.43 0.13 -1.95 -2.47 132.00 136.75 2nv9 h PRO 184 Ca -0.17 -0.12 -0.07 0.00 -0.87 0.00 0.00 66.00 64.77 2nv9 h PRO 184 Cb 1.06 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2nv9 h PRO 184 CO 0.74 0.57 -0.32 1.49 -0.23 0.00 0.00 178.00 180.25 2nv9 h GLU 185 N 0.38 0.00 -0.79 0.86 4.57 -1.98 -2.01 114.58 115.60 2nv9 h GLU 185 Ca 0.07 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.32 2nv9 h GLU 185 Cb 0.51 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.04 2nv9 h GLU 185 CO 0.03 0.32 0.46 0.00 -1.18 0.00 0.00 179.01 178.64 2nv9 h ALA 186 N 1.68 1.10 -0.35 2.92 0.00 -1.80 0.72 119.26 123.53 2nv9 h ALA 186 Ca -0.00 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2nv9 h ALA 186 Cb 0.60 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2nv9 h ALA 186 CO 0.04 0.14 -0.37 1.88 0.00 0.00 0.00 179.25 180.94 2nv9 h TYR 187 N 0.82 1.05 0.33 0.00 0.05 -1.47 -0.95 116.97 116.80 2nv9 h TYR 187 Ca 0.36 -0.32 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 2nv9 h TYR 187 Cb 0.25 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 37.77 2nv9 h TYR 187 CO -0.06 1.13 -0.19 -0.92 -1.05 0.00 0.00 178.16 177.08 2nv9 h TYR 188 N 0.67 -0.49 -0.89 4.88 3.20 -1.01 -0.23 116.97 123.10 2nv9 h TYR 188 Ca 0.05 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.96 2nv9 h TYR 188 Cb 0.97 0.17 -0.06 0.00 1.54 0.00 0.00 36.73 39.35 2nv9 h TYR 188 CO 0.07 -0.29 0.57 0.00 -1.64 0.00 0.00 178.16 176.86 2nv9 h ARG 189 N -0.49 1.06 -0.27 1.82 3.08 -0.89 -1.99 114.38 116.70 2nv9 h ARG 189 Ca -0.04 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2nv9 h ARG 189 Cb 0.39 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2nv9 h ARG 189 CO 0.05 0.70 0.15 0.00 -1.07 0.00 0.00 179.97 179.79 2nv9 h ALA 190 N 1.38 0.34 -0.73 0.04 0.00 -0.94 -0.77 119.26 118.59 2nv9 h ALA 190 Ca 0.37 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2nv9 h ALA 190 Cb 0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2nv9 h ALA 190 CO -0.14 -0.13 0.48 0.82 0.00 0.00 0.00 179.25 180.29 2nv9 h ILE 191 N 0.32 1.18 -0.22 0.00 2.04 -0.90 0.34 117.51 120.27 2nv9 h ILE 191 Ca 0.09 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.64 2nv9 h ILE 191 Cb 0.07 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.23 2nv9 h ILE 191 CO -0.02 0.18 0.06 0.50 0.00 0.00 0.00 178.15 178.88 2nv9 h LYS 192 N 0.98 0.15 0.00 2.37 3.64 -1.23 -2.09 116.57 120.39 2nv9 h LYS 192 Ca 0.27 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.59 2nv9 h LYS 192 Cb -0.10 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 2nv9 h LYS 192 CO -0.06 0.10 -0.23 0.77 -2.27 0.00 0.00 179.45 177.76 2nv9 h SER 193 N 0.16 0.00 -0.58 4.20 0.02 -0.79 -2.55 113.55 114.01 2nv9 h SER 193 Ca 0.10 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 2nv9 h SER 193 Cb 0.08 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2nv9 h SER 193 CO -0.11 0.23 0.10 0.28 -1.14 0.00 0.00 176.83 176.18 2nv9 h SER 194 N 0.00 0.91 -0.68 3.07 0.02 -0.37 -2.23 113.55 114.27 2nv9 h SER 194 Ca -0.00 -0.26 -0.06 0.00 -0.84 0.00 0.00 61.79 60.63 2nv9 h SER 194 Cb 0.40 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 2nv9 h SER 194 CO 0.03 0.94 0.18 0.50 -1.14 0.00 0.00 176.83 177.33 2nv9 h LYS 195 N 0.85 1.09 -0.64 3.45 1.63 -1.01 0.17 116.57 122.11 2nv9 h LYS 195 Ca 0.18 -0.26 0.04 0.00 -0.85 0.00 0.00 60.65 59.76 2nv9 h LYS 195 Cb 0.41 -0.15 -0.05 0.00 -0.60 0.00 0.00 32.23 31.85 2nv9 h LYS 195 CO 0.01 0.96 0.38 0.93 -3.45 0.00 0.00 179.45 178.28 2nv9 h GLU 196 N 1.02 0.70 -0.31 1.90 5.08 -1.34 0.75 114.58 122.38 2nv9 h GLU 196 Ca 0.22 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.40 2nv9 h GLU 196 Cb 0.35 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2nv9 h GLU 196 CO 0.00 0.47 -0.34 0.00 -1.00 0.00 0.00 179.01 178.13 2nv9 h ALA 197 N 1.30 0.81 -0.30 3.43 0.00 -1.03 -1.07 119.26 122.41 2nv9 h ALA 197 Ca 0.27 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2nv9 h ALA 197 Cb 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2nv9 h ALA 197 CO -0.14 0.64 0.13 0.35 0.00 0.00 0.00 179.25 180.24 2nv9 h PHE 198 N 0.58 0.25 -0.19 0.00 3.57 -0.34 0.30 116.94 121.12 2nv9 h PHE 198 Ca 0.06 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 2nv9 h PHE 198 Cb 0.86 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 2nv9 h PHE 198 CO 0.04 0.13 -0.25 -0.91 -2.23 0.00 0.00 178.31 175.09 2nv9 h ASN 199 N 0.29 0.35 -0.66 0.41 2.35 -0.69 -1.76 115.58 115.88 2nv9 h ASN 199 Ca 0.13 -0.11 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 2nv9 h ASN 199 Cb 0.06 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 2nv9 h ASN 199 CO -0.10 0.61 0.14 -0.33 -1.65 0.00 0.00 177.43 176.10 2nv9 h GLU 200 N 0.32 1.09 -0.52 0.81 4.39 -0.61 -1.21 114.58 118.84 2nv9 h GLU 200 Ca 0.05 -0.27 -0.02 0.00 0.34 0.00 0.00 59.36 59.46 2nv9 h GLU 200 Cb 0.62 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 2nv9 h GLU 200 CO 0.04 0.98 0.25 0.00 -1.16 0.00 0.00 179.01 179.12 2nv9 h ALA 201 N 1.11 0.68 -0.09 3.43 0.00 -0.60 -1.44 119.26 122.34 2nv9 h ALA 201 Ca 0.21 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2nv9 h ALA 201 Cb 0.40 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2nv9 h ALA 201 CO 0.01 0.24 -0.05 0.82 0.00 0.00 0.00 179.25 180.27 2nv9 h ILE 202 N 0.70 0.84 -0.51 0.00 2.04 -1.25 -0.42 117.51 118.91 2nv9 h ILE 202 Ca 0.18 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.10 2nv9 h ILE 202 Cb 0.12 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 2nv9 h ILE 202 CO -0.02 0.00 0.21 -1.28 0.00 0.00 0.00 178.15 177.06 2nv9 h SER 203 N -0.04 0.25 0.27 1.72 0.87 -0.91 -0.71 113.55 115.00 2nv9 h SER 203 Ca 0.05 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2nv9 h SER 203 Cb 0.12 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 2nv9 h SER 203 CO -0.12 0.17 -0.07 0.58 -0.53 0.00 0.00 176.83 176.86 2nv9 h VAL 204 N 0.41 0.46 0.00 2.23 2.07 -1.05 -3.46 116.25 116.90 2nv9 h VAL 204 Ca 0.24 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2nv9 h VAL 204 Cb 0.23 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2nv9 h VAL 204 CO -0.22 0.07 0.00 0.61 0.02 0.00 0.00 177.57 178.05 2nv9 n GLY 205 N -0.85 0.99 3.75 2.17 0.00 -0.27 -5.00 105.19 105.98 2nv9 n GLY 205 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2nv9 n GLY 205 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2nv9 s HIS 206 N -2.00 2.48 -0.60 1.61 3.76 -0.25 -4.98 115.29 115.31 2nv9 s HIS 206 Ca 0.00 1.16 0.06 0.00 -0.15 0.00 0.00 55.06 56.13 2nv9 s HIS 206 Cb 0.00 -3.18 0.24 0.00 1.11 0.00 0.00 32.58 30.75 2nv9 s HIS 206 CO 0.00 -2.24 0.68 1.63 -0.85 0.00 0.00 174.74 173.95 2nv9 n LYS 207 N -3.76 2.10 -2.09 1.40 4.76 -1.26 -4.10 118.16 115.21 2nv9 n LYS 207 Ca 0.07 -4.37 -0.35 0.00 -2.87 0.00 0.00 58.31 50.79 2nv9 n LYS 207 Cb 0.56 -2.06 0.02 0.00 -1.84 0.00 0.00 35.03 31.71 2nv9 n LYS 207 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2nv9 s PRO 208 N -2.11 3.15 0.00 1.97 0.04 -1.26 -4.83 135.00 131.97 2nv9 s PRO 208 Ca 0.38 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2nv9 s PRO 208 Cb 0.13 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.69 2nv9 s PRO 208 CO -0.05 -1.01 0.00 2.48 0.04 0.00 0.00 177.00 178.47 2nv9 n TYR 209 N -1.63 0.00 -4.72 0.56 0.18 0.20 -4.92 117.16 106.82 2nv9 n TYR 209 Ca 0.12 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.57 2nv9 n TYR 209 Cb 0.51 0.01 -0.14 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 3.02 -0.20 -3.48 1.01 -0.05 0.30 121.20 121.80 2nv9 s ILE 210 Ca 0.00 -0.67 -0.06 0.00 0.00 0.00 0.00 60.65 59.92 2nv9 s ILE 210 Cb 0.00 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 2nv9 s ILE 210 CO 0.00 0.52 0.03 -0.22 0.00 0.00 0.00 174.94 175.27 2nv9 s LEU 211 N 0.44 3.45 -0.29 2.97 2.96 -0.19 -1.70 118.68 126.32 2nv9 s LEU 211 Ca -0.10 -0.12 -0.01 0.00 -0.22 0.00 0.00 54.13 53.68 2nv9 s LEU 211 Cb -0.16 -1.88 0.05 0.00 0.50 0.00 0.00 46.19 44.70 2nv9 s LEU 211 CO 0.05 0.08 -0.02 -0.62 -1.32 0.00 0.00 176.35 174.52 2nv9 s ASP 212 N 0.90 4.80 0.00 3.68 -1.08 0.16 -0.39 116.67 124.73 2nv9 s ASP 212 Ca 0.02 -1.26 0.17 0.00 -0.52 0.00 0.00 52.55 50.97 2nv9 s ASP 212 Cb -0.14 -1.69 0.62 0.00 -1.46 0.00 0.00 42.92 40.25 2nv9 s ASP 212 CO 0.02 -0.24 1.45 2.30 0.52 0.00 0.00 175.17 179.22 2nv9 n ILE 213 N 4.60 0.27 -4.69 4.11 -5.35 -0.22 -2.25 119.36 115.83 2nv9 n ILE 213 Ca -0.14 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 2nv9 n ILE 213 Cb 0.43 0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.61 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 1.07 0.51 0.00 3.28 0.00 -1.10 -4.73 105.19 104.22 2nv9 n GLY 214 Ca 0.14 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 4.57 0.00 -0.02 0.00 -1.23 -0.08 105.19 108.43 2nv9 n GLY 215 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 5.00 3.29 3.77 -0.02 0.00 -1.26 -4.63 105.19 111.34 2nv9 n GLY 216 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2nv9 n GLY 216 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nv9 s LEU 217 N 0.00 4.40 0.08 0.99 1.43 -1.26 0.12 118.68 124.44 2nv9 s LEU 217 Ca 0.00 2.07 -0.06 0.00 -1.03 0.00 0.00 54.13 55.11 2nv9 s LEU 217 Cb 0.00 -3.87 -0.05 0.00 0.03 0.00 0.00 46.19 42.30 2nv9 s LEU 217 CO 0.00 -0.19 0.33 -1.00 0.23 0.00 0.00 176.35 175.72 2nv9 s HIS 218 N -1.40 3.53 -1.12 0.29 3.76 -1.26 -3.27 115.29 115.82 2nv9 s HIS 218 Ca 0.49 0.58 -0.17 0.00 -0.15 0.00 0.00 55.06 55.81 2nv9 s HIS 218 Cb -0.26 -2.01 0.12 0.00 1.11 0.00 0.00 32.58 31.54 2nv9 s HIS 218 CO 0.32 0.52 1.42 0.00 -0.85 0.00 0.00 174.74 176.15 2nv9 s ALA 219 N -1.48 3.49 0.05 -1.40 0.00 -1.26 -4.93 121.76 116.22 2nv9 s ALA 219 Ca 0.35 -2.94 0.09 0.00 0.00 0.00 0.00 51.96 49.46 2nv9 s ALA 219 Cb -0.13 -4.28 -0.16 0.00 0.00 0.00 0.00 23.12 18.55 2nv9 s ALA 219 CO 0.21 -3.07 1.23 -0.44 0.00 0.00 0.00 175.76 173.68 2nv9 h ASP 220 N 8.10 0.00 -3.18 0.00 3.32 -1.96 -3.49 116.42 119.22 2nv9 h ASP 220 Ca 0.28 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.72 2nv9 h ASP 220 Cb 0.93 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.36 2nv9 h ASP 220 CO 1.28 0.90 -0.51 -0.76 -1.72 0.00 0.00 179.24 178.43 2nv9 s LEU 226 N -6.57 4.11 0.41 1.55 1.43 -1.26 -4.97 118.68 113.38 2nv9 s LEU 226 Ca 0.01 0.22 -0.25 0.00 -1.03 0.00 0.00 54.13 53.09 2nv9 s LEU 226 Cb 0.09 -2.04 -0.08 0.00 0.03 0.00 0.00 46.19 44.19 2nv9 s LEU 226 CO 0.81 0.22 1.16 -0.55 0.23 0.00 0.00 176.35 178.22 2nv9 s SER 227 N 0.09 6.47 0.00 2.29 0.15 -1.26 -4.96 113.70 116.49 2nv9 s SER 227 Ca 0.08 2.32 0.05 0.00 0.70 0.00 0.00 55.95 59.10 2nv9 s SER 227 Cb -0.12 -2.61 0.12 0.00 -1.71 0.00 0.00 66.02 61.71 2nv9 s SER 227 CO -0.00 -0.71 1.02 0.35 1.20 0.00 0.00 173.24 175.10 2nv9 n THR 228 N -0.03 0.77 -0.03 6.45 -2.24 -1.26 -4.77 114.28 113.18 2nv9 n THR 228 Ca 0.05 -0.89 -0.12 0.00 -2.27 0.00 0.00 64.05 60.82 2nv9 n THR 228 Cb 0.47 0.64 -0.07 0.00 -2.10 0.00 0.00 70.33 69.27 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 0.98 0.18 0.07 4.78 -0.00 -1.99 0.11 116.97 121.10 2nv9 h TYR 229 Ca 0.00 -0.03 0.01 0.00 -0.00 0.00 0.00 58.73 58.71 2nv9 h TYR 229 Cb 0.52 -0.05 -0.02 0.00 -0.00 0.00 0.00 36.73 37.18 2nv9 h TYR 229 CO 0.09 0.39 -0.13 0.52 -0.00 0.00 0.00 178.16 179.03 2nv9 h MET 230 N -0.09 -0.25 -0.61 0.10 2.86 -1.98 -2.57 114.93 112.40 2nv9 h MET 230 Ca 0.03 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2nv9 h MET 230 Cb 0.32 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.00 2nv9 h MET 230 CO 0.00 -0.16 0.39 0.66 1.06 0.00 0.00 176.91 178.86 2nv9 h SER 231 N -0.25 0.65 -0.57 1.22 4.64 -1.85 -0.89 113.55 116.49 2nv9 h SER 231 Ca 0.02 -0.01 0.08 0.00 -0.47 0.00 0.00 61.79 61.41 2nv9 h SER 231 Cb 0.27 -0.15 -0.06 0.00 -0.31 0.00 0.00 62.40 62.15 2nv9 h SER 231 CO -0.08 0.46 0.23 0.44 -0.87 0.00 0.00 176.83 177.01 2nv9 h ASP 232 N 0.78 0.25 0.19 4.97 3.32 -0.65 -0.99 116.42 124.29 2nv9 h ASP 232 Ca 0.24 0.06 -0.19 0.00 0.02 0.00 0.00 57.03 57.16 2nv9 h ASP 232 Cb -0.03 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2nv9 h ASP 232 CO -0.08 0.16 -0.73 0.22 -1.72 0.00 0.00 179.24 177.09 2nv9 h TYR 233 N 0.42 0.63 -0.44 4.55 3.20 -1.08 -2.39 116.97 121.86 2nv9 h TYR 233 Ca 0.28 -0.28 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2nv9 h TYR 233 Cb 0.30 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2nv9 h TYR 233 CO -0.15 1.04 0.22 0.82 -1.64 0.00 0.00 178.16 178.45 2nv9 h ILE 234 N 0.32 1.18 -0.28 1.81 2.04 -0.94 -1.97 117.51 119.67 2nv9 h ILE 234 Ca -0.03 -0.49 -0.08 0.00 1.00 0.00 0.00 64.86 65.26 2nv9 h ILE 234 Cb 1.31 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 2nv9 h ILE 234 CO 0.13 0.19 -0.16 0.78 0.00 0.00 0.00 178.15 179.09 2nv9 h ASN 235 N 0.57 0.49 -0.14 1.72 2.35 -1.15 -0.90 115.58 118.52 2nv9 h ASN 235 Ca 0.15 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2nv9 h ASN 235 Cb 0.11 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2nv9 h ASN 235 CO -0.02 0.67 0.07 -0.78 -1.65 0.00 0.00 177.43 175.72 2nv9 h ASP 236 N 0.46 0.18 -0.42 5.81 -0.00 -1.23 -0.09 116.42 121.12 2nv9 h ASP 236 Ca 0.08 -0.12 -0.03 0.00 -0.00 0.00 0.00 57.03 56.97 2nv9 h ASP 236 Cb 0.54 -0.05 -0.02 0.00 -0.00 0.00 0.00 39.33 39.81 2nv9 h ASP 236 CO 0.04 0.24 0.17 0.00 -0.00 0.00 0.00 179.24 179.69 2nv9 h ALA 237 N 0.94 1.41 -0.34 -0.78 0.00 -0.97 0.12 119.26 119.64 2nv9 h ALA 237 Ca 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2nv9 h ALA 237 Cb 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2nv9 h ALA 237 CO -0.01 0.44 0.18 0.82 0.00 0.00 0.00 179.25 180.69 2nv9 h ILE 238 N 0.68 1.15 -0.13 0.00 2.04 -1.02 -1.31 117.51 118.92 2nv9 h ILE 238 Ca 0.16 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.65 2nv9 h ILE 238 Cb 0.17 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2nv9 h ILE 238 CO -0.01 0.15 0.03 0.50 0.00 0.00 0.00 178.15 178.81 2nv9 h LYS 239 N 0.43 0.08 -0.54 2.37 3.64 -0.11 0.82 116.57 123.25 2nv9 h LYS 239 Ca 0.12 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 2nv9 h LYS 239 Cb 0.08 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2nv9 h LYS 239 CO -0.02 0.05 0.05 -0.44 -2.27 0.00 0.00 179.45 176.83 2nv9 h ASP 240 N 0.08 0.85 0.00 4.20 3.32 -0.66 -3.24 116.42 120.97 2nv9 h ASP 240 Ca 0.06 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 56.85 2nv9 h ASP 240 Cb 0.05 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2nv9 h ASP 240 CO -0.08 0.88 -1.40 0.49 -1.72 0.00 0.00 179.24 177.40 2nv9 n PHE 241 N -4.22 0.00 -2.87 4.55 3.72 -0.51 -4.73 117.46 113.39 2nv9 n PHE 241 Ca 0.03 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.24 2nv9 n PHE 241 Cb 0.28 -0.26 -0.01 0.00 -0.94 0.00 0.00 39.48 38.56 2nv9 n PHE 241 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2nv9 n PHE 242 N -2.01 1.84 0.27 1.38 3.72 0.27 -4.90 117.46 118.03 2nv9 n PHE 242 Ca -0.06 -3.46 0.15 0.00 -0.05 0.00 0.00 57.45 54.02 2nv9 n PHE 242 Cb 0.47 -0.37 0.75 0.00 -0.94 0.00 0.00 39.48 39.39 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 2.92 0.00 -6.65 -1.08 0.13 -1.55 -3.43 132.00 122.34 2nv9 h PRO 243 Ca 0.09 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.70 2nv9 h PRO 243 Cb 0.92 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.06 2nv9 h PRO 243 CO 0.63 0.00 0.52 -1.21 -0.23 0.00 0.00 178.00 177.71 2nv9 s GLU 244 N -3.67 4.54 0.26 0.86 0.41 -1.26 -4.92 118.70 114.91 2nv9 s GLU 244 Ca -0.01 1.79 0.24 0.00 -0.41 0.00 0.00 54.97 56.58 2nv9 s GLU 244 Cb 0.09 -3.26 0.97 0.00 -1.78 0.00 0.00 34.13 30.15 2nv9 s GLU 244 CO 0.33 -0.02 1.71 -0.40 -0.49 0.00 0.00 175.26 176.39 2nv9 n ASP 245 N 2.52 0.67 0.23 -0.19 3.85 -1.26 -2.38 116.55 119.99 2nv9 n ASP 245 Ca 0.04 0.66 0.15 0.00 -0.71 0.00 0.00 54.79 54.93 2nv9 n ASP 245 Cb 0.45 -0.81 0.57 0.00 -1.35 0.00 0.00 41.12 39.99 2nv9 n ASP 245 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 2nv9 h THR 246 N 0.00 0.00 -3.32 2.12 1.35 -1.97 -3.44 112.91 107.65 2nv9 h THR 246 Ca 0.00 -0.49 -0.58 0.00 -0.55 0.00 0.00 66.41 64.79 2nv9 h THR 246 Cb 0.38 1.42 -0.08 0.00 -1.73 0.00 0.00 68.15 68.14 2nv9 h THR 246 CO 0.00 0.00 -0.14 -0.69 -0.25 0.00 0.00 175.52 174.44 2nv9 s VAL 247 N -3.50 5.19 -0.14 6.82 1.01 -1.00 -4.89 120.40 123.89 2nv9 s VAL 247 Ca 0.03 0.94 -0.18 0.00 0.00 0.00 0.00 61.98 62.77 2nv9 s VAL 247 Cb 0.09 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2nv9 s VAL 247 CO 0.52 0.33 0.50 -0.89 0.00 0.00 0.00 175.10 175.56 2nv9 s THR 248 N 0.59 5.16 -0.14 3.92 2.01 0.15 -4.97 115.64 122.35 2nv9 s THR 248 Ca 0.26 0.97 -0.01 0.00 0.31 0.00 0.00 61.69 63.22 2nv9 s THR 248 Cb -0.15 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.51 2nv9 s THR 248 CO 0.10 0.28 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.58 2nv9 s ILE 249 N 0.90 3.21 0.26 1.82 1.01 -1.26 -1.02 121.20 126.12 2nv9 s ILE 249 Ca 0.26 -0.60 0.07 0.00 0.00 0.00 0.00 60.65 60.38 2nv9 s ILE 249 Cb -0.15 -2.37 -0.05 0.00 0.01 0.00 0.00 42.46 39.90 2nv9 s ILE 249 CO 0.10 0.51 -0.09 0.68 0.00 0.00 0.00 174.94 176.15 2nv9 s VAL 250 N 0.42 1.71 0.25 2.92 -7.23 0.47 -1.53 120.40 117.41 2nv9 s VAL 250 Ca -0.09 -2.16 0.04 0.00 -1.81 0.00 0.00 61.98 57.96 2nv9 s VAL 250 Cb -0.15 -2.32 -0.05 0.00 0.56 0.00 0.00 36.38 34.41 2nv9 s VAL 250 CO 0.05 -0.39 -0.00 0.00 -0.31 0.00 0.00 175.10 174.44 2nv9 s ALA 251 N -2.98 1.92 -0.57 1.32 0.00 -0.83 -1.05 121.76 119.57 2nv9 s ALA 251 Ca 0.27 -1.81 0.06 0.00 0.00 0.00 0.00 51.96 50.48 2nv9 s ALA 251 Cb 0.02 0.48 0.32 0.00 0.00 0.00 0.00 23.12 23.94 2nv9 s ALA 251 CO 0.11 -0.24 0.88 0.39 0.00 0.00 0.00 175.76 176.90 2nv9 n GLU 252 N -0.46 2.86 -2.48 0.00 1.02 0.89 -0.58 120.64 121.88 2nv9 n GLU 252 Ca -0.05 -4.67 -0.42 0.00 -0.02 0.00 0.00 57.16 52.00 2nv9 n GLU 252 Cb 0.64 -2.18 -0.03 0.00 -0.02 0.00 0.00 31.44 29.85 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 -3.13 4.51 0.00 3.49 0.04 -1.24 -3.53 135.00 135.14 2nv9 s PRO 253 Ca 0.46 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2nv9 s PRO 253 Cb 0.25 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.47 2nv9 s PRO 253 CO -0.11 -0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.24 2nv9 n GLY 254 N 2.69 -0.31 0.32 0.56 0.00 -1.26 -1.43 105.19 105.77 2nv9 n GLY 254 Ca 0.06 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.17 2nv9 n GLY 254 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2nv9 h ARG 255 N 0.00 0.39 -0.77 1.61 0.11 -1.92 -1.90 114.38 111.91 2nv9 h ARG 255 Ca 0.00 -0.02 0.16 0.00 0.10 0.00 0.00 59.98 60.21 2nv9 h ARG 255 Cb 0.00 -0.09 -0.10 0.00 1.11 0.00 0.00 29.97 30.89 2nv9 h ARG 255 CO 0.00 0.26 0.28 0.35 0.10 0.00 0.00 179.97 180.96 2nv9 h PHE 256 N 0.40 0.47 0.12 4.08 3.57 -1.87 -1.59 116.94 122.13 2nv9 h PHE 256 Ca 0.19 0.04 -0.36 0.00 3.53 0.00 0.00 57.97 61.37 2nv9 h PHE 256 Cb 0.24 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2nv9 h PHE 256 CO -0.00 0.02 -1.97 1.19 -2.23 0.00 0.00 178.31 175.32 2nv9 n PHE 257 N -5.04 1.28 0.08 0.41 3.72 -0.93 -4.40 117.46 112.58 2nv9 n PHE 257 Ca 0.15 0.28 -0.10 0.00 -0.05 0.00 0.00 57.45 57.73 2nv9 n PHE 257 Cb 0.45 -1.17 -0.02 0.00 -0.94 0.00 0.00 39.48 37.80 2nv9 n PHE 257 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2nv9 h ALA 258 N 0.14 0.46 0.03 4.37 0.00 -1.21 -3.37 119.26 119.69 2nv9 h ALA 258 Ca -0.41 -0.72 0.03 0.00 0.00 0.00 0.00 54.91 53.81 2nv9 h ALA 258 Cb 2.04 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.72 2nv9 h ALA 258 CO 0.09 0.87 -0.39 1.49 0.00 0.00 0.00 179.25 181.32 2nv9 h GLU 259 N 0.16 -0.55 -0.01 0.00 4.81 -1.52 -2.13 114.58 115.34 2nv9 h GLU 259 Ca -0.06 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2nv9 h GLU 259 Cb 1.53 0.12 0.00 0.00 0.63 0.00 0.00 28.75 31.03 2nv9 h GLU 259 CO 0.14 -0.37 -0.01 0.72 -0.73 0.00 0.00 179.01 178.77 2nv9 n HIS 260 N -5.44 0.00 -0.01 0.92 8.25 -1.26 -1.37 115.22 116.30 2nv9 n HIS 260 Ca -0.06 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.42 2nv9 n HIS 260 Cb 0.36 -0.02 0.36 0.00 1.12 0.00 0.00 29.99 31.81 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 0.80 0.55 -3.76 4.41 3.20 -1.54 -3.46 116.97 117.17 2nv9 h TYR 261 Ca 0.00 -0.01 -0.31 0.00 3.14 0.00 0.00 58.73 61.54 2nv9 h TYR 261 Cb 0.19 -0.17 -0.18 0.00 1.54 0.00 0.00 36.73 38.11 2nv9 h TYR 261 CO 0.00 0.43 -0.73 -1.12 -1.64 0.00 0.00 178.16 175.09 2nv9 s SER 262 N -6.69 1.40 0.13 -2.11 0.01 -1.26 -0.76 113.70 104.41 2nv9 s SER 262 Ca -0.08 -0.79 0.10 0.00 1.31 0.00 0.00 55.95 56.48 2nv9 s SER 262 Cb 0.17 0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.37 2nv9 s SER 262 CO 0.75 -0.26 -0.20 0.68 0.41 0.00 0.00 173.24 174.61 2nv9 s VAL 263 N -2.37 2.70 -0.31 3.43 -7.23 -0.84 -0.08 120.40 115.69 2nv9 s VAL 263 Ca 0.04 -1.59 -0.06 0.00 -1.81 0.00 0.00 61.98 58.56 2nv9 s VAL 263 Cb -0.03 -2.23 0.03 0.00 0.56 0.00 0.00 36.38 34.70 2nv9 s VAL 263 CO -0.00 0.08 0.08 -0.22 -0.31 0.00 0.00 175.10 174.73 2nv9 s LEU 264 N -2.17 4.04 0.03 1.32 2.96 -0.70 -1.48 118.68 122.68 2nv9 s LEU 264 Ca 0.17 -0.94 -0.20 0.00 -0.22 0.00 0.00 54.13 52.94 2nv9 s LEU 264 Cb -0.10 -1.86 -0.06 0.00 0.50 0.00 0.00 46.19 44.67 2nv9 s LEU 264 CO 0.09 -0.26 0.57 0.00 -1.32 0.00 0.00 176.35 175.44 2nv9 s ALA 265 N 1.44 3.55 0.00 5.97 0.00 0.15 -0.95 121.76 131.91 2nv9 s ALA 265 Ca 0.00 0.02 -0.13 0.00 0.00 0.00 0.00 51.96 51.85 2nv9 s ALA 265 Cb -0.18 -2.67 0.02 0.00 0.00 0.00 0.00 23.12 20.28 2nv9 s ALA 265 CO 0.02 0.29 0.27 -0.08 0.00 0.00 0.00 175.76 176.27 2nv9 s THR 266 N -0.66 0.07 0.00 0.00 -1.32 -0.26 -1.90 115.64 111.56 2nv9 s THR 266 Ca 0.30 -0.58 0.04 0.00 -1.21 0.00 0.00 61.69 60.24 2nv9 s THR 266 Cb -0.19 -0.68 -0.03 0.00 -1.51 0.00 0.00 72.50 70.10 2nv9 s THR 266 CO 0.18 -0.32 -0.12 -1.58 -2.21 0.00 0.00 174.62 170.57 2nv9 s GLN 267 N -1.67 2.40 -0.21 7.08 0.74 -1.26 -0.93 119.66 125.80 2nv9 s GLN 267 Ca -0.11 -0.79 -0.29 0.00 0.05 0.00 0.00 55.36 54.22 2nv9 s GLN 267 Cb -0.04 -2.38 -0.03 0.00 1.10 0.00 0.00 33.01 31.66 2nv9 s GLN 267 CO 0.02 0.59 1.62 0.08 -0.55 0.00 0.00 175.29 177.05 2nv9 s VAL 268 N -0.90 3.69 -0.13 1.34 1.01 0.10 -2.05 120.40 123.45 2nv9 s VAL 268 Ca 0.15 0.78 0.16 0.00 0.00 0.00 0.00 61.98 63.07 2nv9 s VAL 268 Cb -0.11 -3.69 -0.24 0.00 0.00 0.00 0.00 36.38 32.34 2nv9 s VAL 268 CO 0.05 -0.27 0.41 2.30 0.00 0.00 0.00 175.10 177.58 2nv9 n ILE 269 N 6.35 0.00 -3.89 2.22 -6.64 0.66 -1.04 119.36 117.02 2nv9 n ILE 269 Ca 0.19 -0.34 -0.09 0.00 -1.77 0.00 0.00 62.75 60.74 2nv9 n ILE 269 Cb 0.45 0.25 -0.07 0.00 -1.44 0.00 0.00 39.64 38.83 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 -3.68 0.25 -0.10 3.28 0.00 -1.02 -4.93 107.32 101.12 2nv9 s GLY 270 Ca -0.04 -0.71 -0.24 0.00 0.00 0.00 0.00 44.72 43.73 2nv9 s GLY 270 CO 0.68 -0.78 0.57 1.25 0.00 0.00 0.00 173.10 174.82 2nv9 s LYS 271 N -3.91 0.85 -0.17 2.90 2.20 -1.26 -1.38 119.74 118.98 2nv9 s LYS 271 Ca 0.11 0.35 -0.08 0.00 -0.36 0.00 0.00 55.97 55.98 2nv9 s LYS 271 Cb 0.04 0.40 0.07 0.00 -1.51 0.00 0.00 37.83 36.83 2nv9 s LYS 271 CO -0.06 -0.22 0.39 0.50 -0.36 0.00 0.00 175.35 175.61 2nv9 s ARG 272 N -0.73 0.34 -0.20 4.03 3.52 0.10 -5.01 118.95 121.00 2nv9 s ARG 272 Ca -0.08 0.84 -0.02 0.00 -0.13 0.00 0.00 55.73 56.34 2nv9 s ARG 272 Cb -0.03 0.07 0.00 0.00 -1.56 0.00 0.00 34.95 33.44 2nv9 s ARG 272 CO 0.06 -0.19 -0.11 0.08 -0.81 0.00 0.00 175.30 174.32 2nv9 s VAL 273 N 1.81 2.80 -0.10 7.11 1.01 -1.26 -0.52 120.40 131.24 2nv9 s VAL 273 Ca -0.07 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 2nv9 s VAL 273 Cb -0.10 -2.24 0.04 0.00 0.00 0.00 0.00 36.38 34.08 2nv9 s VAL 273 CO -0.12 0.48 0.01 -0.13 0.00 0.00 0.00 175.10 175.34 2nv9 s ARG 274 N 1.36 0.58 -1.36 2.72 0.52 -0.63 -4.92 118.95 117.20 2nv9 s ARG 274 Ca 0.05 -0.00 -0.05 0.00 -0.52 0.00 0.00 55.73 55.21 2nv9 s ARG 274 Cb -0.14 -1.24 0.03 0.00 0.52 0.00 0.00 34.95 34.12 2nv9 s ARG 274 CO -0.07 -0.39 0.86 -0.25 0.02 0.00 0.00 175.30 175.47 2nv9 n ASP 275 N 5.14 -2.80 0.00 0.23 8.00 -1.26 -1.09 116.55 124.77 2nv9 n ASP 275 Ca -0.07 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.67 2nv9 n ASP 275 Cb 0.49 -4.22 0.00 0.00 -0.02 0.00 0.00 41.12 37.37 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 -1.60 0.90 3.46 0.44 0.00 -1.26 -5.02 105.19 102.11 2nv9 n GLY 276 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 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 3.23 -0.40 0.99 2.96 -0.25 -4.47 118.68 120.74 2nv9 s LEU 277 Ca 0.00 -0.18 -0.13 0.00 -0.22 0.00 0.00 54.13 53.59 2nv9 s LEU 277 Cb 0.00 -1.80 0.03 0.00 0.50 0.00 0.00 46.19 44.92 2nv9 s LEU 277 CO 0.00 0.10 0.28 -0.31 -1.32 0.00 0.00 176.35 175.10 2nv9 s TYR 278 N 0.76 3.25 -0.21 5.38 2.02 -0.66 -1.61 117.35 126.28 2nv9 s TYR 278 Ca -0.01 -0.80 -0.06 0.00 -0.37 0.00 0.00 57.07 55.83 2nv9 s TYR 278 Cb -0.14 -2.61 -0.03 0.00 -0.40 0.00 0.00 41.96 38.78 2nv9 s TYR 278 CO 0.02 -0.65 0.02 -1.21 -1.57 0.00 0.00 175.55 172.16 2nv9 s GLU 279 N 1.62 3.64 0.00 -0.62 2.02 0.32 -0.70 118.70 124.98 2nv9 s GLU 279 Ca 0.04 -0.50 0.07 0.00 0.02 0.00 0.00 54.97 54.60 2nv9 s GLU 279 Cb -0.20 -3.14 -0.02 0.00 0.10 0.00 0.00 34.13 30.87 2nv9 s GLU 279 CO 0.08 -0.02 -0.23 0.71 0.02 0.00 0.00 175.26 175.82 2nv9 s TYR 280 N 1.11 2.02 -0.13 1.61 2.02 -0.35 -0.72 117.35 122.91 2nv9 s TYR 280 Ca 0.03 -0.38 -0.01 0.00 -0.37 0.00 0.00 57.07 56.33 2nv9 s TYR 280 Cb -0.14 -1.28 -0.02 0.00 -0.40 0.00 0.00 41.96 40.12 2nv9 s TYR 280 CO 0.02 0.01 -0.08 -0.06 -1.57 0.00 0.00 175.55 173.86 2nv9 s PHE 281 N -0.61 2.91 0.29 2.71 0.08 -0.48 -0.50 117.98 122.38 2nv9 s PHE 281 Ca 0.09 -0.39 0.08 0.00 0.12 0.00 0.00 56.93 56.83 2nv9 s PHE 281 Cb -0.09 -1.86 -0.04 0.00 -0.57 0.00 0.00 43.02 40.46 2nv9 s PHE 281 CO -0.00 -0.05 0.14 -0.06 -0.10 0.00 0.00 175.22 175.15 2nv9 s PHE 282 N 0.15 2.86 -0.09 0.36 0.08 -0.92 -0.24 117.98 120.18 2nv9 s PHE 282 Ca -0.04 -0.24 0.00 0.00 0.12 0.00 0.00 56.93 56.77 2nv9 s PHE 282 Cb -0.14 -1.46 0.10 0.00 -0.57 0.00 0.00 43.02 40.96 2nv9 s PHE 282 CO 0.04 0.46 1.38 0.27 -0.10 0.00 0.00 175.22 177.27 2nv9 n ASN 283 N -1.12 3.83 -4.05 1.36 6.94 -0.87 -3.12 115.26 118.23 2nv9 n ASN 283 Ca -0.05 -2.37 -0.13 0.00 -0.02 0.00 0.00 54.58 52.00 2nv9 n ASN 283 Cb 0.59 -0.70 -0.09 0.00 -2.36 0.00 0.00 39.78 37.22 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 -0.59 1.31 0.16 -3.83 0.41 -1.26 -4.41 118.70 110.48 2nv9 s GLU 284 Ca 0.10 -1.67 -0.25 0.00 -0.41 0.00 0.00 54.97 52.75 2nv9 s GLU 284 Cb 0.08 0.29 0.06 0.00 -1.78 0.00 0.00 34.13 32.79 2nv9 s GLU 284 CO 0.01 -0.45 0.93 -1.54 -0.49 0.00 0.00 175.26 173.72 2nv9 s SER 285 N -3.18 -0.20 0.43 -0.19 1.04 -1.26 -1.60 113.70 108.73 2nv9 s SER 285 Ca 0.38 -0.40 0.30 0.00 0.48 0.00 0.00 55.95 56.71 2nv9 s SER 285 Cb 0.06 0.51 1.38 0.00 0.10 0.00 0.00 66.02 68.07 2nv9 s SER 285 CO 0.14 -0.94 1.90 0.71 0.98 0.00 0.00 173.24 176.03 2nv9 h THR 286 N 2.00 0.00 -0.01 2.02 1.35 -1.89 -0.35 112.91 116.03 2nv9 h THR 286 Ca -0.23 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2nv9 h THR 286 Cb 1.23 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 2nv9 h THR 286 CO 0.26 0.00 -0.14 -1.22 -0.25 0.00 0.00 175.52 174.17 2nv9 n TYR 287 N -2.64 0.00 0.00 4.73 4.01 -1.26 -3.16 117.16 118.84 2nv9 n TYR 287 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2nv9 n TYR 287 Cb 0.19 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 2nv9 n TYR 287 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nv9 n GLY 288 N 1.26 0.73 0.36 2.72 0.00 -0.25 -0.95 105.19 109.06 2nv9 n GLY 288 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.27 1.40 -0.02 0.00 -1.11 -3.79 105.19 106.39 2nv9 n GLY 289 Ca 0.00 -0.39 -0.06 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.16 1.56 0.30 1.61 3.72 -0.57 -4.67 117.46 119.25 2nv9 n PHE 290 Ca 0.19 -1.51 0.17 0.00 -0.05 0.00 0.00 57.45 56.26 2nv9 n PHE 290 Cb 0.31 -0.57 0.99 0.00 -0.94 0.00 0.00 39.48 39.27 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 1.26 0.00 0.31 4.37 4.64 -1.73 -2.34 113.55 120.06 2nv9 h SER 291 Ca 0.27 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.57 2nv9 h SER 291 Cb 1.92 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.00 2nv9 h SER 291 CO 0.53 0.00 -0.12 0.78 -0.87 0.00 0.00 176.83 177.15 2nv9 h ASN 292 N 0.00 0.00 -0.94 4.97 2.35 -1.83 0.43 115.58 120.56 2nv9 h ASN 292 Ca 0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2nv9 h ASN 292 Cb 0.06 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.38 2nv9 h ASN 292 CO -0.00 0.12 0.58 0.58 -1.65 0.00 0.00 177.43 177.06 2nv9 h VAL 293 N 0.00 1.25 0.10 2.81 2.07 -1.65 0.41 116.25 121.25 2nv9 h VAL 293 Ca -0.00 -0.53 -0.19 0.00 0.82 0.00 0.00 66.70 66.80 2nv9 h VAL 293 Cb 0.30 -0.08 0.01 0.00 -1.52 0.00 0.00 31.29 29.99 2nv9 h VAL 293 CO 0.02 0.26 -0.90 0.40 0.02 0.00 0.00 177.57 177.37 2nv9 h ILE 294 N 1.29 1.37 0.07 4.57 2.04 -1.13 -3.22 117.51 122.50 2nv9 h ILE 294 Ca 0.34 -2.44 -0.32 0.00 1.00 0.00 0.00 64.86 63.44 2nv9 h ILE 294 Cb -0.08 3.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.99 2nv9 h ILE 294 CO -0.07 0.67 -1.77 -0.26 0.00 0.00 0.00 178.15 176.72 2nv9 h PHE 295 N -0.50 0.27 -0.29 1.37 0.04 -1.25 -3.37 116.94 113.20 2nv9 h PHE 295 Ca -0.18 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.39 2nv9 h PHE 295 Cb 1.55 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.69 2nv9 h PHE 295 CO 0.18 1.37 0.00 0.39 -0.60 0.00 0.00 178.31 179.65 2nv9 n GLU 296 N -3.29 2.88 -2.66 1.51 1.02 0.09 -4.98 120.64 115.21 2nv9 n GLU 296 Ca -0.22 -2.04 -0.19 0.00 -0.02 0.00 0.00 57.16 54.69 2nv9 n GLU 296 Cb 1.05 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 31.19 2nv9 n GLU 296 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2nv9 n LYS 297 N 0.30 -2.79 -2.20 3.49 2.85 -0.89 -4.92 118.16 114.00 2nv9 n LYS 297 Ca 0.11 0.82 -0.41 0.00 -1.05 0.00 0.00 58.31 57.78 2nv9 n LYS 297 Cb 0.44 -5.52 -0.03 0.00 -0.65 0.00 0.00 35.03 29.27 2nv9 n LYS 297 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2nv9 s SER 298 N -2.27 6.89 -0.62 -5.58 0.15 -0.99 -4.98 113.70 106.30 2nv9 s SER 298 Ca 0.11 2.56 0.04 0.00 0.70 0.00 0.00 55.95 59.37 2nv9 s SER 298 Cb -0.05 -2.64 0.16 0.00 -1.71 0.00 0.00 66.02 61.78 2nv9 s SER 298 CO 0.14 -0.46 0.41 -0.69 1.20 0.00 0.00 173.24 173.84 2nv9 s VAL 299 N -0.92 2.44 0.15 4.45 1.01 -1.26 -4.52 120.40 121.76 2nv9 s VAL 299 Ca 0.50 -3.79 -0.25 0.00 0.00 0.00 0.00 61.98 58.44 2nv9 s VAL 299 Cb -0.38 -2.63 -0.08 0.00 0.00 0.00 0.00 36.38 33.29 2nv9 s VAL 299 CO 0.48 -0.98 0.77 -2.16 0.00 0.00 0.00 175.10 173.21 2nv9 s PRO 300 N -0.93 4.56 -0.23 2.72 0.04 -1.26 -5.05 135.00 134.84 2nv9 s PRO 300 Ca 0.24 1.14 -0.07 0.00 0.04 0.00 0.00 61.00 62.35 2nv9 s PRO 300 Cb -0.09 -3.27 -0.03 0.00 0.04 0.00 0.00 34.50 31.14 2nv9 s PRO 300 CO -0.12 0.55 0.07 0.99 0.04 0.00 0.00 177.00 178.52 2nv9 s THR 301 N -1.04 4.39 0.60 1.26 2.01 -1.26 -4.82 115.64 116.77 2nv9 s THR 301 Ca 0.36 -0.15 -0.15 0.00 0.31 0.00 0.00 61.69 62.06 2nv9 s THR 301 Cb -0.23 -3.04 -0.04 0.00 0.01 0.00 0.00 72.50 69.21 2nv9 s THR 301 CO 0.26 0.36 1.04 -2.16 -0.69 0.00 0.00 174.62 173.43 2nv9 s PRO 302 N 1.36 3.40 -0.20 4.92 0.04 -1.26 -4.75 135.00 138.51 2nv9 s PRO 302 Ca 0.05 1.08 -0.11 0.00 0.04 0.00 0.00 61.00 62.07 2nv9 s PRO 302 Cb -0.15 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 2nv9 s PRO 302 CO 0.03 -0.73 0.17 -0.65 0.04 0.00 0.00 177.00 175.86 2nv9 s GLN 303 N -4.30 4.18 0.20 4.56 -1.52 0.59 -4.93 119.66 118.44 2nv9 s GLN 303 Ca 0.61 -0.17 -0.30 0.00 -1.95 0.00 0.00 55.36 53.55 2nv9 s GLN 303 Cb -0.14 -3.45 -0.08 0.00 -0.22 0.00 0.00 33.01 29.12 2nv9 s GLN 303 CO 0.40 0.23 1.10 -0.51 -0.25 0.00 0.00 175.29 176.26 2nv9 s LEU 304 N 0.54 4.51 -0.05 2.90 1.02 -1.26 -1.57 118.68 124.77 2nv9 s LEU 304 Ca 0.10 2.13 0.01 0.00 0.02 0.00 0.00 54.13 56.38 2nv9 s LEU 304 Cb -0.12 -3.61 -0.26 0.00 0.02 0.00 0.00 46.19 42.23 2nv9 s LEU 304 CO 0.00 -0.19 0.63 -0.07 0.02 0.00 0.00 176.35 176.74 2nv9 h LEU 305 N 4.78 0.27 -9.36 1.79 3.38 -1.90 -3.45 115.31 110.82 2nv9 h LEU 305 Ca -0.45 -0.50 -0.54 0.00 0.09 0.00 0.00 57.88 56.48 2nv9 h LEU 305 Cb 1.21 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2nv9 h LEU 305 CO 0.71 1.44 0.95 -0.60 0.09 0.00 0.00 178.44 181.03 2nv9 s ARG 306 N -2.59 4.23 0.33 1.13 3.52 -1.26 -5.00 118.95 119.30 2nv9 s ARG 306 Ca -0.12 2.12 -0.29 0.00 -0.13 0.00 0.00 55.73 57.32 2nv9 s ARG 306 Cb 0.07 -3.69 -0.10 0.00 -1.56 0.00 0.00 34.95 29.67 2nv9 s ARG 306 CO 0.81 -0.70 1.26 0.34 -0.81 0.00 0.00 175.30 176.21 2nv9 s ASP 307 N 2.41 6.84 0.09 -2.12 2.15 -1.26 -5.05 116.67 119.72 2nv9 s ASP 307 Ca 0.69 2.60 0.07 0.00 0.43 0.00 0.00 52.55 56.34 2nv9 s ASP 307 Cb -0.34 -2.64 -0.03 0.00 -0.30 0.00 0.00 42.92 39.60 2nv9 s ASP 307 CO 0.29 -0.48 -0.20 0.68 -0.17 0.00 0.00 175.17 175.29 2nv9 s VAL 308 N -1.16 1.60 0.94 1.11 -7.23 -1.26 -5.13 120.40 109.27 2nv9 s VAL 308 Ca 0.49 -1.43 -0.11 0.00 -1.81 0.00 0.00 61.98 59.12 2nv9 s VAL 308 Cb -0.38 -1.45 0.14 0.00 0.56 0.00 0.00 36.38 35.25 2nv9 s VAL 308 CO 0.50 -0.04 1.00 -0.81 -0.31 0.00 0.00 175.10 175.44 2nv9 n PRO 309 N 1.27 -0.56 0.17 4.82 -0.04 -1.26 -4.92 135.00 134.47 2nv9 n PRO 309 Ca -0.19 -0.10 0.02 0.00 -0.04 0.00 0.00 63.50 63.18 2nv9 n PRO 309 Cb 0.54 -2.27 0.30 0.00 -0.04 0.00 0.00 33.50 32.03 2nv9 n PRO 309 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2nv9 h ASP 310 N -1.90 0.00 -0.18 3.54 3.32 -2.06 -2.87 116.42 116.28 2nv9 h ASP 310 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2nv9 h ASP 310 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2nv9 h ASP 310 CO 0.40 0.45 0.00 -0.90 -1.72 0.00 0.00 179.24 177.47 2nv9 n ASP 311 N -3.98 1.16 -4.69 6.45 5.75 -1.26 -4.96 116.55 115.02 2nv9 n ASP 311 Ca -0.02 -1.85 -0.43 0.00 -0.01 0.00 0.00 54.79 52.49 2nv9 n ASP 311 Cb 0.47 -0.12 -0.03 0.00 -1.03 0.00 0.00 41.12 40.41 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 0.07 2.73 -2.06 0.11 -0.58 -1.08 -4.95 120.64 114.88 2nv9 n GLU 312 Ca 0.11 0.99 -0.42 0.00 -0.42 0.00 0.00 57.16 57.41 2nv9 n GLU 312 Cb 0.21 -2.86 -0.03 0.00 -0.57 0.00 0.00 31.44 28.18 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 2.34 4.26 0.19 3.49 2.12 -1.26 -4.97 118.70 124.87 2nv9 s GLU 313 Ca 0.81 2.20 -0.17 0.00 0.36 0.00 0.00 54.97 58.16 2nv9 s GLU 313 Cb -0.51 -3.35 -0.08 0.00 0.26 0.00 0.00 34.13 30.46 2nv9 s GLU 313 CO 0.37 -0.57 0.65 0.71 -0.54 0.00 0.00 175.26 175.87 2nv9 s TYR 314 N 1.65 3.64 0.19 5.30 1.51 -1.26 -4.32 117.35 124.06 2nv9 s TYR 314 Ca 0.68 1.25 0.10 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 38.91 2nv9 s TYR 314 CO 0.30 0.38 -0.22 0.14 -1.11 0.00 0.00 175.55 175.05 2nv9 s VAL 315 N -1.48 2.17 -0.01 0.71 -7.23 0.58 -4.84 120.40 110.29 2nv9 s VAL 315 Ca 0.40 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 58.25 2nv9 s VAL 315 Cb -0.16 -2.04 -0.05 0.00 0.56 0.00 0.00 36.38 34.70 2nv9 s VAL 315 CO 0.20 -0.21 1.29 -2.84 -0.31 0.00 0.00 175.10 173.23 2nv9 s PRO 316 N -2.78 4.33 0.15 4.82 0.02 -1.26 -1.70 135.00 138.58 2nv9 s PRO 316 Ca 0.20 1.82 0.08 0.00 0.02 0.00 0.00 61.00 63.12 2nv9 s PRO 316 Cb -0.07 -3.53 -0.04 0.00 0.02 0.00 0.00 34.50 30.88 2nv9 s PRO 316 CO 0.09 -0.48 -0.18 -1.12 -0.33 0.00 0.00 177.00 174.98 2nv9 s SER 317 N 1.59 2.60 -0.08 2.53 0.01 0.47 -1.65 113.70 119.17 2nv9 s SER 317 Ca 0.60 -0.82 0.02 0.00 1.31 0.00 0.00 55.95 57.05 2nv9 s SER 317 Cb -0.28 -0.15 0.02 0.00 0.21 0.00 0.00 66.02 65.81 2nv9 s SER 317 CO 0.25 -0.02 -0.12 -0.69 0.41 0.00 0.00 173.24 173.07 2nv9 s VAL 318 N -1.87 1.16 -0.44 3.43 1.01 0.12 -1.45 120.40 122.37 2nv9 s VAL 318 Ca 0.13 -0.46 -0.11 0.00 0.00 0.00 0.00 61.98 61.54 2nv9 s VAL 318 Cb -0.07 -1.09 0.09 0.00 0.00 0.00 0.00 36.38 35.32 2nv9 s VAL 318 CO 0.06 0.37 0.31 -0.76 0.00 0.00 0.00 175.10 175.08 2nv9 s LEU 319 N 0.91 5.40 0.05 3.92 1.43 0.34 -1.22 118.68 129.52 2nv9 s LEU 319 Ca -0.10 -1.56 -0.16 0.00 -1.03 0.00 0.00 54.13 51.28 2nv9 s LEU 319 Cb -0.15 -2.04 -0.06 0.00 0.03 0.00 0.00 46.19 43.97 2nv9 s LEU 319 CO 0.01 -0.60 0.49 -0.31 0.23 0.00 0.00 176.35 176.16 2nv9 s TYR 320 N 1.46 3.74 0.80 0.29 2.02 0.34 0.09 117.35 126.09 2nv9 s TYR 320 Ca 0.04 1.10 -0.11 0.00 -0.37 0.00 0.00 57.07 57.73 2nv9 s TYR 320 Cb -0.24 -2.37 0.07 0.00 -0.40 0.00 0.00 41.96 39.01 2nv9 s TYR 320 CO 0.02 0.59 1.09 0.20 -1.57 0.00 0.00 175.55 175.88 2nv9 s GLY 321 N -1.21 1.65 0.18 0.71 0.00 -0.94 -2.16 107.32 105.55 2nv9 s GLY 321 Ca 0.28 0.02 0.25 0.00 0.00 0.00 0.00 44.72 45.27 2nv9 s GLY 321 CO 0.17 0.42 1.76 0.00 0.00 0.00 0.00 173.10 175.44 2nv9 s THR 323 N -3.14 2.13 -0.07 0.00 -4.23 -1.26 -4.94 115.64 104.13 2nv9 s THR 323 Ca 0.09 0.04 0.30 0.00 -1.18 0.00 0.00 61.69 60.95 2nv9 s THR 323 Cb 0.12 -2.83 0.34 0.00 1.34 0.00 0.00 72.50 71.47 2nv9 s THR 323 CO 0.51 -0.05 1.91 0.00 -0.54 0.00 0.00 174.62 176.44 2nv9 s ASP 325 N -5.04 7.50 0.48 0.00 -1.08 -1.26 -4.96 116.67 112.30 2nv9 s ASP 325 Ca 0.01 1.78 0.26 0.00 -0.52 0.00 0.00 52.55 54.09 2nv9 s ASP 325 Cb 0.09 -2.56 1.09 0.00 -1.46 0.00 0.00 42.92 40.07 2nv9 s ASP 325 CO 0.46 0.07 1.89 1.23 0.52 0.00 0.00 175.17 179.34 2nv9 h GLY 326 N 4.88 0.00 2.00 2.66 0.00 -2.00 -2.63 103.07 107.97 2nv9 h GLY 326 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2nv9 h GLY 326 CO 0.69 0.00 0.00 -0.24 0.00 0.00 0.00 176.54 176.99 2nv9 h VAL 327 N 0.00 0.00 -1.35 4.60 3.04 -1.98 -3.40 116.25 117.16 2nv9 h VAL 327 Ca -0.00 -0.61 -0.68 0.00 -1.01 0.00 0.00 66.70 64.41 2nv9 h VAL 327 Cb 0.64 1.56 -0.11 0.00 -2.01 0.00 0.00 31.29 31.37 2nv9 h VAL 327 CO 0.02 0.00 1.74 -0.62 -1.01 0.00 0.00 177.57 177.70 2nv9 s ASP 328 N -5.36 6.80 -0.14 3.17 2.15 -0.99 -4.88 116.67 117.42 2nv9 s ASP 328 Ca 0.05 -2.32 -0.01 0.00 0.43 0.00 0.00 52.55 50.71 2nv9 s ASP 328 Cb 0.08 -2.52 0.03 0.00 -0.30 0.00 0.00 42.92 40.22 2nv9 s ASP 328 CO 0.57 -1.14 -0.06 -0.69 -0.17 0.00 0.00 175.17 173.68 2nv9 s VAL 329 N 3.66 1.03 0.03 1.11 1.01 -1.26 -2.22 120.40 123.76 2nv9 s VAL 329 Ca 0.48 -0.44 -0.21 0.00 0.00 0.00 0.00 61.98 61.82 2nv9 s VAL 329 Cb 0.01 -1.14 -0.16 0.00 0.00 0.00 0.00 36.38 35.09 2nv9 s VAL 329 CO 0.01 0.24 1.29 0.40 0.00 0.00 0.00 175.10 177.04 2nv9 h ILE 330 N 6.28 1.37 -2.69 2.22 2.04 -0.64 -3.45 117.51 122.65 2nv9 h ILE 330 Ca -0.27 -1.44 -0.20 0.00 1.00 0.00 0.00 64.86 63.95 2nv9 h ILE 330 Cb 1.12 2.02 -0.32 0.00 -0.74 0.00 0.00 36.82 38.90 2nv9 h ILE 330 CO 0.40 0.42 -0.51 0.21 0.00 0.00 0.00 178.15 178.67 2nv9 s ASN 331 N -6.21 0.35 0.34 1.72 3.84 -0.91 -4.51 114.94 109.56 2nv9 s ASN 331 Ca -0.14 0.54 0.06 0.00 0.21 0.00 0.00 52.86 53.53 2nv9 s ASN 331 Cb 0.05 0.81 0.60 0.00 -0.55 0.00 0.00 41.25 42.16 2nv9 s ASN 331 CO 0.76 -0.25 1.82 0.45 -2.79 0.00 0.00 177.10 177.09 2nv9 h HIS 332 N 8.26 0.38 -2.18 0.43 3.86 -1.86 0.99 115.15 125.04 2nv9 h HIS 332 Ca -0.15 -0.06 0.01 0.00 -1.16 0.00 0.00 60.37 59.01 2nv9 h HIS 332 Cb 1.12 -0.10 -0.23 0.00 1.06 0.00 0.00 27.41 29.26 2nv9 h HIS 332 CO 0.31 0.52 -0.17 -0.80 0.86 0.00 0.00 177.93 178.66 2nv9 s ASN 333 N -6.83 -0.84 -0.27 2.45 0.01 -1.25 -4.47 114.94 103.73 2nv9 s ASN 333 Ca -0.06 1.37 -0.18 0.00 -0.71 0.00 0.00 52.86 53.28 2nv9 s ASN 333 Cb 0.15 1.74 0.08 0.00 0.41 0.00 0.00 41.25 43.62 2nv9 s ASN 333 CO 0.76 -0.22 0.68 0.54 -1.51 0.00 0.00 177.10 177.35 2nv9 s VAL 334 N 2.41 -0.00 -0.06 1.60 0.11 -0.53 -4.97 120.40 118.96 2nv9 s VAL 334 Ca -0.06 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.69 2nv9 s VAL 334 Cb -0.10 -0.98 -0.02 0.00 -1.53 0.00 0.00 36.38 33.75 2nv9 s VAL 334 CO -0.17 0.00 1.00 0.00 -3.33 0.00 0.00 175.10 172.60 2nv9 s ALA 335 N 1.26 3.31 0.08 1.54 0.00 -1.26 -0.39 121.76 126.29 2nv9 s ALA 335 Ca -0.07 0.45 -0.11 0.00 0.00 0.00 0.00 51.96 52.23 2nv9 s ALA 335 Cb -0.05 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.67 2nv9 s ALA 335 CO -0.14 -0.47 0.24 -0.51 0.00 0.00 0.00 175.76 174.88 2nv9 s LEU 336 N 1.63 1.19 0.61 0.00 1.43 -0.69 -4.89 118.68 117.97 2nv9 s LEU 336 Ca 0.50 -0.47 -0.18 0.00 -1.03 0.00 0.00 54.13 52.95 2nv9 s LEU 336 Cb -0.20 1.17 -0.05 0.00 0.03 0.00 0.00 46.19 47.15 2nv9 s LEU 336 CO 0.22 -0.69 0.88 -2.65 0.23 0.00 0.00 176.35 174.34 2nv9 n PRO 337 N 0.18 0.78 -1.68 1.29 -0.02 -1.26 -0.31 135.00 133.98 2nv9 n PRO 337 Ca -0.17 0.31 -0.44 0.00 -2.02 0.00 0.00 63.50 61.18 2nv9 n PRO 337 Cb 0.61 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 31.98 2nv9 n PRO 337 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2nv9 n GLU 338 N -0.95 2.13 -4.14 -0.52 2.13 -1.26 -4.81 120.64 113.22 2nv9 n GLU 338 Ca 0.14 0.76 -0.22 0.00 0.66 0.00 0.00 57.16 58.49 2nv9 n GLU 338 Cb 0.48 -2.45 -0.05 0.00 0.27 0.00 0.00 31.44 29.69 2nv9 n GLU 338 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2nv9 s LEU 339 N 0.11 3.60 0.10 4.31 1.43 -1.26 -5.13 118.68 121.84 2nv9 s LEU 339 Ca 0.69 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 53.42 2nv9 s LEU 339 Cb -0.63 -2.13 -0.04 0.00 0.03 0.00 0.00 46.19 43.42 2nv9 s LEU 339 CO 0.48 -0.06 -0.11 -1.00 0.23 0.00 0.00 176.35 175.90 2nv9 s HIS 340 N -2.21 1.10 0.17 0.29 3.76 -1.26 -5.08 115.29 112.06 2nv9 s HIS 340 Ca 0.33 -0.64 -0.32 0.00 -0.15 0.00 0.00 55.06 54.28 2nv9 s HIS 340 Cb -0.07 -0.60 -0.11 0.00 1.11 0.00 0.00 32.58 32.91 2nv9 s HIS 340 CO 0.23 0.02 1.78 -0.89 -0.85 0.00 0.00 174.74 175.03 2nv9 n ILE 341 N 0.55 0.16 0.00 0.60 5.41 -1.26 -1.27 119.36 123.55 2nv9 n ILE 341 Ca -0.16 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.56 2nv9 n ILE 341 Cb 0.58 -2.05 0.00 0.00 -0.71 0.00 0.00 39.64 37.45 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 4.09 2.83 3.74 7.39 0.00 -0.21 -5.03 105.19 118.00 2nv9 n GLY 342 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.26 6.45 -0.04 1.61 1.01 -0.39 -4.78 116.67 119.28 2nv9 s ASP 343 Ca 0.00 2.83 -0.03 0.00 0.71 0.00 0.00 52.55 56.06 2nv9 s ASP 343 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 2nv9 s ASP 343 CO 0.00 -0.88 0.14 0.26 0.21 0.00 0.00 175.17 174.90 2nv9 s TRP 344 N 0.46 3.47 0.30 4.23 0.52 -1.26 -0.72 118.94 125.94 2nv9 s TRP 344 Ca 0.66 0.35 0.04 0.00 0.02 0.00 0.00 56.10 57.18 2nv9 s TRP 344 Cb -0.47 -1.83 -0.06 0.00 -1.15 0.00 0.00 33.47 29.97 2nv9 s TRP 344 CO 0.41 0.63 0.02 0.14 0.02 0.00 0.00 176.95 178.18 2nv9 s VAL 345 N -1.21 1.27 0.04 4.03 -7.23 -0.11 -2.91 120.40 114.28 2nv9 s VAL 345 Ca 0.23 -2.03 0.01 0.00 -1.81 0.00 0.00 61.98 58.38 2nv9 s VAL 345 Cb -0.12 -2.65 -0.02 0.00 0.56 0.00 0.00 36.38 34.14 2nv9 s VAL 345 CO 0.14 -0.12 -0.05 -0.72 -0.31 0.00 0.00 175.10 174.04 2nv9 s TYR 346 N -3.25 0.49 -0.30 2.82 -0.85 -0.61 -1.11 117.35 114.54 2nv9 s TYR 346 Ca 0.34 -0.58 -0.06 0.00 -0.52 0.00 0.00 57.07 56.25 2nv9 s TYR 346 Cb 0.07 -0.31 0.02 0.00 0.38 0.00 0.00 41.96 42.12 2nv9 s TYR 346 CO 0.14 -0.16 0.06 -0.06 -1.52 0.00 0.00 175.55 174.01 2nv9 s PHE 347 N -1.75 3.18 0.85 -3.49 0.08 -0.13 -0.30 117.98 116.42 2nv9 s PHE 347 Ca -0.10 -1.26 -0.11 0.00 0.12 0.00 0.00 56.93 55.58 2nv9 s PHE 347 Cb -0.08 -2.23 0.10 0.00 -0.57 0.00 0.00 43.02 40.25 2nv9 s PHE 347 CO -0.01 -0.66 1.09 -2.14 -0.10 0.00 0.00 175.22 173.40 2nv9 s PRO 348 N 1.43 1.60 -1.30 0.24 0.02 -1.26 -1.73 135.00 134.00 2nv9 s PRO 348 Ca 0.00 1.01 -0.13 0.00 0.02 0.00 0.00 61.00 61.91 2nv9 s PRO 348 Cb -0.18 -1.83 0.01 0.00 0.02 0.00 0.00 34.50 32.51 2nv9 s PRO 348 CO 0.01 -2.06 0.54 0.43 -0.33 0.00 0.00 177.00 175.59 2nv9 n SER 349 N -3.78 -2.45 -2.19 2.53 7.64 -1.17 -4.89 113.62 109.31 2nv9 n SER 349 Ca 0.08 -1.10 -0.29 0.00 1.01 0.00 0.00 58.87 58.58 2nv9 n SER 349 Cb 0.54 -2.74 0.04 0.00 -1.01 0.00 0.00 64.21 61.04 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 -4.48 2.97 0.54 1.43 -0.00 0.89 -4.69 117.44 114.10 2nv9 n TRP 350 Ca -0.21 -2.56 0.07 0.00 -0.00 0.00 0.00 57.50 54.80 2nv9 n TRP 350 Cb 0.64 -0.73 -0.09 0.00 -0.00 0.00 0.00 31.31 31.12 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 -0.76 -0.41 3.45 5.87 0.00 -0.47 -4.72 105.19 108.15 2nv9 n GLY 351 Ca 0.50 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2nv9 n GLY 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nv9 s ALA 352 N -2.48 3.19 -1.36 4.61 0.00 -1.24 -4.50 121.76 119.98 2nv9 s ALA 352 Ca 0.03 -1.16 -0.07 0.00 0.00 0.00 0.00 51.96 50.77 2nv9 s ALA 352 Cb 0.11 -2.13 0.03 0.00 0.00 0.00 0.00 23.12 21.12 2nv9 s ALA 352 CO 0.59 -0.54 1.00 0.66 0.00 0.00 0.00 175.76 177.47 2nv9 n TYR 353 N 4.93 -2.40 0.00 0.00 4.01 -0.63 -4.93 117.16 118.14 2nv9 n TYR 353 Ca -0.16 0.94 0.00 0.00 -0.16 0.00 0.00 57.90 58.52 2nv9 n TYR 353 Cb 0.51 -4.65 0.00 0.00 -0.31 0.00 0.00 39.34 34.89 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 -4.60 0.00 0.16 -0.72 -2.24 -1.26 -4.41 114.28 101.21 2nv9 n THR 354 Ca -0.11 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.73 2nv9 n THR 354 Cb 0.60 -0.45 0.52 0.00 -2.10 0.00 0.00 70.33 68.90 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 0.17 0.60 3.42 -1.07 -1.84 -2.50 115.58 114.36 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 -0.04 0.00 0.00 -2.07 0.00 0.00 38.32 36.21 2nv9 h ASN 355 CO 0.00 0.18 0.00 -0.37 0.07 0.00 0.00 177.43 177.31 2nv9 h VAL 356 N 0.19 0.00 -0.58 6.14 -1.51 -1.89 -2.88 116.25 115.72 2nv9 h VAL 356 Ca 0.05 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 2nv9 h VAL 356 Cb 0.09 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 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 -2.94 3.99 -4.76 4.19 4.77 -0.94 -5.01 117.00 116.30 2nv9 n LEU 357 Ca -0.01 -2.23 -0.39 0.00 -0.03 0.00 0.00 56.01 53.36 2nv9 n LEU 357 Cb 0.21 -0.46 0.01 0.00 -2.33 0.00 0.00 43.42 40.85 2nv9 n LEU 357 CO 0.23 0.85 0.96 0.42 -1.33 0.00 0.00 177.39 178.51 2nv9 s THR 358 N -1.42 2.44 0.38 -5.08 -4.23 -1.09 -4.78 115.64 101.86 2nv9 s THR 358 Ca 0.43 0.36 0.08 0.00 -1.18 0.00 0.00 61.69 61.38 2nv9 s THR 358 Cb 0.26 -3.19 -0.07 0.00 1.34 0.00 0.00 72.50 70.83 2nv9 s THR 358 CO 0.25 0.02 -0.03 0.42 -0.54 0.00 0.00 174.62 174.73 2nv9 s THR 359 N -1.33 2.14 -0.36 3.99 -4.23 -0.13 -5.00 115.64 110.72 2nv9 s THR 359 Ca 0.65 -2.08 0.08 0.00 -1.18 0.00 0.00 61.69 59.15 2nv9 s THR 359 Cb -0.38 -2.83 0.68 0.00 1.34 0.00 0.00 72.50 71.31 2nv9 s THR 359 CO 0.46 -0.10 1.80 -1.54 -0.54 0.00 0.00 174.62 174.70 2nv9 n SER 360 N -0.90 4.12 -4.67 3.99 3.41 -1.26 -4.13 113.62 114.18 2nv9 n SER 360 Ca -0.05 -3.43 -0.45 0.00 -0.26 0.00 0.00 58.87 54.69 2nv9 n SER 360 Cb 0.65 -0.76 -0.03 0.00 -0.26 0.00 0.00 64.21 63.82 2nv9 n SER 360 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2nv9 n PHE 361 N -0.66 2.17 -0.70 7.33 7.35 -1.26 -0.68 117.46 131.01 2nv9 n PHE 361 Ca 0.46 0.44 0.00 0.00 -0.76 0.00 0.00 57.45 57.59 2nv9 n PHE 361 Cb 1.44 -2.46 0.00 0.00 0.35 0.00 0.00 39.48 38.81 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 2.10 -0.19 0.00 -2.13 4.13 -1.26 -2.02 115.26 115.90 2nv9 n ASN 362 Ca 0.11 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.37 2nv9 n ASN 362 Cb 0.32 -1.61 0.00 0.00 -1.54 0.00 0.00 39.78 36.95 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 -1.94 0.65 0.00 7.41 0.00 0.15 -5.05 105.19 106.40 2nv9 n GLY 363 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2nv9 n GLY 363 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2nv9 n PHE 364 N -2.71 -2.48 -0.07 1.61 3.72 -0.86 -4.83 117.46 111.85 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 0.58 3.84 1.37 0.00 -1.26 -4.18 105.19 110.55 2nv9 n GLY 365 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.93 4.01 0.07 1.61 2.02 -1.26 -4.81 118.70 119.41 2nv9 s GLU 366 Ca 0.00 0.84 -0.24 0.00 0.02 0.00 0.00 54.97 55.59 2nv9 s GLU 366 Cb 0.00 -2.27 0.06 0.00 0.10 0.00 0.00 34.13 32.03 2nv9 s GLU 366 CO 0.00 -0.06 0.58 1.52 0.02 0.00 0.00 175.26 177.32 2nv9 s TYR 367 N -2.30 -0.50 0.34 1.61 -0.85 -1.26 -4.37 117.35 110.01 2nv9 s TYR 367 Ca 0.57 0.53 0.07 0.00 -0.52 0.00 0.00 57.07 57.72 2nv9 s TYR 367 Cb -0.10 0.43 -0.02 0.00 0.38 0.00 0.00 41.96 42.66 2nv9 s TYR 367 CO 0.23 -0.72 0.40 -0.51 -1.52 0.00 0.00 175.55 173.44 2nv9 s ASP 368 N -2.14 5.68 -0.06 -0.18 1.01 -0.33 -4.98 116.67 115.67 2nv9 s ASP 368 Ca -0.04 -0.33 0.02 0.00 0.71 0.00 0.00 52.55 52.91 2nv9 s ASP 368 Cb -0.00 -1.10 0.02 0.00 1.01 0.00 0.00 42.92 42.84 2nv9 s ASP 368 CO -0.04 -0.42 -0.08 -0.69 0.21 0.00 0.00 175.17 174.15 2nv9 s VAL 369 N -2.24 0.84 -0.09 -1.27 1.01 -1.26 -1.07 120.40 116.31 2nv9 s VAL 369 Ca 0.44 -0.30 -0.00 0.00 0.00 0.00 0.00 61.98 62.12 2nv9 s VAL 369 Cb -0.08 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 2nv9 s VAL 369 CO 0.29 0.29 -0.07 -0.31 0.00 0.00 0.00 175.10 175.30 2nv9 s TYR 370 N 0.81 2.94 -0.30 5.22 2.02 0.83 -4.98 117.35 123.89 2nv9 s TYR 370 Ca -0.12 -0.12 -0.07 0.00 -0.37 0.00 0.00 57.07 56.39 2nv9 s TYR 370 Cb -0.15 -1.78 0.01 0.00 -0.40 0.00 0.00 41.96 39.64 2nv9 s TYR 370 CO 0.02 0.20 0.09 0.71 -1.57 0.00 0.00 175.55 175.00 2nv9 s TYR 371 N -0.44 3.16 -0.95 2.71 2.02 -1.26 -0.05 117.35 122.53 2nv9 s TYR 371 Ca 0.06 -0.94 0.08 0.00 -0.37 0.00 0.00 57.07 55.90 2nv9 s TYR 371 Cb -0.12 -2.27 0.06 0.00 -0.40 0.00 0.00 41.96 39.22 2nv9 s TYR 371 CO 0.02 -0.57 0.74 0.44 -1.57 0.00 0.00 175.55 174.61