#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfv s ARG 6 N 0.42 3.65 -0.13 0.00 3.52 -1.26 -1.45 118.95 123.71 1rfv s ARG 6 Ca 0.02 -0.51 -0.03 0.00 -0.13 0.00 0.00 55.73 55.08 1rfv s ARG 6 Cb -0.13 -3.02 -0.03 0.00 -1.56 0.00 0.00 34.95 30.22 1rfv s ARG 6 CO 0.01 0.11 -0.03 0.08 -0.81 0.00 0.00 175.30 174.65 1rfv s VAL 7 N 0.72 3.94 -0.42 7.11 1.01 0.62 -1.30 120.40 132.09 1rfv s VAL 7 Ca -0.01 -0.35 -0.10 0.00 0.00 0.00 0.00 61.98 61.52 1rfv s VAL 7 Cb -0.14 -2.70 0.07 0.00 0.00 0.00 0.00 36.38 33.61 1rfv s VAL 7 CO 0.02 0.53 0.26 -0.22 0.00 0.00 0.00 175.10 175.69 1rfv s LEU 8 N -0.03 5.11 -0.22 3.92 2.96 0.25 -0.01 118.68 130.67 1rfv s LEU 8 Ca 0.01 -1.36 -0.06 0.00 -0.22 0.00 0.00 54.13 52.50 1rfv s LEU 8 Cb -0.13 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 1rfv s LEU 8 CO 0.03 -0.52 0.04 -0.55 -1.32 0.00 0.00 176.35 174.03 1rfv s SER 9 N 2.05 5.06 -0.40 3.68 0.15 -0.30 -0.60 113.70 123.33 1rfv s SER 9 Ca 0.03 -0.18 0.02 0.00 0.70 0.00 0.00 55.95 56.52 1rfv s SER 9 Cb -0.22 -1.89 0.11 0.00 -1.71 0.00 0.00 66.02 62.31 1rfv s SER 9 CO 0.04 0.03 0.15 -0.63 1.20 0.00 0.00 173.24 174.02 1rfv s ILE 10 N 1.23 2.69 0.32 6.45 1.01 -0.47 -1.13 121.20 131.30 1rfv s ILE 10 Ca 0.04 -2.44 -0.09 0.00 0.00 0.00 0.00 60.65 58.16 1rfv s ILE 10 Cb -0.15 -2.91 0.01 0.00 0.01 0.00 0.00 42.46 39.43 1rfv s ILE 10 CO 0.02 -0.67 0.54 -1.10 0.00 0.00 0.00 174.94 173.74 1rfv s GLN 11 N 0.74 1.84 0.86 2.79 -0.21 -1.00 -4.14 119.66 120.54 1rfv s GLN 11 Ca 0.11 -1.50 -0.10 0.00 0.02 0.00 0.00 55.36 53.89 1rfv s GLN 11 Cb -0.21 0.49 0.11 0.00 1.00 0.00 0.00 33.01 34.40 1rfv s GLN 11 CO -0.06 -0.79 1.11 -1.54 -2.12 0.00 0.00 175.29 171.90 1rfv s SER 12 N -3.12 3.63 -0.03 5.90 1.04 -1.26 -1.39 113.70 118.47 1rfv s SER 12 Ca 0.24 1.95 0.03 0.00 0.48 0.00 0.00 55.95 58.65 1rfv s SER 12 Cb -0.02 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.60 1rfv s SER 12 CO 0.14 -2.61 -0.10 -2.28 0.98 0.00 0.00 173.24 169.37 1rfv s HIS 13 N -2.78 1.06 0.01 5.02 2.46 -0.62 -0.29 115.29 120.14 1rfv s HIS 13 Ca 0.64 -0.28 0.07 0.00 0.47 0.00 0.00 55.06 55.95 1rfv s HIS 13 Cb -0.20 -0.76 -0.02 0.00 -0.13 0.00 0.00 32.58 31.47 1rfv s HIS 13 CO 0.57 -0.13 -0.21 0.14 -2.47 0.00 0.00 174.74 172.64 1rfv s VAL 14 N 0.26 1.69 0.09 0.89 -7.23 -1.26 -1.18 120.40 113.65 1rfv s VAL 14 Ca -0.05 -1.02 -0.26 0.00 -1.81 0.00 0.00 61.98 58.85 1rfv s VAL 14 Cb -0.10 -1.43 -0.15 0.00 0.56 0.00 0.00 36.38 35.27 1rfv s VAL 14 CO 0.01 0.38 1.70 0.58 -0.31 0.00 0.00 175.10 177.46 1rfv h VAL 15 N 4.52 0.77 -3.52 1.32 2.07 -0.96 -3.44 116.25 117.01 1rfv h VAL 15 Ca -0.41 0.00 -0.66 0.00 0.82 0.00 0.00 66.70 66.45 1rfv h VAL 15 Cb 1.14 0.77 -0.15 0.00 -1.52 0.00 0.00 31.29 31.53 1rfv h VAL 15 CO 0.46 0.00 -0.71 -0.60 0.02 0.00 0.00 177.57 176.74 1rfv s ARG 16 N -6.15 2.32 0.27 1.57 3.52 -0.91 -5.04 118.95 114.53 1rfv s ARG 16 Ca -0.14 -0.91 0.00 0.00 -0.13 0.00 0.00 55.73 54.54 1rfv s ARG 16 Cb 0.06 -2.40 0.00 0.00 -1.56 0.00 0.00 34.95 31.04 1rfv s ARG 16 CO 0.65 0.54 0.00 0.41 -0.81 0.00 0.00 175.30 176.09 1rfv n GLY 17 N 0.85 -2.53 2.80 8.12 0.00 -1.26 -4.50 105.19 108.67 1rfv n GLY 17 Ca -0.13 -1.66 -0.27 0.00 0.00 0.00 0.00 46.02 43.96 1rfv n GLY 17 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rfv s TYR 18 N -0.64 1.29 0.14 1.61 1.51 -1.26 -4.88 117.35 115.13 1rfv s TYR 18 Ca 0.00 -0.92 -0.20 0.00 -1.01 0.00 0.00 57.07 54.94 1rfv s TYR 18 Cb 0.00 -1.13 0.06 0.00 -0.11 0.00 0.00 41.96 40.78 1rfv s TYR 18 CO 0.00 -0.59 0.52 0.54 -1.11 0.00 0.00 175.55 174.91 1rfv s VAL 19 N 1.77 0.03 0.00 0.71 0.11 -1.26 -4.22 120.40 117.53 1rfv s VAL 19 Ca -0.00 -0.22 0.00 0.00 -2.93 0.00 0.00 61.98 58.82 1rfv s VAL 19 Cb -0.16 -1.06 0.00 0.00 -1.53 0.00 0.00 36.38 33.63 1rfv s VAL 19 CO -0.07 -0.12 0.00 0.61 -3.33 0.00 0.00 175.10 172.18 1rfv n GLY 20 N -0.28 2.79 0.32 6.54 0.00 -1.26 -1.29 105.19 112.00 1rfv n GLY 20 Ca -0.17 -0.14 0.18 0.00 0.00 0.00 0.00 46.02 45.89 1rfv n GLY 20 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1rfv h ASN 21 N 1.76 0.00 0.77 1.61 -0.26 -0.86 -1.20 115.58 117.39 1rfv h ASN 21 Ca 0.00 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.62 1rfv h ASN 21 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.24 1rfv h ASN 21 CO 0.00 0.00 -0.59 0.03 -1.06 0.00 0.00 177.43 175.81 1rfv h ARG 22 N 0.00 0.00 0.00 0.81 2.47 -1.34 -1.16 114.38 115.17 1rfv h ARG 22 Ca 0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1rfv h ARG 22 Cb 0.11 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1rfv h ARG 22 CO -0.00 0.59 -0.96 0.00 0.56 0.00 0.00 179.97 180.16 1rfv n ALA 23 N -2.37 2.74 -0.07 0.04 0.00 -0.51 -4.33 120.51 116.00 1rfv n ALA 23 Ca -0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 53.44 53.12 1rfv n ALA 23 Cb 0.63 -1.09 -0.16 0.00 0.00 0.00 0.00 19.45 18.83 1rfv n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rfv n ALA 24 N -2.06 1.84 0.05 0.00 0.00 -0.85 -4.38 120.51 115.11 1rfv n ALA 24 Ca 0.01 -1.09 -0.11 0.00 0.00 0.00 0.00 53.44 52.24 1rfv n ALA 24 Cb 0.51 -0.31 -0.08 0.00 0.00 0.00 0.00 19.45 19.57 1rfv n ALA 24 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1rfv h THR 25 N 0.00 0.93 -0.72 0.00 2.02 -1.40 -3.06 112.91 110.68 1rfv h THR 25 Ca -0.40 -1.11 0.07 0.00 0.77 0.00 0.00 66.41 65.75 1rfv h THR 25 Cb 1.89 1.53 -0.06 0.00 -1.74 0.00 0.00 68.15 69.78 1rfv h THR 25 CO 0.02 0.23 0.40 0.15 0.37 0.00 0.00 175.52 176.69 1rfv h PHE 26 N -0.80 0.72 -0.01 3.16 3.57 -1.82 0.15 116.94 121.91 1rfv h PHE 26 Ca -0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1rfv h PHE 26 Cb 0.53 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 1rfv h PHE 26 CO 0.09 0.32 0.01 -1.35 -2.23 0.00 0.00 178.31 175.14 1rfv h PRO 27 N 0.71 0.01 -0.56 6.41 0.11 -1.80 -1.30 132.00 135.58 1rfv h PRO 27 Ca 0.33 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.40 1rfv h PRO 27 Cb 0.26 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.34 1rfv h PRO 27 CO -0.21 0.03 0.18 -0.07 -0.21 0.00 0.00 178.00 177.72 1rfv h LEU 28 N -0.01 0.76 0.12 2.35 3.38 -1.38 -1.93 115.31 118.60 1rfv h LEU 28 Ca 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1rfv h LEU 28 Cb 0.02 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1rfv h LEU 28 CO -0.00 0.72 -0.06 1.56 0.09 0.00 0.00 178.44 180.75 1rfv h GLN 29 N 0.81 -0.15 0.00 1.13 4.20 -0.72 0.17 115.11 120.56 1rfv h GLN 29 Ca 0.19 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 1rfv h GLN 29 Cb 0.22 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1rfv h GLN 29 CO -0.01 0.10 -0.10 -0.39 -0.67 0.00 0.00 178.83 177.76 1rfv h VAL 30 N -0.39 0.62 -0.01 -0.54 -1.51 -1.15 -0.43 116.25 112.84 1rfv h VAL 30 Ca -0.02 -0.42 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 1rfv h VAL 30 Cb 0.32 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 30.74 1rfv h VAL 30 CO 0.03 0.10 0.00 0.18 -1.23 0.00 0.00 177.57 176.64 1rfv n LEU 31 N -3.76 0.39 0.00 4.19 4.77 -0.74 -4.90 117.00 116.95 1rfv n LEU 31 Ca -0.02 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1rfv n LEU 31 Cb 0.20 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1rfv n LEU 31 CO 0.30 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1rfv n GLY 32 N 1.01 0.80 3.83 -0.72 0.00 -0.17 -5.05 105.19 104.89 1rfv n GLY 32 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1rfv n GLY 32 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rfv s PHE 33 N -2.06 3.74 -0.43 1.61 0.40 0.58 -4.68 117.98 117.12 1rfv s PHE 33 Ca 0.00 1.08 -0.26 0.00 -0.60 0.00 0.00 56.93 57.15 1rfv s PHE 33 Cb 0.00 -2.36 0.02 0.00 0.51 0.00 0.00 43.02 41.20 1rfv s PHE 33 CO 0.00 0.60 0.95 -2.00 0.70 0.00 0.00 175.22 175.47 1rfv s GLU 34 N -1.21 3.65 -0.25 0.44 2.56 -0.53 -4.12 118.70 119.25 1rfv s GLU 34 Ca 0.27 0.34 -0.07 0.00 0.00 0.00 0.00 54.97 55.51 1rfv s GLU 34 Cb -0.17 -3.89 -0.03 0.00 2.00 0.00 0.00 34.13 32.04 1rfv s GLU 34 CO 0.16 -1.16 0.07 0.08 -0.56 0.00 0.00 175.26 173.85 1rfv s VAL 35 N 3.76 4.35 -0.28 3.70 1.01 -1.26 -0.28 120.40 131.40 1rfv s VAL 35 Ca 0.39 -0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.10 1rfv s VAL 35 Cb -0.10 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 1rfv s VAL 35 CO 0.25 0.34 0.19 -1.81 0.00 0.00 0.00 175.10 174.07 1rfv s ASP 36 N 1.57 6.01 -0.21 3.32 1.11 0.99 -4.97 116.67 124.48 1rfv s ASP 36 Ca 0.06 -0.03 -0.04 0.00 0.18 0.00 0.00 52.55 52.72 1rfv s ASP 36 Cb -0.15 -2.12 -0.01 0.00 1.07 0.00 0.00 42.92 41.71 1rfv s ASP 36 CO 0.04 -0.06 -0.03 0.00 1.18 0.00 0.00 175.17 176.30 1rfv s ALA 37 N 1.76 2.87 -0.32 5.23 0.00 -1.26 -1.15 121.76 128.88 1rfv s ALA 37 Ca 0.07 -1.10 -0.09 0.00 0.00 0.00 0.00 51.96 50.83 1rfv s ALA 37 Cb -0.16 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.25 1rfv s ALA 37 CO 0.11 -0.31 0.15 0.08 0.00 0.00 0.00 175.76 175.78 1rfv s VAL 38 N 1.29 4.49 -0.38 0.00 1.01 -0.29 -5.01 120.40 121.51 1rfv s VAL 38 Ca 0.04 -0.55 -0.24 0.00 0.00 0.00 0.00 61.98 61.23 1rfv s VAL 38 Cb -0.14 -3.34 0.01 0.00 0.00 0.00 0.00 36.38 32.91 1rfv s VAL 38 CO -0.01 0.01 0.81 0.20 0.00 0.00 0.00 175.10 176.11 1rfv s ASN 39 N 1.58 6.55 0.50 3.32 0.01 -1.26 -2.37 114.94 123.27 1rfv s ASN 39 Ca 0.04 0.32 0.28 0.00 -0.71 0.00 0.00 52.86 52.78 1rfv s ASN 39 Cb -0.17 -2.41 1.24 0.00 0.41 0.00 0.00 41.25 40.32 1rfv s ASN 39 CO 0.06 -0.78 1.96 0.77 -1.51 0.00 0.00 177.10 177.59 1rfv h SER 40 N 8.57 0.00 -5.09 -1.22 4.64 -1.55 -3.46 113.55 115.44 1rfv h SER 40 Ca -0.24 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.06 1rfv h SER 40 Cb 1.09 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.09 1rfv h SER 40 CO 0.93 0.14 0.05 0.68 -0.87 0.00 0.00 176.83 177.76 1rfv s VAL 41 N -3.84 0.02 -0.23 0.95 -7.23 -1.26 -1.44 120.40 107.37 1rfv s VAL 41 Ca -0.01 -0.86 -0.04 0.00 -1.81 0.00 0.00 61.98 59.26 1rfv s VAL 41 Cb 0.11 -1.70 0.08 0.00 0.56 0.00 0.00 36.38 35.43 1rfv s VAL 41 CO 0.59 -0.08 0.10 -1.58 -0.31 0.00 0.00 175.10 173.82 1rfv s GLN 42 N -3.89 0.23 0.36 4.82 0.74 -0.48 -1.58 119.66 119.85 1rfv s GLN 42 Ca 0.11 -0.37 0.08 0.00 0.05 0.00 0.00 55.36 55.24 1rfv s GLN 42 Cb -0.02 -1.62 -0.05 0.00 1.10 0.00 0.00 33.01 32.42 1rfv s GLN 42 CO -0.00 -0.82 0.06 -0.06 -0.55 0.00 0.00 175.29 173.91 1rfv s PHE 43 N 2.05 2.58 0.29 1.67 0.40 -0.33 -1.52 117.98 123.13 1rfv s PHE 43 Ca 0.05 -0.47 0.12 0.00 -0.60 0.00 0.00 56.93 56.03 1rfv s PHE 43 Cb -0.16 -1.60 0.50 0.00 0.51 0.00 0.00 43.02 42.26 1rfv s PHE 43 CO -0.21 0.41 1.69 0.66 0.70 0.00 0.00 175.22 178.47 1rfv h SER 44 N 1.71 0.00 -1.72 1.36 4.64 -1.16 0.21 113.55 118.59 1rfv h SER 44 Ca -0.43 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.01 1rfv h SER 44 Cb 1.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 1rfv h SER 44 CO 0.68 0.52 0.41 -0.46 -0.87 0.00 0.00 176.83 177.11 1rfv n ASN 45 N -3.86 -1.01 -4.93 4.97 0.23 -1.26 -2.13 115.26 107.26 1rfv n ASN 45 Ca -0.01 -1.48 -0.26 0.00 -0.53 0.00 0.00 54.58 52.29 1rfv n ASN 45 Cb 0.54 1.64 0.04 0.00 -2.08 0.00 0.00 39.78 39.92 1rfv n ASN 45 CO 0.00 0.00 0.00 -1.38 -0.93 0.00 0.00 177.26 174.95 1rfv s HIS 46 N -3.36 3.17 -2.00 -2.53 -3.43 -1.26 -4.86 115.29 101.02 1rfv s HIS 46 Ca 0.15 0.53 0.06 0.00 -0.80 0.00 0.00 55.06 55.00 1rfv s HIS 46 Cb -0.02 -2.79 0.33 0.00 -1.43 0.00 0.00 32.58 28.68 1rfv s HIS 46 CO 0.03 -0.89 0.75 0.25 -2.00 0.00 0.00 174.74 172.88 1rfv n THR 47 N -2.59 0.00 0.65 -5.38 -2.24 0.19 -2.62 114.28 102.29 1rfv n THR 47 Ca 0.05 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.96 1rfv n THR 47 Cb 0.58 -0.50 0.37 0.00 -2.10 0.00 0.00 70.33 68.69 1rfv n THR 47 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rfv n GLY 48 N -0.11 -1.63 3.91 3.38 0.00 -1.26 -4.82 105.19 104.66 1rfv n GLY 48 Ca 0.04 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 1rfv n GLY 48 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rfv s TYR 49 N -3.10 3.19 0.09 1.61 2.02 -1.08 -4.83 117.35 115.25 1rfv s TYR 49 Ca 0.10 0.73 0.19 0.00 -0.37 0.00 0.00 57.07 57.71 1rfv s TYR 49 Cb 0.13 -2.97 0.58 0.00 -0.40 0.00 0.00 41.96 39.30 1rfv s TYR 49 CO 0.62 -1.10 1.68 0.77 -1.57 0.00 0.00 175.55 175.95 1rfv h SER 50 N -0.45 0.00 -3.89 2.29 0.02 -1.90 -3.45 113.55 106.17 1rfv h SER 50 Ca -0.45 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.15 1rfv h SER 50 Cb 1.27 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.67 1rfv h SER 50 CO 0.62 0.38 -0.70 -1.00 -1.14 0.00 0.00 176.83 174.99 1rfv s HIS 51 N -3.46 1.36 -0.28 3.45 3.76 -1.26 -5.16 115.29 113.71 1rfv s HIS 51 Ca 0.01 -0.78 -0.26 0.00 -0.15 0.00 0.00 55.06 53.88 1rfv s HIS 51 Cb 0.10 -0.71 0.15 0.00 1.11 0.00 0.00 32.58 33.23 1rfv s HIS 51 CO 0.69 0.08 1.18 1.67 -0.85 0.00 0.00 174.74 177.51 1rfv s TRP 52 N -3.32 -0.31 0.02 1.40 -2.14 -1.26 -4.89 118.94 108.44 1rfv s TRP 52 Ca 0.20 0.73 -0.01 0.00 2.66 0.00 0.00 56.10 59.67 1rfv s TRP 52 Cb 0.03 0.42 -0.02 0.00 -3.10 0.00 0.00 33.47 30.80 1rfv s TRP 52 CO 0.03 -0.16 0.00 0.15 -2.66 0.00 0.00 176.95 174.31 1rfv s LYS 53 N 0.02 0.37 0.00 3.25 1.02 -1.26 -4.99 119.74 118.14 1rfv s LYS 53 Ca 0.05 -0.63 0.00 0.00 0.02 0.00 0.00 55.97 55.40 1rfv s LYS 53 Cb -0.05 0.14 0.00 0.00 -0.52 0.00 0.00 37.83 37.40 1rfv s LYS 53 CO -0.09 -0.07 0.00 0.41 -0.92 0.00 0.00 175.35 174.68 1rfv n GLY 54 N 1.43 -1.74 3.27 -3.33 0.00 -1.26 -0.59 105.19 102.96 1rfv n GLY 54 Ca -0.23 -1.13 -0.20 0.00 0.00 0.00 0.00 46.02 44.47 1rfv n GLY 54 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rfv s GLN 55 N -1.57 1.09 0.17 1.61 -0.21 -0.58 -4.96 119.66 115.21 1rfv s GLN 55 Ca 0.00 -1.26 0.07 0.00 0.02 0.00 0.00 55.36 54.19 1rfv s GLN 55 Cb 0.00 -1.06 -0.04 0.00 1.00 0.00 0.00 33.01 32.91 1rfv s GLN 55 CO 0.00 0.21 0.01 0.08 -2.12 0.00 0.00 175.29 173.48 1rfv s VAL 56 N -1.98 3.82 -0.16 1.09 1.01 -1.26 -1.38 120.40 121.55 1rfv s VAL 56 Ca 0.10 -1.36 -0.07 0.00 0.00 0.00 0.00 61.98 60.66 1rfv s VAL 56 Cb -0.06 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 1rfv s VAL 56 CO 0.04 -0.09 0.07 -0.22 0.00 0.00 0.00 175.10 174.89 1rfv s LEU 57 N -2.92 3.88 0.49 3.92 2.96 -0.52 -4.98 118.68 121.51 1rfv s LEU 57 Ca 0.28 0.16 0.01 0.00 -0.22 0.00 0.00 54.13 54.35 1rfv s LEU 57 Cb -0.10 -1.96 0.01 0.00 0.50 0.00 0.00 46.19 44.65 1rfv s LEU 57 CO 0.19 0.24 0.72 0.54 -1.32 0.00 0.00 176.35 176.72 1rfv s ASN 58 N -0.05 5.59 0.55 3.68 2.20 -1.26 -4.92 114.94 120.73 1rfv s ASN 58 Ca 0.07 0.16 0.27 0.00 -0.94 0.00 0.00 52.86 52.42 1rfv s ASN 58 Cb -0.12 -1.25 1.45 0.00 -2.00 0.00 0.00 41.25 39.32 1rfv s ASN 58 CO 0.01 -0.89 1.97 0.77 -2.94 0.00 0.00 177.10 176.02 1rfv h SER 59 N 0.25 0.00 -0.37 3.54 4.64 -1.93 -0.89 113.55 118.79 1rfv h SER 59 Ca -0.44 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.73 1rfv h SER 59 Cb 1.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1rfv h SER 59 CO 0.55 0.00 -0.35 0.44 -0.87 0.00 0.00 176.83 176.60 1rfv h ASP 60 N 0.00 0.95 -0.20 4.97 3.32 -1.96 -2.11 116.42 121.39 1rfv h ASP 60 Ca 0.26 -0.46 -0.13 0.00 0.02 0.00 0.00 57.03 56.71 1rfv h ASP 60 Cb 1.09 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1rfv h ASP 60 CO -0.00 1.21 -0.33 -0.33 -1.72 0.00 0.00 179.24 178.07 1rfv h GLU 61 N 0.70 0.71 -0.55 3.56 5.08 -1.57 -1.62 114.58 120.89 1rfv h GLU 61 Ca 0.06 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1rfv h GLU 61 Cb 0.94 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 1rfv h GLU 61 CO 0.09 0.95 0.36 1.25 -1.00 0.00 0.00 179.01 180.66 1rfv h LEU 62 N 0.60 0.64 -0.88 1.33 5.85 -1.28 -2.30 115.31 119.27 1rfv h LEU 62 Ca 0.06 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1rfv h LEU 62 Cb 0.86 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 1rfv h LEU 62 CO 0.07 0.47 0.55 -0.61 -0.34 0.00 0.00 178.44 178.58 1rfv h GLN 63 N 0.75 1.18 -0.27 1.25 5.75 -1.08 -2.15 115.11 120.54 1rfv h GLN 63 Ca 0.20 -0.09 0.02 0.00 -0.15 0.00 0.00 58.65 58.63 1rfv h GLN 63 Cb -0.08 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.19 1rfv h GLN 63 CO -0.04 0.81 0.12 0.93 -2.65 0.00 0.00 178.83 178.00 1rfv h GLU 64 N 1.20 0.25 0.25 1.69 5.08 -0.82 0.39 114.58 122.63 1rfv h GLU 64 Ca 0.32 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1rfv h GLU 64 Cb -0.08 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1rfv h GLU 64 CO -0.06 0.17 -0.14 -0.07 -1.00 0.00 0.00 179.01 177.90 1rfv h LEU 65 N 0.26 -0.35 -1.06 1.33 3.38 -1.17 -1.70 115.31 116.00 1rfv h LEU 65 Ca 0.11 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.18 1rfv h LEU 65 Cb 0.05 0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 1rfv h LEU 65 CO -0.09 -0.24 0.63 0.22 0.09 0.00 0.00 178.44 179.06 1rfv h TYR 66 N -0.38 1.14 -0.64 1.13 3.20 -1.21 -0.64 116.97 119.56 1rfv h TYR 66 Ca -0.03 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1rfv h TYR 66 Cb 0.30 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 1rfv h TYR 66 CO -0.08 0.56 0.40 0.22 -1.64 0.00 0.00 178.16 177.62 1rfv h ASP 67 N 1.08 0.76 -0.49 -2.11 1.82 -0.49 -0.91 116.42 116.08 1rfv h ASP 67 Ca 0.43 -0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 57.02 1rfv h ASP 67 Cb 0.26 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 40.06 1rfv h ASP 67 CO -0.18 0.58 0.22 1.23 -1.61 0.00 0.00 179.24 179.47 1rfv h GLY 68 N 0.91 0.76 1.08 -0.78 0.00 -0.20 0.26 103.07 105.09 1rfv h GLY 68 Ca 0.23 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 1rfv h GLY 68 CO -0.05 0.37 0.18 1.41 0.00 0.00 0.00 176.54 178.45 1rfv h LEU 69 N 0.64 1.08 -0.22 3.11 3.38 -1.13 -2.51 115.31 119.66 1rfv h LEU 69 Ca 0.17 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1rfv h LEU 69 Cb 0.14 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1rfv h LEU 69 CO -0.02 1.03 0.02 0.50 0.09 0.00 0.00 178.44 180.06 1rfv h LYS 70 N 1.08 0.38 -0.39 1.13 3.64 -0.81 -0.44 116.57 121.17 1rfv h LYS 70 Ca 0.23 -0.11 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 1rfv h LYS 70 Cb 0.36 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1rfv h LYS 70 CO 0.00 0.54 0.26 -0.07 -2.27 0.00 0.00 179.45 177.91 1rfv h LEU 71 N 0.17 0.26 -1.14 5.20 3.38 -0.33 -0.72 115.31 122.12 1rfv h LEU 71 Ca 0.07 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1rfv h LEU 71 Cb 0.35 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1rfv h LEU 71 CO 0.01 0.17 0.00 0.59 0.09 0.00 0.00 178.44 179.30 1rfv n ASN 72 N -4.48 1.75 -2.32 -0.43 3.02 -0.96 -4.93 115.26 106.91 1rfv n ASN 72 Ca 0.05 -1.63 -0.19 0.00 -0.03 0.00 0.00 54.58 52.78 1rfv n ASN 72 Cb 0.25 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 1rfv n ASN 72 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1rfv n HIS 73 N 0.37 -1.17 -1.56 3.10 8.25 -0.28 -4.89 115.22 119.04 1rfv n HIS 73 Ca 0.18 0.15 0.02 0.00 -0.26 0.00 0.00 57.72 57.81 1rfv n HIS 73 Cb 0.37 -3.82 0.20 0.00 1.12 0.00 0.00 29.99 27.87 1rfv n HIS 73 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1rfv n VAL 74 N -4.14 2.34 -1.73 1.59 0.24 -0.23 -4.76 118.33 111.64 1rfv n VAL 74 Ca -0.18 -3.09 -0.36 0.00 -2.04 0.00 0.00 64.34 58.67 1rfv n VAL 74 Cb 0.65 -0.28 0.03 0.00 -1.47 0.00 0.00 33.84 32.77 1rfv n VAL 74 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1rfv n ASN 75 N -1.12 7.34 -4.35 -1.34 6.94 -1.23 -4.89 115.26 116.61 1rfv n ASN 75 Ca 0.24 -3.70 -0.38 0.00 -0.02 0.00 0.00 54.58 50.73 1rfv n ASN 75 Cb 0.82 -1.09 -0.12 0.00 -2.36 0.00 0.00 39.78 37.03 1rfv n ASN 75 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1rfv s GLN 76 N -3.55 3.05 0.22 -3.83 1.11 -1.26 -4.96 119.66 110.43 1rfv s GLN 76 Ca 0.54 -0.89 0.07 0.00 0.01 0.00 0.00 55.36 55.09 1rfv s GLN 76 Cb 0.43 -3.42 -0.05 0.00 -1.01 0.00 0.00 33.01 28.96 1rfv s GLN 76 CO -0.32 -0.48 -0.11 0.71 0.01 0.00 0.00 175.29 175.10 1rfv s TYR 77 N 1.50 1.70 -0.11 0.91 1.51 -1.26 -4.92 117.35 116.69 1rfv s TYR 77 Ca 0.02 -0.65 0.11 0.00 -1.01 0.00 0.00 57.07 55.55 1rfv s TYR 77 Cb -0.18 -0.86 -0.16 0.00 -0.11 0.00 0.00 41.96 40.65 1rfv s TYR 77 CO 0.03 0.28 0.08 -0.25 -1.11 0.00 0.00 175.55 174.58 1rfv n ASP 78 N -0.41 1.96 -3.92 2.29 8.00 -0.42 -4.71 116.55 119.33 1rfv n ASP 78 Ca -0.07 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.33 1rfv n ASP 78 Cb 0.61 0.93 -0.11 0.00 -0.02 0.00 0.00 41.12 42.53 1rfv n ASP 78 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1rfv s TYR 79 N -2.39 0.14 -0.03 1.24 1.51 -0.95 -0.98 117.35 115.88 1rfv s TYR 79 Ca -0.06 -0.31 0.04 0.00 -1.01 0.00 0.00 57.07 55.73 1rfv s TYR 79 Cb 0.04 -0.11 -0.01 0.00 -0.11 0.00 0.00 41.96 41.77 1rfv s TYR 79 CO 0.51 -0.22 -0.16 0.08 -1.11 0.00 0.00 175.55 174.65 1rfv s VAL 80 N -1.34 1.30 -0.06 0.71 1.01 -0.85 -0.58 120.40 120.59 1rfv s VAL 80 Ca -0.15 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 1rfv s VAL 80 Cb -0.08 -1.11 0.03 0.00 0.00 0.00 0.00 36.38 35.21 1rfv s VAL 80 CO 0.00 0.38 0.01 -0.22 0.00 0.00 0.00 175.10 175.26 1rfv s LEU 81 N -0.09 0.61 0.20 3.92 2.96 0.23 -1.08 118.68 125.43 1rfv s LEU 81 Ca -0.00 -0.06 0.05 0.00 -0.22 0.00 0.00 54.13 53.90 1rfv s LEU 81 Cb -0.09 -0.38 -0.05 0.00 0.50 0.00 0.00 46.19 46.17 1rfv s LEU 81 CO 0.01 -0.19 -0.08 0.42 -1.32 0.00 0.00 176.35 175.19 1rfv s THR 82 N 1.86 1.32 0.00 3.68 -4.23 -1.07 -1.37 115.64 115.83 1rfv s THR 82 Ca 0.03 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 58.44 1rfv s THR 82 Cb -0.12 -2.09 0.00 0.00 1.34 0.00 0.00 72.50 71.63 1rfv s THR 82 CO -0.04 -0.56 0.00 0.61 -0.54 0.00 0.00 174.62 174.09 1rfv n GLY 83 N -0.34 4.33 3.66 3.99 0.00 -1.26 -2.61 105.19 112.97 1rfv n GLY 83 Ca -0.08 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 1rfv n GLY 83 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1rfv n TYR 84 N 0.00 1.98 -3.65 1.61 9.36 -1.26 -4.53 117.16 120.67 1rfv n TYR 84 Ca 0.00 0.58 -0.13 0.00 3.32 0.00 0.00 57.90 61.67 1rfv n TYR 84 Cb 0.00 -2.38 -0.08 0.00 -0.63 0.00 0.00 39.34 36.26 1rfv n TYR 84 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1rfv s THR 85 N -0.93 -0.00 -0.07 2.97 2.01 -1.26 -4.73 115.64 113.63 1rfv s THR 85 Ca 0.58 0.00 0.10 0.00 0.31 0.00 0.00 61.69 62.69 1rfv s THR 85 Cb -0.62 -0.91 0.15 0.00 0.01 0.00 0.00 72.50 71.14 1rfv s THR 85 CO 0.60 0.00 1.05 -2.11 -0.69 0.00 0.00 174.62 173.47 1rfv n ARG 86 N 2.99 1.50 -3.93 4.92 1.85 -1.26 -4.96 116.66 117.77 1rfv n ARG 86 Ca -0.15 -1.94 -0.30 0.00 -1.00 0.00 0.00 57.85 54.46 1rfv n ARG 86 Cb 0.56 -1.17 -0.16 0.00 -1.05 0.00 0.00 32.46 30.64 1rfv n ARG 86 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1rfv s ASP 87 N -1.93 3.56 0.52 2.89 3.68 -1.26 -4.61 116.67 119.52 1rfv s ASP 87 Ca 0.17 -1.03 0.19 0.00 2.13 0.00 0.00 52.55 54.01 1rfv s ASP 87 Cb 0.15 -1.12 1.36 0.00 -1.45 0.00 0.00 42.92 41.86 1rfv s ASP 87 CO 0.02 -0.22 2.15 0.07 0.13 0.00 0.00 175.17 177.32 1rfv h LYS 88 N 8.00 0.00 -0.40 4.34 2.10 -1.92 -1.83 116.57 126.86 1rfv h LYS 88 Ca -0.21 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.32 1rfv h LYS 88 Cb 1.08 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.40 1rfv h LYS 88 CO 0.42 0.03 -0.25 1.03 -2.00 0.00 0.00 179.45 178.68 1rfv h SER 89 N 0.00 0.84 -0.18 7.07 0.87 -1.98 -1.05 113.55 119.12 1rfv h SER 89 Ca -0.00 -0.32 -0.05 0.00 -1.23 0.00 0.00 61.79 60.19 1rfv h SER 89 Cb 0.06 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.78 1rfv h SER 89 CO 0.00 1.05 -0.10 0.15 -0.53 0.00 0.00 176.83 177.41 1rfv h PHE 90 N 0.71 0.45 -0.92 2.24 3.57 -1.76 -2.45 116.94 118.78 1rfv h PHE 90 Ca 0.09 -0.11 0.02 0.00 3.53 0.00 0.00 57.97 61.49 1rfv h PHE 90 Cb 0.78 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.37 1rfv h PHE 90 CO 0.04 0.70 0.60 1.25 -2.23 0.00 0.00 178.31 178.67 1rfv h LEU 91 N 0.07 1.03 -1.04 0.59 5.85 -1.28 -1.25 115.31 119.27 1rfv h LEU 91 Ca 0.04 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 1rfv h LEU 91 Cb 0.59 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1rfv h LEU 91 CO 0.03 0.73 -0.06 0.00 -0.34 0.00 0.00 178.44 178.80 1rfv h ALA 92 N 1.35 1.20 -0.46 1.25 0.00 -1.14 -2.10 119.26 119.37 1rfv h ALA 92 Ca 0.35 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1rfv h ALA 92 Cb -0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1rfv h ALA 92 CO -0.09 0.52 -0.07 1.98 0.00 0.00 0.00 179.25 181.59 1rfv h MET 93 N 0.58 0.79 -0.42 0.00 1.85 -0.78 -2.66 114.93 114.29 1rfv h MET 93 Ca 0.11 -0.24 -0.01 0.00 -0.61 0.00 0.00 59.70 58.95 1rfv h MET 93 Cb 0.45 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.39 1rfv h MET 93 CO 0.02 0.84 0.23 0.28 -0.40 0.00 0.00 176.91 177.88 1rfv h VAL 94 N 0.73 1.16 -0.96 -5.77 2.07 -0.62 -2.15 116.25 110.70 1rfv h VAL 94 Ca 0.13 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.25 1rfv h VAL 94 Cb 0.54 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 1rfv h VAL 94 CO 0.03 0.17 0.64 0.58 0.02 0.00 0.00 177.57 179.01 1rfv h VAL 95 N 0.55 1.25 -0.34 2.57 2.07 -1.17 -0.28 116.25 120.90 1rfv h VAL 95 Ca 0.15 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1rfv h VAL 95 Cb 0.06 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.64 1rfv h VAL 95 CO -0.02 0.24 0.20 0.44 0.02 0.00 0.00 177.57 178.44 1rfv h ASP 96 N 1.30 0.41 -0.50 0.57 3.45 -1.14 -0.90 116.42 119.61 1rfv h ASP 96 Ca 0.35 -0.06 0.01 0.00 0.43 0.00 0.00 57.03 57.76 1rfv h ASP 96 Cb -0.15 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 38.49 1rfv h ASP 96 CO -0.08 0.34 0.33 0.40 -1.57 0.00 0.00 179.24 178.67 1rfv h ILE 97 N 0.43 1.13 -0.39 0.35 2.04 -0.74 -1.39 117.51 118.94 1rfv h ILE 97 Ca 0.12 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1rfv h ILE 97 Cb 0.01 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 1rfv h ILE 97 CO -0.02 0.12 0.16 0.58 0.00 0.00 0.00 178.15 178.99 1rfv h VAL 98 N 0.67 1.19 -0.18 1.67 2.07 -0.82 -1.12 116.25 119.74 1rfv h VAL 98 Ca 0.18 -0.58 0.03 0.00 0.82 0.00 0.00 66.70 67.15 1rfv h VAL 98 Cb -0.08 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1rfv h VAL 98 CO -0.04 0.21 0.02 1.56 0.02 0.00 0.00 177.57 179.34 1rfv h GLN 99 N 0.48 0.08 -1.00 1.57 4.20 -0.92 0.11 115.11 119.62 1rfv h GLN 99 Ca 0.13 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.86 1rfv h GLN 99 Cb 0.18 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.89 1rfv h GLN 99 CO -0.01 0.05 0.66 1.49 -0.67 0.00 0.00 178.83 180.35 1rfv h GLU 100 N 0.08 1.29 -0.42 1.46 4.81 -1.11 -2.45 114.58 118.23 1rfv h GLU 100 Ca 0.08 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 1rfv h GLU 100 Cb 0.09 -0.29 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 1rfv h GLU 100 CO -0.12 0.85 -0.28 -0.07 -0.73 0.00 0.00 179.01 178.66 1rfv h LEU 101 N 1.33 0.97 -0.51 1.64 3.38 -0.66 -2.48 115.31 118.98 1rfv h LEU 101 Ca 0.38 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1rfv h LEU 101 Cb -0.09 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.38 1rfv h LEU 101 CO -0.10 1.19 0.00 0.29 0.09 0.00 0.00 178.44 179.91 1rfv n LYS 102 N -4.13 0.09 -0.02 1.13 5.02 0.32 -1.62 118.16 118.96 1rfv n LYS 102 Ca -0.01 0.44 -0.16 0.00 -2.02 0.00 0.00 58.31 56.55 1rfv n LYS 102 Cb 0.49 -1.71 -0.10 0.00 -0.02 0.00 0.00 35.03 33.69 1rfv n LYS 102 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1rfv h GLN 103 N 0.00 0.36 0.00 1.97 4.20 -0.99 -2.55 115.11 118.09 1rfv h GLN 103 Ca 0.00 -0.34 -0.14 0.00 0.06 0.00 0.00 58.65 58.23 1rfv h GLN 103 Cb 0.18 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1rfv h GLN 103 CO 0.00 1.00 -0.66 1.96 -0.67 0.00 0.00 178.83 180.47 1rfv h GLN 104 N -0.16 0.00 -2.64 1.46 4.20 -1.44 -3.39 115.11 113.14 1rfv h GLN 104 Ca -0.04 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.07 1rfv h GLN 104 Cb 1.13 0.00 -0.39 0.00 0.30 0.00 0.00 27.48 28.52 1rfv h GLN 104 CO 0.09 0.66 -0.85 1.21 -0.67 0.00 0.00 178.83 179.27 1rfv s ASN 105 N -6.56 2.78 0.33 1.46 2.47 -0.64 -4.95 114.94 109.83 1rfv s ASN 105 Ca 0.02 -2.62 0.19 0.00 0.42 0.00 0.00 52.86 50.87 1rfv s ASN 105 Cb 0.09 -0.61 1.05 0.00 -1.45 0.00 0.00 41.25 40.33 1rfv s ASN 105 CO 0.76 -0.25 1.56 -0.81 -3.72 0.00 0.00 177.10 174.64 1rfv n PRO 106 N 3.48 0.13 0.00 0.43 -0.04 -0.96 -0.61 135.00 137.43 1rfv n PRO 106 Ca 0.17 0.62 0.13 0.00 -0.04 0.00 0.00 63.50 64.38 1rfv n PRO 106 Cb 0.39 -2.01 0.41 0.00 -0.04 0.00 0.00 33.50 32.25 1rfv n PRO 106 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1rfv n ARG 107 N -2.21 0.63 -1.79 0.54 1.74 -1.26 -4.93 116.66 109.38 1rfv n ARG 107 Ca -0.01 -0.34 -0.41 0.00 -0.77 0.00 0.00 57.85 56.32 1rfv n ARG 107 Cb 0.13 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.07 1rfv n ARG 107 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1rfv s LEU 108 N -2.60 4.32 -0.16 0.55 0.20 0.22 -4.99 118.68 116.22 1rfv s LEU 108 Ca 0.22 3.03 -0.04 0.00 0.69 0.00 0.00 54.13 58.04 1rfv s LEU 108 Cb 0.19 -3.66 -0.02 0.00 -0.43 0.00 0.00 46.19 42.27 1rfv s LEU 108 CO 0.54 -0.89 -0.04 -0.69 -0.29 0.00 0.00 176.35 174.98 1rfv s VAL 109 N -0.78 3.78 -0.31 1.68 1.01 -0.15 -4.98 120.40 120.64 1rfv s VAL 109 Ca 0.56 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 62.06 1rfv s VAL 109 Cb -0.47 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.25 1rfv s VAL 109 CO 0.59 0.48 0.13 -0.47 0.00 0.00 0.00 175.10 175.83 1rfv s TYR 110 N 0.53 3.18 -0.29 5.22 6.04 -1.26 -2.00 117.35 128.77 1rfv s TYR 110 Ca -0.03 -0.77 -0.12 0.00 0.04 0.00 0.00 57.07 56.19 1rfv s TYR 110 Cb -0.14 -2.33 -0.04 0.00 -1.04 0.00 0.00 41.96 38.41 1rfv s TYR 110 CO 0.03 -0.52 0.22 0.08 -1.54 0.00 0.00 175.55 173.81 1rfv s VAL 111 N 1.56 5.29 -0.07 3.14 1.01 -0.24 -0.58 120.40 130.52 1rfv s VAL 111 Ca 0.03 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.22 1rfv s VAL 111 Cb -0.17 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1rfv s VAL 111 CO 0.05 0.21 -0.17 0.00 0.00 0.00 0.00 175.10 175.18 1rfv s ASP 113 N 0.38 5.36 -1.15 0.00 2.15 -1.07 -1.82 116.67 120.51 1rfv s ASP 113 Ca -0.12 -2.06 -0.20 0.00 0.43 0.00 0.00 52.55 50.59 1rfv s ASP 113 Cb -0.15 -1.87 -0.05 0.00 -0.30 0.00 0.00 42.92 40.55 1rfv s ASP 113 CO 0.05 -0.57 1.93 -0.81 -0.17 0.00 0.00 175.17 175.60 1rfv n PRO 114 N 4.59 2.14 -2.22 4.34 -0.04 -1.26 -4.29 135.00 138.26 1rfv n PRO 114 Ca -0.03 -2.53 -0.42 0.00 -0.04 0.00 0.00 63.50 60.49 1rfv n PRO 114 Cb 0.41 -3.40 -0.03 0.00 -0.04 0.00 0.00 33.50 30.44 1rfv n PRO 114 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1rfv s VAL 115 N 6.74 3.56 0.02 0.52 1.01 -1.26 -4.92 120.40 126.07 1rfv s VAL 115 Ca 0.59 1.06 -0.09 0.00 0.00 0.00 0.00 61.98 63.55 1rfv s VAL 115 Cb 0.06 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1rfv s VAL 115 CO 0.09 0.05 0.17 -0.04 0.00 0.00 0.00 175.10 175.37 1rfv s MET 116 N 1.63 0.60 0.00 2.72 -1.94 -1.26 -4.72 119.30 116.33 1rfv s MET 116 Ca 0.64 -0.51 0.00 0.00 -1.71 0.00 0.00 55.69 54.10 1rfv s MET 116 Cb -0.34 0.25 0.00 0.00 2.01 0.00 0.00 34.83 36.75 1rfv s MET 116 CO 0.29 -0.16 0.00 0.41 -0.01 0.00 0.00 175.02 175.55 1rfv n GLY 117 N 1.04 -0.63 1.20 -0.03 0.00 -1.26 -4.70 105.19 100.81 1rfv n GLY 117 Ca -0.21 -2.20 -0.04 0.00 0.00 0.00 0.00 46.02 43.58 1rfv n GLY 117 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rfv n ASP 118 N 0.00 2.93 -4.72 1.61 3.85 -1.26 -2.82 116.55 116.14 1rfv n ASP 118 Ca 0.00 -2.42 -0.36 0.00 -0.71 0.00 0.00 54.79 51.30 1rfv n ASP 118 Cb 0.00 -0.59 0.08 0.00 -1.35 0.00 0.00 41.12 39.27 1rfv n ASP 118 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 1rfv s GLN 119 N -1.25 2.29 0.06 0.11 -0.21 -1.26 -4.87 119.66 114.54 1rfv s GLN 119 Ca 0.18 1.98 -0.27 0.00 0.02 0.00 0.00 55.36 57.27 1rfv s GLN 119 Cb 0.14 -1.82 -0.05 0.00 1.00 0.00 0.00 33.01 32.27 1rfv s GLN 119 CO 0.04 -1.78 0.84 1.03 -2.12 0.00 0.00 175.29 173.31 1rfv s ARG 120 N -3.59 4.57 0.00 2.91 0.52 -1.26 -4.75 118.95 117.35 1rfv s ARG 120 Ca 0.80 1.21 0.00 0.00 -0.52 0.00 0.00 55.73 57.22 1rfv s ARG 120 Cb -0.35 -3.37 0.00 0.00 0.52 0.00 0.00 34.95 31.75 1rfv s ARG 120 CO 0.43 0.24 0.00 0.27 0.02 0.00 0.00 175.30 176.26 1rfv n ASN 121 N 2.85 0.18 -0.72 0.23 0.23 -1.26 -4.78 115.26 111.99 1rfv n ASN 121 Ca -0.00 -0.93 0.04 0.00 -0.53 0.00 0.00 54.58 53.16 1rfv n ASN 121 Cb 0.50 0.00 0.20 0.00 -2.08 0.00 0.00 39.78 38.40 1rfv n ASN 121 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rfv n GLY 122 N 0.45 4.76 1.28 4.83 0.00 -1.26 -0.64 105.19 114.60 1rfv n GLY 122 Ca 0.00 -1.18 -0.08 0.00 0.00 0.00 0.00 46.02 44.75 1rfv n GLY 122 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rfv n GLU 123 N -1.06 2.51 -0.52 1.61 1.02 -1.26 -4.47 120.64 118.46 1rfv n GLU 123 Ca 0.23 -3.68 -0.00 0.00 -0.02 0.00 0.00 57.16 53.69 1rfv n GLU 123 Cb 0.84 -1.93 -0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1rfv n GLU 123 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rfv n GLY 124 N -0.94 0.05 3.87 0.62 0.00 -1.26 -4.92 105.19 102.60 1rfv n GLY 124 Ca 0.31 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 1rfv n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rfv s ALA 125 N -0.55 3.71 -0.92 4.61 0.00 -1.26 -5.00 121.76 122.34 1rfv s ALA 125 Ca 0.00 -0.36 0.23 0.00 0.00 0.00 0.00 51.96 51.83 1rfv s ALA 125 Cb 0.00 -2.30 0.12 0.00 0.00 0.00 0.00 23.12 20.94 1rfv s ALA 125 CO 0.00 0.56 1.13 -1.33 0.00 0.00 0.00 175.76 176.12 1rfv n MET 126 N 0.83 0.06 -3.68 0.00 2.81 -1.26 -4.66 117.12 111.21 1rfv n MET 126 Ca -0.07 -0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.80 1rfv n MET 126 Cb 0.52 -1.52 -0.01 0.00 -0.71 0.00 0.00 33.22 31.50 1rfv n MET 126 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 1rfv s TYR 127 N -3.04 -0.11 -0.24 2.03 -0.85 -1.26 -4.70 117.35 109.18 1rfv s TYR 127 Ca 0.08 -0.10 -0.06 0.00 -0.52 0.00 0.00 57.07 56.47 1rfv s TYR 127 Cb 0.16 0.60 -0.02 0.00 0.38 0.00 0.00 41.96 43.08 1rfv s TYR 127 CO 0.79 -0.59 0.04 0.08 -1.52 0.00 0.00 175.55 174.35 1rfv s VAL 128 N -2.94 4.06 0.25 -3.49 1.01 -1.13 -4.97 120.40 113.20 1rfv s VAL 128 Ca 0.12 -0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 1rfv s VAL 128 Cb 0.01 -2.89 -0.14 0.00 0.00 0.00 0.00 36.38 33.36 1rfv s VAL 128 CO -0.01 0.36 1.16 -2.65 0.00 0.00 0.00 175.10 173.96 1rfv n PRO 129 N 4.87 1.52 0.27 2.72 -0.02 -1.26 -4.61 135.00 138.49 1rfv n PRO 129 Ca -0.17 0.54 0.11 0.00 -2.02 0.00 0.00 63.50 61.96 1rfv n PRO 129 Cb 0.51 -2.02 0.74 0.00 -0.02 0.00 0.00 33.50 32.72 1rfv n PRO 129 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1rfv h ASP 130 N 2.84 0.00 0.00 2.55 3.32 -1.99 -2.46 116.42 120.68 1rfv h ASP 130 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1rfv h ASP 130 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1rfv h ASP 130 CO 0.66 0.01 0.00 -0.90 -1.72 0.00 0.00 179.24 177.29 1rfv n ASP 131 N -4.26 0.00 -0.04 6.45 3.85 -1.26 -2.27 116.55 119.02 1rfv n ASP 131 Ca -0.03 -0.53 -0.15 0.00 -0.71 0.00 0.00 54.79 53.37 1rfv n ASP 131 Cb 0.09 0.00 -0.14 0.00 -1.35 0.00 0.00 41.12 39.72 1rfv n ASP 131 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1rfv n LEU 132 N -0.60 1.72 -0.26 -2.12 4.32 -0.93 -4.40 117.00 114.73 1rfv n LEU 132 Ca 0.01 0.19 0.02 0.00 -0.02 0.00 0.00 56.01 56.22 1rfv n LEU 132 Cb 0.01 -0.42 0.10 0.00 -1.62 0.00 0.00 43.42 41.49 1rfv n LEU 132 CO 0.01 0.66 0.73 0.25 -1.22 0.00 0.00 177.39 177.82 1rfv h LEU 133 N 0.03 -0.65 -1.79 2.23 5.85 -1.68 0.21 115.31 119.52 1rfv h LEU 133 Ca -0.42 0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 1rfv h LEU 133 Cb 2.04 0.45 -0.00 0.00 0.37 0.00 0.00 40.66 43.52 1rfv h LEU 133 CO 0.05 -0.24 -0.15 1.55 -0.34 0.00 0.00 178.44 179.31 1rfv h PRO 134 N 0.01 0.00 -0.17 5.25 0.13 -1.78 -0.28 132.00 135.16 1rfv h PRO 134 Ca 0.38 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.35 1rfv h PRO 134 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1rfv h PRO 134 CO -0.77 0.15 -0.49 0.28 -0.23 0.00 0.00 178.00 176.94 1rfv h VAL 135 N 0.00 1.33 -0.13 1.56 2.07 -0.84 -1.30 116.25 118.94 1rfv h VAL 135 Ca -0.00 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 65.76 1rfv h VAL 135 Cb 0.29 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1rfv h VAL 135 CO 0.02 0.54 0.05 1.88 0.02 0.00 0.00 177.57 180.07 1rfv h TYR 136 N 0.31 0.20 -0.28 1.57 0.99 -1.00 0.85 116.97 119.61 1rfv h TYR 136 Ca -0.01 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.69 1rfv h TYR 136 Cb 1.11 -0.06 -0.01 0.00 1.00 0.00 0.00 36.73 38.77 1rfv h TYR 136 CO 0.10 0.31 0.14 -0.09 -0.00 0.00 0.00 178.16 178.62 1rfv h ARG 137 N 0.04 0.40 0.00 4.88 2.43 -1.08 0.35 114.38 121.39 1rfv h ARG 137 Ca 0.04 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1rfv h ARG 137 Cb 0.20 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1rfv h ARG 137 CO -0.00 0.37 -1.88 0.39 -1.51 0.00 0.00 179.97 177.34 1rfv n GLU 138 N -4.81 0.65 -0.04 0.20 1.02 -0.49 -4.54 120.64 112.64 1rfv n GLU 138 Ca -0.02 -0.08 -0.06 0.00 -0.02 0.00 0.00 57.16 56.97 1rfv n GLU 138 Cb 0.09 -1.59 -0.03 0.00 -0.02 0.00 0.00 31.44 29.89 1rfv n GLU 138 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1rfv n LYS 139 N -2.46 0.19 0.07 3.49 5.02 0.20 -4.71 118.16 119.95 1rfv n LYS 139 Ca -0.09 0.05 -0.04 0.00 -2.02 0.00 0.00 58.31 56.22 1rfv n LYS 139 Cb 0.70 -1.05 -0.02 0.00 -0.02 0.00 0.00 35.03 34.64 1rfv n LYS 139 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1rfv h VAL 140 N -0.08 0.00 -0.90 -0.18 2.07 -1.12 -3.35 116.25 112.69 1rfv h VAL 140 Ca -0.18 -0.37 0.23 0.00 0.82 0.00 0.00 66.70 67.19 1rfv h VAL 140 Cb 1.24 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.88 1rfv h VAL 140 CO -0.05 0.00 0.38 0.58 0.02 0.00 0.00 177.57 178.50 1rfv h VAL 141 N -0.60 0.44 -0.17 2.57 2.07 -1.18 -0.62 116.25 118.76 1rfv h VAL 141 Ca -0.02 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.42 1rfv h VAL 141 Cb 0.18 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1rfv h VAL 141 CO 0.04 0.07 0.17 -0.65 0.02 0.00 0.00 177.57 177.22 1rfv h PRO 142 N 0.37 0.00 -0.05 1.57 0.11 -1.71 -2.24 132.00 130.04 1rfv h PRO 142 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 1rfv h PRO 142 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1rfv h PRO 142 CO -0.55 0.00 0.00 1.55 -0.21 0.00 0.00 178.00 178.79 1rfv n VAL 143 N -3.94 0.09 -3.02 3.15 3.14 -0.29 -4.74 118.33 112.72 1rfv n VAL 143 Ca 0.01 -0.55 -0.39 0.00 -2.96 0.00 0.00 64.34 60.46 1rfv n VAL 143 Cb 0.29 1.22 -0.06 0.00 -1.06 0.00 0.00 33.84 34.23 1rfv n VAL 143 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1rfv s ALA 144 N -1.14 3.45 -0.21 1.55 0.00 -0.84 -4.71 121.76 119.86 1rfv s ALA 144 Ca 0.17 0.31 0.14 0.00 0.00 0.00 0.00 51.96 52.58 1rfv s ALA 144 Cb 0.12 -2.91 -0.23 0.00 0.00 0.00 0.00 23.12 20.09 1rfv s ALA 144 CO 0.18 0.31 0.01 -0.25 0.00 0.00 0.00 175.76 176.01 1rfv n ASP 145 N 1.45 0.44 -3.81 0.00 8.00 0.26 -2.48 116.55 120.40 1rfv n ASP 145 Ca -0.05 -0.02 -0.20 0.00 0.71 0.00 0.00 54.79 55.22 1rfv n ASP 145 Cb 0.49 0.68 -0.17 0.00 -0.02 0.00 0.00 41.12 42.11 1rfv n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1rfv s ILE 146 N -2.50 0.31 0.05 0.53 1.01 -0.90 -2.41 121.20 117.29 1rfv s ILE 146 Ca -0.15 0.07 0.07 0.00 0.00 0.00 0.00 60.65 60.64 1rfv s ILE 146 Cb 0.07 -0.42 -0.03 0.00 0.01 0.00 0.00 42.46 42.09 1rfv s ILE 146 CO 0.78 0.20 -0.20 0.27 0.00 0.00 0.00 174.94 176.00 1rfv s ILE 147 N 1.38 1.58 -0.52 2.92 -4.36 -0.98 -0.02 121.20 121.21 1rfv s ILE 147 Ca -0.04 -1.19 0.07 0.00 -0.26 0.00 0.00 60.65 59.23 1rfv s ILE 147 Cb -0.13 -1.39 0.32 0.00 1.25 0.00 0.00 42.46 42.51 1rfv s ILE 147 CO -0.02 0.16 0.82 0.35 0.24 0.00 0.00 174.94 176.48 1rfv n THR 148 N 1.81 1.81 -2.01 8.37 -2.24 -0.76 -1.81 114.28 119.45 1rfv n THR 148 Ca -0.17 -5.13 -0.32 0.00 -2.27 0.00 0.00 64.05 56.16 1rfv n THR 148 Cb 0.54 -1.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.45 1rfv n THR 148 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1rfv s PRO 149 N -2.82 3.59 0.71 -0.78 0.04 -1.16 -4.64 135.00 129.93 1rfv s PRO 149 Ca 0.44 0.89 -0.01 0.00 0.04 0.00 0.00 61.00 62.36 1rfv s PRO 149 Cb 0.26 -2.08 0.12 0.00 0.04 0.00 0.00 34.50 32.85 1rfv s PRO 149 CO -0.10 -0.58 0.99 0.54 0.04 0.00 0.00 177.00 177.89 1rfv s ASN 150 N -3.63 4.38 0.15 6.66 2.20 -1.26 -2.16 114.94 121.28 1rfv s ASN 150 Ca 0.58 -0.37 -0.18 0.00 -0.94 0.00 0.00 52.86 51.95 1rfv s ASN 150 Cb -0.12 -0.03 0.05 0.00 -2.00 0.00 0.00 41.25 39.16 1rfv s ASN 150 CO 0.45 -1.84 1.70 -0.61 -2.94 0.00 0.00 177.10 173.86 1rfv h GLN 151 N -0.50 0.05 -0.76 3.55 4.15 -1.58 -0.62 115.11 119.40 1rfv h GLN 151 Ca -0.36 -0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.16 1rfv h GLN 151 Cb 1.27 -0.01 -0.08 0.00 0.21 0.00 0.00 27.48 28.87 1rfv h GLN 151 CO 0.40 0.03 0.39 0.35 -1.93 0.00 0.00 178.83 178.08 1rfv h PHE 152 N 0.05 0.69 -0.29 3.99 3.57 -1.94 -1.39 116.94 121.62 1rfv h PHE 152 Ca 0.16 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.51 1rfv h PHE 152 Cb 0.22 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 1rfv h PHE 152 CO -0.26 0.23 -0.51 0.93 -2.23 0.00 0.00 178.31 176.47 1rfv h GLU 153 N 0.63 0.84 -0.83 1.11 5.08 -1.80 -2.68 114.58 116.93 1rfv h GLU 153 Ca 0.38 -0.51 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1rfv h GLU 153 Cb 0.43 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 1rfv h GLU 153 CO -0.29 1.15 0.51 0.00 -1.00 0.00 0.00 179.01 179.38 1rfv h ALA 154 N 0.75 1.34 -0.15 3.43 0.00 -0.57 -1.86 119.26 122.21 1rfv h ALA 154 Ca 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1rfv h ALA 154 Cb 1.11 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1rfv h ALA 154 CO 0.11 0.58 -0.00 0.93 0.00 0.00 0.00 179.25 180.87 1rfv h GLU 155 N 1.14 0.26 -0.57 0.00 5.08 -1.17 -2.76 114.58 116.57 1rfv h GLU 155 Ca 0.30 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1rfv h GLU 155 Cb -0.07 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1rfv h GLU 155 CO -0.06 0.49 0.36 -0.07 -1.00 0.00 0.00 179.01 178.74 1rfv h LEU 156 N 0.00 0.62 -1.72 1.33 3.38 -1.25 0.54 115.31 118.21 1rfv h LEU 156 Ca 0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1rfv h LEU 156 Cb 0.38 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1rfv h LEU 156 CO 0.01 0.44 -0.01 -0.07 0.09 0.00 0.00 178.44 178.90 1rfv h LEU 157 N 0.74 0.14 -0.87 1.67 3.38 -1.32 -3.00 115.31 116.05 1rfv h LEU 157 Ca 0.21 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1rfv h LEU 157 Cb -0.05 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1rfv h LEU 157 CO -0.06 0.19 -0.24 0.35 0.09 0.00 0.00 178.44 178.77 1rfv n THR 158 N -4.43 0.00 -1.24 0.22 -2.24 -1.01 -4.94 114.28 100.65 1rfv n THR 158 Ca -0.01 -0.38 -0.08 0.00 -2.27 0.00 0.00 64.05 61.30 1rfv n THR 158 Cb 0.15 1.16 -0.03 0.00 -2.10 0.00 0.00 70.33 69.51 1rfv n THR 158 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rfv n GLY 159 N 0.97 0.89 3.50 3.38 0.00 0.18 -4.98 105.19 109.13 1rfv n GLY 159 Ca 0.05 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 1rfv n GLY 159 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1rfv s ARG 160 N -2.43 1.79 0.09 1.61 3.52 -1.05 -5.01 118.95 117.46 1rfv s ARG 160 Ca 0.00 -1.34 0.03 0.00 -0.13 0.00 0.00 55.73 54.29 1rfv s ARG 160 Cb 0.00 -2.03 -0.04 0.00 -1.56 0.00 0.00 34.95 31.32 1rfv s ARG 160 CO 0.00 0.43 0.12 0.15 -0.81 0.00 0.00 175.30 175.20 1rfv s LYS 161 N -2.59 3.03 -0.22 5.12 1.02 -1.26 -4.33 119.74 120.51 1rfv s LYS 161 Ca 0.21 -0.65 -0.04 0.00 0.02 0.00 0.00 55.97 55.51 1rfv s LYS 161 Cb -0.09 -2.80 -0.02 0.00 -0.52 0.00 0.00 37.83 34.41 1rfv s LYS 161 CO 0.12 0.57 -0.02 0.42 -0.92 0.00 0.00 175.35 175.52 1rfv s ILE 162 N -1.46 3.64 -0.11 2.17 1.01 -1.26 -4.94 121.20 120.25 1rfv s ILE 162 Ca 0.31 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.58 1rfv s ILE 162 Cb -0.12 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 1rfv s ILE 162 CO 0.24 0.42 0.12 1.41 0.00 0.00 0.00 174.94 177.12 1rfv n HIS 163 N 4.62 0.00 -3.94 3.97 8.25 -1.26 -5.02 115.22 121.84 1rfv n HIS 163 Ca -0.18 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.20 1rfv n HIS 163 Cb 0.51 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.57 1rfv n HIS 163 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1rfv s SER 164 N -1.58 -0.11 0.31 0.41 1.04 -1.26 -5.03 113.70 107.48 1rfv s SER 164 Ca 0.01 -0.84 -0.00 0.00 0.48 0.00 0.00 55.95 55.59 1rfv s SER 164 Cb 0.02 0.66 0.52 0.00 0.10 0.00 0.00 66.02 67.32 1rfv s SER 164 CO 0.13 -1.26 1.96 -0.61 0.98 0.00 0.00 173.24 174.44 1rfv h GLN 165 N 2.14 1.00 -0.24 4.02 4.15 -1.98 -2.07 115.11 122.13 1rfv h GLN 165 Ca -0.24 -0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.02 1rfv h GLN 165 Cb 1.25 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 28.70 1rfv h GLN 165 CO 0.31 0.66 -0.28 0.93 -1.93 0.00 0.00 178.83 178.52 1rfv h GLU 166 N 1.03 0.48 -0.16 1.69 3.07 -2.00 -2.50 114.58 116.20 1rfv h GLU 166 Ca 0.31 -0.19 -0.16 0.00 -0.50 0.00 0.00 59.36 58.82 1rfv h GLU 166 Cb -0.01 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 1rfv h GLU 166 CO -0.09 0.72 -0.58 0.93 -1.40 0.00 0.00 179.01 178.59 1rfv h GLU 167 N 0.42 0.50 -0.13 2.33 5.08 -1.80 -2.75 114.58 118.23 1rfv h GLU 167 Ca 0.06 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1rfv h GLU 167 Cb 0.71 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1rfv h GLU 167 CO 0.05 0.93 0.08 0.00 -1.00 0.00 0.00 179.01 179.08 1rfv h ALA 168 N 1.00 0.16 -0.46 3.43 0.00 -1.13 0.01 119.26 122.26 1rfv h ALA 168 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1rfv h ALA 168 Cb 1.12 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1rfv h ALA 168 CO 0.10 -0.34 0.31 -0.07 0.00 0.00 0.00 179.25 179.25 1rfv h LEU 169 N 0.16 0.34 -0.27 0.00 3.38 -1.41 0.14 115.31 117.65 1rfv h LEU 169 Ca 0.05 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.82 1rfv h LEU 169 Cb 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1rfv h LEU 169 CO -0.01 0.23 -0.60 -0.33 0.09 0.00 0.00 178.44 177.82 1rfv h GLU 170 N 0.39 0.86 -0.43 1.13 5.08 -1.00 -2.11 114.58 118.52 1rfv h GLU 170 Ca 0.20 -0.58 -0.11 0.00 -1.00 0.00 0.00 59.36 57.87 1rfv h GLU 170 Cb 0.29 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1rfv h GLU 170 CO -0.05 1.21 -0.18 0.28 -1.00 0.00 0.00 179.01 179.27 1rfv h VAL 171 N 0.65 1.27 -0.23 3.13 2.07 0.11 -1.81 116.25 121.43 1rfv h VAL 171 Ca 0.00 -1.29 -0.06 0.00 0.82 0.00 0.00 66.70 66.18 1rfv h VAL 171 Cb 1.21 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1rfv h VAL 171 CO 0.13 0.44 -0.10 0.24 0.02 0.00 0.00 177.57 178.29 1rfv h MET 172 N 0.72 0.37 -0.33 1.57 2.86 -0.67 -1.41 114.93 118.04 1rfv h MET 172 Ca 0.11 -0.09 -0.14 0.00 -2.06 0.00 0.00 59.70 57.52 1rfv h MET 172 Cb 0.69 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 1rfv h MET 172 CO 0.05 0.48 -0.37 -0.44 1.06 0.00 0.00 176.91 177.70 1rfv h ASP 173 N 0.35 0.81 -0.59 1.22 3.45 -0.97 -1.41 116.42 119.29 1rfv h ASP 173 Ca 0.07 -0.36 -0.04 0.00 0.43 0.00 0.00 57.03 57.13 1rfv h ASP 173 Cb 0.40 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 38.91 1rfv h ASP 173 CO 0.02 1.09 0.23 0.24 -1.57 0.00 0.00 179.24 179.25 1rfv h MET 174 N 0.64 0.93 -0.42 3.56 2.86 -0.65 -1.89 114.93 119.96 1rfv h MET 174 Ca 0.06 -0.16 -0.14 0.00 -2.06 0.00 0.00 59.70 57.40 1rfv h MET 174 Cb 0.91 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 1rfv h MET 174 CO 0.08 0.78 -0.28 -0.07 1.06 0.00 0.00 176.91 178.48 1rfv h LEU 175 N 0.91 0.94 -0.53 1.22 3.38 -1.01 -2.62 115.31 117.59 1rfv h LEU 175 Ca 0.21 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.83 1rfv h LEU 175 Cb 0.22 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1rfv h LEU 175 CO -0.01 1.15 0.31 0.45 0.09 0.00 0.00 178.44 180.42 1rfv h HIS 176 N 0.77 0.57 0.00 1.13 3.86 -0.65 -1.06 115.15 119.76 1rfv h HIS 176 Ca 0.09 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1rfv h HIS 176 Cb 0.84 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 29.13 1rfv h HIS 176 CO 0.05 0.31 -0.05 0.66 0.86 0.00 0.00 177.93 179.76 1rfv h SER 177 N 0.60 0.00 1.52 2.45 4.64 -1.18 -1.06 113.55 120.52 1rfv h SER 177 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1rfv h SER 177 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1rfv h SER 177 CO -0.12 0.05 0.00 0.24 -0.87 0.00 0.00 176.83 176.14 1rfv h MET 178 N 0.00 0.00 0.00 4.77 2.07 -0.83 -3.48 114.93 117.46 1rfv h MET 178 Ca -0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1rfv h MET 178 Cb 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.04 1rfv h MET 178 CO 0.01 0.00 0.00 0.41 1.07 0.00 0.00 176.91 178.40 1rfv n GLY 179 N 1.20 0.69 3.68 8.32 0.00 -0.40 -3.80 105.19 114.88 1rfv n GLY 179 Ca 0.05 0.03 -0.45 0.00 0.00 0.00 0.00 46.02 45.65 1rfv n GLY 179 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rfv n PRO 180 N 0.00 2.40 0.14 1.61 -0.04 -1.03 -4.90 135.00 133.18 1rfv n PRO 180 Ca 0.00 0.87 0.13 0.00 -0.04 0.00 0.00 63.50 64.46 1rfv n PRO 180 Cb 0.00 -2.72 0.45 0.00 -0.04 0.00 0.00 33.50 31.20 1rfv n PRO 180 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1rfv h ASP 181 N 7.97 0.00 -3.42 3.54 3.32 -1.74 -3.38 116.42 122.71 1rfv h ASP 181 Ca -0.47 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.08 1rfv h ASP 181 Cb 1.25 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.46 1rfv h ASP 181 CO 0.93 0.00 -0.81 -0.89 -1.72 0.00 0.00 179.24 176.75 1rfv s THR 182 N -3.25 1.07 -0.04 0.35 2.01 -1.01 0.48 115.64 115.24 1rfv s THR 182 Ca 0.07 -0.44 0.01 0.00 0.31 0.00 0.00 61.69 61.64 1rfv s THR 182 Cb 0.10 -0.98 0.02 0.00 0.01 0.00 0.00 72.50 71.65 1rfv s THR 182 CO 0.51 0.34 -0.05 -0.69 -0.69 0.00 0.00 174.62 174.04 1rfv s VAL 183 N 0.69 0.56 -0.13 3.82 1.01 0.45 -2.32 120.40 124.49 1rfv s VAL 183 Ca -0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1rfv s VAL 183 Cb -0.16 -0.57 0.04 0.00 0.00 0.00 0.00 36.38 35.69 1rfv s VAL 183 CO 0.03 0.22 -0.02 -0.69 0.00 0.00 0.00 175.10 174.64 1rfv s VAL 184 N 0.79 0.75 -0.66 2.92 1.01 -0.75 -0.57 120.40 123.89 1rfv s VAL 184 Ca -0.11 -0.30 -0.22 0.00 0.00 0.00 0.00 61.98 61.36 1rfv s VAL 184 Cb -0.14 -0.94 0.08 0.00 0.00 0.00 0.00 36.38 35.38 1rfv s VAL 184 CO 0.00 0.17 0.92 -0.63 0.00 0.00 0.00 175.10 175.56 1rfv s ILE 185 N 1.80 4.44 0.59 2.22 1.01 0.54 -3.01 121.20 128.78 1rfv s ILE 185 Ca 0.03 -0.55 0.29 0.00 0.00 0.00 0.00 60.65 60.42 1rfv s ILE 185 Cb -0.14 -4.65 0.35 0.00 0.01 0.00 0.00 42.46 38.03 1rfv s ILE 185 CO -0.07 -1.40 2.22 0.71 0.00 0.00 0.00 174.94 176.41 1rfv h THR 186 N 5.96 0.55 -1.81 2.92 1.35 -1.69 -1.79 112.91 118.40 1rfv h THR 186 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1rfv h THR 186 Cb 1.07 0.97 -0.21 0.00 -1.73 0.00 0.00 68.15 68.25 1rfv h THR 186 CO 1.16 0.00 0.33 -0.94 -0.25 0.00 0.00 175.52 175.83 1rfv s SER 187 N -6.16 -0.55 0.25 5.36 1.04 -1.26 -4.64 113.70 107.74 1rfv s SER 187 Ca -0.05 0.73 -0.08 0.00 0.48 0.00 0.00 55.95 57.02 1rfv s SER 187 Cb 0.15 0.62 -0.01 0.00 0.10 0.00 0.00 66.02 66.88 1rfv s SER 187 CO 0.56 -0.42 0.38 -0.94 0.98 0.00 0.00 173.24 173.80 1rfv s SER 188 N -0.79 0.08 0.00 7.02 1.04 -0.99 -1.36 113.70 118.70 1rfv s SER 188 Ca -0.05 -1.12 0.26 0.00 0.48 0.00 0.00 55.95 55.52 1rfv s SER 188 Cb -0.01 0.54 0.61 0.00 0.10 0.00 0.00 66.02 67.25 1rfv s SER 188 CO 0.04 -1.08 1.47 0.59 0.98 0.00 0.00 173.24 175.25 1rfv n ASN 189 N -0.47 1.01 -4.74 7.02 3.02 -1.26 -4.50 115.26 115.34 1rfv n ASN 189 Ca -0.00 -0.82 -0.42 0.00 -0.03 0.00 0.00 54.58 53.31 1rfv n ASN 189 Cb 0.63 0.22 -0.02 0.00 -0.61 0.00 0.00 39.78 40.00 1rfv n ASN 189 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1rfv s LEU 190 N -2.62 4.35 -0.01 3.41 1.02 -1.26 -4.93 118.68 118.65 1rfv s LEU 190 Ca 0.21 2.93 -0.30 0.00 0.02 0.00 0.00 54.13 56.98 1rfv s LEU 190 Cb 0.19 -3.63 -0.05 0.00 0.02 0.00 0.00 46.19 42.72 1rfv s LEU 190 CO 0.57 -0.93 1.31 -0.22 0.02 0.00 0.00 176.35 177.10 1rfv s LEU 191 N -0.04 4.31 0.25 1.79 2.96 -1.26 -4.60 118.68 122.09 1rfv s LEU 191 Ca 0.66 2.01 -0.24 0.00 -0.22 0.00 0.00 54.13 56.34 1rfv s LEU 191 Cb -0.48 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 42.56 1rfv s LEU 191 CO 0.44 -0.65 0.83 -0.44 -1.32 0.00 0.00 176.35 175.21 1rfv s SER 192 N 1.64 7.25 0.60 3.68 0.01 -1.26 -4.94 113.70 120.68 1rfv s SER 192 Ca 0.61 1.65 0.32 0.00 1.31 0.00 0.00 55.95 59.84 1rfv s SER 192 Cb -0.29 -2.51 1.91 0.00 0.21 0.00 0.00 66.02 65.35 1rfv s SER 192 CO 0.25 0.03 2.27 1.55 0.41 0.00 0.00 173.24 177.74 1rfv h PRO 193 N 3.49 0.00 -0.05 12.44 0.13 -1.98 -2.22 132.00 143.82 1rfv h PRO 193 Ca -0.47 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.53 1rfv h PRO 193 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1rfv h PRO 193 CO 0.65 0.01 -0.54 0.00 -0.23 0.00 0.00 178.00 177.89 1rfv h ARG 194 N 0.00 0.14 0.00 0.86 -0.00 -1.98 -3.49 114.38 109.91 1rfv h ARG 194 Ca -0.00 -0.09 0.00 0.00 -0.50 0.00 0.00 59.98 59.39 1rfv h ARG 194 Cb 0.02 0.01 0.00 0.00 0.00 0.00 0.00 29.97 30.00 1rfv h ARG 194 CO 0.00 0.65 0.00 0.41 0.00 0.00 0.00 179.97 181.03 1rfv n GLY 195 N 0.08 3.22 0.00 0.04 0.00 -0.83 -4.96 105.19 102.74 1rfv n GLY 195 Ca -0.02 -1.09 0.06 0.00 0.00 0.00 0.00 46.02 44.98 1rfv n GLY 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rfv n SER 196 N 0.00 0.00 -0.68 1.61 3.41 -1.26 -2.41 113.62 114.29 1rfv n SER 196 Ca 0.00 0.39 0.13 0.00 -0.26 0.00 0.00 58.87 59.13 1rfv n SER 196 Cb 0.00 -0.44 0.26 0.00 -0.26 0.00 0.00 64.21 63.77 1rfv n SER 196 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1rfv n ASP 197 N -1.44 2.20 -4.89 4.04 10.43 -1.26 -4.91 116.55 120.72 1rfv n ASP 197 Ca 0.04 -1.67 -0.35 0.00 2.57 0.00 0.00 54.79 55.37 1rfv n ASP 197 Cb 0.14 0.07 -0.06 0.00 1.84 0.00 0.00 41.12 43.11 1rfv n ASP 197 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1rfv s TYR 198 N -2.10 3.57 -0.07 1.24 1.51 -1.01 -0.73 117.35 119.76 1rfv s TYR 198 Ca 0.30 0.45 -0.13 0.00 -1.01 0.00 0.00 57.07 56.69 1rfv s TYR 198 Cb 0.20 -1.89 -0.05 0.00 -0.11 0.00 0.00 41.96 40.11 1rfv s TYR 198 CO 0.36 0.70 0.33 -0.51 -1.11 0.00 0.00 175.55 175.32 1rfv s LEU 199 N -1.41 4.40 -0.15 -1.29 1.43 0.27 -4.59 118.68 117.34 1rfv s LEU 199 Ca 0.20 0.75 -0.04 0.00 -1.03 0.00 0.00 54.13 54.01 1rfv s LEU 199 Cb -0.12 -2.43 -0.03 0.00 0.03 0.00 0.00 46.19 43.64 1rfv s LEU 199 CO 0.10 0.28 -0.01 -0.32 0.23 0.00 0.00 176.35 176.63 1rfv s MET 200 N -0.66 3.68 0.02 1.70 -2.45 -1.26 -1.06 119.30 119.28 1rfv s MET 200 Ca 0.20 -0.47 0.07 0.00 -1.25 0.00 0.00 55.69 54.24 1rfv s MET 200 Cb -0.15 -2.97 -0.02 0.00 1.25 0.00 0.00 34.83 32.94 1rfv s MET 200 CO 0.09 0.29 -0.20 0.00 1.05 0.00 0.00 175.02 176.26 1rfv s ALA 201 N 0.24 1.67 0.06 4.11 0.00 0.09 -2.35 121.76 125.58 1rfv s ALA 201 Ca -0.01 -0.97 0.08 0.00 0.00 0.00 0.00 51.96 51.07 1rfv s ALA 201 Cb -0.13 -0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 1rfv s ALA 201 CO 0.02 0.38 -0.22 -0.51 0.00 0.00 0.00 175.76 175.43 1rfv s LEU 202 N -0.93 2.21 0.02 0.00 1.43 -0.67 -0.72 118.68 120.02 1rfv s LEU 202 Ca 0.07 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.61 1rfv s LEU 202 Cb -0.08 -1.02 -0.02 0.00 0.03 0.00 0.00 46.19 45.10 1rfv s LEU 202 CO 0.01 0.16 -0.07 -0.83 0.23 0.00 0.00 176.35 175.84 1rfv s GLY 203 N -1.41 0.42 -0.10 -3.19 0.00 -0.17 -0.34 107.32 102.53 1rfv s GLY 203 Ca 0.08 -0.54 -0.07 0.00 0.00 0.00 0.00 44.72 44.20 1rfv s GLY 203 CO 0.03 -0.55 0.25 -0.45 0.00 0.00 0.00 173.10 172.38 1rfv s SER 204 N -0.93 -0.27 -0.06 1.64 0.15 0.27 -0.62 113.70 113.88 1rfv s SER 204 Ca -0.04 0.52 -0.01 0.00 0.70 0.00 0.00 55.95 57.12 1rfv s SER 204 Cb -0.06 0.46 0.03 0.00 -1.71 0.00 0.00 66.02 64.73 1rfv s SER 204 CO 0.00 -0.13 0.01 -1.58 1.20 0.00 0.00 173.24 172.74 1rfv s GLN 205 N 0.76 0.48 -0.48 5.44 0.74 0.16 -0.41 119.66 126.35 1rfv s GLN 205 Ca -0.05 0.13 -0.21 0.00 0.05 0.00 0.00 55.36 55.28 1rfv s GLN 205 Cb -0.06 -0.83 0.04 0.00 1.10 0.00 0.00 33.01 33.26 1rfv s GLN 205 CO -0.05 -0.27 0.68 1.03 -0.55 0.00 0.00 175.29 176.14 1rfv s ARG 206 N 1.79 3.22 -0.55 1.67 0.52 0.18 -1.27 118.95 124.52 1rfv s ARG 206 Ca 0.02 -0.56 -0.17 0.00 -0.52 0.00 0.00 55.73 54.50 1rfv s ARG 206 Cb -0.13 -4.02 0.11 0.00 0.52 0.00 0.00 34.95 31.43 1rfv s ARG 206 CO -0.04 -1.16 0.57 0.99 0.02 0.00 0.00 175.30 175.67 1rfv s THR 207 N 2.92 5.06 0.37 0.02 2.01 -0.66 -4.85 115.64 120.50 1rfv s THR 207 Ca 0.21 -1.23 -0.23 0.00 0.31 0.00 0.00 61.69 60.75 1rfv s THR 207 Cb -0.16 -4.37 -0.10 0.00 0.01 0.00 0.00 72.50 67.88 1rfv s THR 207 CO 0.16 -0.93 0.93 -0.13 -0.69 0.00 0.00 174.62 173.97 1rfv s ARG 208 N 2.03 4.38 0.00 4.92 0.52 -1.26 -2.95 118.95 126.58 1rfv s ARG 208 Ca 0.07 1.19 0.00 0.00 -0.52 0.00 0.00 55.73 56.46 1rfv s ARG 208 Cb -0.27 -2.48 0.00 0.00 0.52 0.00 0.00 34.95 32.72 1rfv s ARG 208 CO 0.05 0.12 0.00 0.41 0.02 0.00 0.00 175.30 175.90 1rfv n GLY 212 N -0.07 2.19 3.97 -3.53 0.00 -1.26 -4.84 105.19 101.66 1rfv n GLY 212 Ca 0.04 0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 1rfv n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rfv s SER 213 N 0.00 5.13 -0.55 1.61 0.15 -1.26 -5.06 113.70 113.72 1rfv s SER 213 Ca 0.00 -0.80 -0.19 0.00 0.70 0.00 0.00 55.95 55.66 1rfv s SER 213 Cb 0.00 -0.07 0.08 0.00 -1.71 0.00 0.00 66.02 64.32 1rfv s SER 213 CO 0.00 -1.03 0.66 0.68 1.20 0.00 0.00 173.24 174.75 1rfv s VAL 214 N -2.58 4.86 -0.50 4.45 -7.23 -1.26 -4.96 120.40 113.18 1rfv s VAL 214 Ca 0.52 -0.79 -0.27 0.00 -1.81 0.00 0.00 61.98 59.64 1rfv s VAL 214 Cb -0.06 -4.40 0.03 0.00 0.56 0.00 0.00 36.38 32.52 1rfv s VAL 214 CO 0.32 -0.98 1.02 0.54 -0.31 0.00 0.00 175.10 175.70 1rfv s VAL 215 N 2.62 4.32 -0.30 1.32 0.11 -1.15 -4.91 120.40 122.41 1rfv s VAL 215 Ca 0.13 0.81 -0.12 0.00 -2.93 0.00 0.00 61.98 59.87 1rfv s VAL 215 Cb -0.22 -4.54 -0.04 0.00 -1.53 0.00 0.00 36.38 30.05 1rfv s VAL 215 CO 0.09 -1.00 0.22 -0.89 -3.33 0.00 0.00 175.10 170.18 1rfv s THR 216 N 4.14 5.29 -0.20 5.04 2.01 -1.26 -1.66 115.64 129.00 1rfv s THR 216 Ca 0.40 0.10 -0.15 0.00 0.31 0.00 0.00 61.69 62.35 1rfv s THR 216 Cb -0.09 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 1rfv s THR 216 CO 0.27 0.17 0.34 -1.58 -0.69 0.00 0.00 174.62 173.13 1rfv s GLN 217 N 1.78 4.16 0.02 4.92 0.74 -0.39 -4.92 119.66 125.96 1rfv s GLN 217 Ca 0.07 0.10 0.08 0.00 0.05 0.00 0.00 55.36 55.67 1rfv s GLN 217 Cb -0.16 -3.53 -0.02 0.00 1.10 0.00 0.00 33.01 30.40 1rfv s GLN 217 CO 0.11 0.01 -0.24 1.03 -0.55 0.00 0.00 175.29 175.65 1rfv s ARG 218 N 1.18 1.76 0.07 1.67 0.52 -1.26 -0.67 118.95 122.22 1rfv s ARG 218 Ca 0.17 -0.96 -0.05 0.00 -0.52 0.00 0.00 55.73 54.37 1rfv s ARG 218 Cb -0.14 -1.82 -0.02 0.00 0.52 0.00 0.00 34.95 33.48 1rfv s ARG 218 CO 0.07 0.48 0.09 0.96 0.02 0.00 0.00 175.30 176.92 1rfv s ILE 219 N -0.70 0.17 0.02 1.52 -4.36 0.21 -1.37 121.20 116.71 1rfv s ILE 219 Ca 0.10 -1.51 0.05 0.00 -0.26 0.00 0.00 60.65 59.02 1rfv s ILE 219 Cb -0.09 -1.47 -0.02 0.00 1.25 0.00 0.00 42.46 42.13 1rfv s ILE 219 CO 0.01 -0.79 -0.14 -0.60 0.24 0.00 0.00 174.94 173.66 1rfv s ARG 220 N -3.90 0.96 0.01 0.37 3.52 -0.28 -1.00 118.95 118.64 1rfv s ARG 220 Ca 0.07 -0.67 0.01 0.00 -0.13 0.00 0.00 55.73 55.01 1rfv s ARG 220 Cb 0.06 -0.95 -0.01 0.00 -1.56 0.00 0.00 34.95 32.49 1rfv s ARG 220 CO -0.10 0.24 -0.04 -1.64 -0.81 0.00 0.00 175.30 172.95 1rfv s MET 221 N -0.89 0.34 -0.08 5.12 -1.94 0.11 -1.54 119.30 120.42 1rfv s MET 221 Ca 0.02 -0.34 0.02 0.00 -1.71 0.00 0.00 55.69 53.68 1rfv s MET 221 Cb -0.07 -0.23 0.02 0.00 2.01 0.00 0.00 34.83 36.56 1rfv s MET 221 CO 0.01 0.05 -0.12 -1.21 -0.01 0.00 0.00 175.02 173.74 1rfv s GLU 222 N -0.62 1.74 -0.02 2.03 2.02 -1.26 -0.73 118.70 121.86 1rfv s GLU 222 Ca -0.04 -0.41 0.06 0.00 0.02 0.00 0.00 54.97 54.61 1rfv s GLU 222 Cb -0.05 -1.50 -0.01 0.00 0.10 0.00 0.00 34.13 32.67 1rfv s GLU 222 CO -0.00 -0.03 -0.20 -1.64 0.02 0.00 0.00 175.26 173.41 1rfv s MET 223 N 0.87 1.70 0.11 1.61 -1.94 -0.22 -4.90 119.30 116.54 1rfv s MET 223 Ca -0.10 -0.71 -0.31 0.00 -1.71 0.00 0.00 55.69 52.86 1rfv s MET 223 Cb -0.15 -1.60 -0.07 0.00 2.01 0.00 0.00 34.83 35.01 1rfv s MET 223 CO 0.01 0.40 1.25 -1.58 -0.01 0.00 0.00 175.02 175.09 1rfv s HIS 224 N -0.38 3.38 0.42 -0.03 2.46 -1.26 0.96 115.29 120.84 1rfv s HIS 224 Ca 0.05 1.24 -0.25 0.00 0.47 0.00 0.00 55.06 56.57 1rfv s HIS 224 Cb -0.09 -3.50 -0.08 0.00 -0.13 0.00 0.00 32.58 28.78 1rfv s HIS 224 CO -0.00 -1.56 1.30 0.15 -2.47 0.00 0.00 174.74 172.16 1rfv s LYS 225 N 0.67 3.87 -0.11 2.88 1.02 0.09 -4.85 119.74 123.32 1rfv s LYS 225 Ca 0.59 2.14 -0.12 0.00 0.02 0.00 0.00 55.97 58.60 1rfv s LYS 225 Cb -0.32 -2.68 -0.05 0.00 -0.52 0.00 0.00 37.83 34.26 1rfv s LYS 225 CO 0.32 -0.57 0.27 0.08 -0.92 0.00 0.00 175.35 174.53 1rfv s VAL 226 N -1.29 5.29 -1.42 3.17 1.01 -1.26 -5.00 120.40 120.90 1rfv s VAL 226 Ca 0.59 0.51 -0.15 0.00 0.00 0.00 0.00 61.98 62.93 1rfv s VAL 226 Cb -0.38 -3.58 0.05 0.00 0.00 0.00 0.00 36.38 32.48 1rfv s VAL 226 CO 0.48 0.51 2.11 -0.67 0.00 0.00 0.00 175.10 177.53 1rfv n ASP 227 N 2.64 4.15 -3.60 3.32 2.03 -1.26 -4.81 116.55 119.02 1rfv n ASP 227 Ca -0.15 -2.87 -0.03 0.00 0.52 0.00 0.00 54.79 52.26 1rfv n ASP 227 Cb 0.53 -1.67 -0.01 0.00 -0.72 0.00 0.00 41.12 39.24 1rfv n ASP 227 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rfv s ALA 228 N 3.31 -2.07 -0.26 -1.67 0.00 -1.26 -5.11 121.76 114.69 1rfv s ALA 228 Ca 0.48 1.17 -0.08 0.00 0.00 0.00 0.00 51.96 53.53 1rfv s ALA 228 Cb 0.12 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.34 1rfv s ALA 228 CO -0.05 -0.78 0.09 0.08 0.00 0.00 0.00 175.76 175.10 1rfv s VAL 229 N -2.54 4.38 0.27 0.00 1.01 -1.26 -5.10 120.40 117.16 1rfv s VAL 229 Ca 0.11 -0.22 0.08 0.00 0.00 0.00 0.00 61.98 61.95 1rfv s VAL 229 Cb 0.01 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 1rfv s VAL 229 CO -0.04 0.28 0.15 -0.36 0.00 0.00 0.00 175.10 175.13 1rfv s PHE 230 N 1.62 2.97 -0.02 5.22 0.40 -1.26 -5.00 117.98 121.91 1rfv s PHE 230 Ca 0.06 -0.17 0.05 0.00 -0.60 0.00 0.00 56.93 56.27 1rfv s PHE 230 Cb -0.16 -1.40 -0.01 0.00 0.51 0.00 0.00 43.02 41.97 1rfv s PHE 230 CO 0.04 0.51 -0.16 0.08 0.70 0.00 0.00 175.22 176.39 1rfv s VAL 231 N -2.21 1.30 0.00 -0.44 1.01 -1.26 -4.72 120.40 114.08 1rfv s VAL 231 Ca 0.33 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1rfv s VAL 231 Cb -0.07 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.22 1rfv s VAL 231 CO 0.24 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.32 1rfv n GLY 232 N 2.78 0.93 0.34 4.51 0.00 -1.26 -4.76 105.19 107.72 1rfv n GLY 232 Ca -0.15 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.85 1rfv n GLY 232 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1rfv h THR 233 N 0.00 1.22 -0.55 2.61 1.35 -1.87 -0.58 112.91 115.09 1rfv h THR 233 Ca 0.00 -0.57 -0.09 0.00 -0.55 0.00 0.00 66.41 65.20 1rfv h THR 233 Cb 0.00 0.27 -0.02 0.00 -1.73 0.00 0.00 68.15 66.66 1rfv h THR 233 CO 0.00 0.25 -0.02 1.23 -0.25 0.00 0.00 175.52 176.73 1rfv h GLY 234 N 1.06 1.04 0.93 5.82 0.00 -1.95 0.24 103.07 110.21 1rfv h GLY 234 Ca 0.25 -0.75 -0.06 0.00 0.00 0.00 0.00 47.33 46.76 1rfv h GLY 234 CO -0.04 0.69 -0.02 -0.55 0.00 0.00 0.00 176.54 176.63 1rfv h ASP 235 N 0.88 0.66 -0.64 0.19 3.32 -1.78 -2.10 116.42 116.95 1rfv h ASP 235 Ca 0.16 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1rfv h ASP 235 Cb 0.55 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1rfv h ASP 235 CO 0.03 0.82 0.39 0.25 -1.72 0.00 0.00 179.24 179.01 1rfv h LEU 236 N 0.48 0.76 0.47 1.55 5.85 -0.91 -1.91 115.31 121.60 1rfv h LEU 236 Ca 0.10 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1rfv h LEU 236 Cb 0.49 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1rfv h LEU 236 CO 0.02 0.60 -0.48 0.15 -0.34 0.00 0.00 178.44 178.39 1rfv h PHE 237 N 0.87 -1.32 -0.93 1.25 3.57 -0.75 -1.87 116.94 117.75 1rfv h PHE 237 Ca 0.23 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.86 1rfv h PHE 237 Cb -0.03 0.51 -0.07 0.00 2.79 0.00 0.00 35.95 39.15 1rfv h PHE 237 CO -0.02 -0.64 0.60 0.00 -2.23 0.00 0.00 178.31 176.02 1rfv h ALA 238 N -0.74 1.64 -0.40 2.41 0.00 -1.27 0.08 119.26 120.98 1rfv h ALA 238 Ca -0.05 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1rfv h ALA 238 Cb 0.84 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1rfv h ALA 238 CO -0.07 0.13 -0.07 0.00 0.00 0.00 0.00 179.25 179.24 1rfv h ALA 239 N 1.56 0.55 -0.10 0.00 0.00 -1.13 -2.21 119.26 117.92 1rfv h ALA 239 Ca 0.45 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 1rfv h ALA 239 Cb 0.52 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1rfv h ALA 239 CO -0.22 0.39 -0.70 0.52 0.00 0.00 0.00 179.25 179.24 1rfv h MET 240 N 0.57 0.48 -0.46 0.00 2.07 -0.79 -2.91 114.93 113.88 1rfv h MET 240 Ca 0.10 -0.37 -0.03 0.00 -2.07 0.00 0.00 59.70 57.33 1rfv h MET 240 Cb 0.58 0.07 -0.02 0.00 -1.87 0.00 0.00 31.60 30.36 1rfv h MET 240 CO 0.03 1.00 0.17 1.25 1.07 0.00 0.00 176.91 180.43 1rfv h LEU 241 N 0.33 0.61 -0.00 1.22 5.85 -0.96 -0.59 115.31 121.76 1rfv h LEU 241 Ca -0.03 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1rfv h LEU 241 Cb 1.28 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 1rfv h LEU 241 CO 0.13 0.56 0.00 0.25 -0.34 0.00 0.00 178.44 179.04 1rfv h LEU 242 N 0.66 0.00 0.06 2.25 6.46 -1.23 0.02 115.31 123.53 1rfv h LEU 242 Ca 0.16 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.91 1rfv h LEU 242 Cb 0.16 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 1rfv h LEU 242 CO -0.01 0.01 -0.03 0.00 -0.62 0.00 0.00 178.44 177.79 1rfv h ALA 243 N 0.99 -0.08 0.00 1.25 0.00 -1.18 -2.55 119.26 117.69 1rfv h ALA 243 Ca 0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1rfv h ALA 243 Cb 0.01 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1rfv h ALA 243 CO -0.00 -0.53 -0.41 -1.49 0.00 0.00 0.00 179.25 176.82 1rfv h TRP 244 N -0.12 0.00 0.00 0.00 -0.00 -1.07 -2.48 115.95 112.28 1rfv h TRP 244 Ca -0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 58.89 58.78 1rfv h TRP 244 Cb 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.24 1rfv h TRP 244 CO -0.06 0.41 -0.48 1.79 -0.00 0.00 0.00 178.44 180.10 1rfv h THR 245 N 0.00 0.98 -0.42 1.49 1.35 -0.92 -1.32 112.91 114.07 1rfv h THR 245 Ca -0.00 -1.90 -0.12 0.00 -0.55 0.00 0.00 66.41 63.83 1rfv h THR 245 Cb 0.80 2.15 -0.01 0.00 -1.73 0.00 0.00 68.15 69.35 1rfv h THR 245 CO 0.05 0.47 -0.23 -0.74 -0.25 0.00 0.00 175.52 174.82 1rfv h HIS 246 N 0.00 0.98 0.04 4.73 -0.00 -1.02 -0.57 115.15 119.31 1rfv h HIS 246 Ca -0.00 -0.23 -0.24 0.00 -0.00 0.00 0.00 60.37 59.89 1rfv h HIS 246 Cb 1.11 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 28.29 1rfv h HIS 246 CO 0.00 1.00 -1.04 -0.22 -0.00 0.00 0.00 177.93 177.67 1rfv h LYS 247 N 0.74 0.37 -2.21 5.26 3.64 -1.34 -3.34 116.57 119.69 1rfv h LYS 247 Ca 0.10 -0.45 -0.60 0.00 -1.27 0.00 0.00 60.65 58.43 1rfv h LYS 247 Cb 0.77 0.14 -0.42 0.00 -0.41 0.00 0.00 32.23 32.31 1rfv h LYS 247 CO 0.06 1.14 -0.60 0.72 -2.27 0.00 0.00 179.45 178.50 1rfv n HIS 248 N -3.68 3.73 -0.19 1.91 8.25 -0.51 -4.93 115.22 119.80 1rfv n HIS 248 Ca -0.07 -4.13 0.23 0.00 -0.26 0.00 0.00 57.72 53.49 1rfv n HIS 248 Cb 0.89 -0.55 0.61 0.00 1.12 0.00 0.00 29.99 32.07 1rfv n HIS 248 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1rfv h PRO 249 N 3.93 0.21 -0.22 -0.41 0.13 -1.23 -2.49 132.00 131.92 1rfv h PRO 249 Ca 0.19 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1rfv h PRO 249 Cb 0.63 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1rfv h PRO 249 CO 0.83 0.14 0.00 0.09 -0.23 0.00 0.00 178.00 178.83 1rfv n ASN 250 N -4.41 2.53 -3.82 1.44 3.02 -1.26 -4.84 115.26 107.92 1rfv n ASN 250 Ca 0.18 -1.92 -0.28 0.00 -0.03 0.00 0.00 54.58 52.53 1rfv n ASN 250 Cb 0.78 -0.14 -0.12 0.00 -0.61 0.00 0.00 39.78 39.68 1rfv n ASN 250 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1rfv s ASN 251 N -0.96 4.15 0.52 6.41 3.84 -0.94 -4.92 114.94 123.04 1rfv s ASN 251 Ca 0.16 -3.43 0.17 0.00 0.21 0.00 0.00 52.86 49.96 1rfv s ASN 251 Cb 0.08 -1.41 1.29 0.00 -0.55 0.00 0.00 41.25 40.67 1rfv s ASN 251 CO 0.11 -0.15 2.15 0.25 -2.79 0.00 0.00 177.10 176.67 1rfv h LEU 252 N 5.82 0.00 0.29 3.21 5.85 -1.88 -2.45 115.31 126.15 1rfv h LEU 252 Ca 0.10 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1rfv h LEU 252 Cb 0.82 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1rfv h LEU 252 CO 0.64 0.01 -0.19 0.50 -0.34 0.00 0.00 178.44 179.06 1rfv h LYS 253 N 0.00 -0.45 -0.37 1.25 3.64 -1.94 -0.85 116.57 117.84 1rfv h LYS 253 Ca -0.00 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1rfv h LYS 253 Cb 0.02 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1rfv h LYS 253 CO 0.00 -0.30 -0.03 0.28 -2.27 0.00 0.00 179.45 177.13 1rfv h VAL 254 N -0.47 1.27 -0.61 2.00 2.07 -1.90 -1.64 116.25 116.96 1rfv h VAL 254 Ca -0.03 -1.05 0.08 0.00 0.82 0.00 0.00 66.70 66.52 1rfv h VAL 254 Cb 0.39 1.20 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 1rfv h VAL 254 CO 0.02 0.35 0.28 0.00 0.02 0.00 0.00 177.57 178.24 1rfv h ALA 255 N 0.86 0.81 -0.04 1.67 0.00 -1.36 -0.68 119.26 120.53 1rfv h ALA 255 Ca 0.10 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 1rfv h ALA 255 Cb 0.51 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1rfv h ALA 255 CO 0.02 -0.11 -0.70 0.00 0.00 0.00 0.00 179.25 178.46 1rfv h GLU 257 N 0.13 1.02 -0.27 0.00 5.08 -0.55 0.84 114.58 120.84 1rfv h GLU 257 Ca -0.02 -0.41 -0.19 0.00 -1.00 0.00 0.00 59.36 57.75 1rfv h GLU 257 Cb 1.25 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1rfv h GLU 257 CO 0.11 1.10 -0.56 0.87 -1.00 0.00 0.00 179.01 179.52 1rfv h LYS 258 N 0.89 0.86 -0.09 2.33 1.57 -1.16 -1.41 116.57 119.56 1rfv h LYS 258 Ca 0.13 -0.56 -0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1rfv h LYS 258 Cb 0.74 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 1rfv h LYS 258 CO 0.06 1.19 0.05 1.15 -0.57 0.00 0.00 179.45 181.32 1rfv h THR 259 N 0.63 1.09 -0.03 -0.16 2.02 -1.19 -1.88 112.91 113.39 1rfv h THR 259 Ca 0.01 -0.24 -0.12 0.00 0.77 0.00 0.00 66.41 66.82 1rfv h THR 259 Cb 1.17 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.66 1rfv h THR 259 CO 0.12 0.07 -0.56 0.58 0.37 0.00 0.00 175.52 176.11 1rfv h VAL 260 N 0.04 1.39 -0.12 3.16 2.07 -0.88 -2.43 116.25 119.48 1rfv h VAL 260 Ca 0.03 -1.91 -0.01 0.00 0.82 0.00 0.00 66.70 65.63 1rfv h VAL 260 Cb 0.08 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1rfv h VAL 260 CO -0.00 0.55 0.04 0.28 0.02 0.00 0.00 177.57 178.46 1rfv h SER 261 N 0.06 0.17 -0.45 0.57 0.02 -1.03 -2.03 113.55 110.86 1rfv h SER 261 Ca -0.00 -0.19 0.06 0.00 -0.84 0.00 0.00 61.79 60.82 1rfv h SER 261 Cb 1.01 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.45 1rfv h SER 261 CO 0.08 0.31 0.16 0.00 -1.14 0.00 0.00 176.83 176.24 1rfv h ALA 262 N 0.86 0.54 -0.67 3.77 0.00 -1.28 -1.40 119.26 121.08 1rfv h ALA 262 Ca 0.04 0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.14 1rfv h ALA 262 Cb 0.20 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.92 1rfv h ALA 262 CO -0.00 -0.23 0.16 1.98 0.00 0.00 0.00 179.25 181.17 1rfv h MET 263 N 0.33 0.28 -0.06 0.00 4.05 -1.24 -0.25 114.93 118.04 1rfv h MET 263 Ca 0.21 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.61 1rfv h MET 263 Cb 0.20 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 30.94 1rfv h MET 263 CO -0.21 0.18 0.03 1.25 0.23 0.00 0.00 176.91 178.39 1rfv h HIS 264 N 0.28 0.09 -0.42 1.39 6.17 -0.53 -1.47 115.15 120.66 1rfv h HIS 264 Ca 0.37 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.45 1rfv h HIS 264 Cb 0.58 -0.03 -0.02 0.00 2.52 0.00 0.00 27.41 30.46 1rfv h HIS 264 CO -0.25 0.13 0.26 0.45 0.71 0.00 0.00 177.93 179.24 1rfv h HIS 265 N 0.01 0.54 -0.48 5.26 -0.00 -0.67 0.31 115.15 120.12 1rfv h HIS 265 Ca 0.02 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.37 1rfv h HIS 265 Cb 0.08 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.28 1rfv h HIS 265 CO -0.05 0.36 0.21 0.28 -0.00 0.00 0.00 177.93 178.73 1rfv h VAL 266 N 0.56 1.20 -0.55 2.45 2.07 -0.98 -1.74 116.25 119.27 1rfv h VAL 266 Ca 0.15 -0.61 -0.10 0.00 0.82 0.00 0.00 66.70 66.95 1rfv h VAL 266 Cb -0.03 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1rfv h VAL 266 CO -0.03 0.23 -0.06 -0.07 0.02 0.00 0.00 177.57 177.66 1rfv h LEU 267 N 0.64 1.00 -0.31 2.57 3.38 -1.01 -0.70 115.31 120.89 1rfv h LEU 267 Ca 0.16 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1rfv h LEU 267 Cb 0.17 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1rfv h LEU 267 CO -0.02 1.08 0.12 1.56 0.09 0.00 0.00 178.44 181.27 1rfv h GLN 268 N 0.91 0.46 -0.60 1.13 1.08 -0.79 0.27 115.11 117.57 1rfv h GLN 268 Ca 0.15 -0.09 -0.03 0.00 -1.45 0.00 0.00 58.65 57.23 1rfv h GLN 268 Cb 0.61 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.94 1rfv h GLN 268 CO 0.04 0.48 0.24 -0.09 -0.95 0.00 0.00 178.83 178.55 1rfv h ARG 269 N 0.34 0.88 -0.26 1.46 2.43 -1.21 -1.86 114.38 116.16 1rfv h ARG 269 Ca 0.10 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1rfv h ARG 269 Cb 0.20 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1rfv h ARG 269 CO -0.01 0.72 -0.00 1.15 -1.51 0.00 0.00 179.97 180.32 1rfv h THR 270 N 0.86 1.26 -0.06 0.20 2.02 -0.49 -2.30 112.91 114.41 1rfv h THR 270 Ca 0.20 -0.92 -0.13 0.00 0.77 0.00 0.00 66.41 66.34 1rfv h THR 270 Cb 0.17 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1rfv h THR 270 CO -0.02 0.29 -0.54 -0.29 0.37 0.00 0.00 175.52 175.33 1rfv h ILE 271 N 0.24 1.37 -0.26 3.11 6.09 -0.85 -1.76 117.51 125.45 1rfv h ILE 271 Ca 0.07 -1.83 -0.08 0.00 -1.37 0.00 0.00 64.86 61.65 1rfv h ILE 271 Cb 0.42 1.92 -0.01 0.00 0.47 0.00 0.00 36.82 39.63 1rfv h ILE 271 CO 0.01 0.54 -0.15 0.11 -3.07 0.00 0.00 178.15 175.59 1rfv h LYS 272 N 0.13 0.56 -0.14 2.19 1.57 -1.28 -2.18 116.57 117.43 1rfv h LYS 272 Ca 0.00 -0.26 -0.12 0.00 -1.87 0.00 0.00 60.65 58.41 1rfv h LYS 272 Cb 0.99 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 1rfv h LYS 272 CO 0.08 0.83 -0.43 0.00 -0.57 0.00 0.00 179.45 179.35 1rfv h ALA 274 N 1.27 0.30 -0.17 0.00 0.00 -1.23 -1.68 119.26 117.75 1rfv h ALA 274 Ca 0.02 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1rfv h ALA 274 Cb 0.88 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1rfv h ALA 274 CO 0.07 -0.02 -0.24 0.87 0.00 0.00 0.00 179.25 179.94 1rfv h LYS 275 N 0.17 0.31 -0.13 0.00 1.57 -1.38 -2.07 116.57 115.04 1rfv h LYS 275 Ca 0.07 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 1rfv h LYS 275 Cb 0.34 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1rfv h LYS 275 CO 0.01 0.53 -0.48 0.00 -0.57 0.00 0.00 179.45 178.94 1rfv h ALA 276 N 1.48 0.94 0.05 3.86 0.00 -1.27 -3.23 119.26 121.09 1rfv h ALA 276 Ca 0.04 -0.46 -0.24 0.00 0.00 0.00 0.00 54.91 54.25 1rfv h ALA 276 Cb 0.58 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1rfv h ALA 276 CO 0.04 0.65 -1.19 0.87 0.00 0.00 0.00 179.25 179.62 1rfv h LYS 277 N 0.27 0.10 0.00 0.00 1.79 -1.05 -3.46 116.57 114.22 1rfv h LYS 277 Ca 0.01 -0.17 -0.34 0.00 -2.18 0.00 0.00 60.65 57.98 1rfv h LYS 277 Cb 0.94 0.06 0.13 0.00 -1.58 0.00 0.00 32.23 31.79 1rfv h LYS 277 CO 0.08 1.02 0.31 -1.13 -1.08 0.00 0.00 179.45 178.66 1rfv n SER 278 N -3.38 0.14 -2.64 0.86 3.41 -0.80 -5.08 113.62 106.14 1rfv n SER 278 Ca -0.06 -1.41 -0.07 0.00 -0.26 0.00 0.00 58.87 57.07 1rfv n SER 278 Cb 0.98 -0.78 0.04 0.00 -0.26 0.00 0.00 64.21 64.20 1rfv n SER 278 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rfv n GLY 279 N -1.77 0.04 3.75 5.00 0.00 -1.26 -4.94 105.19 106.00 1rfv n GLY 279 Ca 0.13 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 1rfv n GLY 279 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rfv s GLU 280 N -3.36 4.53 0.00 1.61 0.41 -1.26 -2.70 118.70 117.92 1rfv s GLU 280 Ca 0.19 1.88 0.00 0.00 -0.41 0.00 0.00 54.97 56.63 1rfv s GLU 280 Cb -0.01 -3.21 0.00 0.00 -1.78 0.00 0.00 34.13 29.13 1rfv s GLU 280 CO 0.13 0.00 0.00 0.41 -0.49 0.00 0.00 175.26 175.31 1rfv n GLY 281 N 1.74 0.00 3.72 -1.39 0.00 -1.26 -4.91 105.19 103.09 1rfv n GLY 281 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1rfv n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rfv s VAL 282 N -0.99 4.96 0.12 1.61 1.01 -1.10 -5.03 120.40 120.99 1rfv s VAL 282 Ca 0.00 1.56 -0.30 0.00 0.00 0.00 0.00 61.98 63.24 1rfv s VAL 282 Cb 0.00 -4.09 -0.07 0.00 0.00 0.00 0.00 36.38 32.22 1rfv s VAL 282 CO 0.00 0.26 1.22 -0.54 0.00 0.00 0.00 175.10 176.04 1rfv s LYS 283 N 0.64 4.45 0.38 2.72 1.02 -1.26 -4.47 119.74 123.21 1rfv s LYS 283 Ca 0.40 1.85 -0.28 0.00 0.02 0.00 0.00 55.97 57.96 1rfv s LYS 283 Cb -0.19 -3.29 -0.10 0.00 -0.52 0.00 0.00 37.83 33.74 1rfv s LYS 283 CO 0.20 -0.20 1.42 -2.14 -0.92 0.00 0.00 175.35 173.72 1rfv s PRO 284 N 0.46 4.08 0.42 -1.68 0.02 -1.26 -4.95 135.00 132.09 1rfv s PRO 284 Ca 0.57 2.43 -0.04 0.00 0.02 0.00 0.00 61.00 63.97 1rfv s PRO 284 Cb -0.32 -2.92 -0.04 0.00 0.02 0.00 0.00 34.50 31.24 1rfv s PRO 284 CO 0.33 -0.50 0.69 -1.54 -0.33 0.00 0.00 177.00 175.65 1rfv s SER 285 N -0.34 6.31 0.54 2.53 1.04 -1.26 -4.91 113.70 117.61 1rfv s SER 285 Ca 0.54 0.78 0.27 0.00 0.48 0.00 0.00 55.95 58.02 1rfv s SER 285 Cb -0.44 -2.18 1.43 0.00 0.10 0.00 0.00 66.02 64.93 1rfv s SER 285 CO 0.58 -0.44 1.97 1.55 0.98 0.00 0.00 173.24 177.88 1rfv h PRO 286 N 0.61 0.00 -0.12 4.02 0.13 -1.94 0.26 132.00 134.96 1rfv h PRO 286 Ca -0.48 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.53 1rfv h PRO 286 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1rfv h PRO 286 CO 0.62 0.00 -0.44 0.00 -0.23 0.00 0.00 178.00 177.95 1rfv h ALA 287 N 1.68 1.02 0.00 -0.56 0.00 -1.93 -2.69 119.26 116.79 1rfv h ALA 287 Ca 0.29 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1rfv h ALA 287 Cb 1.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1rfv h ALA 287 CO -0.00 0.62 -0.19 1.96 0.00 0.00 0.00 179.25 181.64 1rfv h GLN 288 N 0.24 0.00 -0.25 0.00 4.20 -0.90 -3.27 115.11 115.13 1rfv h GLN 288 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1rfv h GLN 288 Cb 0.88 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1rfv h GLN 288 CO 0.07 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.51 1rfv n LEU 289 N -2.90 1.88 -4.74 1.46 4.77 -0.48 -4.41 117.00 112.59 1rfv n LEU 289 Ca 0.03 -0.84 -0.42 0.00 -0.03 0.00 0.00 56.01 54.75 1rfv n LEU 289 Cb 0.52 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.43 1rfv n LEU 289 CO 0.35 0.42 1.20 -0.62 -1.33 0.00 0.00 177.39 177.40 1rfv n GLU 290 N 0.48 2.61 -1.63 3.23 -0.58 -1.18 -4.80 120.64 118.76 1rfv n GLU 290 Ca 0.15 0.93 -0.47 0.00 -0.42 0.00 0.00 57.16 57.35 1rfv n GLU 290 Cb 0.34 -2.68 -0.04 0.00 -0.57 0.00 0.00 31.44 28.49 1rfv n GLU 290 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1rfv n LEU 291 N 1.94 2.44 -3.86 -4.62 4.77 -1.26 -4.85 117.00 111.56 1rfv n LEU 291 Ca 0.08 1.13 -0.42 0.00 -0.03 0.00 0.00 56.01 56.77 1rfv n LEU 291 Cb 0.36 -1.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.12 1rfv n LEU 291 CO 0.64 -0.80 2.20 0.54 -1.33 0.00 0.00 177.39 178.65 1rfv n ARG 292 N 2.10 3.32 0.31 3.23 5.12 -1.26 -4.75 116.66 124.72 1rfv n ARG 292 Ca 0.14 -3.19 -0.15 0.00 -1.93 0.00 0.00 57.85 52.71 1rfv n ARG 292 Cb 0.28 -3.08 -0.08 0.00 -1.16 0.00 0.00 32.46 28.42 1rfv n ARG 292 CO 0.00 0.00 0.00 1.98 -1.93 0.00 0.00 177.63 177.68 1rfv h MET 293 N 5.95 -0.76 -0.72 5.56 4.05 -1.94 -3.09 114.93 123.97 1rfv h MET 293 Ca 0.46 0.05 0.04 0.00 -0.28 0.00 0.00 59.70 59.97 1rfv h MET 293 Cb 0.65 0.17 -0.05 0.00 -0.80 0.00 0.00 31.60 31.57 1rfv h MET 293 CO 1.70 -0.45 0.44 0.28 0.23 0.00 0.00 176.91 179.11 1rfv h VAL 294 N -1.01 1.06 0.00 -5.77 2.07 -2.01 -1.80 116.25 108.80 1rfv h VAL 294 Ca -0.08 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1rfv h VAL 294 Cb 0.66 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1rfv h VAL 294 CO 0.13 0.15 0.00 0.00 0.02 0.00 0.00 177.57 177.88 1rfv n GLN 295 N -4.68 0.81 -0.12 1.57 3.00 -1.24 -2.73 117.38 113.98 1rfv n GLN 295 Ca 0.08 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.12 1rfv n GLN 295 Cb 0.12 -1.33 0.10 0.00 0.00 0.00 0.00 30.24 29.13 1rfv n GLN 295 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1rfv n SER 296 N -0.83 2.61 -0.27 1.08 7.64 -0.68 -4.79 113.62 118.38 1rfv n SER 296 Ca 0.13 -2.20 0.01 0.00 1.01 0.00 0.00 58.87 57.82 1rfv n SER 296 Cb 0.06 -0.19 0.08 0.00 -1.01 0.00 0.00 64.21 63.15 1rfv n SER 296 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1rfv h LYS 297 N 1.02 -0.02 -0.69 1.43 3.64 -1.52 -0.78 116.57 119.65 1rfv h LYS 297 Ca 0.00 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 1rfv h LYS 297 Cb 0.74 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 1rfv h LYS 297 CO 0.02 -0.01 0.15 0.87 -2.27 0.00 0.00 179.45 178.21 1rfv h LYS 298 N -0.02 1.12 -0.13 1.90 1.79 -1.88 -1.72 116.57 117.64 1rfv h LYS 298 Ca 0.36 -0.28 -0.08 0.00 -2.18 0.00 0.00 60.65 58.47 1rfv h LYS 298 Cb 0.57 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 1rfv h LYS 298 CO -0.80 1.00 -0.27 -0.44 -1.08 0.00 0.00 179.45 177.86 1rfv h ASP 299 N 1.06 0.23 0.23 0.86 3.45 -1.46 -1.76 116.42 119.03 1rfv h ASP 299 Ca 0.22 -0.07 -0.24 0.00 0.43 0.00 0.00 57.03 57.36 1rfv h ASP 299 Cb 0.40 -0.06 0.01 0.00 -0.56 0.00 0.00 39.33 39.12 1rfv h ASP 299 CO 0.01 0.50 -0.99 0.40 -1.57 0.00 0.00 179.24 177.58 1rfv h ILE 300 N 0.21 1.36 -0.32 0.35 2.04 -0.98 -2.38 117.51 117.79 1rfv h ILE 300 Ca 0.03 -2.40 -0.06 0.00 1.00 0.00 0.00 64.86 63.43 1rfv h ILE 300 Cb 0.59 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 1rfv h ILE 300 CO 0.04 0.72 -0.06 -0.33 0.00 0.00 0.00 178.15 178.53 1rfv h GLU 301 N 0.28 0.60 -1.85 2.37 5.08 -1.08 -3.41 114.58 116.57 1rfv h GLU 301 Ca -0.10 -0.22 -0.36 0.00 -1.00 0.00 0.00 59.36 57.68 1rfv h GLU 301 Cb 1.64 -0.04 -0.30 0.00 0.50 0.00 0.00 28.75 30.55 1rfv h GLU 301 CO 0.18 0.77 -0.70 0.45 -1.00 0.00 0.00 179.01 178.71 1rfv s SER 302 N -6.17 0.73 0.09 1.42 0.15 -0.68 -5.03 113.70 104.21 1rfv s SER 302 Ca -0.13 -1.83 -0.30 0.00 0.70 0.00 0.00 55.95 54.39 1rfv s SER 302 Cb 0.09 0.64 -0.06 0.00 -1.71 0.00 0.00 66.02 64.97 1rfv s SER 302 CO 0.78 -0.21 1.18 -2.16 1.20 0.00 0.00 173.24 174.03 1rfv s PRO 303 N 1.13 4.46 -0.08 5.44 0.04 -0.89 -4.64 135.00 140.46 1rfv s PRO 303 Ca 0.21 1.78 -0.30 0.00 0.04 0.00 0.00 61.00 62.73 1rfv s PRO 303 Cb -0.10 -3.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 1rfv s PRO 303 CO -0.06 -0.19 1.43 -1.21 0.04 0.00 0.00 177.00 177.01 1rfv s GLU 304 N 0.68 4.23 0.17 4.56 0.41 -1.26 -4.93 118.70 122.55 1rfv s GLU 304 Ca 0.57 1.92 -0.32 0.00 -0.41 0.00 0.00 54.97 56.73 1rfv s GLU 304 Cb -0.30 -3.78 -0.11 0.00 -1.78 0.00 0.00 34.13 28.16 1rfv s GLU 304 CO 0.31 -0.71 1.68 0.42 -0.49 0.00 0.00 175.26 176.47 1rfv s ILE 305 N 3.35 2.41 0.00 -1.63 -1.09 -1.26 -4.82 121.20 118.16 1rfv s ILE 305 Ca 0.63 0.21 0.00 0.00 -2.23 0.00 0.00 60.65 59.27 1rfv s ILE 305 Cb -0.28 -3.14 0.00 0.00 -1.58 0.00 0.00 42.46 37.46 1rfv s ILE 305 CO 0.23 0.01 0.38 1.33 -1.23 0.00 0.00 174.94 175.66 1rfv n VAL 306 N 4.18 0.07 -4.09 2.92 0.24 -1.26 -5.06 118.33 115.34 1rfv n VAL 306 Ca 0.16 -0.36 -0.13 0.00 -2.04 0.00 0.00 64.34 61.96 1rfv n VAL 306 Cb 0.37 1.28 -0.11 0.00 -1.47 0.00 0.00 33.84 33.91 1rfv n VAL 306 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1rfv s VAL 307 N -0.07 0.62 -0.12 3.34 -7.23 -1.26 -5.08 120.40 110.61 1rfv s VAL 307 Ca 0.00 -1.21 0.03 0.00 -1.81 0.00 0.00 61.98 58.98 1rfv s VAL 307 Cb 0.00 -0.79 0.01 0.00 0.56 0.00 0.00 36.38 36.16 1rfv s VAL 307 CO 0.00 -0.43 -0.19 -1.58 -0.31 0.00 0.00 175.10 172.59 1rfv s GLN 308 N -1.89 2.65 0.03 4.82 0.74 -1.26 -4.91 119.66 119.85 1rfv s GLN 308 Ca -0.06 -0.73 -0.27 0.00 0.05 0.00 0.00 55.36 54.35 1rfv s GLN 308 Cb -0.08 -2.14 -0.05 0.00 1.10 0.00 0.00 33.01 31.84 1rfv s GLN 308 CO -0.00 0.01 0.86 0.00 -0.55 0.00 0.00 175.29 175.61 1rfv s ALA 309 N 0.76 3.28 -0.17 1.58 0.00 -1.26 -4.79 121.76 121.17 1rfv s ALA 309 Ca -0.10 0.39 -0.12 0.00 0.00 0.00 0.00 51.96 52.13 1rfv s ALA 309 Cb -0.16 -3.14 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 1rfv s ALA 309 CO 0.01 -0.05 0.23 -0.08 0.00 0.00 0.00 175.76 175.87 1rfv s THR 310 N 0.34 5.34 -0.06 0.00 -1.32 -0.59 -4.91 115.64 114.45 1rfv s THR 310 Ca 0.44 0.42 -0.30 0.00 -1.21 0.00 0.00 61.69 61.04 1rfv s THR 310 Cb -0.21 -3.57 -0.02 0.00 -1.51 0.00 0.00 72.50 67.19 1rfv s THR 310 CO 0.25 0.42 1.09 -0.69 -2.21 0.00 0.00 174.62 173.48 1rfv s VAL 311 N 0.34 4.56 -2.70 5.08 1.01 -1.26 -1.12 120.40 126.31 1rfv s VAL 311 Ca 0.14 1.84 0.26 0.00 0.00 0.00 0.00 61.98 64.22 1rfv s VAL 311 Cb -0.12 -4.18 0.41 0.00 0.00 0.00 0.00 36.38 32.48 1rfv s VAL 311 CO 0.02 0.03 1.55 0.18 0.00 0.00 0.00 175.10 176.88