#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r0v n GLY 24 N 0.00 0.31 0.00 -1.23 0.00 -1.26 -5.03 105.19 97.97 2r0v n GLY 24 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2r0v n GLY 24 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2r0v n HIS 26 N 0.00 0.00 -1.73 1.61 -0.00 -1.26 -4.14 115.22 109.70 2r0v n HIS 26 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 2r0v n HIS 26 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2r0v n HIS 26 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 2r0v n PRO 27 N 0.00 2.35 -0.84 -0.41 -0.02 -1.26 -1.74 135.00 133.08 2r0v n PRO 27 Ca 0.00 0.83 -0.31 0.00 -2.02 0.00 0.00 63.50 62.00 2r0v n PRO 27 Cb 0.00 -2.49 0.16 0.00 -0.02 0.00 0.00 33.50 31.14 2r0v n PRO 27 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2r0v s LYS 28 N -2.03 1.07 0.00 -0.52 1.02 -0.70 -4.66 119.74 113.91 2r0v s LYS 28 Ca 0.55 1.33 -0.01 0.00 0.02 0.00 0.00 55.97 57.86 2r0v s LYS 28 Cb -0.52 -1.75 -0.05 0.00 -0.52 0.00 0.00 37.83 35.00 2r0v s LYS 28 CO 0.62 -2.52 1.77 0.09 -0.92 0.00 0.00 175.35 174.39 2r0v n ASN 29 N -4.14 3.85 -4.08 2.83 5.03 -1.26 -4.87 115.26 112.63 2r0v n ASN 29 Ca 0.10 -2.07 -0.13 0.00 0.87 0.00 0.00 54.58 53.35 2r0v n ASN 29 Cb 0.53 -0.87 -0.11 0.00 -1.02 0.00 0.00 39.78 38.31 2r0v n ASN 29 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2r0v s GLN 30 N 0.80 0.57 -0.16 3.52 -0.21 -1.26 -5.03 119.66 117.89 2r0v s GLN 30 Ca 0.12 -0.82 0.07 0.00 0.02 0.00 0.00 55.36 54.75 2r0v s GLN 30 Cb 0.06 -0.30 -0.23 0.00 1.00 0.00 0.00 33.01 33.54 2r0v s GLN 30 CO 0.00 0.05 0.20 0.39 -2.12 0.00 0.00 175.29 173.80 2r0v n GLU 31 N 1.31 0.68 -3.94 2.91 1.02 -1.26 -4.86 120.64 116.51 2r0v n GLU 31 Ca -0.22 0.16 -0.34 0.00 -0.02 0.00 0.00 57.16 56.75 2r0v n GLU 31 Cb 0.55 -1.63 -0.14 0.00 -0.02 0.00 0.00 31.44 30.21 2r0v n GLU 31 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2r0v s LYS 32 N -2.54 2.15 0.40 3.49 1.02 -1.26 -5.01 119.74 117.99 2r0v s LYS 32 Ca -0.18 -1.48 -0.04 0.00 0.02 0.00 0.00 55.97 54.29 2r0v s LYS 32 Cb 0.07 -3.19 -0.04 0.00 -0.52 0.00 0.00 37.83 34.15 2r0v s LYS 32 CO 0.76 -0.74 0.67 0.95 -0.92 0.00 0.00 175.35 176.07 2r0v s THR 33 N 1.14 4.98 0.59 2.17 -4.23 -1.26 -5.05 115.64 113.98 2r0v s THR 33 Ca -0.01 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.31 2r0v s THR 33 Cb -0.20 -3.83 -0.04 0.00 1.34 0.00 0.00 72.50 69.77 2r0v s THR 33 CO -0.04 -0.64 1.25 -2.16 -0.54 0.00 0.00 174.62 172.50 2r0v s PRO 34 N -4.33 2.97 0.37 3.99 0.04 -1.26 -4.97 135.00 131.80 2r0v s PRO 34 Ca 0.45 1.96 -0.27 0.00 0.04 0.00 0.00 61.00 63.18 2r0v s PRO 34 Cb -0.10 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 2r0v s PRO 34 CO 0.38 -1.24 1.23 -1.58 0.04 0.00 0.00 177.00 175.83 2r0v s HIS 35 N -1.48 3.08 -0.24 0.56 5.65 -1.26 -4.92 115.29 116.67 2r0v s HIS 35 Ca 0.77 1.51 -0.09 0.00 0.25 0.00 0.00 55.06 57.50 2r0v s HIS 35 Cb -0.34 -3.52 -0.04 0.00 -1.18 0.00 0.00 32.58 27.51 2r0v s HIS 35 CO 0.37 -1.52 0.11 0.08 -0.65 0.00 0.00 174.74 173.13 2r0v s VAL 36 N -1.27 4.75 -0.59 0.89 1.01 -1.26 -5.06 120.40 118.87 2r0v s VAL 36 Ca 0.53 -0.03 -0.22 0.00 0.00 0.00 0.00 61.98 62.26 2r0v s VAL 36 Cb -0.35 -3.22 0.06 0.00 0.00 0.00 0.00 36.38 32.87 2r0v s VAL 36 CO 0.45 0.34 0.89 -0.62 0.00 0.00 0.00 175.10 176.16 2r0v s ASP 37 N 1.39 6.24 0.22 3.32 -1.08 -1.26 -4.92 116.67 120.58 2r0v s ASP 37 Ca 0.06 -0.78 -0.08 0.00 -0.52 0.00 0.00 52.55 51.23 2r0v s ASP 37 Cb -0.15 -2.40 0.25 0.00 -1.46 0.00 0.00 42.92 39.17 2r0v s ASP 37 CO 0.05 -1.26 1.85 0.22 0.52 0.00 0.00 175.17 176.55 2r0v h TYR 38 N 9.37 0.91 0.00 -5.34 3.20 -1.97 -3.20 116.97 119.94 2r0v h TYR 38 Ca -0.28 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.56 2r0v h TYR 38 Cb 1.08 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.04 2r0v h TYR 38 CO 0.91 0.50 -0.30 -0.91 -1.64 0.00 0.00 178.16 176.72 2r0v h ASN 39 N 0.93 0.00 -3.66 -2.11 2.35 -1.95 -3.44 115.58 107.70 2r0v h ASN 39 Ca 0.32 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.51 2r0v h ASN 39 Cb 0.07 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.38 2r0v h ASN 39 CO -0.14 0.30 0.95 0.00 -1.65 0.00 0.00 177.43 176.89 2r0v s ALA 40 N -3.14 3.14 0.64 -0.83 0.00 -1.21 -5.02 121.76 115.34 2r0v s ALA 40 Ca 0.04 -0.43 -0.18 0.00 0.00 0.00 0.00 51.96 51.39 2r0v s ALA 40 Cb 0.07 -3.90 -0.02 0.00 0.00 0.00 0.00 23.12 19.27 2r0v s ALA 40 CO 0.70 -2.28 1.25 -2.30 0.00 0.00 0.00 175.76 173.13 2r0v n PRO 41 N 7.88 1.12 -0.21 0.00 -0.02 -1.26 -4.90 135.00 137.60 2r0v n PRO 41 Ca 0.13 0.44 -0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2r0v n PRO 41 Cb 0.49 -2.48 0.23 0.00 -0.02 0.00 0.00 33.50 31.72 2r0v n PRO 41 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2r0v h LEU 42 N 0.58 0.86 -6.92 2.45 3.38 -1.96 -3.35 115.31 110.35 2r0v h LEU 42 Ca -0.51 -0.04 -0.58 0.00 0.09 0.00 0.00 57.88 56.84 2r0v h LEU 42 Cb 1.34 -0.22 -0.40 0.00 0.09 0.00 0.00 40.66 41.48 2r0v h LEU 42 CO 0.53 0.66 -0.78 0.21 0.09 0.00 0.00 178.44 179.15 2r0v s ASN 43 N -6.39 3.60 0.30 -0.43 2.47 -1.26 -5.01 114.94 108.21 2r0v s ASN 43 Ca -0.11 -2.01 0.25 0.00 0.42 0.00 0.00 52.86 51.41 2r0v s ASN 43 Cb 0.17 -0.73 1.05 0.00 -1.45 0.00 0.00 41.25 40.29 2r0v s ASN 43 CO 0.79 -0.35 1.74 1.55 -3.72 0.00 0.00 177.10 177.11 2r0v h PRO 44 N 7.48 0.00 -0.18 0.43 0.13 -1.97 -1.88 132.00 136.01 2r0v h PRO 44 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2r0v h PRO 44 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2r0v h PRO 44 CO 0.42 0.00 0.00 0.36 -0.23 0.00 0.00 178.00 178.55 2r0v n LYS 45 N -2.34 2.03 -1.99 0.86 2.85 -1.26 -4.74 118.16 113.57 2r0v n LYS 45 Ca 0.02 -1.53 -0.41 0.00 -1.05 0.00 0.00 58.31 55.33 2r0v n LYS 45 Cb 0.22 -1.45 -0.02 0.00 -0.65 0.00 0.00 35.03 33.13 2r0v n LYS 45 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2r0v s SER 46 N -1.68 6.62 0.60 -5.58 0.15 -0.71 -4.90 113.70 108.20 2r0v s SER 46 Ca 0.34 2.72 0.29 0.00 0.70 0.00 0.00 55.95 60.00 2r0v s SER 46 Cb 0.20 -2.63 1.56 0.00 -1.71 0.00 0.00 66.02 63.44 2r0v s SER 46 CO 0.29 -0.72 1.95 1.05 1.20 0.00 0.00 173.24 177.02 2r0v h GLU 47 N 4.79 0.00 0.00 5.44 4.11 -1.91 -0.70 114.58 126.31 2r0v h GLU 47 Ca -0.47 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.94 2r0v h GLU 47 Cb 1.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2r0v h GLU 47 CO 0.76 0.00 -0.10 -0.07 0.07 0.00 0.00 179.01 179.67 2r0v h LEU 48 N 0.00 0.00 0.00 3.06 3.38 -1.90 -0.89 115.31 118.96 2r0v h LEU 48 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2r0v h LEU 48 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2r0v h LEU 48 CO -0.00 0.10 -1.61 0.49 0.09 0.00 0.00 178.44 177.51 2r0v n PHE 49 N -4.26 0.00 -0.08 1.13 3.72 -0.31 -4.65 117.46 113.01 2r0v n PHE 49 Ca -0.03 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.17 2r0v n PHE 49 Cb 0.18 -0.32 -0.13 0.00 -0.94 0.00 0.00 39.48 38.27 2r0v n PHE 49 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2r0v n LEU 50 N -1.97 2.76 -4.82 4.37 4.77 -0.95 -4.95 117.00 116.22 2r0v n LEU 50 Ca -0.02 0.03 -0.33 0.00 -0.03 0.00 0.00 56.01 55.66 2r0v n LEU 50 Cb 0.45 -0.98 -0.07 0.00 -2.33 0.00 0.00 43.42 40.48 2r0v n LEU 50 CO 0.40 0.87 0.65 -1.81 -1.33 0.00 0.00 177.39 176.16 2r0v s ASP 51 N -6.78 6.97 -0.56 -1.43 1.01 -0.36 -5.01 116.67 110.51 2r0v s ASP 51 Ca -0.30 1.69 -0.20 0.00 0.71 0.00 0.00 52.55 54.45 2r0v s ASP 51 Cb 0.08 -2.54 0.08 0.00 1.01 0.00 0.00 42.92 41.55 2r0v s ASP 51 CO 0.65 -0.33 0.72 -0.62 0.21 0.00 0.00 175.17 175.80 2r0v s ASP 52 N -2.13 6.21 0.07 0.27 2.15 -1.26 -4.88 116.67 117.08 2r0v s ASP 52 Ca 0.61 -1.10 0.04 0.00 0.43 0.00 0.00 52.55 52.53 2r0v s ASP 52 Cb -0.10 -2.32 -0.03 0.00 -0.30 0.00 0.00 42.92 40.17 2r0v s ASP 52 CO 0.14 -1.08 -0.12 -1.66 -0.17 0.00 0.00 175.17 172.29 2r0v s TRP 53 N 2.92 1.02 -0.06 -5.34 1.48 -1.26 -5.15 118.94 112.56 2r0v s TRP 53 Ca 0.15 -0.51 -0.06 0.00 -1.06 0.00 0.00 56.10 54.63 2r0v s TRP 53 Cb -0.21 -0.58 0.02 0.00 -1.16 0.00 0.00 33.47 31.54 2r0v s TRP 53 CO 0.10 0.01 0.17 -1.01 -4.06 0.00 0.00 176.95 172.15 2r0v s HIS 54 N -1.52 -0.19 -0.20 1.66 3.76 -1.26 -4.82 115.29 112.73 2r0v s HIS 54 Ca -0.03 0.46 -0.17 0.00 -0.15 0.00 0.00 55.06 55.16 2r0v s HIS 54 Cb -0.09 0.06 -0.03 0.00 1.11 0.00 0.00 32.58 33.63 2r0v s HIS 54 CO 0.01 -0.09 0.47 0.42 -0.85 0.00 0.00 174.74 174.70 2r0v s ILE 55 N 0.10 5.14 0.41 0.60 1.01 -1.26 -5.06 121.20 122.14 2r0v s ILE 55 Ca -0.00 0.84 -0.26 0.00 0.00 0.00 0.00 60.65 61.23 2r0v s ILE 55 Cb -0.01 -3.79 -0.09 0.00 0.01 0.00 0.00 42.46 38.57 2r0v s ILE 55 CO 0.00 0.21 1.39 -2.84 0.00 0.00 0.00 174.94 173.70 2r0v s PRO 56 N 1.52 3.92 -1.20 2.79 0.02 -1.26 -2.40 135.00 138.39 2r0v s PRO 56 Ca 0.22 2.36 -0.21 0.00 0.02 0.00 0.00 61.00 63.38 2r0v s PRO 56 Cb -0.15 -2.79 0.01 0.00 0.02 0.00 0.00 34.50 31.58 2r0v s PRO 56 CO 0.09 -0.61 0.70 1.63 -0.33 0.00 0.00 177.00 178.49 2r0v n LYS 57 N 0.13 -1.27 -0.34 5.54 5.02 -1.26 -4.84 118.16 121.14 2r0v n LYS 57 Ca 0.03 0.35 0.01 0.00 -2.02 0.00 0.00 58.31 56.69 2r0v n LYS 57 Cb 0.42 -3.79 0.15 0.00 -0.02 0.00 0.00 35.03 31.79 2r0v n LYS 57 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2r0v h PHE 58 N -2.07 1.10 -0.77 2.13 3.57 -1.83 -2.39 116.94 116.69 2r0v h PHE 58 Ca -0.67 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 60.84 2r0v h PHE 58 Cb 1.37 -0.36 -0.04 0.00 2.79 0.00 0.00 35.95 39.72 2r0v h PHE 58 CO 0.37 0.58 0.42 -0.91 -2.23 0.00 0.00 178.31 176.54 2r0v h ASN 59 N 1.09 0.95 -0.60 0.41 2.35 -1.90 -0.43 115.58 117.46 2r0v h ASN 59 Ca 0.40 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 56.01 2r0v h ASN 59 Cb 0.15 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 2r0v h ASN 59 CO -0.17 0.77 0.17 0.03 -1.65 0.00 0.00 177.43 176.59 2r0v h ARG 60 N 1.06 0.94 -0.85 0.81 3.08 -1.89 -2.07 114.38 115.47 2r0v h ARG 60 Ca 0.27 -0.21 0.02 0.00 0.07 0.00 0.00 59.98 60.13 2r0v h ARG 60 Cb 0.03 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 2r0v h ARG 60 CO -0.04 0.85 0.56 0.35 -1.07 0.00 0.00 179.97 180.61 2r0v h PHE 61 N 0.85 1.04 0.19 3.04 3.57 -1.05 -1.97 116.94 122.61 2r0v h PHE 61 Ca 0.19 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2r0v h PHE 61 Cb 0.31 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.70 2r0v h PHE 61 CO 0.02 0.63 -0.09 0.82 -2.23 0.00 0.00 178.31 177.47 2r0v h ILE 62 N 1.10 0.89 -0.90 1.41 2.04 -0.85 -0.74 117.51 120.46 2r0v h ILE 62 Ca 0.32 -0.90 0.01 0.00 1.00 0.00 0.00 64.86 65.29 2r0v h ILE 62 Cb -0.06 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 2r0v h ILE 62 CO -0.08 0.19 0.59 0.28 0.00 0.00 0.00 178.15 179.13 2r0v h SER 63 N -0.73 1.04 -0.12 1.72 0.02 -1.37 -1.05 113.55 113.05 2r0v h SER 63 Ca -0.03 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2r0v h SER 63 Cb 0.50 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 2r0v h SER 63 CO 0.04 0.76 0.03 0.15 -1.14 0.00 0.00 176.83 176.67 2r0v h PHE 64 N 1.22 0.21 -0.25 3.45 3.57 -1.38 -1.60 116.94 122.16 2r0v h PHE 64 Ca 0.33 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.78 2r0v h PHE 64 Cb -0.13 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 2r0v h PHE 64 CO -0.01 0.37 0.05 1.15 -2.23 0.00 0.00 178.31 177.65 2r0v h THR 65 N -0.01 1.22 -0.50 4.41 2.02 -0.91 -1.67 112.91 117.46 2r0v h THR 65 Ca 0.04 -0.72 -0.08 0.00 0.77 0.00 0.00 66.41 66.42 2r0v h THR 65 Cb 0.27 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 2r0v h THR 65 CO 0.00 0.23 0.00 -0.07 0.37 0.00 0.00 175.52 176.05 2r0v h LEU 66 N 0.23 0.87 -0.79 2.58 3.38 -1.24 -1.45 115.31 118.89 2r0v h LEU 66 Ca 0.08 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.77 2r0v h LEU 66 Cb 0.30 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 2r0v h LEU 66 CO 0.00 0.96 0.51 0.44 0.09 0.00 0.00 178.44 180.44 2r0v h ASP 67 N 0.75 0.85 -0.51 -0.43 3.32 -1.25 0.19 116.42 119.34 2r0v h ASP 67 Ca 0.14 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 2r0v h ASP 67 Cb 0.52 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2r0v h ASP 67 CO 0.03 0.59 0.05 0.58 -1.72 0.00 0.00 179.24 178.77 2r0v h VAL 68 N 1.00 1.26 -0.16 -1.35 2.07 -1.08 -2.38 116.25 115.61 2r0v h VAL 68 Ca 0.31 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2r0v h VAL 68 Cb -0.02 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2r0v h VAL 68 CO -0.10 0.35 0.05 -0.07 0.02 0.00 0.00 177.57 177.82 2r0v h LEU 69 N 0.73 0.23 -0.79 2.57 3.38 -1.00 -1.56 115.31 118.88 2r0v h LEU 69 Ca 0.15 -0.21 0.13 0.00 0.09 0.00 0.00 57.88 58.04 2r0v h LEU 69 Cb 0.44 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.05 2r0v h LEU 69 CO 0.02 0.38 0.40 0.40 0.09 0.00 0.00 178.44 179.72 2r0v h ILE 70 N 0.07 0.77 -0.06 1.22 2.04 -0.60 0.17 117.51 121.12 2r0v h ILE 70 Ca 0.05 -0.21 -0.17 0.00 1.00 0.00 0.00 64.86 65.53 2r0v h ILE 70 Cb 0.23 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2r0v h ILE 70 CO -0.00 0.11 -0.70 0.44 0.00 0.00 0.00 178.15 178.00 2r0v h ASP 71 N 0.61 0.35 0.66 1.72 3.32 -1.29 -1.17 116.42 120.61 2r0v h ASP 71 Ca 0.42 -0.22 -0.27 0.00 0.02 0.00 0.00 57.03 56.98 2r0v h ASP 71 Cb 0.54 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2r0v h ASP 71 CO -0.33 0.94 -1.35 0.50 -1.72 0.00 0.00 179.24 177.28 2r0v h LYS 72 N 0.20 0.14 -0.93 3.56 3.64 -0.86 -3.37 116.57 118.95 2r0v h LYS 72 Ca -0.02 -0.24 -0.44 0.00 -1.27 0.00 0.00 60.65 58.69 2r0v h LYS 72 Cb 1.25 0.09 -0.41 0.00 -0.41 0.00 0.00 32.23 32.75 2r0v h LYS 72 CO 0.11 1.00 -0.97 0.66 -2.27 0.00 0.00 179.45 177.99 2r0v n TYR 73 N -3.37 2.15 -0.35 1.91 4.01 0.55 -4.93 117.16 117.13 2r0v n TYR 73 Ca -0.10 -2.57 0.07 0.00 -0.16 0.00 0.00 57.90 55.14 2r0v n TYR 73 Cb 1.01 -0.26 0.17 0.00 -0.31 0.00 0.00 39.34 39.95 2r0v n TYR 73 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2r0v h LYS 74 N 2.59 0.00 -0.76 -0.72 1.79 -1.38 -1.42 116.57 116.68 2r0v h LYS 74 Ca 0.11 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.57 2r0v h LYS 74 Cb 1.23 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.84 2r0v h LYS 74 CO 0.58 0.00 0.43 0.38 -1.08 0.00 0.00 179.45 179.76 2r0v h ASP 75 N 0.00 0.92 0.61 0.86 2.03 -1.92 -1.17 116.42 117.76 2r0v h ASP 75 Ca 0.49 -0.06 -0.17 0.00 -0.73 0.00 0.00 57.03 56.57 2r0v h ASP 75 Cb 0.81 -0.23 -0.03 0.00 -0.83 0.00 0.00 39.33 39.05 2r0v h ASP 75 CO -0.98 0.72 -1.52 2.30 -1.03 0.00 0.00 179.24 178.73 2r0v n ILE 76 N -4.37 1.10 0.33 4.15 -5.35 -0.79 -4.15 119.36 110.28 2r0v n ILE 76 Ca 0.08 -0.69 0.12 0.00 -0.27 0.00 0.00 62.75 61.99 2r0v n ILE 76 Cb 0.08 -0.65 0.22 0.00 -1.74 0.00 0.00 39.64 37.55 2r0v n ILE 76 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 2r0v h PHE 77 N 0.00 0.00 -0.91 4.28 -1.00 -1.10 -3.40 116.94 114.81 2r0v h PHE 77 Ca -0.18 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.62 2r0v h PHE 77 Cb 1.57 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 41.09 2r0v h PHE 77 CO 0.00 0.00 0.60 1.57 -1.61 0.00 0.00 178.31 178.87 2r0v h LYS 78 N 0.00 1.18 0.00 1.51 2.10 -1.37 -1.66 116.57 118.34 2r0v h LYS 78 Ca 0.00 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 2r0v h LYS 78 Cb 0.92 -0.27 0.00 0.00 -0.90 0.00 0.00 32.23 31.98 2r0v h LYS 78 CO 0.00 0.78 0.00 -0.25 -2.00 0.00 0.00 179.45 177.98 2r0v n ASP 79 N -4.40 0.00 -0.37 7.07 8.00 -1.26 -3.37 116.55 122.21 2r0v n ASP 79 Ca 0.11 0.35 0.04 0.00 0.71 0.00 0.00 54.79 56.00 2r0v n ASP 79 Cb 0.03 -0.43 0.05 0.00 -0.02 0.00 0.00 41.12 40.75 2r0v n ASP 79 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2r0v n PHE 80 N -1.43 0.07 -0.01 1.24 3.72 -0.63 -4.60 117.46 115.81 2r0v n PHE 80 Ca 0.06 -0.10 -0.16 0.00 -0.05 0.00 0.00 57.45 57.20 2r0v n PHE 80 Cb 0.19 -0.01 -0.12 0.00 -0.94 0.00 0.00 39.48 38.61 2r0v n PHE 80 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2r0v h ILE 81 N 1.64 1.55 -2.24 4.37 2.04 -1.55 0.13 117.51 123.44 2r0v h ILE 81 Ca 0.00 -2.10 -0.52 0.00 1.00 0.00 0.00 64.86 63.24 2r0v h ILE 81 Cb 0.42 2.86 -0.06 0.00 -0.74 0.00 0.00 36.82 39.30 2r0v h ILE 81 CO 0.00 0.58 -0.56 -0.54 0.00 0.00 0.00 178.15 177.63 2r0v s LYS 82 N -2.95 2.75 0.49 2.37 1.02 -1.26 -1.42 119.74 120.73 2r0v s LYS 82 Ca -0.15 -1.14 -0.23 0.00 0.02 0.00 0.00 55.97 54.46 2r0v s LYS 82 Cb 0.01 -2.46 -0.07 0.00 -0.52 0.00 0.00 37.83 34.80 2r0v s LYS 82 CO 0.76 0.40 1.29 -0.51 -0.92 0.00 0.00 175.35 176.37 2r0v s LEU 83 N -3.73 3.98 0.46 3.17 1.43 -1.26 -4.85 118.68 117.88 2r0v s LEU 83 Ca 0.32 2.61 -0.23 0.00 -1.03 0.00 0.00 54.13 55.80 2r0v s LEU 83 Cb -0.08 -4.17 -0.09 0.00 0.03 0.00 0.00 46.19 41.88 2r0v s LEU 83 CO 0.23 -1.21 1.07 -2.65 0.23 0.00 0.00 176.35 174.03 2r0v n PRO 84 N -0.59 1.41 -1.67 1.29 -0.02 -1.26 -4.86 135.00 129.30 2r0v n PRO 84 Ca 0.08 0.51 -0.44 0.00 -2.02 0.00 0.00 63.50 61.62 2r0v n PRO 84 Cb 0.45 -2.16 -0.04 0.00 -0.02 0.00 0.00 33.50 31.73 2r0v n PRO 84 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2r0v n SER 85 N 0.14 3.86 0.09 2.55 2.88 -1.26 -4.88 113.62 117.00 2r0v n SER 85 Ca 0.10 0.95 -0.04 0.00 -1.33 0.00 0.00 58.87 58.54 2r0v n SER 85 Cb 0.41 -1.47 0.15 0.00 -0.75 0.00 0.00 64.21 62.55 2r0v n SER 85 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2r0v h ARG 86 N 9.59 0.24 0.24 -1.46 3.08 -1.89 0.19 114.38 124.36 2r0v h ARG 86 Ca -0.49 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.42 2r0v h ARG 86 Cb 1.25 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.30 2r0v h ARG 86 CO 0.94 0.72 -0.23 -0.22 -1.07 0.00 0.00 179.97 180.11 2r0v h LYS 87 N 0.18 -0.48 0.00 0.04 1.63 -1.98 -2.69 116.57 113.27 2r0v h LYS 87 Ca 0.00 0.03 -0.15 0.00 -0.85 0.00 0.00 60.65 59.69 2r0v h LYS 87 Cb 1.02 0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 32.74 2r0v h LYS 87 CO 0.08 -0.32 -1.39 1.19 -3.45 0.00 0.00 179.45 175.57 2r0v n PHE 88 N -5.36 0.95 -3.47 1.91 0.99 -1.22 -4.49 117.46 106.78 2r0v n PHE 88 Ca -0.08 0.31 -0.26 0.00 -0.00 0.00 0.00 57.45 57.41 2r0v n PHE 88 Cb 0.27 -1.06 -0.09 0.00 -1.00 0.00 0.00 39.48 37.59 2r0v n PHE 88 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 2r0v n HIS 89 N -2.85 1.21 0.02 1.38 8.25 0.65 -4.96 115.22 118.91 2r0v n HIS 89 Ca -0.09 -3.80 -0.07 0.00 -0.26 0.00 0.00 57.72 53.50 2r0v n HIS 89 Cb 0.80 -0.28 0.10 0.00 1.12 0.00 0.00 29.99 31.73 2r0v n HIS 89 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2r0v h PRO 90 N 4.85 0.50 0.00 -0.41 0.13 -1.65 -3.02 132.00 132.39 2r0v h PRO 90 Ca 0.18 -0.28 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2r0v h PRO 90 Cb 0.81 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2r0v h PRO 90 CO 0.58 0.87 0.00 1.96 -0.23 0.00 0.00 178.00 181.18 2r0v h GLN 91 N 0.40 0.00 -0.98 0.86 1.08 -1.93 -2.97 115.11 111.57 2r0v h GLN 91 Ca 0.02 0.00 0.12 0.00 -1.45 0.00 0.00 58.65 57.34 2r0v h GLN 91 Cb 0.99 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 28.34 2r0v h GLN 91 CO 0.09 0.00 0.62 -0.92 -0.95 0.00 0.00 178.83 177.67 2r0v h TYR 92 N 0.00 1.08 -0.00 2.96 3.20 -1.91 -2.20 116.97 120.10 2r0v h TYR 92 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2r0v h TYR 92 Cb 0.25 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.18 2r0v h TYR 92 CO 0.00 0.43 -0.10 0.66 -1.64 0.00 0.00 178.16 177.51 2r0v n TYR 93 N -4.60 0.00 -0.05 -3.82 4.02 -1.12 -1.82 117.16 109.78 2r0v n TYR 93 Ca 0.18 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 58.05 2r0v n TYR 93 Cb 0.36 -0.21 -0.15 0.00 -0.02 0.00 0.00 39.34 39.33 2r0v n TYR 93 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2r0v n TYR 94 N -1.04 0.22 0.03 -0.72 4.02 -0.93 -4.53 117.16 114.20 2r0v n TYR 94 Ca 0.14 0.07 0.02 0.00 -0.01 0.00 0.00 57.90 58.12 2r0v n TYR 94 Cb 0.28 -0.88 -0.08 0.00 -0.02 0.00 0.00 39.34 38.64 2r0v n TYR 94 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2r0v n LYS 95 N -2.64 0.63 -3.92 -0.72 5.02 -0.87 -4.84 118.16 110.81 2r0v n LYS 95 Ca -0.20 0.16 -0.35 0.00 -2.02 0.00 0.00 58.31 55.90 2r0v n LYS 95 Cb 0.93 -1.77 -0.14 0.00 -0.02 0.00 0.00 35.03 34.03 2r0v n LYS 95 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2r0v s ILE 96 N -3.01 2.91 0.22 -0.18 -1.09 -0.75 -4.85 121.20 114.45 2r0v s ILE 96 Ca -0.03 -1.39 -0.06 0.00 -2.23 0.00 0.00 60.65 56.94 2r0v s ILE 96 Cb 0.09 -2.67 0.12 0.00 -1.58 0.00 0.00 42.46 38.42 2r0v s ILE 96 CO 0.82 -0.08 1.74 1.56 -1.23 0.00 0.00 174.94 177.74 2r0v h GLN 97 N 7.98 1.05 -2.77 2.79 1.08 -1.88 -3.38 115.11 119.97 2r0v h GLN 97 Ca -0.21 -0.25 -0.61 0.00 -1.45 0.00 0.00 58.65 56.13 2r0v h GLN 97 Cb 1.06 -0.14 -0.40 0.00 -0.05 0.00 0.00 27.48 27.96 2r0v h GLN 97 CO 0.53 0.94 -0.77 -0.65 -0.95 0.00 0.00 178.83 177.93 2r0v s GLN 98 N -5.23 1.57 0.48 1.46 -0.21 -1.26 -5.11 119.66 111.36 2r0v s GLN 98 Ca -0.11 -2.55 -0.23 0.00 0.02 0.00 0.00 55.36 52.49 2r0v s GLN 98 Cb 0.15 -2.37 -0.08 0.00 1.00 0.00 0.00 33.01 31.71 2r0v s GLN 98 CO 0.84 -1.30 1.13 -2.30 -2.12 0.00 0.00 175.29 171.54 2r0v n PRO 99 N 2.67 1.47 -3.78 2.91 -0.02 -1.26 -5.01 135.00 131.98 2r0v n PRO 99 Ca 0.21 0.53 -0.13 0.00 -2.02 0.00 0.00 63.50 62.10 2r0v n PRO 99 Cb 0.40 -2.25 -0.11 0.00 -0.02 0.00 0.00 33.50 31.51 2r0v n PRO 99 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2r0v s MET 100 N -2.38 0.32 0.18 -0.52 1.75 -1.26 -5.13 119.30 112.27 2r0v s MET 100 Ca 0.67 0.39 -0.00 0.00 -1.25 0.00 0.00 55.69 55.49 2r0v s MET 100 Cb -0.49 0.15 -0.04 0.00 2.84 0.00 0.00 34.83 37.29 2r0v s MET 100 CO 0.54 -0.04 0.08 -1.54 -0.65 0.00 0.00 175.02 173.40 2r0v s SER 101 N 0.17 0.58 0.30 1.11 1.04 -1.26 -4.83 113.70 110.81 2r0v s SER 101 Ca -0.00 -1.29 0.03 0.00 0.48 0.00 0.00 55.95 55.16 2r0v s SER 101 Cb -0.02 0.27 0.49 0.00 0.10 0.00 0.00 66.02 66.85 2r0v s SER 101 CO 0.00 -0.74 1.79 0.40 0.98 0.00 0.00 173.24 175.68 2r0v h ILE 102 N 2.67 1.23 -0.55 -1.02 2.04 -0.90 -2.23 117.51 118.75 2r0v h ILE 102 Ca -0.36 -1.02 -0.10 0.00 1.00 0.00 0.00 64.86 64.38 2r0v h ILE 102 Cb 1.22 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 2r0v h ILE 102 CO 0.58 0.34 -0.04 0.78 0.00 0.00 0.00 178.15 179.81 2r0v h ASN 103 N 0.49 0.96 -0.26 1.72 -0.26 -1.48 -1.74 115.58 115.01 2r0v h ASN 103 Ca 0.09 -0.28 0.01 0.00 -0.56 0.00 0.00 56.30 55.56 2r0v h ASN 103 Cb 0.49 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.48 2r0v h ASN 103 CO 0.03 1.04 0.15 -0.08 -1.06 0.00 0.00 177.43 177.50 2r0v h GLU 104 N 0.89 0.30 -0.97 0.81 4.57 -1.76 -2.35 114.58 116.06 2r0v h GLU 104 Ca 0.16 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.37 2r0v h GLU 104 Cb 0.57 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 29.04 2r0v h GLU 104 CO 0.03 0.20 0.63 0.82 -1.18 0.00 0.00 179.01 179.51 2r0v h ILE 105 N 0.31 1.13 0.00 2.32 2.04 -1.26 -0.90 117.51 121.14 2r0v h ILE 105 Ca 0.10 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2r0v h ILE 105 Cb 0.00 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 35.92 2r0v h ILE 105 CO -0.05 0.22 0.00 0.29 0.00 0.00 0.00 178.15 178.61 2r0v n LYS 106 N -4.46 0.01 -0.69 2.37 5.02 -0.67 -2.29 118.16 117.45 2r0v n LYS 106 Ca 0.14 0.12 0.08 0.00 -2.02 0.00 0.00 58.31 56.64 2r0v n LYS 106 Cb 0.14 -1.52 0.36 0.00 -0.02 0.00 0.00 35.03 33.99 2r0v n LYS 106 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2r0v n SER 107 N -1.54 5.01 -4.43 4.39 3.41 -0.35 -4.96 113.62 115.16 2r0v n SER 107 Ca 0.05 -2.64 -0.27 0.00 -0.26 0.00 0.00 58.87 55.75 2r0v n SER 107 Cb 0.27 -0.61 -0.12 0.00 -0.26 0.00 0.00 64.21 63.49 2r0v n SER 107 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2r0v s ARG 108 N -2.21 1.53 -0.10 4.33 0.52 -0.97 -5.06 118.95 116.99 2r0v s ARG 108 Ca 0.51 -1.52 -0.14 0.00 -0.52 0.00 0.00 55.73 54.06 2r0v s ARG 108 Cb 0.36 -1.85 -0.05 0.00 0.52 0.00 0.00 34.95 33.92 2r0v s ARG 108 CO 0.21 0.40 0.36 0.34 0.02 0.00 0.00 175.30 176.62 2r0v s ASP 109 N -2.66 6.60 -0.02 0.23 2.15 -1.26 -4.98 116.67 116.73 2r0v s ASP 109 Ca 0.21 0.71 0.04 0.00 0.43 0.00 0.00 52.55 53.93 2r0v s ASP 109 Cb -0.08 -2.22 0.05 0.00 -0.30 0.00 0.00 42.92 40.38 2r0v s ASP 109 CO 0.10 0.17 0.88 -1.22 -0.17 0.00 0.00 175.17 174.93 2r0v n TYR 110 N 2.95 0.00 -2.48 -5.34 4.01 -1.26 -4.91 117.16 110.12 2r0v n TYR 110 Ca -0.12 -0.38 -0.43 0.00 -0.16 0.00 0.00 57.90 56.81 2r0v n TYR 110 Cb 0.52 -0.05 0.01 0.00 -0.31 0.00 0.00 39.34 39.50 2r0v n TYR 110 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2r0v n GLU 111 N -0.46 3.73 -3.75 -0.72 1.02 -1.26 -4.20 120.64 115.00 2r0v n GLU 111 Ca 0.03 -3.71 -0.08 0.00 -0.02 0.00 0.00 57.16 53.39 2r0v n GLU 111 Cb 0.46 -2.87 -0.02 0.00 -0.02 0.00 0.00 31.44 28.99 2r0v n GLU 111 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 2r0v s TYR 112 N -0.01 -0.26 0.19 -0.32 -0.85 -1.26 -5.03 117.35 109.82 2r0v s TYR 112 Ca 0.38 -0.12 -0.12 0.00 -0.52 0.00 0.00 57.07 56.69 2r0v s TYR 112 Cb 0.08 0.67 0.22 0.00 0.38 0.00 0.00 41.96 43.30 2r0v s TYR 112 CO 0.02 -1.09 1.70 1.49 -1.52 0.00 0.00 175.55 176.15 2r0v h GLU 113 N 2.00 0.19 -0.66 -3.49 4.57 -2.01 0.68 114.58 115.86 2r0v h GLU 113 Ca -0.23 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 2r0v h GLU 113 Cb 1.26 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2r0v h GLU 113 CO 0.27 0.13 0.00 -0.25 -1.18 0.00 0.00 179.01 177.97 2r0v n ASP 114 N -5.16 4.34 0.11 1.04 8.00 -1.26 -4.52 116.55 119.11 2r0v n ASP 114 Ca 0.06 -2.58 -0.12 0.00 0.71 0.00 0.00 54.79 52.86 2r0v n ASP 114 Cb 0.27 -0.59 -0.06 0.00 -0.02 0.00 0.00 41.12 40.72 2r0v n ASP 114 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2r0v h GLY 115 N 4.36 -0.39 0.16 0.44 0.00 -1.02 -2.03 103.07 104.59 2r0v h GLY 115 Ca 0.00 0.24 0.14 0.00 0.00 0.00 0.00 47.33 47.71 2r0v h GLY 115 CO 0.31 -0.19 0.29 -2.55 0.00 0.00 0.00 176.54 174.39 2r0v h PRO 116 N -0.40 0.42 0.00 4.80 0.11 -1.77 0.65 132.00 135.81 2r0v h PRO 116 Ca 0.02 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 65.88 2r0v h PRO 116 Cb 0.41 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.39 2r0v h PRO 116 CO -0.11 0.28 -1.19 0.66 -0.21 0.00 0.00 178.00 177.42 2r0v h SER 117 N 0.43 0.00 -0.04 -2.05 4.64 -1.86 -2.59 113.55 112.08 2r0v h SER 117 Ca 0.41 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.64 2r0v h SER 117 Cb 0.61 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2r0v h SER 117 CO -0.40 1.00 -0.22 0.78 -0.87 0.00 0.00 176.83 177.12 2r0v h ASN 118 N 0.00 0.44 -0.29 4.97 2.35 -0.97 -0.51 115.58 121.57 2r0v h ASN 118 Ca -0.09 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.51 2r0v h ASN 118 Cb 1.84 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 40.08 2r0v h ASN 118 CO 0.12 0.67 0.11 0.15 -1.65 0.00 0.00 177.43 176.83 2r0v h PHE 119 N 0.40 0.44 -0.21 1.19 3.57 -0.83 -1.61 116.94 119.89 2r0v h PHE 119 Ca 0.06 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 2r0v h PHE 119 Cb 0.61 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2r0v h PHE 119 CO 0.02 0.44 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.32 2r0v h LEU 120 N 0.32 0.34 -0.21 0.59 3.38 -1.28 -0.67 115.31 117.77 2r0v h LEU 120 Ca 0.10 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 2r0v h LEU 120 Cb 0.19 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2r0v h LEU 120 CO -0.01 0.52 -0.78 -0.07 0.09 0.00 0.00 178.44 178.19 2r0v h LEU 121 N 0.33 0.00 -0.05 1.67 3.38 -0.92 -0.09 115.31 119.62 2r0v h LEU 121 Ca 0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2r0v h LEU 121 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2r0v h LEU 121 CO 0.03 0.78 -0.16 0.44 0.09 0.00 0.00 178.44 179.62 2r0v h ASP 122 N 0.00 0.23 -0.61 -0.43 3.32 -1.10 -2.18 116.42 115.65 2r0v h ASP 122 Ca -0.01 -0.62 0.10 0.00 0.02 0.00 0.00 57.03 56.53 2r0v h ASP 122 Cb 1.50 -0.07 -0.08 0.00 0.22 0.00 0.00 39.33 40.90 2r0v h ASP 122 CO 0.10 0.81 0.18 0.58 -1.72 0.00 0.00 179.24 179.19 2r0v h VAL 123 N -0.33 0.70 0.00 -1.35 2.07 -1.11 -2.67 116.25 113.57 2r0v h VAL 123 Ca -0.01 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2r0v h VAL 123 Cb 0.79 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2r0v h VAL 123 CO 0.03 0.06 0.00 -0.33 0.02 0.00 0.00 177.57 177.36 2r0v h GLU 124 N 0.33 0.00 -0.56 1.57 5.08 -1.00 -0.91 114.58 119.09 2r0v h GLU 124 Ca 0.31 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.74 2r0v h GLU 124 Cb 0.43 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2r0v h GLU 124 CO -0.35 0.00 0.37 1.25 -1.00 0.00 0.00 179.01 179.28 2r0v h LEU 125 N 0.00 0.43 -1.26 1.33 5.85 -1.02 -2.16 115.31 118.49 2r0v h LEU 125 Ca 0.00 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2r0v h LEU 125 Cb 0.63 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 2r0v h LEU 125 CO 0.00 0.28 0.51 -0.07 -0.34 0.00 0.00 178.44 178.82 2r0v h LEU 126 N 0.49 0.85 0.04 2.25 3.38 -1.21 0.55 115.31 121.67 2r0v h LEU 126 Ca 0.25 -0.01 -0.32 0.00 0.09 0.00 0.00 57.88 57.89 2r0v h LEU 126 Cb 0.34 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2r0v h LEU 126 CO -0.07 0.60 -1.80 1.07 0.09 0.00 0.00 178.44 178.33 2r0v n THR 127 N -4.44 1.67 -0.18 0.22 5.66 -1.16 -3.53 114.28 112.53 2r0v n THR 127 Ca 0.09 -0.75 -0.10 0.00 -3.05 0.00 0.00 64.05 60.25 2r0v n THR 127 Cb 0.08 -1.28 0.01 0.00 -1.55 0.00 0.00 70.33 67.59 2r0v n THR 127 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 2r0v h LYS 128 N 0.03 0.87 -0.31 1.09 1.57 -0.97 0.32 116.57 119.16 2r0v h LYS 128 Ca -0.33 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.17 2r0v h LYS 128 Cb 2.02 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 34.23 2r0v h LYS 128 CO 0.08 0.89 0.12 -0.91 -0.57 0.00 0.00 179.45 179.07 2r0v h ASN 129 N 0.74 0.43 -0.34 0.86 2.35 -1.09 -1.81 115.58 116.73 2r0v h ASN 129 Ca 0.15 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2r0v h ASN 129 Cb 0.48 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2r0v h ASN 129 CO 0.02 0.48 0.08 0.00 -1.65 0.00 0.00 177.43 176.36 2r0v h GLN 131 N 0.39 0.74 -0.12 0.00 4.20 -0.96 -0.61 115.11 118.75 2r0v h GLN 131 Ca 0.11 -0.08 -0.16 0.00 0.06 0.00 0.00 58.65 58.58 2r0v h GLN 131 Cb 0.30 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2r0v h GLN 131 CO 0.00 0.57 -0.60 0.00 -0.67 0.00 0.00 178.83 178.13 2r0v h ALA 132 N 1.55 0.74 0.11 3.87 0.00 -0.74 -3.35 119.26 121.45 2r0v h ALA 132 Ca 0.19 -0.54 -0.32 0.00 0.00 0.00 0.00 54.91 54.25 2r0v h ALA 132 Cb 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2r0v h ALA 132 CO -0.03 0.71 -1.67 -0.92 0.00 0.00 0.00 179.25 177.34 2r0v h TYR 133 N 0.31 0.44 -2.41 0.00 3.20 -1.03 -3.39 116.97 114.09 2r0v h TYR 133 Ca -0.00 -0.32 -0.49 0.00 3.14 0.00 0.00 58.73 61.05 2r0v h TYR 133 Cb 1.13 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.37 2r0v h TYR 133 CO 0.04 1.66 -0.41 -0.80 -1.64 0.00 0.00 178.16 177.00 2r0v s ASN 134 N -7.05 6.33 0.21 -2.11 0.01 -0.25 -1.73 114.94 110.35 2r0v s ASN 134 Ca -0.22 0.16 -0.32 0.00 -0.71 0.00 0.00 52.86 51.77 2r0v s ASN 134 Cb 0.06 -1.90 -0.14 0.00 0.41 0.00 0.00 41.25 39.68 2r0v s ASN 134 CO 0.76 -0.05 1.43 -0.62 -1.51 0.00 0.00 177.10 177.10 2r0v n GLU 135 N -1.11 1.96 -0.21 -0.60 1.02 -0.71 -4.72 120.64 116.28 2r0v n GLU 135 Ca -0.08 0.70 -0.08 0.00 -0.02 0.00 0.00 57.16 57.68 2r0v n GLU 135 Cb 0.56 -2.37 0.03 0.00 -0.02 0.00 0.00 31.44 29.63 2r0v n GLU 135 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2r0v h TYR 136 N 4.54 0.97 -0.86 -0.32 3.20 -1.93 -3.22 116.97 119.36 2r0v h TYR 136 Ca -0.45 -0.10 -0.73 0.00 3.14 0.00 0.00 58.73 60.59 2r0v h TYR 136 Cb 1.28 -0.28 -0.09 0.00 1.54 0.00 0.00 36.73 39.18 2r0v h TYR 136 CO 0.58 0.81 2.66 -3.47 -1.64 0.00 0.00 178.16 177.10 2r0v n ASP 137 N -4.39 6.75 -4.13 -2.11 2.03 -1.26 -4.67 116.55 108.78 2r0v n ASP 137 Ca 0.03 -2.99 -0.09 0.00 0.52 0.00 0.00 54.79 52.26 2r0v n ASP 137 Cb 0.22 -1.47 -0.10 0.00 -0.72 0.00 0.00 41.12 39.05 2r0v n ASP 137 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2r0v s SER 138 N 1.20 0.86 0.26 1.67 1.04 -1.22 -5.07 113.70 112.45 2r0v s SER 138 Ca 0.52 -0.96 -0.02 0.00 0.48 0.00 0.00 55.95 55.96 2r0v s SER 138 Cb 0.15 0.13 0.32 0.00 0.10 0.00 0.00 66.02 66.72 2r0v s SER 138 CO -0.06 -0.49 1.75 0.25 0.98 0.00 0.00 173.24 175.67 2r0v h LEU 139 N 3.17 0.76 -0.71 2.42 5.85 -1.89 -2.66 115.31 122.25 2r0v h LEU 139 Ca -0.35 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.11 2r0v h LEU 139 Cb 1.16 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 2r0v h LEU 139 CO 0.63 0.84 0.14 -0.29 -0.34 0.00 0.00 178.44 179.42 2r0v h ILE 140 N 0.74 1.26 -0.12 4.05 2.10 -1.94 0.23 117.51 123.83 2r0v h ILE 140 Ca 0.14 -1.01 -0.01 0.00 1.08 0.00 0.00 64.86 65.06 2r0v h ILE 140 Cb 0.47 0.59 -0.01 0.00 -1.09 0.00 0.00 36.82 36.78 2r0v h ILE 140 CO 0.02 0.39 0.05 0.58 -1.08 0.00 0.00 178.15 178.11 2r0v h VAL 141 N 1.06 1.15 -0.25 2.19 2.07 -1.83 -1.34 116.25 119.30 2r0v h VAL 141 Ca 0.21 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 2r0v h VAL 141 Cb 0.41 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2r0v h VAL 141 CO 0.01 0.14 -0.06 0.11 0.02 0.00 0.00 177.57 177.78 2r0v h LYS 142 N 0.04 0.38 -0.41 1.57 1.79 -1.23 -1.47 116.57 117.24 2r0v h LYS 142 Ca 0.04 -0.08 -0.08 0.00 -2.18 0.00 0.00 60.65 58.35 2r0v h LYS 142 Cb 0.17 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 2r0v h LYS 142 CO -0.00 0.47 -0.04 -0.91 -1.08 0.00 0.00 179.45 177.88 2r0v h ASN 143 N 0.37 0.75 -0.94 0.86 2.35 -0.46 -2.67 115.58 115.84 2r0v h ASN 143 Ca 0.08 -0.33 0.07 0.00 -0.55 0.00 0.00 56.30 55.56 2r0v h ASN 143 Cb 0.35 -0.20 -0.07 0.00 0.05 0.00 0.00 38.32 38.45 2r0v h ASN 143 CO 0.02 0.91 0.60 0.77 -1.65 0.00 0.00 177.43 178.07 2r0v h SER 144 N 0.58 0.94 -0.67 5.81 4.64 -0.59 0.13 113.55 124.39 2r0v h SER 144 Ca 0.11 0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.39 2r0v h SER 144 Cb 0.55 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 2r0v h SER 144 CO 0.03 0.59 0.22 0.24 -0.87 0.00 0.00 176.83 177.03 2r0v h MET 145 N 1.07 1.06 -0.09 4.77 2.86 -1.26 -2.49 114.93 120.85 2r0v h MET 145 Ca 0.42 -0.22 -0.22 0.00 -2.06 0.00 0.00 59.70 57.62 2r0v h MET 145 Cb 0.20 -0.16 0.01 0.00 0.06 0.00 0.00 31.60 31.71 2r0v h MET 145 CO -0.18 0.91 -0.81 1.96 1.06 0.00 0.00 176.91 179.84 2r0v h GLN 146 N 1.02 0.60 -0.46 1.72 4.20 -0.95 -0.72 115.11 120.53 2r0v h GLN 146 Ca 0.22 -0.53 0.09 0.00 0.06 0.00 0.00 58.65 58.50 2r0v h GLN 146 Cb 0.29 0.12 -0.10 0.00 0.30 0.00 0.00 27.48 28.09 2r0v h GLN 146 CO -0.01 1.15 -0.20 0.28 -0.67 0.00 0.00 178.83 179.38 2r0v h VAL 147 N 0.40 0.39 -0.07 -0.54 2.07 -0.73 -0.11 116.25 117.66 2r0v h VAL 147 Ca -0.06 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2r0v h VAL 147 Cb 1.43 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2r0v h VAL 147 CO 0.15 0.00 -0.02 0.58 0.02 0.00 0.00 177.57 178.30 2r0v h VAL 148 N -0.10 1.30 -0.39 2.57 2.07 -1.28 -1.63 116.25 118.79 2r0v h VAL 148 Ca 0.22 -0.96 0.08 0.00 0.82 0.00 0.00 66.70 66.86 2r0v h VAL 148 Cb 0.44 1.80 -0.09 0.00 -1.52 0.00 0.00 31.29 31.93 2r0v h VAL 148 CO -0.53 0.26 -0.26 -0.03 0.02 0.00 0.00 177.57 177.03 2r0v h MET 149 N -0.21 -0.19 -0.63 1.57 -1.53 -1.04 -1.50 114.93 111.40 2r0v h MET 149 Ca 0.02 0.01 -0.04 0.00 -3.44 0.00 0.00 59.70 56.25 2r0v h MET 149 Cb 0.43 0.04 -0.03 0.00 -0.55 0.00 0.00 31.60 31.50 2r0v h MET 149 CO 0.01 -0.13 0.22 -0.07 0.14 0.00 0.00 176.91 177.08 2r0v h LEU 150 N -0.20 0.90 -0.55 3.39 3.38 -0.91 -1.44 115.31 119.89 2r0v h LEU 150 Ca 0.18 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2r0v h LEU 150 Cb 0.49 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2r0v h LEU 150 CO -0.50 0.85 0.35 0.40 0.09 0.00 0.00 178.44 179.63 2r0v h ILE 151 N 0.90 1.11 -0.07 1.22 2.04 -1.08 -2.91 117.51 118.73 2r0v h ILE 151 Ca 0.21 -0.25 -0.14 0.00 1.00 0.00 0.00 64.86 65.68 2r0v h ILE 151 Cb 0.26 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2r0v h ILE 151 CO -0.01 0.13 -0.58 -0.33 0.00 0.00 0.00 178.15 177.36 2r0v h GLU 152 N 0.71 0.22 -0.47 2.37 5.08 -1.05 -1.93 114.58 119.52 2r0v h GLU 152 Ca 0.21 -0.15 0.07 0.00 -1.00 0.00 0.00 59.36 58.49 2r0v h GLU 152 Cb -0.05 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.16 2r0v h GLU 152 CO -0.06 0.74 0.14 0.74 -1.00 0.00 0.00 179.01 179.57 2r0v h PHE 153 N 0.17 0.24 -0.87 4.33 0.04 -1.19 0.23 116.94 119.89 2r0v h PHE 153 Ca -0.00 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 2r0v h PHE 153 Cb 1.07 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 39.15 2r0v h PHE 153 CO 0.02 0.06 0.45 0.93 -0.60 0.00 0.00 178.31 179.17 2r0v h GLU 154 N 0.30 1.24 -0.54 1.51 4.39 -1.27 -0.68 114.58 119.52 2r0v h GLU 154 Ca 0.23 -0.16 -0.11 0.00 0.34 0.00 0.00 59.36 59.65 2r0v h GLU 154 Cb 0.26 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2r0v h GLU 154 CO -0.26 0.93 -0.10 0.28 -1.16 0.00 0.00 179.01 178.70 2r0v h VAL 155 N 1.23 1.27 -0.56 3.13 2.07 -0.85 -2.61 116.25 119.93 2r0v h VAL 155 Ca 0.30 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 2r0v h VAL 155 Cb 0.08 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2r0v h VAL 155 CO -0.04 0.44 0.24 0.25 0.02 0.00 0.00 177.57 178.48 2r0v h LEU 156 N 0.91 0.76 -0.34 2.57 5.85 -0.10 0.28 115.31 125.24 2r0v h LEU 156 Ca 0.14 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2r0v h LEU 156 Cb 0.66 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2r0v h LEU 156 CO 0.05 0.71 0.13 0.11 -0.34 0.00 0.00 178.44 179.09 2r0v h LYS 157 N 0.77 0.51 -0.05 1.25 1.57 -1.11 -2.91 116.57 116.60 2r0v h LYS 157 Ca 0.19 -0.10 -0.20 0.00 -1.87 0.00 0.00 60.65 58.68 2r0v h LYS 157 Cb 0.17 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2r0v h LYS 157 CO -0.02 0.51 -0.80 0.00 -0.57 0.00 0.00 179.45 178.57 2r0v h ALA 158 N 0.98 0.52 -0.91 3.86 0.00 -1.25 -3.00 119.26 119.46 2r0v h ALA 158 Ca 0.11 -0.65 0.02 0.00 0.00 0.00 0.00 54.91 54.40 2r0v h ALA 158 Cb 0.19 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2r0v h ALA 158 CO -0.01 0.79 0.60 -0.22 0.00 0.00 0.00 179.25 180.41 2r0v h LYS 159 N 0.25 1.16 -0.64 0.00 3.64 -0.96 -2.93 116.57 117.09 2r0v h LYS 159 Ca -0.05 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2r0v h LYS 159 Cb 1.40 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2r0v h LYS 159 CO 0.14 0.77 0.00 0.09 -2.27 0.00 0.00 179.45 178.18 2r0v n ASN 160 N -4.41 4.32 -0.31 4.20 3.02 -1.10 -4.66 115.26 116.32 2r0v n ASN 160 Ca 0.11 -2.48 0.14 0.00 -0.03 0.00 0.00 54.58 52.32 2r0v n ASN 160 Cb 0.05 -0.56 0.29 0.00 -0.61 0.00 0.00 39.78 38.95 2r0v n ASN 160 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2r0v h LEU 161 N 3.43 -0.13 0.00 3.41 6.46 -1.38 -1.39 115.31 125.70 2r0v h LEU 161 Ca 0.00 0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.98 2r0v h LEU 161 Cb 1.39 0.33 0.00 0.00 -0.73 0.00 0.00 40.66 41.65 2r0v h LEU 161 CO 0.26 -0.22 0.00 0.29 -0.62 0.00 0.00 178.44 178.14 2r0v n LYS 162 N -5.30 0.13 -0.20 1.25 4.76 -1.26 -2.35 118.16 115.18 2r0v n LYS 162 Ca 0.22 0.17 0.05 0.00 -2.87 0.00 0.00 58.31 55.88 2r0v n LYS 162 Cb 0.72 -1.50 0.07 0.00 -1.84 0.00 0.00 35.03 32.48 2r0v n LYS 162 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2r0v n ARG 163 N -1.39 0.96 -2.59 1.97 1.85 -0.57 -4.89 116.66 111.99 2r0v n ARG 163 Ca 0.06 -1.85 -0.43 0.00 -1.00 0.00 0.00 57.85 54.64 2r0v n ARG 163 Cb 0.17 -1.07 0.01 0.00 -1.05 0.00 0.00 32.46 30.51 2r0v n ARG 163 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2r0v n ASN 164 N -0.80 5.87 -4.78 2.89 5.15 -0.89 -4.89 115.26 117.80 2r0v n ASN 164 Ca 0.08 -3.26 -0.34 0.00 -0.60 0.00 0.00 54.58 50.47 2r0v n ASN 164 Cb 0.61 -1.38 0.00 0.00 -0.53 0.00 0.00 39.78 38.49 2r0v n ASN 164 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2r0v s TYR 165 N -1.16 2.80 0.26 1.20 2.02 -1.26 -4.52 117.35 116.69 2r0v s TYR 165 Ca 0.37 1.55 -0.30 0.00 -0.37 0.00 0.00 57.07 58.32 2r0v s TYR 165 Cb 0.09 -3.16 -0.10 0.00 -0.40 0.00 0.00 41.96 38.38 2r0v s TYR 165 CO 0.04 -1.32 1.41 -0.51 -1.57 0.00 0.00 175.55 173.60 2r0v s LEU 166 N -4.00 4.39 -0.87 -1.29 1.43 -1.02 -0.99 118.68 116.33 2r0v s LEU 166 Ca 0.69 2.65 -0.25 0.00 -1.03 0.00 0.00 54.13 56.19 2r0v s LEU 166 Cb -0.20 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.41 2r0v s LEU 166 CO 0.29 -0.66 1.56 -0.63 0.23 0.00 0.00 176.35 177.14 2r0v s ILE 167 N -0.20 3.70 0.55 -0.59 1.01 -0.28 -4.66 121.20 120.74 2r0v s ILE 167 Ca 0.57 -0.27 -0.06 0.00 0.00 0.00 0.00 60.65 60.90 2r0v s ILE 167 Cb -0.41 -4.67 0.12 0.00 0.01 0.00 0.00 42.46 37.51 2r0v s ILE 167 CO 0.45 -1.59 0.75 -0.46 0.00 0.00 0.00 174.94 174.09 2r0v n ASN 168 N 10.53 0.43 -0.09 3.58 0.23 -1.26 -4.79 115.26 123.89 2r0v n ASN 168 Ca 0.25 -1.50 -0.06 0.00 -0.53 0.00 0.00 54.58 52.74 2r0v n ASN 168 Cb 0.50 -0.54 0.00 0.00 -2.08 0.00 0.00 39.78 37.66 2r0v n ASN 168 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2r0v h SER 169 N -0.78 -0.19 -0.66 0.53 0.02 -1.97 0.64 113.55 111.14 2r0v h SER 169 Ca -0.24 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2r0v h SER 169 Cb 0.76 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.42 2r0v h SER 169 CO 0.21 -0.06 0.41 -0.33 -1.14 0.00 0.00 176.83 175.93 2r0v h GLU 170 N 0.06 0.90 -0.07 3.45 5.08 -1.95 -1.91 114.58 120.14 2r0v h GLU 170 Ca 0.16 -0.07 -0.22 0.00 -1.00 0.00 0.00 59.36 58.22 2r0v h GLU 170 Cb 0.22 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.29 2r0v h GLU 170 CO -0.29 0.62 -0.82 0.28 -1.00 0.00 0.00 179.01 177.81 2r0v h VAL 171 N 0.92 1.30 -0.44 3.13 2.07 -1.77 -3.05 116.25 118.42 2r0v h VAL 171 Ca 0.24 -2.06 0.09 0.00 0.82 0.00 0.00 66.70 65.79 2r0v h VAL 171 Cb -0.05 2.22 -0.09 0.00 -1.52 0.00 0.00 31.29 31.84 2r0v h VAL 171 CO -0.05 0.64 -0.25 0.50 0.02 0.00 0.00 177.57 178.43 2r0v h LYS 172 N 0.37 -0.16 -0.37 1.57 3.64 -0.59 -0.78 116.57 120.25 2r0v h LYS 172 Ca -0.08 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.24 2r0v h LYS 172 Cb 1.47 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.31 2r0v h LYS 172 CO 0.17 -0.10 -0.07 0.00 -2.27 0.00 0.00 179.45 177.17 2r0v h ALA 173 N 1.06 1.20 -0.23 5.00 0.00 -1.42 -0.04 119.26 124.82 2r0v h ALA 173 Ca 0.20 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2r0v h ALA 173 Cb 0.48 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2r0v h ALA 173 CO -0.53 0.52 -0.38 0.87 0.00 0.00 0.00 179.25 179.72 2r0v h LYS 174 N 0.57 0.67 -0.87 0.00 1.79 -1.38 -2.21 116.57 115.15 2r0v h LYS 174 Ca 0.11 -0.41 -0.02 0.00 -2.18 0.00 0.00 60.65 58.15 2r0v h LYS 174 Cb 0.47 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 31.12 2r0v h LYS 174 CO 0.02 1.03 0.47 -0.07 -1.08 0.00 0.00 179.45 179.82 2r0v h LEU 175 N 0.38 1.09 -0.11 2.94 3.38 -0.93 -2.42 115.31 119.65 2r0v h LEU 175 Ca 0.02 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2r0v h LEU 175 Cb 0.98 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2r0v h LEU 175 CO 0.09 0.88 0.06 -0.07 0.09 0.00 0.00 178.44 179.48 2r0v h LEU 176 N 1.22 0.14 -0.47 1.67 3.38 -0.98 -0.35 115.31 119.91 2r0v h LEU 176 Ca 0.31 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.27 2r0v h LEU 176 Cb 0.04 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 40.66 2r0v h LEU 176 CO -0.05 0.20 -0.23 -0.74 0.09 0.00 0.00 178.44 177.71 2r0v h HIS 177 N 0.07 -0.60 0.00 1.13 2.76 -1.30 -0.55 115.15 116.65 2r0v h HIS 177 Ca 0.04 0.05 -0.13 0.00 -2.20 0.00 0.00 60.37 58.14 2r0v h HIS 177 Cb 0.10 0.33 -0.02 0.00 1.55 0.00 0.00 27.41 29.37 2r0v h HIS 177 CO -0.04 -0.31 -0.60 1.88 -1.30 0.00 0.00 177.93 177.56 2r0v h TYR 178 N -0.13 0.00 -0.13 5.26 0.05 -1.27 0.93 116.97 121.67 2r0v h TYR 178 Ca 0.22 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.98 2r0v h TYR 178 Cb 0.47 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.21 2r0v h TYR 178 CO -0.50 0.60 -0.00 1.25 -1.05 0.00 0.00 178.16 178.46 2r0v h LEU 179 N 0.00 0.23 -0.88 3.88 5.85 -0.80 -2.35 115.31 121.24 2r0v h LEU 179 Ca -0.01 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.42 2r0v h LEU 179 Cb 1.14 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.07 2r0v h LEU 179 CO 0.08 0.48 0.58 0.78 -0.34 0.00 0.00 178.44 180.02 2r0v h ASN 180 N -0.04 0.99 -0.95 1.25 2.35 -0.86 -0.21 115.58 118.12 2r0v h ASN 180 Ca 0.04 -0.02 0.03 0.00 -0.55 0.00 0.00 56.30 55.79 2r0v h ASN 180 Cb 0.37 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.45 2r0v h ASN 180 CO 0.01 0.70 0.62 0.50 -1.65 0.00 0.00 177.43 177.61 2r0v h LYS 181 N 1.16 1.19 -0.31 0.81 3.64 -0.81 -0.77 116.57 121.47 2r0v h LYS 181 Ca 0.33 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.53 2r0v h LYS 181 Cb -0.08 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.46 2r0v h LYS 181 CO -0.09 0.79 -0.24 1.25 -2.27 0.00 0.00 179.45 178.89 2r0v h LEU 182 N 1.23 0.75 -0.63 5.20 6.46 -0.83 -2.68 115.31 124.81 2r0v h LEU 182 Ca 0.36 -0.45 -0.04 0.00 -0.12 0.00 0.00 57.88 57.64 2r0v h LEU 182 Cb -0.05 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 39.64 2r0v h LEU 182 CO -0.10 1.04 0.24 0.58 -0.62 0.00 0.00 178.44 179.58 2r0v h VAL 183 N 0.47 1.24 0.00 1.05 2.07 -0.61 -2.46 116.25 118.00 2r0v h VAL 183 Ca 0.06 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2r0v h VAL 183 Cb 0.80 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2r0v h VAL 183 CO 0.06 0.30 0.00 0.47 0.02 0.00 0.00 177.57 178.42 2r0v n ASP 184 N -4.42 0.21 -4.70 0.57 8.00 -0.34 -4.44 116.55 111.44 2r0v n ASP 184 Ca 0.04 0.53 -0.42 0.00 0.71 0.00 0.00 54.79 55.65 2r0v n ASP 184 Cb 0.18 -0.58 -0.03 0.00 -0.02 0.00 0.00 41.12 40.67 2r0v n ASP 184 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r0v s ALA 185 N -3.04 3.81 0.46 2.24 0.00 -0.93 -4.87 121.76 119.44 2r0v s ALA 185 Ca 0.11 1.49 0.08 0.00 0.00 0.00 0.00 51.96 53.64 2r0v s ALA 185 Cb 0.15 -3.75 0.01 0.00 0.00 0.00 0.00 23.12 19.54 2r0v s ALA 185 CO 0.49 -1.14 0.51 0.95 0.00 0.00 0.00 175.76 176.56 2r0v s THR 186 N 2.31 2.56 0.46 0.00 -4.23 -1.26 -2.84 115.64 112.64 2r0v s THR 186 Ca 0.79 -1.20 0.14 0.00 -1.18 0.00 0.00 61.69 60.25 2r0v s THR 186 Cb -0.47 -2.75 0.21 0.00 1.34 0.00 0.00 72.50 70.83 2r0v s THR 186 CO 0.35 0.00 2.04 -0.08 -0.54 0.00 0.00 174.62 176.39 2r0v h GLU 187 N 0.73 0.05 0.16 3.99 4.57 -1.70 -2.46 114.58 119.91 2r0v h GLU 187 Ca -0.38 -0.01 -0.29 0.00 -1.18 0.00 0.00 59.36 57.50 2r0v h GLU 187 Cb 1.28 -0.01 0.02 0.00 -0.16 0.00 0.00 28.75 29.87 2r0v h GLU 187 CO 0.51 0.15 -1.29 -0.22 -1.18 0.00 0.00 179.01 176.98 2r0v h LYS 188 N 0.05 0.37 -0.34 1.92 3.11 -1.28 -3.15 116.57 117.24 2r0v h LYS 188 Ca 0.01 -0.61 -0.11 0.00 -2.81 0.00 0.00 60.65 57.13 2r0v h LYS 188 Cb 0.21 0.22 -0.01 0.00 -1.00 0.00 0.00 32.23 31.64 2r0v h LYS 188 CO 0.01 1.28 -0.24 0.87 -2.81 0.00 0.00 179.45 178.57 2r0v h LYS 189 N 0.11 0.67 -0.18 1.90 1.57 -1.78 -3.12 116.57 115.75 2r0v h LYS 189 Ca -0.17 -0.27 -0.21 0.00 -1.87 0.00 0.00 60.65 58.13 2r0v h LYS 189 Cb 2.00 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 34.29 2r0v h LYS 189 CO 0.22 0.85 -0.70 0.82 -0.57 0.00 0.00 179.45 180.07 2r0v h ILE 190 N 0.59 1.28 -0.40 1.86 2.04 -1.54 -2.85 117.51 118.49 2r0v h ILE 190 Ca 0.08 -1.90 -0.11 0.00 1.00 0.00 0.00 64.86 63.94 2r0v h ILE 190 Cb 0.72 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.69 2r0v h ILE 190 CO 0.06 0.61 -0.18 0.78 0.00 0.00 0.00 178.15 179.41 2r0v h ASN 191 N 0.54 0.77 -0.56 1.72 2.35 -1.60 0.59 115.58 119.40 2r0v h ASN 191 Ca -0.04 -0.26 -0.08 0.00 -0.55 0.00 0.00 56.30 55.37 2r0v h ASN 191 Cb 1.33 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.47 2r0v h ASN 191 CO 0.15 0.94 0.03 -0.61 -1.65 0.00 0.00 177.43 176.29 2r0v h GLN 192 N 0.68 0.97 0.09 0.81 5.75 -1.58 0.49 115.11 122.32 2r0v h GLN 192 Ca 0.10 -0.30 -0.00 0.00 -0.15 0.00 0.00 58.65 58.30 2r0v h GLN 192 Cb 0.67 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.13 2r0v h GLN 192 CO 0.05 0.96 -0.04 0.00 -2.65 0.00 0.00 178.83 177.15 2r0v h ALA 193 N 0.97 -0.12 0.25 3.38 0.00 -1.27 -0.69 119.26 121.78 2r0v h ALA 193 Ca 0.16 -0.07 -0.34 0.00 0.00 0.00 0.00 54.91 54.67 2r0v h ALA 193 Cb 0.51 0.05 0.04 0.00 0.00 0.00 0.00 17.79 18.38 2r0v h ALA 193 CO 0.02 -0.52 -1.47 -0.07 0.00 0.00 0.00 179.25 177.21 2r0v h LEU 194 N -0.22 0.84 0.00 0.00 3.38 -0.79 -3.37 115.31 115.15 2r0v h LEU 194 Ca -0.01 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.06 2r0v h LEU 194 Cb 0.18 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2r0v h LEU 194 CO 0.02 1.70 -1.21 0.18 0.09 0.00 0.00 178.44 179.22 2r0v n LEU 195 N -3.71 0.46 0.00 1.67 4.77 0.17 -5.07 117.00 115.28 2r0v n LEU 195 Ca -0.17 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2r0v n LEU 195 Cb 1.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.19 2r0v n LEU 195 CO 0.61 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2r0v n GLY 196 N 1.45 2.36 0.00 -0.72 0.00 -0.26 -2.14 105.19 105.87 2r0v n GLY 196 Ca 0.00 -0.33 0.09 0.00 0.00 0.00 0.00 46.02 45.79 2r0v n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0v n ALA 197 N 11.23 1.95 1.62 4.61 0.00 -1.26 -3.09 120.51 135.56 2r0v n ALA 197 Ca 0.00 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.46 2r0v n ALA 197 Cb 0.00 -1.29 0.50 0.00 0.00 0.00 0.00 19.45 18.66 2r0v n ALA 197 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2r0v n SER 198 N -1.30 0.85 -4.70 0.00 7.64 -0.91 -4.91 113.62 110.29 2r0v n SER 198 Ca 0.08 -1.53 -0.42 0.00 1.01 0.00 0.00 58.87 58.01 2r0v n SER 198 Cb 0.15 -0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.27 2r0v n SER 198 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2r0v s SER 199 N -1.63 6.76 0.58 6.43 0.15 -1.18 -4.95 113.70 119.85 2r0v s SER 199 Ca 0.32 2.31 -0.14 0.00 0.70 0.00 0.00 55.95 59.13 2r0v s SER 199 Cb 0.16 -2.57 -0.05 0.00 -1.71 0.00 0.00 66.02 61.85 2r0v s SER 199 CO 0.25 -0.76 1.02 -2.16 1.20 0.00 0.00 173.24 172.80 2r0v s PRO 200 N 2.06 3.59 0.00 5.44 0.04 -1.26 -4.87 135.00 139.99 2r0v s PRO 200 Ca 0.67 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2r0v s PRO 200 Cb -0.36 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.10 2r0v s PRO 200 CO 0.29 -0.57 0.00 1.63 0.04 0.00 0.00 177.00 178.39 2r0v n LYS 201 N -2.15 0.00 -3.68 4.56 4.76 -1.26 -4.25 118.16 116.13 2r0v n LYS 201 Ca 0.07 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.23 2r0v n LYS 201 Cb 0.54 0.00 -0.16 0.00 -1.84 0.00 0.00 35.03 33.57 2r0v n LYS 201 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2r0v s ASN 202 N -3.00 3.10 0.75 4.39 0.02 -1.26 -5.16 114.94 113.77 2r0v s ASN 202 Ca 0.00 -0.99 -0.00 0.00 -1.02 0.00 0.00 52.86 50.85 2r0v s ASN 202 Cb 0.00 -0.54 0.00 0.00 0.02 0.00 0.00 41.25 40.73 2r0v s ASN 202 CO 0.00 -0.35 0.01 0.18 0.02 0.00 0.00 177.10 176.96 2r0v n LEU 203 N 5.09 0.00 -4.75 0.60 4.32 -1.26 -5.00 117.00 116.00 2r0v n LEU 203 Ca -0.07 -0.02 -0.40 0.00 -0.02 0.00 0.00 56.01 55.50 2r0v n LEU 203 Cb 0.46 -0.01 -0.05 0.00 -1.62 0.00 0.00 43.42 42.20 2r0v n LEU 203 CO 0.11 -0.51 0.72 -0.62 -1.22 0.00 0.00 177.39 175.87 2r0v s ASP 204 N -1.04 7.45 -0.12 -1.43 2.15 -1.26 -4.67 116.67 117.75 2r0v s ASP 204 Ca 0.01 2.08 0.15 0.00 0.43 0.00 0.00 52.55 55.21 2r0v s ASP 204 Cb -0.00 -2.61 0.27 0.00 -0.30 0.00 0.00 42.92 40.28 2r0v s ASP 204 CO 0.00 -0.02 1.14 -0.67 -0.17 0.00 0.00 175.17 175.45 2r0v n ASP 205 N 1.59 1.81 -0.02 -0.34 -0.08 -1.26 -0.89 116.55 117.35 2r0v n ASP 205 Ca -0.01 -3.00 -0.07 0.00 -1.51 0.00 0.00 54.79 50.21 2r0v n ASP 205 Cb 0.46 -0.40 -0.02 0.00 2.34 0.00 0.00 41.12 43.50 2r0v n ASP 205 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2r0v n LYS 206 N -1.07 0.20 -2.40 -0.67 5.02 -1.26 -4.94 118.16 113.04 2r0v n LYS 206 Ca 0.13 0.08 -0.43 0.00 -2.02 0.00 0.00 58.31 56.08 2r0v n LYS 206 Cb 0.68 -0.85 -0.02 0.00 -0.02 0.00 0.00 35.03 34.82 2r0v n LYS 206 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2r0v s VAL 207 N -2.27 4.23 -0.09 -0.18 1.01 -1.26 -4.97 120.40 116.87 2r0v s VAL 207 Ca -0.12 1.49 -0.30 0.00 0.00 0.00 0.00 61.98 63.06 2r0v s VAL 207 Cb 0.03 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 2r0v s VAL 207 CO 0.17 -0.11 1.17 -0.54 0.00 0.00 0.00 175.10 175.78 2r0v s LYS 208 N 3.34 4.34 0.37 2.72 1.02 -1.26 -4.15 119.74 126.12 2r0v s LYS 208 Ca 0.56 1.61 0.06 0.00 0.02 0.00 0.00 55.97 58.22 2r0v s LYS 208 Cb -0.23 -3.59 0.71 0.00 -0.52 0.00 0.00 37.83 34.20 2r0v s LYS 208 CO 0.17 -0.48 1.93 -0.07 -0.92 0.00 0.00 175.35 175.98 2r0v h LEU 209 N 8.48 0.41 -2.31 3.17 4.07 -1.81 -2.55 115.31 124.77 2r0v h LEU 209 Ca -0.32 -0.06 0.02 0.00 0.08 0.00 0.00 57.88 57.60 2r0v h LEU 209 Cb 1.14 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 42.77 2r0v h LEU 209 CO 0.90 0.46 0.23 0.77 -1.08 0.00 0.00 178.44 179.71 2r0v h SER 210 N 0.43 0.00 -0.91 -0.43 4.64 -1.79 -3.36 113.55 112.13 2r0v h SER 210 Ca 0.10 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.52 2r0v h SER 210 Cb 0.26 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.22 2r0v h SER 210 CO 0.00 0.00 -0.47 1.21 -0.87 0.00 0.00 176.83 176.70 2r0v n GLU 211 N -3.20 -0.33 0.00 4.77 4.07 -0.96 0.00 120.64 124.99 2r0v n GLU 211 Ca -0.01 1.39 0.12 0.00 -0.06 0.00 0.00 57.16 58.60 2r0v n GLU 211 Cb 0.30 -2.04 0.73 0.00 -0.06 0.00 0.00 31.44 30.37 2r0v n GLU 211 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 2r0v n PRO 212 N -5.21 0.97 -0.03 5.31 -0.04 -1.26 -3.26 135.00 131.48 2r0v n PRO 212 Ca 0.05 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.60 2r0v n PRO 212 Cb 0.28 -1.39 0.09 0.00 -0.04 0.00 0.00 33.50 32.44 2r0v n PRO 212 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2r0v n PHE 213 N -0.89 0.07 -0.03 0.54 3.72 0.10 -4.63 117.46 116.34 2r0v n PHE 213 Ca 0.18 -0.05 -0.14 0.00 -0.05 0.00 0.00 57.45 57.40 2r0v n PHE 213 Cb 0.08 -0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.53 2r0v n PHE 213 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 2r0v h MET 214 N 3.49 0.18 -6.43 -1.08 2.86 -1.51 0.29 114.93 112.73 2r0v h MET 214 Ca 0.00 -0.12 -0.63 0.00 -2.06 0.00 0.00 59.70 56.90 2r0v h MET 214 Cb 0.76 0.01 -0.17 0.00 0.06 0.00 0.00 31.60 32.26 2r0v h MET 214 CO 0.00 0.70 -0.80 -1.21 1.06 0.00 0.00 176.91 176.66 2r0v s GLU 215 N -3.96 1.52 0.40 1.72 0.41 -1.26 -1.51 118.70 116.02 2r0v s GLU 215 Ca -0.15 -1.57 -0.26 0.00 -0.41 0.00 0.00 54.97 52.58 2r0v s GLU 215 Cb 0.03 -1.76 -0.09 0.00 -1.78 0.00 0.00 34.13 30.53 2r0v s GLU 215 CO 0.72 0.37 1.32 -0.51 -0.49 0.00 0.00 175.26 176.67 2r0v s LEU 216 N -2.86 4.24 0.20 1.80 1.43 -1.26 -4.91 118.68 117.32 2r0v s LEU 216 Ca 0.22 2.70 -0.32 0.00 -1.03 0.00 0.00 54.13 55.70 2r0v s LEU 216 Cb -0.07 -3.86 -0.14 0.00 0.03 0.00 0.00 46.19 42.15 2r0v s LEU 216 CO 0.10 -0.84 1.40 0.52 0.23 0.00 0.00 176.35 177.77 2r0v n VAL 217 N 0.21 0.67 -2.20 -1.59 0.31 -1.26 -4.93 118.33 109.54 2r0v n VAL 217 Ca 0.03 -0.17 -0.43 0.00 -0.01 0.00 0.00 64.34 63.77 2r0v n VAL 217 Cb 0.43 -1.34 -0.02 0.00 -0.91 0.00 0.00 33.84 31.99 2r0v n VAL 217 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2r0v s ASP 218 N 0.39 6.66 0.50 4.52 3.68 -1.26 -4.90 116.67 126.26 2r0v s ASP 218 Ca 0.72 1.80 0.15 0.00 2.13 0.00 0.00 52.55 57.35 2r0v s ASP 218 Cb -0.71 -2.53 1.18 0.00 -1.45 0.00 0.00 42.92 39.41 2r0v s ASP 218 CO 0.47 -0.99 2.12 0.50 0.13 0.00 0.00 175.17 177.40 2r0v h LYS 219 N 9.49 0.08 -0.03 4.34 3.64 -1.92 -0.23 116.57 131.94 2r0v h LYS 219 Ca -0.33 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 58.86 2r0v h LYS 219 Cb 1.14 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 2r0v h LYS 219 CO 0.98 0.07 -0.78 -0.44 -2.27 0.00 0.00 179.45 177.01 2r0v h ASP 220 N 0.08 0.33 -0.10 4.20 3.32 -1.96 -1.98 116.42 120.31 2r0v h ASP 220 Ca 0.02 -0.24 -0.18 0.00 0.02 0.00 0.00 57.03 56.66 2r0v h ASP 220 Cb 0.03 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 39.49 2r0v h ASP 220 CO -0.00 0.99 -0.64 -0.33 -1.72 0.00 0.00 179.24 177.54 2r0v h GLU 221 N 0.17 0.60 -2.16 3.56 4.39 -1.79 -3.40 114.58 115.95 2r0v h GLU 221 Ca -0.03 -0.52 -0.58 0.00 0.34 0.00 0.00 59.36 58.57 2r0v h GLU 221 Cb 1.37 0.12 -0.40 0.00 -0.10 0.00 0.00 28.75 29.73 2r0v h GLU 221 CO 0.12 1.14 -0.88 -0.11 -1.16 0.00 0.00 179.01 178.13 2r0v n LEU 222 N -4.12 1.63 -0.12 1.33 0.00 -0.16 -4.98 117.00 110.58 2r0v n LEU 222 Ca -0.08 -4.98 0.03 0.00 0.00 0.00 0.00 56.01 50.97 2r0v n LEU 222 Cb 0.67 0.06 0.33 0.00 0.00 0.00 0.00 43.42 44.49 2r0v n LEU 222 CO 0.49 2.03 1.21 1.55 0.00 0.00 0.00 177.39 182.67 2r0v h PRO 223 N 4.27 0.78 -0.01 1.96 0.13 -1.58 -1.35 132.00 136.21 2r0v h PRO 223 Ca 0.14 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2r0v h PRO 223 Cb 0.79 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 31.75 2r0v h PRO 223 CO 0.61 0.52 0.03 1.05 -0.23 0.00 0.00 178.00 179.97 2r0v h GLU 224 N 0.81 0.00 -0.76 0.86 9.09 -1.94 -2.71 114.58 119.93 2r0v h GLU 224 Ca 0.23 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.61 2r0v h GLU 224 Cb -0.06 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.00 2r0v h GLU 224 CO -0.05 0.00 0.37 -0.92 0.05 0.00 0.00 179.01 178.46 2r0v h TYR 225 N 0.00 1.09 0.00 2.06 3.20 -1.61 -2.56 116.97 119.15 2r0v h TYR 225 Ca 0.00 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2r0v h TYR 225 Cb 0.06 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 37.99 2r0v h TYR 225 CO 0.00 0.80 -0.27 0.66 -1.64 0.00 0.00 178.16 177.70 2r0v n TYR 226 N -4.39 0.37 0.07 -3.82 4.01 -1.02 -0.48 117.16 111.89 2r0v n TYR 226 Ca 0.07 0.11 -0.07 0.00 -0.16 0.00 0.00 57.90 57.84 2r0v n TYR 226 Cb 0.13 -0.59 0.07 0.00 -0.31 0.00 0.00 39.34 38.64 2r0v n TYR 226 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2r0v h GLU 227 N 0.00 0.29 0.00 -0.72 5.08 -1.50 -3.39 114.58 114.34 2r0v h GLU 227 Ca 0.00 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.03 2r0v h GLU 227 Cb 0.62 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2r0v h GLU 227 CO 0.00 0.87 -0.87 -0.89 -1.00 0.00 0.00 179.01 177.11 2r0v n ILE 228 N -3.83 1.47 -2.81 3.13 2.08 -0.99 -4.86 119.36 113.54 2r0v n ILE 228 Ca -0.03 0.11 -0.43 0.00 0.56 0.00 0.00 62.75 62.96 2r0v n ILE 228 Cb 0.68 -2.25 -0.04 0.00 -0.75 0.00 0.00 39.64 37.27 2r0v n ILE 228 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2r0v s VAL 229 N -2.33 4.39 -0.16 1.39 1.01 0.37 -4.87 120.40 120.20 2r0v s VAL 229 Ca -0.21 0.48 0.16 0.00 0.00 0.00 0.00 61.98 62.42 2r0v s VAL 229 Cb 0.04 -4.52 -0.00 0.00 0.00 0.00 0.00 36.38 31.90 2r0v s VAL 229 CO 0.37 -1.03 1.20 0.45 0.00 0.00 0.00 175.10 176.08 2r0v h HIS 230 N 9.25 0.00 -2.72 5.22 3.86 -1.87 -3.38 115.15 125.50 2r0v h HIS 230 Ca -0.25 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.35 2r0v h HIS 230 Cb 1.07 0.00 -0.41 0.00 1.06 0.00 0.00 27.41 29.13 2r0v h HIS 230 CO 0.91 0.48 -0.66 0.43 0.86 0.00 0.00 177.93 179.94 2r0v n SER 231 N -3.06 2.58 -4.77 2.45 7.64 -1.26 -5.10 113.62 112.09 2r0v n SER 231 Ca -0.02 -3.13 -0.41 0.00 1.01 0.00 0.00 58.87 56.32 2r0v n SER 231 Cb 0.75 -0.70 -0.01 0.00 -1.01 0.00 0.00 64.21 63.24 2r0v n SER 231 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2r0v s PRO 232 N -1.49 4.14 0.02 1.43 0.02 -1.26 -4.94 135.00 132.92 2r0v s PRO 232 Ca 0.30 2.54 -0.10 0.00 0.02 0.00 0.00 61.00 63.75 2r0v s PRO 232 Cb 0.02 -2.99 0.01 0.00 0.02 0.00 0.00 34.50 31.56 2r0v s PRO 232 CO -0.13 -0.52 0.21 1.41 -0.33 0.00 0.00 177.00 177.64 2r0v s MET 233 N -1.71 0.66 0.04 5.54 1.75 -1.26 -5.08 119.30 119.25 2r0v s MET 233 Ca 0.55 -0.50 -0.13 0.00 -1.25 0.00 0.00 55.69 54.36 2r0v s MET 233 Cb -0.46 0.28 0.02 0.00 2.84 0.00 0.00 34.83 37.50 2r0v s MET 233 CO 0.59 -0.19 0.28 0.00 -0.65 0.00 0.00 175.02 175.05 2r0v s ALA 234 N -2.15 -0.60 0.36 4.11 0.00 -1.26 -4.72 121.76 117.51 2r0v s ALA 234 Ca -0.08 -0.08 0.09 0.00 0.00 0.00 0.00 51.96 51.88 2r0v s ALA 234 Cb -0.03 0.32 0.69 0.00 0.00 0.00 0.00 23.12 24.10 2r0v s ALA 234 CO -0.01 -0.41 1.86 -0.07 0.00 0.00 0.00 175.76 177.13 2r0v h LEU 235 N 3.26 0.24 -0.88 0.00 3.38 -0.27 -2.36 115.31 118.68 2r0v h LEU 235 Ca -0.32 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 2r0v h LEU 235 Cb 1.20 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2r0v h LEU 235 CO 0.47 0.46 -0.53 0.77 0.09 0.00 0.00 178.44 179.69 2r0v h SER 236 N 0.22 0.09 -0.67 -0.43 4.64 -1.51 0.12 113.55 116.00 2r0v h SER 236 Ca 0.04 -0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 2r0v h SER 236 Cb 0.49 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.53 2r0v h SER 236 CO 0.03 0.60 0.18 0.40 -0.87 0.00 0.00 176.83 177.17 2r0v h ILE 237 N 0.06 1.26 -0.38 0.95 2.04 -1.65 -1.53 117.51 118.26 2r0v h ILE 237 Ca -0.00 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 2r0v h ILE 237 Cb 0.96 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 2r0v h ILE 237 CO 0.07 0.35 0.11 0.58 0.00 0.00 0.00 178.15 179.27 2r0v h VAL 238 N 0.99 1.22 0.25 1.67 2.07 -1.11 -1.14 116.25 120.20 2r0v h VAL 238 Ca 0.21 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 67.03 2r0v h VAL 238 Cb 0.34 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2r0v h VAL 238 CO -0.00 0.25 -0.35 0.50 0.02 0.00 0.00 177.57 177.98 2r0v h LYS 239 N 0.47 -0.64 -0.31 1.57 3.64 -0.92 -1.72 116.57 118.66 2r0v h LYS 239 Ca 0.12 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.62 2r0v h LYS 239 Cb 0.27 0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 32.16 2r0v h LYS 239 CO -0.00 -0.43 -0.20 0.37 -2.27 0.00 0.00 179.45 176.92 2r0v h GLN 240 N -0.67 -0.16 -0.82 1.90 4.15 -1.23 -0.19 115.11 118.09 2r0v h GLN 240 Ca -0.00 0.01 0.13 0.00 0.77 0.00 0.00 58.65 59.56 2r0v h GLN 240 Cb 0.64 0.04 -0.09 0.00 0.21 0.00 0.00 27.48 28.28 2r0v h GLN 240 CO -0.13 -0.11 0.42 -0.91 -1.93 0.00 0.00 178.83 176.17 2r0v h ASN 241 N -0.17 0.53 -0.12 -0.69 2.35 -1.15 -1.17 115.58 115.15 2r0v h ASN 241 Ca 0.16 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 2r0v h ASN 241 Cb 0.42 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 2r0v h ASN 241 CO -0.41 0.25 0.05 0.25 -1.65 0.00 0.00 177.43 175.92 2r0v h LEU 242 N 0.64 0.17 -0.59 1.61 5.85 -0.71 0.47 115.31 122.75 2r0v h LEU 242 Ca 0.43 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 59.00 2r0v h LEU 242 Cb 0.55 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2r0v h LEU 242 CO -0.33 0.29 0.38 -0.33 -0.34 0.00 0.00 178.44 178.11 2r0v h GLU 243 N 0.04 0.76 -0.50 1.25 5.08 -0.51 -2.80 114.58 117.90 2r0v h GLU 243 Ca 0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2r0v h GLU 243 Cb 0.17 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2r0v h GLU 243 CO -0.00 0.50 0.00 0.44 -1.00 0.00 0.00 179.01 178.95 2r0v n ILE 244 N -4.69 0.75 -2.88 3.13 -5.35 -0.49 -4.95 119.36 104.88 2r0v n ILE 244 Ca 0.04 -0.66 -0.10 0.00 -0.27 0.00 0.00 62.75 61.76 2r0v n ILE 244 Cb 0.03 0.24 0.04 0.00 -1.74 0.00 0.00 39.64 38.21 2r0v n ILE 244 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2r0v n GLY 245 N 1.16 0.12 0.02 3.28 0.00 -0.77 -4.94 105.19 104.04 2r0v n GLY 245 Ca 0.16 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 46.09 2r0v n GLY 245 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r0v n GLN 246 N -2.67 0.05 -3.60 1.61 1.13 0.16 -4.74 117.38 109.33 2r0v n GLN 246 Ca -0.07 -0.04 -0.39 0.00 -1.94 0.00 0.00 57.00 54.56 2r0v n GLN 246 Cb 0.56 -1.50 -0.11 0.00 0.11 0.00 0.00 30.24 29.30 2r0v n GLN 246 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2r0v s TYR 247 N -2.97 3.20 0.06 1.08 2.02 -1.25 -4.99 117.35 114.50 2r0v s TYR 247 Ca 0.11 -0.27 -0.25 0.00 -0.37 0.00 0.00 57.07 56.29 2r0v s TYR 247 Cb 0.17 -2.40 -0.17 0.00 -0.40 0.00 0.00 41.96 39.16 2r0v s TYR 247 CO 0.75 -0.35 1.59 1.03 -1.57 0.00 0.00 175.55 177.00 2r0v h SER 248 N 8.40 -0.08 -4.28 2.29 0.87 -1.94 -3.43 113.55 115.39 2r0v h SER 248 Ca -0.33 -0.12 -0.29 0.00 -1.23 0.00 0.00 61.79 59.82 2r0v h SER 248 Cb 1.16 0.02 -0.15 0.00 -0.44 0.00 0.00 62.40 62.99 2r0v h SER 248 CO 0.61 0.08 -0.71 -0.54 -0.53 0.00 0.00 176.83 175.73 2r0v s LYS 249 N -5.63 0.94 0.27 2.24 1.02 -1.26 -1.12 119.74 116.19 2r0v s LYS 249 Ca -0.14 -1.35 -0.00 0.00 0.02 0.00 0.00 55.97 54.49 2r0v s LYS 249 Cb 0.05 -0.45 0.54 0.00 -0.52 0.00 0.00 37.83 37.44 2r0v s LYS 249 CO 0.65 0.04 1.79 0.82 -0.92 0.00 0.00 175.35 177.73 2r0v h ILE 250 N 2.99 0.80 0.00 2.17 2.04 -1.30 -2.27 117.51 121.95 2r0v h ILE 250 Ca -0.36 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.24 2r0v h ILE 250 Cb 1.18 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2r0v h ILE 250 CO 0.62 0.14 0.00 -1.22 0.00 0.00 0.00 178.15 177.69 2r0v n TYR 251 N -4.78 0.23 -0.05 1.37 4.02 -1.26 -1.75 117.16 114.94 2r0v n TYR 251 Ca 0.18 0.07 -0.12 0.00 -0.01 0.00 0.00 57.90 58.02 2r0v n TYR 251 Cb 0.41 -0.62 -0.06 0.00 -0.02 0.00 0.00 39.34 39.05 2r0v n TYR 251 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2r0v h ASP 252 N 0.00 0.29 -0.19 7.72 3.32 -1.82 -1.54 116.42 124.20 2r0v h ASP 252 Ca 0.00 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 56.71 2r0v h ASP 252 Cb 0.50 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2r0v h ASP 252 CO 0.00 0.56 0.10 0.15 -1.72 0.00 0.00 179.24 178.32 2r0v h PHE 253 N 0.01 0.26 -0.39 4.55 3.57 -1.51 -2.74 116.94 120.69 2r0v h PHE 253 Ca 0.04 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 2r0v h PHE 253 Cb 0.42 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2r0v h PHE 253 CO 0.04 0.25 0.18 0.82 -2.23 0.00 0.00 178.31 177.38 2r0v h ILE 254 N 0.19 1.17 -0.27 1.41 2.04 -1.35 -1.57 117.51 119.14 2r0v h ILE 254 Ca 0.06 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2r0v h ILE 254 Cb 0.08 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2r0v h ILE 254 CO -0.01 0.19 0.17 0.40 0.00 0.00 0.00 178.15 178.89 2r0v h ILE 255 N 0.49 1.09 -0.44 -0.67 5.03 -1.33 -0.64 117.51 121.04 2r0v h ILE 255 Ca 0.13 -0.20 0.01 0.00 -0.12 0.00 0.00 64.86 64.69 2r0v h ILE 255 Cb 0.13 0.74 -0.02 0.00 -3.03 0.00 0.00 36.82 34.64 2r0v h ILE 255 CO -0.02 0.09 0.29 0.44 -0.68 0.00 0.00 178.15 178.27 2r0v h ASP 256 N 0.34 0.47 -0.19 1.72 5.19 -1.17 0.42 116.42 123.21 2r0v h ASP 256 Ca 0.10 -0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.45 2r0v h ASP 256 Cb -0.00 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 2r0v h ASP 256 CO -0.02 0.34 -0.06 0.24 -3.12 0.00 0.00 179.24 176.62 2r0v h MET 257 N 0.55 0.37 -0.30 3.56 2.86 -0.95 -2.71 114.93 118.32 2r0v h MET 257 Ca 0.17 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 2r0v h MET 257 Cb -0.01 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 2r0v h MET 257 CO -0.04 0.64 -0.05 -0.07 1.06 0.00 0.00 176.91 178.46 2r0v h LEU 258 N 0.08 0.44 -0.51 1.22 3.38 0.02 -2.91 115.31 117.04 2r0v h LEU 258 Ca 0.05 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2r0v h LEU 258 Cb 0.52 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2r0v h LEU 258 CO 0.02 0.55 0.34 0.25 0.09 0.00 0.00 178.44 179.69 2r0v h LEU 259 N 0.45 0.58 0.02 1.67 5.85 -0.07 0.56 115.31 124.37 2r0v h LEU 259 Ca 0.09 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.82 2r0v h LEU 259 Cb 0.37 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2r0v h LEU 259 CO 0.02 0.42 -0.45 0.58 -0.34 0.00 0.00 178.44 178.67 2r0v h VAL 260 N 0.69 0.11 -0.08 1.05 2.07 -1.28 -0.29 116.25 118.52 2r0v h VAL 260 Ca 0.19 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.59 2r0v h VAL 260 Cb -0.08 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 2r0v h VAL 260 CO -0.04 0.00 -0.49 -0.26 0.02 0.00 0.00 177.57 176.80 2r0v h PHE 261 N -0.62 0.24 -0.25 1.57 0.04 -1.48 -2.94 116.94 113.51 2r0v h PHE 261 Ca 0.03 -0.08 -0.20 0.00 2.80 0.00 0.00 57.97 60.53 2r0v h PHE 261 Cb 0.68 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.78 2r0v h PHE 261 CO -0.44 0.65 -0.61 0.37 -0.60 0.00 0.00 178.31 177.69 2r0v h GLN 262 N 0.16 0.85 -1.00 1.51 5.75 -0.75 -2.92 115.11 118.72 2r0v h GLN 262 Ca 0.01 -0.58 0.09 0.00 -0.15 0.00 0.00 58.65 58.02 2r0v h GLN 262 Cb 0.92 0.09 -0.07 0.00 1.07 0.00 0.00 27.48 29.48 2r0v h GLN 262 CO 0.07 1.21 0.64 -0.91 -2.65 0.00 0.00 178.83 177.19 2r0v h ASN 263 N 0.62 0.98 -0.64 -0.69 -0.26 -1.00 -0.73 115.58 113.86 2r0v h ASN 263 Ca -0.01 0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.75 2r0v h ASN 263 Cb 1.22 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 38.28 2r0v h ASN 263 CO 0.13 0.57 0.37 0.00 -1.06 0.00 0.00 177.43 177.45 2r0v h ALA 264 N 1.50 1.44 0.00 -0.83 0.00 -1.42 -0.56 119.26 119.38 2r0v h ALA 264 Ca 0.46 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 55.16 2r0v h ALA 264 Cb 0.33 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2r0v h ALA 264 CO -0.21 0.48 -0.58 0.45 0.00 0.00 0.00 179.25 179.39 2r0v h HIS 265 N 0.90 0.00 0.01 0.00 3.86 -0.99 -2.05 115.15 116.88 2r0v h HIS 265 Ca 0.23 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.44 2r0v h HIS 265 Cb -0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.46 2r0v h HIS 265 CO 0.00 0.58 -0.00 0.82 0.86 0.00 0.00 177.93 180.19 2r0v h ILE 266 N 0.00 1.58 -0.08 2.45 1.08 -0.70 -3.37 117.51 118.46 2r0v h ILE 266 Ca -0.01 -1.94 -0.03 0.00 -0.39 0.00 0.00 64.86 62.50 2r0v h ILE 266 Cb 1.03 2.86 -0.00 0.00 -3.07 0.00 0.00 36.82 37.63 2r0v h ILE 266 CO 0.07 0.49 -0.08 0.15 -0.69 0.00 0.00 178.15 178.10 2r0v h PHE 267 N -0.87 0.24 -3.49 1.37 3.57 -1.20 -3.46 116.94 113.09 2r0v h PHE 267 Ca -0.00 -0.07 -0.50 0.00 3.53 0.00 0.00 57.97 60.93 2r0v h PHE 267 Cb 0.81 -0.05 0.01 0.00 2.79 0.00 0.00 35.95 39.51 2r0v h PHE 267 CO 0.21 0.62 0.04 -0.80 -2.23 0.00 0.00 178.31 176.16 2r0v s ASN 268 N -5.92 6.39 0.25 0.41 0.01 -0.77 -5.06 114.94 110.26 2r0v s ASN 268 Ca -0.15 0.93 -0.30 0.00 -0.71 0.00 0.00 52.86 52.63 2r0v s ASN 268 Cb 0.04 -2.24 -0.09 0.00 0.41 0.00 0.00 41.25 39.37 2r0v s ASN 268 CO 0.72 -0.42 1.02 -0.62 -1.51 0.00 0.00 177.10 176.29 2r0v s ASP 269 N -3.57 7.45 0.53 -1.22 2.15 -1.26 -4.79 116.67 115.96 2r0v s ASP 269 Ca 0.48 2.10 0.35 0.00 0.43 0.00 0.00 52.55 55.91 2r0v s ASP 269 Cb -0.10 -2.62 1.51 0.00 -0.30 0.00 0.00 42.92 41.41 2r0v s ASP 269 CO 0.36 -0.00 1.80 -0.65 -0.17 0.00 0.00 175.17 176.52 2r0v h PRO 270 N 4.06 0.04 0.00 4.34 0.11 -1.96 0.86 132.00 139.45 2r0v h PRO 270 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2r0v h PRO 270 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2r0v h PRO 270 CO 0.68 0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 177.36 2r0v n SER 271 N -4.23 0.68 -4.80 -2.05 3.41 -1.26 -4.61 113.62 100.76 2r0v n SER 271 Ca 0.25 0.61 -0.33 0.00 -0.26 0.00 0.00 58.87 59.14 2r0v n SER 271 Cb 1.21 -0.77 0.01 0.00 -0.26 0.00 0.00 64.21 64.39 2r0v n SER 271 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r0v s ALA 272 N -3.18 2.73 0.25 7.33 0.00 0.29 -4.96 121.76 124.22 2r0v s ALA 272 Ca 0.08 0.48 0.06 0.00 0.00 0.00 0.00 51.96 52.57 2r0v s ALA 272 Cb 0.11 -3.25 0.28 0.00 0.00 0.00 0.00 23.12 20.25 2r0v s ALA 272 CO 0.49 -0.77 1.57 1.25 0.00 0.00 0.00 175.76 178.30 2r0v h LEU 273 N 0.64 0.22 -0.05 0.00 6.46 -1.88 -3.04 115.31 117.67 2r0v h LEU 273 Ca -0.48 -0.13 -0.11 0.00 -0.12 0.00 0.00 57.88 57.05 2r0v h LEU 273 Cb 1.23 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 41.08 2r0v h LEU 273 CO 0.57 0.77 -0.53 -0.29 -0.62 0.00 0.00 178.44 178.34 2r0v h ILE 274 N 0.15 0.92 -0.44 4.05 2.10 -1.92 -2.17 117.51 120.20 2r0v h ILE 274 Ca -0.01 -2.27 0.01 0.00 1.08 0.00 0.00 64.86 63.67 2r0v h ILE 274 Cb 1.09 2.43 -0.02 0.00 -1.09 0.00 0.00 36.82 39.23 2r0v h ILE 274 CO 0.09 0.52 0.29 0.22 -1.08 0.00 0.00 178.15 178.18 2r0v h TYR 275 N 0.00 0.54 -0.18 2.19 3.20 -1.80 -0.49 116.97 120.44 2r0v h TYR 275 Ca -0.01 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.89 2r0v h TYR 275 Cb 1.39 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.46 2r0v h TYR 275 CO 0.00 0.34 0.07 0.87 -1.64 0.00 0.00 178.16 177.80 2r0v h LYS 276 N 0.58 0.16 -0.83 1.82 6.56 -1.44 -2.59 116.57 120.82 2r0v h LYS 276 Ca 0.16 -0.01 0.06 0.00 -1.06 0.00 0.00 60.65 59.80 2r0v h LYS 276 Cb -0.06 -0.04 -0.06 0.00 -0.57 0.00 0.00 32.23 31.51 2r0v h LYS 276 CO -0.04 0.10 0.51 -0.44 -2.06 0.00 0.00 179.45 177.52 2r0v h ASP 277 N 0.16 0.80 -0.33 0.86 5.19 -1.24 -1.21 116.42 120.65 2r0v h ASP 277 Ca 0.07 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.49 2r0v h ASP 277 Cb 0.03 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.38 2r0v h ASP 277 CO -0.07 0.51 0.17 0.00 -3.12 0.00 0.00 179.24 176.73 2r0v h ALA 278 N 1.40 1.60 -0.23 3.45 0.00 -0.88 -0.31 119.26 124.29 2r0v h ALA 278 Ca 0.37 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 2r0v h ALA 278 Cb 0.18 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2r0v h ALA 278 CO -0.18 0.33 -0.20 1.15 0.00 0.00 0.00 179.25 180.35 2r0v h THR 279 N 0.52 1.32 -0.32 0.00 2.02 -0.90 -1.28 112.91 114.27 2r0v h THR 279 Ca 0.13 -1.35 -0.04 0.00 0.77 0.00 0.00 66.41 65.92 2r0v h THR 279 Cb 0.08 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 2r0v h THR 279 CO -0.02 0.42 0.06 0.74 0.37 0.00 0.00 175.52 177.09 2r0v h THR 280 N 0.24 1.23 -0.30 3.16 2.02 -0.91 -1.31 112.91 117.04 2r0v h THR 280 Ca 0.04 -0.79 -0.08 0.00 0.77 0.00 0.00 66.41 66.35 2r0v h THR 280 Cb 0.74 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 2r0v h THR 280 CO 0.05 0.26 -0.15 -0.07 0.37 0.00 0.00 175.52 175.98 2r0v h LEU 281 N 0.36 0.51 -0.46 2.58 3.38 -1.09 0.24 115.31 120.83 2r0v h LEU 281 Ca 0.10 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 2r0v h LEU 281 Cb 0.33 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2r0v h LEU 281 CO 0.00 0.69 -0.07 0.74 0.09 0.00 0.00 178.44 179.90 2r0v h THR 282 N 0.48 1.27 -0.62 0.22 2.02 -1.01 0.14 112.91 115.41 2r0v h THR 282 Ca 0.08 -1.16 -0.09 0.00 0.77 0.00 0.00 66.41 66.01 2r0v h THR 282 Cb 0.54 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 2r0v h THR 282 CO 0.03 0.40 0.03 0.78 0.37 0.00 0.00 175.52 177.14 2r0v h ASN 283 N 0.70 1.05 -0.02 4.18 2.35 -1.02 -2.33 115.58 120.49 2r0v h ASN 283 Ca 0.12 -0.29 -0.18 0.00 -0.55 0.00 0.00 56.30 55.40 2r0v h ASN 283 Cb 0.60 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 2r0v h ASN 283 CO 0.04 1.08 -0.60 0.22 -1.65 0.00 0.00 177.43 176.51 2r0v h TYR 284 N 0.98 0.81 -0.07 1.19 3.20 -0.77 -1.45 116.97 120.86 2r0v h TYR 284 Ca 0.18 -0.30 -0.00 0.00 3.14 0.00 0.00 58.73 61.74 2r0v h TYR 284 Cb 0.53 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 2r0v h TYR 284 CO 0.04 1.07 0.04 0.35 -1.64 0.00 0.00 178.16 178.02 2r0v h PHE 285 N 0.47 0.09 0.00 -3.82 3.57 -0.72 -0.12 116.94 116.41 2r0v h PHE 285 Ca -0.00 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 2r0v h PHE 285 Cb 1.18 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 2r0v h PHE 285 CO 0.06 0.10 -0.46 -0.91 -2.23 0.00 0.00 178.31 174.86 2r0v h ASN 286 N 0.06 0.00 0.02 0.41 2.35 -1.42 0.85 115.58 117.85 2r0v h ASN 286 Ca 0.02 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2r0v h ASN 286 Cb 0.04 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2r0v h ASN 286 CO -0.00 0.46 -0.09 0.22 -1.65 0.00 0.00 177.43 176.37 2r0v h TYR 287 N 0.00 -0.22 -0.52 1.19 3.20 -1.12 -0.53 116.97 118.97 2r0v h TYR 287 Ca -0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2r0v h TYR 287 Cb 0.90 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.24 2r0v h TYR 287 CO 0.00 -0.14 0.27 -0.07 -1.64 0.00 0.00 178.16 176.58 2r0v h LEU 288 N -0.16 0.64 0.01 2.82 3.38 -0.17 0.21 115.31 122.04 2r0v h LEU 288 Ca 0.03 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2r0v h LEU 288 Cb 0.19 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.79 2r0v h LEU 288 CO -0.07 0.53 -0.41 0.40 0.09 0.00 0.00 178.44 178.98 2r0v h ILE 289 N 0.73 1.52 0.20 1.22 1.08 -0.78 0.15 117.51 121.64 2r0v h ILE 289 Ca 0.18 -2.08 -0.28 0.00 -0.39 0.00 0.00 64.86 62.29 2r0v h ILE 289 Cb 0.05 2.80 0.03 0.00 -3.07 0.00 0.00 36.82 36.63 2r0v h ILE 289 CO -0.03 0.58 -1.27 1.56 -0.69 0.00 0.00 178.15 178.30 2r0v h GLN 290 N -0.39 0.43 0.00 2.37 1.08 -0.99 -1.88 115.11 115.72 2r0v h GLN 290 Ca -0.06 -0.73 -0.21 0.00 -1.45 0.00 0.00 58.65 56.20 2r0v h GLN 290 Cb 1.17 0.27 -0.04 0.00 -0.05 0.00 0.00 27.48 28.84 2r0v h GLN 290 CO 0.08 1.35 -1.47 0.87 -0.95 0.00 0.00 178.83 178.71 2r0v h LYS 291 N -0.07 0.00 0.00 1.46 1.79 -1.15 -3.39 116.57 115.21 2r0v h LYS 291 Ca -0.23 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.22 2r0v h LYS 291 Cb 1.95 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.60 2r0v h LYS 291 CO 0.21 0.39 -0.48 0.39 -1.08 0.00 0.00 179.45 178.88 2r0v n GLU 292 N -2.97 0.07 0.45 3.15 1.02 -1.19 -4.61 120.64 116.56 2r0v n GLU 292 Ca -0.11 0.03 -0.19 0.00 -0.02 0.00 0.00 57.16 56.87 2r0v n GLU 292 Cb 0.91 -0.63 -0.09 0.00 -0.02 0.00 0.00 31.44 31.62 2r0v n GLU 292 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2r0v h PHE 293 N -0.13 -1.07 -0.55 -0.32 3.57 -0.72 -1.60 116.94 116.12 2r0v h PHE 293 Ca -0.03 -0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.33 2r0v h PHE 293 Cb 0.44 0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 2r0v h PHE 293 CO -0.04 -0.66 -0.09 0.74 -2.23 0.00 0.00 178.31 176.03 2r0v h PHE 294 N -1.21 1.16 -0.78 0.41 0.04 -1.59 -0.89 116.94 114.08 2r0v h PHE 294 Ca -0.12 -0.24 -0.01 0.00 2.80 0.00 0.00 57.97 60.41 2r0v h PHE 294 Cb 0.89 -0.29 -0.04 0.00 2.20 0.00 0.00 35.95 38.71 2r0v h PHE 294 CO -0.01 1.06 0.44 -1.35 -0.60 0.00 0.00 178.31 177.86 2r0v h PRO 295 N 0.92 1.07 -0.17 1.51 0.11 -1.76 -0.19 132.00 133.49 2r0v h PRO 295 Ca 0.14 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 2r0v h PRO 295 Cb 0.66 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 2r0v h PRO 295 CO 0.05 0.77 0.09 1.49 -0.21 0.00 0.00 178.00 180.19 2r0v h GLU 296 N 1.08 0.23 -0.82 1.05 4.81 -1.07 0.55 114.58 120.41 2r0v h GLU 296 Ca 0.28 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2r0v h GLU 296 Cb 0.00 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 2r0v h GLU 296 CO -0.05 0.23 0.47 -0.07 -0.73 0.00 0.00 179.01 178.86 2r0v h LEU 297 N 0.17 0.99 -0.30 1.64 3.38 -0.99 -0.61 115.31 119.59 2r0v h LEU 297 Ca 0.06 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2r0v h LEU 297 Cb 0.07 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2r0v h LEU 297 CO -0.01 0.78 -0.34 -0.61 0.09 0.00 0.00 178.44 178.35 2r0v h GLN 298 N 1.13 0.75 0.82 1.13 4.15 -0.82 0.18 115.11 122.45 2r0v h GLN 298 Ca 0.29 -0.42 -0.04 0.00 0.77 0.00 0.00 58.65 59.26 2r0v h GLN 298 Cb -0.01 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.70 2r0v h GLN 298 CO -0.05 1.04 -0.42 -0.44 -1.93 0.00 0.00 178.83 177.03 2r0v h ASP 299 N 0.51 -1.02 0.10 -0.69 5.19 -0.72 -1.97 116.42 117.82 2r0v h ASP 299 Ca 0.04 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.49 2r0v h ASP 299 Cb 0.92 0.28 -0.00 0.00 0.18 0.00 0.00 39.33 40.71 2r0v h ASP 299 CO 0.08 -0.70 -0.04 -0.07 -3.12 0.00 0.00 179.24 175.40 2r0v h LEU 300 N -1.14 0.00 0.07 1.55 3.38 -1.11 -2.24 115.31 115.82 2r0v h LEU 300 Ca -0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2r0v h LEU 300 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2r0v h LEU 300 CO 0.16 0.04 -0.03 -1.13 0.09 0.00 0.00 178.44 177.57 2r0v h ASN 301 N 0.00 -0.08 -0.56 -0.43 -1.24 -0.83 0.64 115.58 113.08 2r0v h ASN 301 Ca -0.00 -0.54 0.13 0.00 0.71 0.00 0.00 56.30 56.60 2r0v h ASN 301 Cb 0.10 0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.14 2r0v h ASN 301 CO 0.00 0.56 0.39 -0.33 -1.29 0.00 0.00 177.43 176.76 2r0v h GLU 302 N -0.78 0.18 -0.31 6.67 5.08 -0.95 -0.69 114.58 123.78 2r0v h GLU 302 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2r0v h GLU 302 Cb 0.61 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2r0v h GLU 302 CO 0.02 0.12 0.00 0.54 -1.00 0.00 0.00 179.01 178.68 2r0v n ARG 303 N -4.43 1.91 -3.37 2.33 1.74 -0.88 -4.95 116.66 109.01 2r0v n ARG 303 Ca 0.10 -1.39 -0.16 0.00 -0.77 0.00 0.00 57.85 55.63 2r0v n ARG 303 Cb 0.51 -1.37 0.08 0.00 -1.02 0.00 0.00 32.46 30.67 2r0v n ARG 303 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r0v n GLY 304 N 1.17 -0.60 0.00 -0.13 0.00 -0.27 -4.96 105.19 100.41 2r0v n GLY 304 Ca 0.15 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.42 2r0v n GLY 304 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r0v n GLU 305 N -3.85 3.79 -4.82 1.61 1.02 0.22 -5.03 120.64 113.58 2r0v n GLU 305 Ca -0.22 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.67 2r0v n GLU 305 Cb 0.65 -0.99 -0.15 0.00 -0.02 0.00 0.00 31.44 30.93 2r0v n GLU 305 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2r0v s ILE 306 N -1.98 1.43 -0.63 -3.67 -1.09 -0.86 -4.96 121.20 109.45 2r0v s ILE 306 Ca 0.00 -0.83 -0.19 0.00 -2.23 0.00 0.00 60.65 57.40 2r0v s ILE 306 Cb 0.00 -1.20 0.11 0.00 -1.58 0.00 0.00 42.46 39.78 2r0v s ILE 306 CO 0.00 0.36 0.75 0.21 -1.23 0.00 0.00 174.94 175.03 2r0v s ASN 307 N -0.54 6.23 -0.41 3.58 3.84 -1.26 -4.49 114.94 121.89 2r0v s ASN 307 Ca 0.07 -1.48 -0.16 0.00 0.21 0.00 0.00 52.86 51.50 2r0v s ASN 307 Cb -0.07 -2.31 0.02 0.00 -0.55 0.00 0.00 41.25 38.33 2r0v s ASN 307 CO -0.00 -1.12 0.35 -0.76 -2.79 0.00 0.00 177.10 172.77 2r0v s LEU 308 N 2.71 4.97 0.45 3.21 1.43 -1.26 -4.90 118.68 125.29 2r0v s LEU 308 Ca 0.14 -0.78 0.06 0.00 -1.03 0.00 0.00 54.13 52.52 2r0v s LEU 308 Cb -0.22 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.72 2r0v s LEU 308 CO 0.05 -0.48 0.11 -1.83 0.23 0.00 0.00 176.35 174.43 2r0v s GLU 309 N 1.85 2.14 0.43 1.70 -1.05 -1.26 -5.03 118.70 117.49 2r0v s GLU 309 Ca 0.08 -2.08 0.02 0.00 -0.15 0.00 0.00 54.97 52.84 2r0v s GLU 309 Cb -0.18 -1.78 -0.01 0.00 -0.44 0.00 0.00 34.13 31.72 2r0v s GLU 309 CO 0.11 -0.21 0.08 1.19 0.95 0.00 0.00 175.26 177.39 2r0v n PHE 310 N -1.22 0.54 -3.83 4.83 3.72 -1.26 -2.44 117.46 117.80 2r0v n PHE 310 Ca -0.07 -2.49 -0.09 0.00 -0.05 0.00 0.00 57.45 54.76 2r0v n PHE 310 Cb 0.66 -0.13 -0.07 0.00 -0.94 0.00 0.00 39.48 38.99 2r0v n PHE 310 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2r0v s ASP 311 N -3.53 0.08 -0.45 4.37 2.15 -1.26 -4.80 116.67 113.23 2r0v s ASP 311 Ca 0.12 -0.62 0.06 0.00 0.43 0.00 0.00 52.55 52.54 2r0v s ASP 311 Cb 0.01 0.35 0.19 0.00 -0.30 0.00 0.00 42.92 43.17 2r0v s ASP 311 CO 0.08 -0.74 0.53 0.29 -0.17 0.00 0.00 175.17 175.17 2r0v n LYS 312 N -0.08 0.40 0.00 4.34 4.76 -1.26 -5.14 118.16 121.18 2r0v n LYS 312 Ca -0.15 -2.67 0.16 0.00 -2.87 0.00 0.00 58.31 52.78 2r0v n LYS 312 Cb 0.63 -1.54 0.90 0.00 -1.84 0.00 0.00 35.03 33.17 2r0v n LYS 312 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37