#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qfy n VAL 2 N 0.00 0.00 -4.41 5.09 0.31 -1.26 -5.04 118.33 113.02 1qfy n VAL 2 Ca 0.00 -0.50 -0.20 0.00 -0.01 0.00 0.00 64.34 63.63 1qfy n VAL 2 Cb 0.00 1.12 -0.10 0.00 -0.91 0.00 0.00 33.84 33.95 1qfy n VAL 2 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1qfy s THR 3 N -0.49 1.46 -0.22 2.52 -4.23 -1.26 -5.15 115.64 108.28 1qfy s THR 3 Ca 0.07 -2.09 -0.27 0.00 -1.18 0.00 0.00 61.69 58.21 1qfy s THR 3 Cb 0.05 -2.45 0.12 0.00 1.34 0.00 0.00 72.50 71.55 1qfy s THR 3 CO 0.07 -0.28 0.99 0.28 -0.54 0.00 0.00 174.62 175.14 1qfy s THR 4 N -3.13 0.00 -0.74 3.99 -1.32 -1.26 -5.11 115.64 108.07 1qfy s THR 4 Ca 0.30 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.62 1qfy s THR 4 Cb 0.05 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 70.20 1qfy s THR 4 CO 0.11 0.00 0.76 -0.70 -2.21 0.00 0.00 174.62 172.58 1qfy s GLU 5 N -0.40 3.37 0.15 7.08 2.56 -1.26 -5.03 118.70 125.16 1qfy s GLU 5 Ca 0.00 -1.97 -0.34 0.00 0.00 0.00 0.00 54.97 52.66 1qfy s GLU 5 Cb -0.03 -4.45 -0.14 0.00 2.00 0.00 0.00 34.13 31.52 1qfy s GLU 5 CO -0.02 -1.43 1.58 0.00 -0.56 0.00 0.00 175.26 174.84 1qfy n ALA 6 N 5.11 1.34 -1.58 6.30 0.00 -1.26 -4.86 120.51 125.57 1qfy n ALA 6 Ca 0.05 0.44 -0.48 0.00 0.00 0.00 0.00 53.44 53.45 1qfy n ALA 6 Cb 0.45 -2.35 -0.04 0.00 0.00 0.00 0.00 19.45 17.51 1qfy n ALA 6 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1qfy n PRO 7 N 3.50 1.18 -2.40 0.00 -0.02 -1.26 -4.92 135.00 131.08 1qfy n PRO 7 Ca 0.17 0.42 -0.41 0.00 -2.02 0.00 0.00 63.50 61.66 1qfy n PRO 7 Cb 0.29 -1.88 -0.04 0.00 -0.02 0.00 0.00 33.50 31.85 1qfy n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1qfy s ALA 8 N -0.36 3.43 0.25 3.55 0.00 -1.26 -5.01 121.76 122.35 1qfy s ALA 8 Ca 0.70 0.96 -0.30 0.00 0.00 0.00 0.00 51.96 53.33 1qfy s ALA 8 Cb -0.82 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 18.84 1qfy s ALA 8 CO 0.54 -0.28 1.15 0.21 0.00 0.00 0.00 175.76 177.38 1qfy s LYS 9 N -1.20 4.56 0.17 0.00 2.20 -1.26 -4.93 119.74 119.29 1qfy s LYS 9 Ca 0.47 1.86 -0.31 0.00 -0.36 0.00 0.00 55.97 57.63 1qfy s LYS 9 Cb -0.33 -3.20 -0.10 0.00 -1.51 0.00 0.00 37.83 32.69 1qfy s LYS 9 CO 0.42 0.07 1.51 0.54 -0.36 0.00 0.00 175.35 177.53 1qfy s VAL 10 N -0.74 2.73 -0.02 4.02 0.11 -1.26 -5.01 120.40 120.23 1qfy s VAL 10 Ca 0.48 0.54 0.02 0.00 -2.93 0.00 0.00 61.98 60.09 1qfy s VAL 10 Cb -0.33 -3.35 0.01 0.00 -1.53 0.00 0.00 36.38 31.18 1qfy s VAL 10 CO 0.40 0.05 -0.05 0.54 -3.33 0.00 0.00 175.10 172.71 1qfy s VAL 11 N 0.91 0.51 0.31 2.04 0.11 -1.26 -5.13 120.40 117.88 1qfy s VAL 11 Ca 0.67 -0.20 -0.29 0.00 -2.93 0.00 0.00 61.98 59.23 1qfy s VAL 11 Cb -0.42 -0.48 -0.10 0.00 -1.53 0.00 0.00 36.38 33.84 1qfy s VAL 11 CO 0.33 0.18 1.37 -0.75 -3.33 0.00 0.00 175.10 172.90 1qfy s LYS 12 N 0.36 4.30 0.28 1.54 2.20 -1.26 -4.99 119.74 122.16 1qfy s LYS 12 Ca -0.04 2.28 -0.28 0.00 -0.36 0.00 0.00 55.97 57.57 1qfy s LYS 12 Cb -0.08 -3.07 -0.09 0.00 -1.51 0.00 0.00 37.83 33.07 1qfy s LYS 12 CO -0.00 -0.30 0.93 -1.58 -0.36 0.00 0.00 175.35 174.04 1qfy s HIS 13 N -0.75 3.83 -0.01 4.03 5.65 -1.26 -5.08 115.29 121.69 1qfy s HIS 13 Ca 0.53 1.83 0.03 0.00 0.25 0.00 0.00 55.06 57.70 1qfy s HIS 13 Cb -0.41 -2.94 -0.01 0.00 -1.18 0.00 0.00 32.58 28.04 1qfy s HIS 13 CO 0.51 0.33 -0.10 0.45 -0.65 0.00 0.00 174.74 175.28 1qfy s SER 14 N -1.41 1.16 0.00 9.88 0.15 -1.26 -5.01 113.70 117.20 1qfy s SER 14 Ca 0.46 -0.18 0.27 0.00 0.70 0.00 0.00 55.95 57.20 1qfy s SER 14 Cb -0.22 -0.16 0.84 0.00 -1.71 0.00 0.00 66.02 64.77 1qfy s SER 14 CO 0.27 0.11 1.63 0.29 1.20 0.00 0.00 173.24 176.74 1qfy n LYS 15 N 2.91 0.37 -3.66 5.44 5.02 -1.26 -4.93 118.16 122.05 1qfy n LYS 15 Ca -0.14 -0.18 -0.26 0.00 -2.02 0.00 0.00 58.31 55.71 1qfy n LYS 15 Cb 0.56 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.05 1qfy n LYS 15 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1qfy s LYS 16 N -2.75 3.51 -1.10 1.97 1.02 -1.26 -0.22 119.74 120.90 1qfy s LYS 16 Ca 0.19 -0.38 -0.22 0.00 0.02 0.00 0.00 55.97 55.59 1qfy s LYS 16 Cb 0.19 -2.81 -0.09 0.00 -0.52 0.00 0.00 37.83 34.60 1qfy s LYS 16 CO 0.58 0.35 1.92 1.04 -0.92 0.00 0.00 175.35 178.32 1qfy n GLN 17 N -0.95 1.79 -0.07 1.68 6.02 0.73 -4.62 117.38 121.95 1qfy n GLN 17 Ca -0.05 -2.41 0.05 0.00 -0.01 0.00 0.00 57.00 54.58 1qfy n GLN 17 Cb 0.55 -3.49 0.09 0.00 1.02 0.00 0.00 30.24 28.40 1qfy n GLN 17 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1qfy n ASP 18 N 11.76 2.32 -4.64 1.08 5.75 -1.26 -4.80 116.55 126.76 1qfy n ASP 18 Ca 0.47 -1.69 -0.43 0.00 -0.01 0.00 0.00 54.79 53.13 1qfy n ASP 18 Cb 0.45 -0.10 -0.03 0.00 -1.03 0.00 0.00 41.12 40.41 1qfy n ASP 18 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1qfy s GLU 19 N -0.92 3.84 -0.66 0.11 2.56 -1.26 -1.84 118.70 120.53 1qfy s GLU 19 Ca 0.16 1.91 0.00 0.00 0.00 0.00 0.00 54.97 57.04 1qfy s GLU 19 Cb 0.10 -4.07 0.00 0.00 2.00 0.00 0.00 34.13 32.16 1qfy s GLU 19 CO 0.14 -1.25 0.00 0.09 -0.56 0.00 0.00 175.26 173.68 1qfy n ASN 20 N 8.41 -2.97 -4.75 -1.70 3.02 -1.26 -5.00 115.26 111.01 1qfy n ASN 20 Ca 0.20 0.03 -0.38 0.00 -0.03 0.00 0.00 54.58 54.40 1qfy n ASN 20 Cb 0.44 -2.04 0.03 0.00 -0.61 0.00 0.00 39.78 37.60 1qfy n ASN 20 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1qfy s ILE 21 N -2.34 2.27 -0.11 2.41 2.07 -0.77 -5.03 121.20 119.70 1qfy s ILE 21 Ca 0.00 0.20 0.01 0.00 -1.41 0.00 0.00 60.65 59.46 1qfy s ILE 21 Cb 0.00 -3.10 0.02 0.00 0.13 0.00 0.00 42.46 39.50 1qfy s ILE 21 CO 0.00 -0.00 -0.14 -0.69 -1.91 0.00 0.00 174.94 172.20 1qfy s VAL 22 N -1.35 1.38 0.01 4.00 1.01 -1.26 -5.12 120.40 119.07 1qfy s VAL 22 Ca 0.70 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 62.14 1qfy s VAL 22 Cb -0.38 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 1qfy s VAL 22 CO 0.45 0.42 -0.08 0.68 0.00 0.00 0.00 175.10 176.58 1qfy s VAL 23 N 1.08 0.58 -1.18 2.92 -7.23 -1.26 -4.47 120.40 110.84 1qfy s VAL 23 Ca -0.05 -0.59 -0.04 0.00 -1.81 0.00 0.00 61.98 59.49 1qfy s VAL 23 Cb -0.15 -0.55 0.00 0.00 0.56 0.00 0.00 36.38 36.25 1qfy s VAL 23 CO -0.02 -0.03 1.01 0.59 -0.31 0.00 0.00 175.10 176.33 1qfy n ASN 24 N 2.37 -3.87 -0.00 4.85 5.03 0.60 -4.82 115.26 119.42 1qfy n ASN 24 Ca -0.16 -0.54 -0.18 0.00 0.87 0.00 0.00 54.58 54.56 1qfy n ASN 24 Cb 0.57 -4.76 -0.09 0.00 -1.02 0.00 0.00 39.78 34.47 1qfy n ASN 24 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 1qfy h LYS 25 N -2.11 0.66 -5.40 3.52 3.64 -1.35 -3.44 116.57 112.09 1qfy h LYS 25 Ca -0.54 -0.60 -0.65 0.00 -1.27 0.00 0.00 60.65 57.59 1qfy h LYS 25 Cb 1.33 0.14 -0.22 0.00 -0.41 0.00 0.00 32.23 33.07 1qfy h LYS 25 CO 0.49 1.21 -0.69 -0.06 -2.27 0.00 0.00 179.45 178.13 1qfy s PHE 26 N -3.55 2.97 0.19 1.91 0.08 -0.12 -4.95 117.98 114.51 1qfy s PHE 26 Ca -0.11 -0.33 0.05 0.00 0.12 0.00 0.00 56.93 56.66 1qfy s PHE 26 Cb 0.07 -1.90 -0.04 0.00 -0.57 0.00 0.00 43.02 40.58 1qfy s PHE 26 CO 0.88 -0.03 0.21 0.15 -0.10 0.00 0.00 175.22 176.34 1qfy s LYS 27 N 0.22 3.09 0.64 0.44 3.01 -1.26 -1.08 119.74 124.79 1qfy s LYS 27 Ca -0.04 -0.84 0.41 0.00 -1.01 0.00 0.00 55.97 54.49 1qfy s LYS 27 Cb -0.14 -2.72 2.25 0.00 -1.01 0.00 0.00 37.83 36.20 1qfy s LYS 27 CO 0.03 0.46 2.26 -1.00 0.51 0.00 0.00 175.35 177.62 1qfy h PRO 28 N 1.97 0.00 -0.50 -1.68 0.13 -1.99 -1.89 132.00 128.04 1qfy h PRO 28 Ca -0.49 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.58 1qfy h PRO 28 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1qfy h PRO 28 CO 0.63 0.00 0.07 0.87 -0.23 0.00 0.00 178.00 179.34 1qfy h LYS 29 N 0.00 0.84 -2.09 0.86 1.79 -2.01 -3.35 116.57 112.61 1qfy h LYS 29 Ca 0.00 -0.23 -0.56 0.00 -2.18 0.00 0.00 60.65 57.68 1qfy h LYS 29 Cb 0.07 -0.09 -0.37 0.00 -1.58 0.00 0.00 32.23 30.25 1qfy h LYS 29 CO 0.00 0.84 -1.03 -0.85 -1.08 0.00 0.00 179.45 177.33 1qfy n GLU 30 N -4.39 0.48 -1.80 3.15 0.28 -0.78 -5.14 120.64 112.44 1qfy n GLU 30 Ca 0.01 -3.14 -0.33 0.00 -0.16 0.00 0.00 57.16 53.54 1qfy n GLU 30 Cb 0.27 -1.42 0.04 0.00 1.43 0.00 0.00 31.44 31.76 1qfy n GLU 30 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1qfy s PRO 31 N -0.56 2.85 0.15 3.44 0.04 -0.81 -4.21 135.00 135.92 1qfy s PRO 31 Ca 0.34 1.41 -0.30 0.00 0.04 0.00 0.00 61.00 62.49 1qfy s PRO 31 Cb 0.11 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.62 1qfy s PRO 31 CO -0.15 -1.21 1.16 -0.47 0.04 0.00 0.00 177.00 176.37 1qfy s TYR 32 N -2.29 3.49 -0.39 0.56 5.04 -0.10 -4.77 117.35 118.89 1qfy s TYR 32 Ca 0.67 1.47 -0.13 0.00 -2.44 0.00 0.00 57.07 56.64 1qfy s TYR 32 Cb -0.21 -3.37 0.02 0.00 0.35 0.00 0.00 41.96 38.75 1qfy s TYR 32 CO 0.40 -0.99 0.25 0.08 -1.34 0.00 0.00 175.55 173.96 1qfy s VAL 33 N 0.13 4.98 0.33 3.14 1.01 -1.26 -0.17 120.40 128.55 1qfy s VAL 33 Ca 0.53 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.86 1qfy s VAL 33 Cb -0.31 -3.75 0.04 0.00 0.00 0.00 0.00 36.38 32.37 1qfy s VAL 33 CO 0.34 -0.24 0.33 0.61 0.00 0.00 0.00 175.10 176.14 1qfy n GLY 34 N 5.09 2.52 3.13 4.51 0.00 -0.21 -4.91 105.19 115.32 1qfy n GLY 34 Ca -0.12 -2.22 -0.17 0.00 0.00 0.00 0.00 46.02 43.51 1qfy n GLY 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qfy s ARG 35 N -3.43 0.77 -0.07 1.61 0.52 -1.25 -1.19 118.95 115.91 1qfy s ARG 35 Ca 0.25 -0.84 -0.29 0.00 -0.52 0.00 0.00 55.73 54.34 1qfy s ARG 35 Cb -0.02 -0.72 -0.02 0.00 0.52 0.00 0.00 34.95 34.71 1qfy s ARG 35 CO 0.16 0.16 0.97 0.00 0.02 0.00 0.00 175.30 176.61 1qfy n LEU 37 N 4.59 2.64 -3.59 0.00 4.77 0.03 -0.43 117.00 125.01 1qfy n LEU 37 Ca 0.07 -0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.93 1qfy n LEU 37 Cb 0.50 -0.86 -0.04 0.00 -2.33 0.00 0.00 43.42 40.68 1qfy n LEU 37 CO 0.51 0.87 0.23 -1.48 -1.33 0.00 0.00 177.39 176.19 1qfy s LEU 38 N -6.62 0.13 -0.28 2.23 0.05 -1.24 -4.80 118.68 108.15 1qfy s LEU 38 Ca -0.29 -0.12 -0.01 0.00 0.05 0.00 0.00 54.13 53.76 1qfy s LEU 38 Cb 0.08 2.03 0.17 0.00 -2.05 0.00 0.00 46.19 46.41 1qfy s LEU 38 CO 0.67 -0.82 0.51 0.21 -0.55 0.00 0.00 176.35 176.37 1qfy s ASN 39 N -2.53 -0.70 0.01 1.48 3.84 -1.26 -1.74 114.94 114.04 1qfy s ASN 39 Ca -0.00 0.52 0.07 0.00 0.21 0.00 0.00 52.86 53.66 1qfy s ASN 39 Cb 0.01 1.71 -0.02 0.00 -0.55 0.00 0.00 41.25 42.40 1qfy s ASN 39 CO -0.09 -0.28 -0.21 -0.89 -2.79 0.00 0.00 177.10 172.84 1qfy s THR 40 N 2.72 1.65 -0.11 -5.21 2.01 0.22 -4.97 115.64 111.96 1qfy s THR 40 Ca 0.17 -1.04 -0.28 0.00 0.31 0.00 0.00 61.69 60.84 1qfy s THR 40 Cb -0.15 -1.40 -0.01 0.00 0.01 0.00 0.00 72.50 70.94 1qfy s THR 40 CO -0.20 0.33 0.95 -0.75 -0.69 0.00 0.00 174.62 174.26 1qfy s LYS 41 N -0.83 4.40 0.00 4.92 2.20 -1.26 -0.32 119.74 128.85 1qfy s LYS 41 Ca 0.08 1.27 0.22 0.00 -0.36 0.00 0.00 55.97 57.18 1qfy s LYS 41 Cb -0.08 -3.54 0.10 0.00 -1.51 0.00 0.00 37.83 32.80 1qfy s LYS 41 CO 0.01 -0.29 1.15 0.44 -0.36 0.00 0.00 175.35 176.30 1qfy n ILE 42 N 4.52 0.00 -4.01 5.43 -5.35 -0.55 -4.93 119.36 114.47 1qfy n ILE 42 Ca 0.07 -0.41 -0.26 0.00 -0.27 0.00 0.00 62.75 61.88 1qfy n ILE 42 Cb 0.49 1.38 -0.04 0.00 -1.74 0.00 0.00 39.64 39.73 1qfy n ILE 42 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1qfy s THR 43 N -2.10 4.90 0.57 7.28 -4.23 -1.24 -4.86 115.64 115.96 1qfy s THR 43 Ca 0.23 -0.89 -0.18 0.00 -1.18 0.00 0.00 61.69 59.67 1qfy s THR 43 Cb 0.18 -3.51 -0.04 0.00 1.34 0.00 0.00 72.50 70.46 1qfy s THR 43 CO 0.39 -0.10 1.13 -0.83 -0.54 0.00 0.00 174.62 174.67 1qfy s GLY 44 N -3.16 2.52 0.56 3.99 0.00 0.68 -4.87 107.32 107.04 1qfy s GLY 44 Ca 0.33 0.76 0.32 0.00 0.00 0.00 0.00 44.72 46.13 1qfy s GLY 44 CO 0.26 1.12 1.97 -0.55 0.00 0.00 0.00 173.10 175.89 1qfy h ASP 45 N 0.92 0.00 1.33 1.64 3.32 -1.96 -0.71 116.42 120.96 1qfy h ASP 45 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1qfy h ASP 45 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1qfy h ASP 45 CO 0.56 0.00 -0.60 -2.24 -1.72 0.00 0.00 179.24 175.24 1qfy h ASP 46 N 0.00 0.00 -4.18 6.45 2.03 -1.92 -3.48 116.42 115.32 1qfy h ASP 46 Ca 0.00 -0.02 -0.54 0.00 -0.73 0.00 0.00 57.03 55.74 1qfy h ASP 46 Cb 0.28 0.00 0.17 0.00 -0.83 0.00 0.00 39.33 38.95 1qfy h ASP 46 CO 0.00 0.01 0.39 0.00 -1.03 0.00 0.00 179.24 178.61 1qfy s ALA 47 N -3.29 2.00 0.33 4.15 0.00 -0.28 -4.93 121.76 119.76 1qfy s ALA 47 Ca 0.03 0.94 0.01 0.00 0.00 0.00 0.00 51.96 52.93 1qfy s ALA 47 Cb 0.08 -3.50 0.57 0.00 0.00 0.00 0.00 23.12 20.27 1qfy s ALA 47 CO 0.74 -2.07 2.00 -1.00 0.00 0.00 0.00 175.76 175.42 1qfy h PRO 48 N -0.47 0.92 -5.01 0.00 0.13 -1.92 -3.45 132.00 122.19 1qfy h PRO 48 Ca -0.48 -0.06 -0.56 0.00 -0.87 0.00 0.00 66.00 64.04 1qfy h PRO 48 Cb 1.31 -0.21 -0.13 0.00 0.13 0.00 0.00 31.00 32.10 1qfy h PRO 48 CO 0.48 0.61 -0.50 0.20 -0.23 0.00 0.00 178.00 178.56 1qfy s GLY 49 N -3.41 2.63 -0.07 1.56 0.00 -1.26 -5.15 107.32 101.60 1qfy s GLY 49 Ca -0.11 -1.29 0.03 0.00 0.00 0.00 0.00 44.72 43.35 1qfy s GLY 49 CO 0.77 -1.79 -0.15 -0.54 0.00 0.00 0.00 173.10 171.40 1qfy s GLU 50 N -3.65 2.78 -0.07 2.90 2.02 -1.26 -4.92 118.70 116.50 1qfy s GLU 50 Ca 0.25 -0.71 0.03 0.00 0.02 0.00 0.00 54.97 54.56 1qfy s GLU 50 Cb 0.02 -2.43 0.01 0.00 0.10 0.00 0.00 34.13 31.82 1qfy s GLU 50 CO 0.16 0.47 -0.16 0.99 0.02 0.00 0.00 175.26 176.75 1qfy s THR 51 N -0.34 1.41 0.01 3.63 2.01 -1.26 -0.83 115.64 120.27 1qfy s THR 51 Ca 0.03 -0.65 0.08 0.00 0.31 0.00 0.00 61.69 61.46 1qfy s THR 51 Cb -0.13 -1.25 -0.03 0.00 0.01 0.00 0.00 72.50 71.11 1qfy s THR 51 CO 0.02 0.41 -0.24 0.26 -0.69 0.00 0.00 174.62 174.39 1qfy s TRP 52 N 0.47 2.40 -0.18 4.92 0.52 0.38 -1.48 118.94 125.98 1qfy s TRP 52 Ca -0.14 -0.37 -0.07 0.00 0.02 0.00 0.00 56.10 55.54 1qfy s TRP 52 Cb -0.16 -1.46 -0.04 0.00 -1.15 0.00 0.00 33.47 30.66 1qfy s TRP 52 CO 0.05 0.10 0.05 -1.58 0.02 0.00 0.00 176.95 175.59 1qfy s HIS 53 N -0.75 3.22 0.03 -1.98 2.46 0.57 -0.89 115.29 117.94 1qfy s HIS 53 Ca 0.12 0.03 0.02 0.00 0.47 0.00 0.00 55.06 55.69 1qfy s HIS 53 Cb -0.10 -2.07 -0.02 0.00 -0.13 0.00 0.00 32.58 30.26 1qfy s HIS 53 CO 0.01 0.13 -0.06 0.00 -2.47 0.00 0.00 174.74 172.35 1qfy s MET 54 N 0.39 0.43 -0.07 2.88 0.23 -0.64 -0.61 119.30 121.91 1qfy s MET 54 Ca 0.02 -0.57 0.04 0.00 -1.03 0.00 0.00 55.69 54.16 1qfy s MET 54 Cb -0.13 -0.22 -0.00 0.00 -1.53 0.00 0.00 34.83 32.96 1qfy s MET 54 CO 0.01 0.04 -0.21 0.08 -2.03 0.00 0.00 175.02 172.91 1qfy s VAL 55 N -1.06 1.75 0.06 5.16 1.01 -0.71 -1.38 120.40 125.23 1qfy s VAL 55 Ca -0.08 -0.86 0.09 0.00 0.00 0.00 0.00 61.98 61.13 1qfy s VAL 55 Cb -0.08 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1qfy s VAL 55 CO -0.00 0.49 -0.25 -0.36 0.00 0.00 0.00 175.10 174.98 1qfy s PHE 56 N 0.22 2.22 0.28 5.22 0.08 0.28 -0.79 117.98 125.49 1qfy s PHE 56 Ca -0.11 -0.40 -0.29 0.00 0.12 0.00 0.00 56.93 56.25 1qfy s PHE 56 Cb -0.15 -1.31 -0.09 0.00 -0.57 0.00 0.00 43.02 40.89 1qfy s PHE 56 CO 0.05 0.15 1.01 -1.54 -0.10 0.00 0.00 175.22 174.79 1qfy s SER 57 N -1.34 7.37 0.00 1.36 1.04 -0.11 -1.11 113.70 120.90 1qfy s SER 57 Ca 0.11 2.05 0.00 0.00 0.48 0.00 0.00 55.95 58.60 1qfy s SER 57 Cb -0.10 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1qfy s SER 57 CO 0.03 -0.05 0.13 0.35 0.98 0.00 0.00 173.24 174.68 1qfy n THR 58 N 1.07 0.00 -2.51 2.02 -2.24 0.44 -3.82 114.28 109.25 1qfy n THR 58 Ca -0.00 -0.31 -0.08 0.00 -2.27 0.00 0.00 64.05 61.39 1qfy n THR 58 Cb 0.47 1.17 -0.00 0.00 -2.10 0.00 0.00 70.33 69.87 1qfy n THR 58 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1qfy n GLU 59 N -0.34 -2.57 -0.97 -0.78 0.28 -1.05 -0.33 120.64 114.88 1qfy n GLU 59 Ca 0.00 0.34 0.00 0.00 -0.16 0.00 0.00 57.16 57.34 1qfy n GLU 59 Cb 0.04 -4.90 0.00 0.00 1.43 0.00 0.00 31.44 28.01 1qfy n GLU 59 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1qfy n GLY 60 N -0.69 0.56 0.23 -1.84 0.00 -1.26 -4.93 105.19 97.26 1qfy n GLY 60 Ca -0.08 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.08 1qfy n GLY 60 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1qfy h GLU 61 N 1.44 0.00 -4.18 1.61 4.39 -1.00 -3.40 114.58 113.44 1qfy h GLU 61 Ca 0.00 0.00 -0.72 0.00 0.34 0.00 0.00 59.36 58.98 1qfy h GLU 61 Cb 0.11 0.00 -0.31 0.00 -0.10 0.00 0.00 28.75 28.45 1qfy h GLU 61 CO 0.00 0.00 -0.38 0.08 -1.16 0.00 0.00 179.01 177.55 1qfy s VAL 62 N -3.37 4.06 -1.12 3.13 1.01 -1.26 -5.01 120.40 117.85 1qfy s VAL 62 Ca 0.05 -2.09 -0.10 0.00 0.00 0.00 0.00 61.98 59.84 1qfy s VAL 62 Cb 0.07 -3.67 -0.07 0.00 0.00 0.00 0.00 36.38 32.71 1qfy s VAL 62 CO 0.60 -0.80 2.30 -0.81 0.00 0.00 0.00 175.10 176.39 1qfy n PRO 63 N 4.54 2.46 -2.95 2.72 -0.04 -1.26 -4.95 135.00 135.52 1qfy n PRO 63 Ca -0.03 -1.81 -0.25 0.00 -0.04 0.00 0.00 63.50 61.38 1qfy n PRO 63 Cb 0.41 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.18 1qfy n PRO 63 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1qfy s TYR 64 N 3.35 3.39 0.23 0.54 -0.85 -1.26 -4.51 117.35 118.24 1qfy s TYR 64 Ca 0.50 0.45 0.00 0.00 -0.52 0.00 0.00 57.07 57.50 1qfy s TYR 64 Cb 0.13 -2.23 -0.05 0.00 0.38 0.00 0.00 41.96 40.19 1qfy s TYR 64 CO -0.02 -0.25 0.11 -0.98 -1.52 0.00 0.00 175.55 172.89 1qfy s ARG 65 N -4.58 1.32 0.14 -3.49 1.70 -1.26 -4.66 118.95 108.12 1qfy s ARG 65 Ca 0.46 -1.70 -0.35 0.00 -0.47 0.00 0.00 55.73 53.67 1qfy s ARG 65 Cb -0.10 -0.03 -0.15 0.00 -0.57 0.00 0.00 34.95 34.09 1qfy s ARG 65 CO 0.40 -0.33 1.40 0.39 -1.08 0.00 0.00 175.30 176.07 1qfy n GLU 66 N -0.38 1.56 0.00 3.89 4.71 -1.26 -2.49 120.64 126.67 1qfy n GLU 66 Ca 0.01 0.56 0.00 0.00 -0.01 0.00 0.00 57.16 57.72 1qfy n GLU 66 Cb 0.66 -2.23 0.00 0.00 -1.01 0.00 0.00 31.44 28.86 1qfy n GLU 66 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1qfy n GLY 67 N 2.70 0.58 3.96 0.62 0.00 -1.26 -4.24 105.19 107.55 1qfy n GLY 67 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1qfy n GLY 67 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qfy s GLN 68 N -0.82 2.40 0.31 1.61 -0.21 -1.04 -4.31 119.66 117.60 1qfy s GLN 68 Ca 0.00 -0.63 0.08 0.00 0.02 0.00 0.00 55.36 54.83 1qfy s GLN 68 Cb 0.00 -2.38 -0.06 0.00 1.00 0.00 0.00 33.01 31.57 1qfy s GLN 68 CO 0.00 -0.90 -0.08 -1.12 -2.12 0.00 0.00 175.29 171.07 1qfy s SER 69 N -4.46 3.22 0.08 5.90 0.01 0.01 -1.67 113.70 116.80 1qfy s SER 69 Ca 0.58 -1.19 0.04 0.00 1.31 0.00 0.00 55.95 56.69 1qfy s SER 69 Cb -0.10 -0.25 -0.03 0.00 0.21 0.00 0.00 66.02 65.84 1qfy s SER 69 CO 0.41 -0.27 -0.12 0.27 0.41 0.00 0.00 173.24 173.94 1qfy s ILE 70 N -2.82 0.97 0.18 1.44 -4.36 -0.67 -1.00 121.20 114.94 1qfy s ILE 70 Ca 0.31 -1.43 0.04 0.00 -0.26 0.00 0.00 60.65 59.30 1qfy s ILE 70 Cb 0.03 -1.14 -0.03 0.00 1.25 0.00 0.00 42.46 42.56 1qfy s ILE 70 CO 0.14 -0.40 0.28 -0.83 0.24 0.00 0.00 174.94 174.38 1qfy s GLY 71 N -2.05 1.57 -0.06 6.27 0.00 -0.48 -0.80 107.32 111.78 1qfy s GLY 71 Ca 0.00 -1.12 0.02 0.00 0.00 0.00 0.00 44.72 43.63 1qfy s GLY 71 CO 0.01 -1.13 -0.12 -0.42 0.00 0.00 0.00 173.10 171.45 1qfy s ILE 72 N -1.82 1.09 -0.48 0.90 -1.09 0.42 -1.29 121.20 118.93 1qfy s ILE 72 Ca 0.34 -0.46 -0.12 0.00 -2.23 0.00 0.00 60.65 58.17 1qfy s ILE 72 Cb -0.10 -0.99 0.10 0.00 -1.58 0.00 0.00 42.46 39.89 1qfy s ILE 72 CO 0.28 0.34 0.37 -0.69 -1.23 0.00 0.00 174.94 174.01 1qfy s VAL 73 N 0.58 4.67 0.41 2.92 1.01 -0.82 -1.56 120.40 127.60 1qfy s VAL 73 Ca -0.12 -1.48 -0.26 0.00 0.00 0.00 0.00 61.98 60.12 1qfy s VAL 73 Cb -0.15 -3.94 -0.09 0.00 0.00 0.00 0.00 36.38 32.21 1qfy s VAL 73 CO 0.03 -0.70 1.26 -2.16 0.00 0.00 0.00 175.10 173.54 1qfy s PRO 74 N 1.49 3.98 0.65 2.72 0.04 -1.26 -4.26 135.00 138.36 1qfy s PRO 74 Ca 0.04 2.06 -0.18 0.00 0.04 0.00 0.00 61.00 62.97 1qfy s PRO 74 Cb -0.26 -2.73 -0.01 0.00 0.04 0.00 0.00 34.50 31.54 1qfy s PRO 74 CO 0.02 -0.45 1.28 -0.51 0.04 0.00 0.00 177.00 177.38 1qfy s ASP 75 N -0.85 4.66 0.00 6.66 1.01 -1.26 -4.46 116.67 122.43 1qfy s ASP 75 Ca 0.57 2.57 0.00 0.00 0.71 0.00 0.00 52.55 56.40 1qfy s ASP 75 Cb -0.36 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 40.96 1qfy s ASP 75 CO 0.46 -1.97 0.00 0.61 0.21 0.00 0.00 175.17 174.48 1qfy n GLY 76 N 0.81 -0.37 3.01 0.21 0.00 -1.26 -4.95 105.19 102.64 1qfy n GLY 76 Ca 0.15 -2.23 -0.09 0.00 0.00 0.00 0.00 46.02 43.85 1qfy n GLY 76 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1qfy s ILE 77 N -0.01 0.21 0.22 -0.61 -4.36 -1.26 -3.88 121.20 111.51 1qfy s ILE 77 Ca 0.00 -1.07 -0.03 0.00 -0.26 0.00 0.00 60.65 59.29 1qfy s ILE 77 Cb 0.00 -0.50 0.05 0.00 1.25 0.00 0.00 42.46 43.26 1qfy s ILE 77 CO 0.00 -0.55 0.30 -0.90 0.24 0.00 0.00 174.94 174.03 1qfy n ASP 78 N 1.36 0.07 0.15 4.36 5.68 0.16 -4.86 116.55 123.47 1qfy n ASP 78 Ca -0.22 -1.14 0.17 0.00 -0.50 0.00 0.00 54.79 53.10 1qfy n ASP 78 Cb 0.56 -0.22 0.76 0.00 -1.14 0.00 0.00 41.12 41.08 1qfy n ASP 78 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1qfy h LYS 79 N 0.00 0.00 -0.64 0.11 2.10 -2.01 -2.00 116.57 114.13 1qfy h LYS 79 Ca -0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 1qfy h LYS 79 Cb 0.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.61 1qfy h LYS 79 CO 0.07 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.61 1qfy n ASN 80 N -4.05 4.74 -0.29 7.07 5.03 -1.26 -4.93 115.26 121.58 1qfy n ASN 80 Ca 0.04 -2.60 -0.04 0.00 0.87 0.00 0.00 54.58 52.85 1qfy n ASN 80 Cb 0.39 -0.60 -0.02 0.00 -1.02 0.00 0.00 39.78 38.53 1qfy n ASN 80 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1qfy n GLY 81 N 0.82 0.62 3.90 7.41 0.00 -0.75 -5.02 105.19 112.17 1qfy n GLY 81 Ca 0.24 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1qfy n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qfy s LYS 82 N -1.67 3.40 0.68 1.61 1.02 -1.26 -4.79 119.74 118.73 1qfy s LYS 82 Ca 0.00 -0.38 -0.17 0.00 0.02 0.00 0.00 55.97 55.44 1qfy s LYS 82 Cb 0.00 -3.05 0.01 0.00 -0.52 0.00 0.00 37.83 34.27 1qfy s LYS 82 CO 0.00 0.65 1.26 -2.30 -0.92 0.00 0.00 175.35 174.04 1qfy n PRO 83 N 0.74 0.90 -2.48 -1.68 -0.02 -1.26 0.40 135.00 131.59 1qfy n PRO 83 Ca -0.09 0.37 -0.36 0.00 -2.02 0.00 0.00 63.50 61.39 1qfy n PRO 83 Cb 0.52 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 1qfy n PRO 83 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1qfy s HIS 84 N -1.55 3.17 0.52 6.00 3.76 -1.25 -4.71 115.29 121.23 1qfy s HIS 84 Ca 0.80 1.61 -0.16 0.00 -0.15 0.00 0.00 55.06 57.17 1qfy s HIS 84 Cb -0.36 -3.18 -0.07 0.00 1.11 0.00 0.00 32.58 30.07 1qfy s HIS 84 CO 0.43 -0.84 0.99 0.15 -0.85 0.00 0.00 174.74 174.62 1qfy s LYS 85 N -2.57 3.88 0.74 1.40 -0.14 -1.26 -4.72 119.74 117.06 1qfy s LYS 85 Ca 0.59 0.97 -0.14 0.00 -1.36 0.00 0.00 55.97 56.04 1qfy s LYS 85 Cb -0.23 -2.12 0.04 0.00 -1.68 0.00 0.00 37.83 33.84 1qfy s LYS 85 CO 0.29 -0.33 1.17 -0.48 -0.76 0.00 0.00 175.35 175.24 1qfy s LEU 86 N -4.13 3.26 -0.02 3.17 0.05 -1.26 -4.66 118.68 115.08 1qfy s LEU 86 Ca 0.59 2.22 0.05 0.00 0.05 0.00 0.00 54.13 57.04 1qfy s LEU 86 Cb -0.10 -4.57 -0.01 0.00 -2.05 0.00 0.00 46.19 39.45 1qfy s LEU 86 CO 0.32 -2.20 -0.17 -0.13 -0.55 0.00 0.00 176.35 173.63 1qfy s ARG 87 N -4.10 1.47 0.18 1.48 3.00 -0.60 -4.89 118.95 115.49 1qfy s ARG 87 Ca 0.71 -0.60 -0.14 0.00 0.00 0.00 0.00 55.73 55.70 1qfy s ARG 87 Cb -0.26 -1.38 -0.07 0.00 0.00 0.00 0.00 34.95 33.25 1qfy s ARG 87 CO 0.46 0.33 0.57 -0.51 0.00 0.00 0.00 175.30 176.16 1qfy s LEU 88 N -0.27 4.28 -0.03 2.53 1.43 -1.26 -0.43 118.68 124.93 1qfy s LEU 88 Ca 0.04 1.08 -0.01 0.00 -1.03 0.00 0.00 54.13 54.21 1qfy s LEU 88 Cb -0.08 -3.45 0.03 0.00 0.03 0.00 0.00 46.19 42.73 1qfy s LEU 88 CO 0.00 0.03 0.04 -0.31 0.23 0.00 0.00 176.35 176.35 1qfy s TYR 89 N -1.59 0.03 0.27 0.29 2.02 0.02 -4.97 117.35 113.42 1qfy s TYR 89 Ca 0.42 0.18 -0.30 0.00 -0.37 0.00 0.00 57.07 57.00 1qfy s TYR 89 Cb -0.14 -0.29 -0.10 0.00 -0.40 0.00 0.00 41.96 41.03 1qfy s TYR 89 CO 0.20 -0.12 1.42 -1.12 -1.57 0.00 0.00 175.55 174.36 1qfy s SER 90 N 1.34 6.66 -0.03 2.29 0.01 -1.26 -1.67 113.70 121.05 1qfy s SER 90 Ca -0.06 2.68 -0.30 0.00 1.31 0.00 0.00 55.95 59.59 1qfy s SER 90 Cb -0.13 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.43 1qfy s SER 90 CO -0.03 -0.68 1.34 -0.63 0.41 0.00 0.00 173.24 173.65 1qfy s ILE 91 N -0.25 3.91 -1.62 1.44 1.01 -0.67 -4.57 121.20 120.45 1qfy s ILE 91 Ca 0.57 1.26 0.26 0.00 0.00 0.00 0.00 60.65 62.74 1qfy s ILE 91 Cb -0.42 -3.81 0.19 0.00 0.01 0.00 0.00 42.46 38.43 1qfy s ILE 91 CO 0.46 -0.01 1.48 0.00 0.00 0.00 0.00 174.94 176.87 1qfy n ALA 92 N 5.41 3.25 -2.79 9.38 0.00 0.14 -3.71 120.51 132.18 1qfy n ALA 92 Ca 0.13 -0.42 -0.25 0.00 0.00 0.00 0.00 53.44 52.89 1qfy n ALA 92 Cb 0.44 -1.09 -0.05 0.00 0.00 0.00 0.00 19.45 18.75 1qfy n ALA 92 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1qfy s SER 93 N -2.60 5.46 0.91 0.00 1.04 -1.25 -3.37 113.70 113.90 1qfy s SER 93 Ca 0.21 -0.17 -0.12 0.00 0.48 0.00 0.00 55.95 56.35 1qfy s SER 93 Cb 0.19 -1.40 0.14 0.00 0.10 0.00 0.00 66.02 65.04 1qfy s SER 93 CO 0.57 0.05 1.11 -0.94 0.98 0.00 0.00 173.24 175.00 1qfy s SER 94 N -3.23 3.43 0.37 7.02 1.04 -1.26 -4.62 113.70 116.45 1qfy s SER 94 Ca 0.31 1.22 0.12 0.00 0.48 0.00 0.00 55.95 58.08 1qfy s SER 94 Cb -0.10 -1.88 0.91 0.00 0.10 0.00 0.00 66.02 65.06 1qfy s SER 94 CO 0.23 -2.63 1.85 0.00 0.98 0.00 0.00 173.24 173.68 1qfy h ALA 95 N -1.55 1.95 0.00 5.32 0.00 -1.88 0.37 119.26 123.48 1qfy h ALA 95 Ca -0.51 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1qfy h ALA 95 Cb 1.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1qfy h ALA 95 CO 0.58 -0.23 -0.14 0.44 0.00 0.00 0.00 179.25 179.90 1qfy n ILE 96 N -4.57 0.47 -0.37 0.00 -5.35 -1.26 -4.59 119.36 103.70 1qfy n ILE 96 Ca 0.19 -0.25 0.05 0.00 -0.27 0.00 0.00 62.75 62.47 1qfy n ILE 96 Cb 0.56 -0.46 -0.01 0.00 -1.74 0.00 0.00 39.64 37.99 1qfy n ILE 96 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1qfy n GLY 97 N 1.34 -1.68 0.24 3.28 0.00 0.13 -0.72 105.19 107.79 1qfy n GLY 97 Ca 0.05 -1.43 0.16 0.00 0.00 0.00 0.00 46.02 44.81 1qfy n GLY 97 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1qfy h ASP 98 N -0.35 0.00 -0.02 1.61 5.19 -1.88 -1.81 116.42 119.16 1qfy h ASP 98 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1qfy h ASP 98 Cb 0.34 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.85 1qfy h ASP 98 CO 0.01 0.00 -0.10 0.49 -3.12 0.00 0.00 179.24 176.52 1qfy n PHE 99 N -2.67 0.00 -1.01 4.55 3.01 -1.26 -4.98 117.46 115.10 1qfy n PHE 99 Ca -0.01 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.44 1qfy n PHE 99 Cb 0.11 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.58 1qfy n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1qfy n GLY 100 N 1.14 0.17 0.67 1.37 0.00 -0.68 -4.85 105.19 103.00 1qfy n GLY 100 Ca 0.10 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.20 1qfy n GLY 100 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qfy n ASP 101 N -0.71 2.47 -1.10 1.61 5.68 -1.12 -4.93 116.55 118.45 1qfy n ASP 101 Ca -0.00 -1.71 -0.14 0.00 -0.50 0.00 0.00 54.79 52.44 1qfy n ASP 101 Cb 0.36 -0.06 -0.06 0.00 -1.14 0.00 0.00 41.12 40.22 1qfy n ASP 101 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1qfy n SER 102 N 0.88 -4.71 -0.22 -1.12 7.64 0.11 -4.90 113.62 111.29 1qfy n SER 102 Ca 0.10 0.35 0.07 0.00 1.01 0.00 0.00 58.87 60.40 1qfy n SER 102 Cb 0.41 -3.47 0.13 0.00 -1.01 0.00 0.00 64.21 60.27 1qfy n SER 102 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1qfy n LYS 103 N -2.58 2.00 -4.16 1.43 5.02 -1.26 -4.03 118.16 114.59 1qfy n LYS 103 Ca -0.14 -2.37 -0.11 0.00 -2.02 0.00 0.00 58.31 53.67 1qfy n LYS 103 Cb 0.47 -1.44 -0.09 0.00 -0.02 0.00 0.00 35.03 33.95 1qfy n LYS 103 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1qfy s THR 104 N -2.37 0.01 -0.04 -0.18 -4.23 -1.26 -0.42 115.64 107.15 1qfy s THR 104 Ca 0.27 -1.88 -0.06 0.00 -1.18 0.00 0.00 61.69 58.84 1qfy s THR 104 Cb 0.22 -2.40 0.01 0.00 1.34 0.00 0.00 72.50 71.67 1qfy s THR 104 CO 0.04 -0.04 0.15 0.54 -0.54 0.00 0.00 174.62 174.77 1qfy s VAL 105 N -4.12 0.03 0.09 2.29 0.11 -0.27 -4.68 120.40 113.85 1qfy s VAL 105 Ca 0.35 -0.27 0.09 0.00 -2.93 0.00 0.00 61.98 59.22 1qfy s VAL 105 Cb 0.06 -0.30 -0.03 0.00 -1.53 0.00 0.00 36.38 34.57 1qfy s VAL 105 CO 0.11 -0.15 -0.24 -0.44 -3.33 0.00 0.00 175.10 171.05 1qfy s SER 106 N -0.47 2.87 0.09 3.54 0.01 -1.26 -0.56 113.70 117.92 1qfy s SER 106 Ca -0.06 -0.66 0.05 0.00 1.31 0.00 0.00 55.95 56.60 1qfy s SER 106 Cb -0.04 -0.20 -0.03 0.00 0.21 0.00 0.00 66.02 65.96 1qfy s SER 106 CO 0.01 0.15 -0.12 -0.76 0.41 0.00 0.00 173.24 172.92 1qfy s LEU 107 N -1.69 2.34 -0.30 2.44 1.43 -0.48 -0.69 118.68 121.74 1qfy s LEU 107 Ca 0.10 -0.70 0.02 0.00 -1.03 0.00 0.00 54.13 52.52 1qfy s LEU 107 Cb -0.10 -0.43 0.07 0.00 0.03 0.00 0.00 46.19 45.76 1qfy s LEU 107 CO 0.04 -0.15 -0.03 0.00 0.23 0.00 0.00 176.35 176.44 1qfy s VAL 109 N 1.07 2.25 -0.15 0.00 1.01 -0.07 -4.93 120.40 119.57 1qfy s VAL 109 Ca -0.01 -0.92 -0.22 0.00 0.00 0.00 0.00 61.98 60.82 1qfy s VAL 109 Cb -0.20 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1qfy s VAL 109 CO -0.05 0.54 0.66 -0.75 0.00 0.00 0.00 175.10 175.50 1qfy s LYS 110 N 0.70 4.29 -0.29 2.72 2.47 -1.26 -0.47 119.74 127.90 1qfy s LYS 110 Ca -0.09 0.72 -0.29 0.00 -1.56 0.00 0.00 55.97 54.75 1qfy s LYS 110 Cb -0.16 -3.53 -0.01 0.00 -1.46 0.00 0.00 37.83 32.67 1qfy s LYS 110 CO 0.01 -0.13 1.51 0.50 0.16 0.00 0.00 175.35 177.40 1qfy s ARG 111 N 1.52 3.74 -0.33 4.03 3.52 -0.01 -4.83 118.95 126.59 1qfy s ARG 111 Ca 0.32 1.39 -0.27 0.00 -0.13 0.00 0.00 55.73 57.04 1qfy s ARG 111 Cb -0.16 -4.01 0.01 0.00 -1.56 0.00 0.00 34.95 29.23 1qfy s ARG 111 CO 0.13 -1.35 0.98 -1.17 -0.81 0.00 0.00 175.30 173.07 1qfy s LEU 112 N 5.19 3.97 -0.02 -0.88 2.96 -1.26 -4.62 118.68 124.01 1qfy s LEU 112 Ca 0.66 0.83 0.00 0.00 -0.22 0.00 0.00 54.13 55.40 1qfy s LEU 112 Cb -0.20 -3.37 0.03 0.00 0.50 0.00 0.00 46.19 43.14 1qfy s LEU 112 CO 0.29 -0.83 0.02 -0.69 -1.32 0.00 0.00 176.35 173.82 1qfy s VAL 113 N 3.49 0.02 0.38 1.68 1.01 -1.26 -0.20 120.40 125.52 1qfy s VAL 113 Ca 0.41 0.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.47 1qfy s VAL 113 Cb -0.12 -0.15 0.04 0.00 0.00 0.00 0.00 36.38 36.15 1qfy s VAL 113 CO 0.16 0.11 0.70 -0.72 0.00 0.00 0.00 175.10 175.35 1qfy s TYR 114 N 1.11 0.46 -0.09 5.22 -0.85 0.00 -4.99 117.35 118.21 1qfy s TYR 114 Ca -0.09 -1.00 0.01 0.00 -0.52 0.00 0.00 57.07 55.47 1qfy s TYR 114 Cb -0.13 0.55 0.02 0.00 0.38 0.00 0.00 41.96 42.78 1qfy s TYR 114 CO -0.03 -1.46 -0.09 -0.08 -1.52 0.00 0.00 175.55 172.37 1qfy s THR 115 N -2.41 1.05 1.14 -3.49 -1.32 -1.26 0.23 115.64 109.58 1qfy s THR 115 Ca 0.21 -0.36 -0.17 0.00 -1.21 0.00 0.00 61.69 60.16 1qfy s THR 115 Cb -0.04 -1.02 0.26 0.00 -1.51 0.00 0.00 72.50 70.19 1qfy s THR 115 CO 0.15 0.36 1.10 0.54 -2.21 0.00 0.00 174.62 174.56 1qfy s ASN 116 N 1.23 1.45 0.47 8.08 2.20 -0.21 -4.85 114.94 123.31 1qfy s ASN 116 Ca -0.04 0.83 0.17 0.00 -0.94 0.00 0.00 52.86 52.88 1qfy s ASN 116 Cb -0.14 -1.23 1.16 0.00 -2.00 0.00 0.00 41.25 39.04 1qfy s ASN 116 CO -0.03 -3.81 2.00 0.44 -2.94 0.00 0.00 177.10 172.76 1qfy h ASP 117 N -2.37 0.23 0.00 3.54 3.32 -2.01 0.95 116.42 120.08 1qfy h ASP 117 Ca -0.49 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1qfy h ASP 117 Cb 1.31 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1qfy h ASP 117 CO 0.43 0.14 0.00 0.00 -1.72 0.00 0.00 179.24 178.08 1qfy n ALA 118 N -2.56 2.26 -0.98 3.45 0.00 -1.26 -4.84 120.51 116.59 1qfy n ALA 118 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1qfy n ALA 118 Cb 0.42 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1qfy n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qfy n GLY 119 N 0.28 0.49 3.78 0.00 0.00 0.33 -5.04 105.19 105.04 1qfy n GLY 119 Ca 0.15 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1qfy n GLY 119 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qfy s GLU 120 N -0.33 4.27 -0.33 1.61 2.02 -1.25 -4.83 118.70 119.87 1qfy s GLU 120 Ca 0.00 0.74 -0.29 0.00 0.02 0.00 0.00 54.97 55.44 1qfy s GLU 120 Cb 0.00 -3.30 0.02 0.00 0.10 0.00 0.00 34.13 30.95 1qfy s GLU 120 CO 0.00 0.48 1.11 0.08 0.02 0.00 0.00 175.26 176.94 1qfy s VAL 121 N -0.56 4.44 -0.10 2.63 1.01 -1.26 -1.05 120.40 125.51 1qfy s VAL 121 Ca 0.30 1.65 -0.03 0.00 0.00 0.00 0.00 61.98 63.91 1qfy s VAL 121 Cb -0.19 -4.40 -0.03 0.00 0.00 0.00 0.00 36.38 31.76 1qfy s VAL 121 CO 0.18 -0.52 0.00 -0.69 0.00 0.00 0.00 175.10 174.07 1qfy s VAL 122 N 3.79 4.29 -0.18 2.92 1.01 0.62 -4.95 120.40 127.90 1qfy s VAL 122 Ca 0.47 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 62.18 1qfy s VAL 122 Cb -0.12 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 1qfy s VAL 122 CO 0.17 0.58 -0.07 -0.54 0.00 0.00 0.00 175.10 175.24 1qfy s LYS 123 N -0.60 3.41 0.33 2.72 1.02 -1.26 -0.82 119.74 124.54 1qfy s LYS 123 Ca 0.10 -0.63 -0.29 0.00 0.02 0.00 0.00 55.97 55.17 1qfy s LYS 123 Cb -0.12 -2.86 -0.12 0.00 -0.52 0.00 0.00 37.83 34.21 1qfy s LYS 123 CO 0.02 -0.00 1.35 0.41 -0.92 0.00 0.00 175.35 176.21 1qfy n GLY 124 N 4.19 0.74 0.37 -3.33 0.00 0.72 -4.94 105.19 102.95 1qfy n GLY 124 Ca -0.18 0.36 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 1qfy n GLY 124 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1qfy h VAL 125 N 2.73 0.00 -0.35 1.61 2.07 -1.98 -2.96 116.25 117.37 1qfy h VAL 125 Ca -0.46 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 66.72 1qfy h VAL 125 Cb 1.27 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1qfy h VAL 125 CO 0.66 0.00 -0.18 0.00 0.02 0.00 0.00 177.57 178.07 1qfy h SER 127 N 0.53 0.92 0.39 0.00 4.64 -1.88 -0.33 113.55 117.82 1qfy h SER 127 Ca 0.08 -0.11 -0.19 0.00 -0.47 0.00 0.00 61.79 61.09 1qfy h SER 127 Cb 0.73 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1qfy h SER 127 CO 0.05 0.80 -0.78 0.78 -0.87 0.00 0.00 176.83 176.81 1qfy h ASN 128 N 1.00 0.38 -0.28 4.97 2.35 -1.52 -1.17 115.58 121.31 1qfy h ASN 128 Ca 0.24 -0.27 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 1qfy h ASN 128 Cb 0.14 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1qfy h ASN 128 CO -0.03 1.02 0.08 0.15 -1.65 0.00 0.00 177.43 177.00 1qfy h PHE 129 N 0.20 0.46 -0.02 1.19 3.57 -0.98 -2.04 116.94 119.32 1qfy h PHE 129 Ca -0.04 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.41 1qfy h PHE 129 Cb 1.37 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.98 1qfy h PHE 129 CO 0.04 0.50 0.01 -0.07 -2.23 0.00 0.00 178.31 176.56 1qfy h LEU 130 N 0.29 0.02 -2.10 0.59 3.38 -1.04 -1.93 115.31 114.52 1qfy h LEU 130 Ca 0.09 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1qfy h LEU 130 Cb 0.27 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1qfy h LEU 130 CO -0.00 0.20 -0.01 0.00 0.09 0.00 0.00 178.44 178.72 1qfy n ASP 132 N -3.11 0.63 -4.63 0.00 8.00 -0.77 -4.96 116.55 111.71 1qfy n ASP 132 Ca -0.01 -0.17 -0.49 0.00 0.71 0.00 0.00 54.79 54.83 1qfy n ASP 132 Cb 0.21 0.51 -0.05 0.00 -0.02 0.00 0.00 41.12 41.77 1qfy n ASP 132 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1qfy n LEU 133 N -1.87 2.35 -4.84 0.64 4.77 -0.75 -4.99 117.00 112.32 1qfy n LEU 133 Ca 0.03 1.10 -0.35 0.00 -0.03 0.00 0.00 56.01 56.77 1qfy n LEU 133 Cb 0.41 -1.31 -0.06 0.00 -2.33 0.00 0.00 43.42 40.13 1qfy n LEU 133 CO 0.38 -0.68 -0.20 -0.54 -1.33 0.00 0.00 177.39 175.02 1qfy s LYS 134 N 0.65 3.30 0.17 3.23 1.02 -1.26 -4.84 119.74 122.02 1qfy s LYS 134 Ca 0.81 -0.31 -0.34 0.00 0.02 0.00 0.00 55.97 56.16 1qfy s LYS 134 Cb -0.82 -3.04 -0.14 0.00 -0.52 0.00 0.00 37.83 33.32 1qfy s LYS 134 CO 0.43 0.70 1.53 -2.30 -0.92 0.00 0.00 175.35 174.79 1qfy n PRO 135 N 1.46 2.08 0.00 -1.68 -0.02 -1.26 -1.91 135.00 133.67 1qfy n PRO 135 Ca -0.15 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1qfy n PRO 135 Cb 0.53 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1qfy n PRO 135 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qfy n GLY 136 N 3.13 2.58 3.82 -1.23 0.00 0.43 -4.98 105.19 108.94 1qfy n GLY 136 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1qfy n GLY 136 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qfy s SER 137 N -0.78 6.90 0.58 1.61 0.01 -0.80 -4.72 113.70 116.50 1qfy s SER 137 Ca 0.00 1.65 -0.12 0.00 1.31 0.00 0.00 55.95 58.79 1qfy s SER 137 Cb 0.00 -2.52 -0.05 0.00 0.21 0.00 0.00 66.02 63.66 1qfy s SER 137 CO 0.00 -0.37 1.00 -1.61 0.41 0.00 0.00 173.24 172.67 1qfy s GLU 138 N -3.23 3.67 -0.10 12.44 2.02 -1.26 -1.47 118.70 130.78 1qfy s GLU 138 Ca 0.61 0.75 -0.06 0.00 0.02 0.00 0.00 54.97 56.29 1qfy s GLU 138 Cb -0.09 -2.12 0.04 0.00 0.10 0.00 0.00 34.13 32.05 1qfy s GLU 138 CO 0.15 -0.47 0.23 0.54 0.02 0.00 0.00 175.26 175.73 1qfy s VAL 139 N -3.01 -0.02 -0.28 2.63 0.11 -0.33 -4.90 120.40 114.59 1qfy s VAL 139 Ca 0.55 0.09 -0.22 0.00 -2.93 0.00 0.00 61.98 59.48 1qfy s VAL 139 Cb -0.11 -0.35 -0.01 0.00 -1.53 0.00 0.00 36.38 34.38 1qfy s VAL 139 CO 0.48 0.04 0.69 -0.54 -3.33 0.00 0.00 175.10 172.44 1qfy s LYS 140 N 0.80 4.04 -0.08 1.54 1.02 -1.26 -1.05 119.74 124.76 1qfy s LYS 140 Ca -0.06 0.56 0.02 0.00 0.02 0.00 0.00 55.97 56.51 1qfy s LYS 140 Cb -0.07 -3.68 -0.02 0.00 -0.52 0.00 0.00 37.83 33.54 1qfy s LYS 140 CO -0.05 -0.52 -0.14 0.42 -0.92 0.00 0.00 175.35 174.14 1qfy s ILE 141 N 2.67 3.06 0.32 2.17 1.01 0.75 -1.95 121.20 129.23 1qfy s ILE 141 Ca 0.28 -0.70 0.08 0.00 0.00 0.00 0.00 60.65 60.31 1qfy s ILE 141 Cb -0.15 -2.23 -0.06 0.00 0.01 0.00 0.00 42.46 40.03 1qfy s ILE 141 CO 0.10 0.57 -0.07 0.42 0.00 0.00 0.00 174.94 175.96 1qfy s THR 142 N -0.39 1.94 0.00 2.92 -4.23 -0.41 -0.93 115.64 114.55 1qfy s THR 142 Ca 0.04 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.39 1qfy s THR 142 Cb -0.12 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.14 1qfy s THR 142 CO 0.02 -0.23 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 1qfy n GLY 143 N -0.70 -0.18 3.59 3.99 0.00 -0.24 -1.38 105.19 110.28 1qfy n GLY 143 Ca -0.05 -1.95 -0.29 0.00 0.00 0.00 0.00 46.02 43.73 1qfy n GLY 143 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1qfy s PRO 144 N 0.00 0.05 -0.00 1.61 0.02 -1.26 -0.94 135.00 134.47 1qfy s PRO 144 Ca 0.00 0.94 -0.03 0.00 0.02 0.00 0.00 61.00 61.93 1qfy s PRO 144 Cb 0.00 -1.66 -0.00 0.00 0.02 0.00 0.00 34.50 32.86 1qfy s PRO 144 CO 0.00 -3.10 0.05 0.54 -0.33 0.00 0.00 177.00 174.16 1qfy s VAL 145 N -2.65 0.06 0.00 3.83 0.11 -0.17 0.22 120.40 121.81 1qfy s VAL 145 Ca 0.67 -0.51 0.00 0.00 -2.93 0.00 0.00 61.98 59.21 1qfy s VAL 145 Cb -0.22 -0.25 0.00 0.00 -1.53 0.00 0.00 36.38 34.38 1qfy s VAL 145 CO 0.61 -0.28 0.00 0.61 -3.33 0.00 0.00 175.10 172.71 1qfy n GLY 146 N 2.10 2.30 0.00 6.54 0.00 -1.26 -0.81 105.19 114.07 1qfy n GLY 146 Ca -0.19 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1qfy n GLY 146 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qfy n LYS 147 N 1.72 0.00 -0.10 1.61 5.02 -1.26 -4.77 118.16 120.38 1qfy n LYS 147 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 1qfy n LYS 147 Cb 0.00 -0.08 0.04 0.00 -0.02 0.00 0.00 35.03 34.96 1qfy n LYS 147 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1qfy h GLU 148 N 0.00 0.84 -0.90 1.97 4.57 -1.95 -3.24 114.58 115.86 1qfy h GLU 148 Ca 0.00 -0.39 -0.41 0.00 -1.18 0.00 0.00 59.36 57.37 1qfy h GLU 148 Cb 0.10 -0.01 -0.25 0.00 -0.16 0.00 0.00 28.75 28.44 1qfy h GLU 148 CO 0.00 1.03 0.52 -1.33 -1.18 0.00 0.00 179.01 178.05 1qfy n MET 149 N -4.08 2.73 -2.39 1.92 2.81 -1.26 -4.81 117.12 112.04 1qfy n MET 149 Ca -0.01 -3.04 -0.39 0.00 -1.81 0.00 0.00 57.70 52.45 1qfy n MET 149 Cb 0.49 -2.19 -0.03 0.00 -0.71 0.00 0.00 33.22 30.79 1qfy n MET 149 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1qfy s LEU 150 N -3.20 4.34 0.66 4.03 1.43 -1.23 -4.05 118.68 120.66 1qfy s LEU 150 Ca 0.56 2.30 -0.16 0.00 -1.03 0.00 0.00 54.13 55.80 1qfy s LEU 150 Cb 0.47 -3.86 -0.00 0.00 0.03 0.00 0.00 46.19 42.82 1qfy s LEU 150 CO 0.12 -0.43 1.16 -0.04 0.23 0.00 0.00 176.35 177.39 1qfy s MET 151 N -1.96 2.68 0.43 1.70 -1.94 -1.26 -4.70 119.30 114.24 1qfy s MET 151 Ca 0.52 1.61 -0.22 0.00 -1.71 0.00 0.00 55.69 55.89 1qfy s MET 151 Cb -0.31 -1.92 -0.09 0.00 2.01 0.00 0.00 34.83 34.53 1qfy s MET 151 CO 0.39 -1.39 1.01 -1.25 -0.01 0.00 0.00 175.02 173.77 1qfy s PRO 152 N -3.80 4.10 0.19 2.03 0.04 -1.26 -0.19 135.00 136.10 1qfy s PRO 152 Ca 0.72 1.34 -0.11 0.00 0.04 0.00 0.00 61.00 62.99 1qfy s PRO 152 Cb -0.25 -2.32 0.12 0.00 0.04 0.00 0.00 34.50 32.09 1qfy s PRO 152 CO 0.39 -0.17 1.79 0.87 0.04 0.00 0.00 177.00 179.93 1qfy h LYS 153 N 2.09 0.99 -5.95 4.56 1.57 -0.87 -3.43 116.57 115.53 1qfy h LYS 153 Ca -0.49 -0.14 -0.63 0.00 -1.87 0.00 0.00 60.65 57.53 1qfy h LYS 153 Cb 1.20 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1qfy h LYS 153 CO 0.61 0.77 1.47 -3.47 -0.57 0.00 0.00 179.45 178.26 1qfy n ASP 154 N -4.46 2.55 0.00 0.86 -0.08 -1.26 -4.85 116.55 109.30 1qfy n ASP 154 Ca 0.06 0.28 0.11 0.00 -1.51 0.00 0.00 54.79 53.72 1qfy n ASP 154 Cb 0.12 -1.39 0.67 0.00 2.34 0.00 0.00 41.12 42.86 1qfy n ASP 154 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1qfy n PRO 155 N 8.47 0.68 -0.05 -0.67 -0.04 -1.26 -2.58 135.00 139.55 1qfy n PRO 155 Ca 0.37 0.01 0.03 0.00 -0.04 0.00 0.00 63.50 63.86 1qfy n PRO 155 Cb 0.33 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.34 1qfy n PRO 155 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1qfy n ASN 156 N -1.02 2.26 -4.82 3.54 5.03 -1.26 0.10 115.26 119.09 1qfy n ASN 156 Ca 0.17 -2.21 -0.31 0.00 0.87 0.00 0.00 54.58 53.09 1qfy n ASN 156 Cb 0.09 -0.12 0.04 0.00 -1.02 0.00 0.00 39.78 38.77 1qfy n ASN 156 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1qfy s ALA 157 N -1.37 2.69 -0.23 5.41 0.00 -1.06 -4.26 121.76 122.94 1qfy s ALA 157 Ca 0.10 0.14 -0.16 0.00 0.00 0.00 0.00 51.96 52.03 1qfy s ALA 157 Cb 0.07 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1qfy s ALA 157 CO 0.03 -1.16 0.43 0.99 0.00 0.00 0.00 175.76 176.06 1qfy s THR 158 N -2.95 5.15 -0.32 0.00 2.01 -0.06 -2.61 115.64 116.87 1qfy s THR 158 Ca 0.59 0.74 -0.00 0.00 0.31 0.00 0.00 61.69 63.33 1qfy s THR 158 Cb -0.14 -3.76 0.07 0.00 0.01 0.00 0.00 72.50 68.68 1qfy s THR 158 CO 0.52 0.18 0.03 -0.69 -0.69 0.00 0.00 174.62 173.97 1qfy s VAL 159 N 1.75 2.81 -0.30 3.82 1.01 0.61 -0.41 120.40 129.69 1qfy s VAL 159 Ca 0.19 -1.71 -0.16 0.00 0.00 0.00 0.00 61.98 60.30 1qfy s VAL 159 Cb -0.15 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 1qfy s VAL 159 CO 0.09 -0.29 0.43 -0.63 0.00 0.00 0.00 175.10 174.69 1qfy s ILE 160 N 1.15 5.12 -0.22 2.22 1.01 0.34 -1.61 121.20 129.21 1qfy s ILE 160 Ca -0.01 0.47 -0.04 0.00 0.00 0.00 0.00 60.65 61.08 1qfy s ILE 160 Cb -0.20 -3.80 -0.01 0.00 0.01 0.00 0.00 42.46 38.45 1qfy s ILE 160 CO -0.03 0.02 -0.03 -0.04 0.00 0.00 0.00 174.94 174.86 1qfy s MET 161 N 2.17 3.44 -0.25 2.79 -1.94 -0.18 -0.19 119.30 125.14 1qfy s MET 161 Ca 0.16 -0.60 0.01 0.00 -1.71 0.00 0.00 55.69 53.55 1qfy s MET 161 Cb -0.16 -3.05 0.04 0.00 2.01 0.00 0.00 34.83 33.68 1qfy s MET 161 CO 0.11 -0.17 -0.10 -0.51 -0.01 0.00 0.00 175.02 174.34 1qfy s LEU 162 N 1.42 3.17 0.04 -0.03 1.43 0.76 -1.36 118.68 124.11 1qfy s LEU 162 Ca 0.05 -1.08 0.01 0.00 -1.03 0.00 0.00 54.13 52.07 1qfy s LEU 162 Cb -0.14 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 1qfy s LEU 162 CO -0.02 -0.14 -0.05 -0.83 0.23 0.00 0.00 176.35 175.54 1qfy s GLY 163 N 1.22 0.44 -0.07 -3.19 0.00 -0.63 -1.17 107.32 103.92 1qfy s GLY 163 Ca -0.03 -0.87 0.02 0.00 0.00 0.00 0.00 44.72 43.85 1qfy s GLY 163 CO -0.06 -0.94 -0.13 -0.51 0.00 0.00 0.00 173.10 171.45 1qfy s THR 164 N -2.21 1.23 0.00 0.90 -4.23 -0.86 -1.46 115.64 109.02 1qfy s THR 164 Ca -0.06 -0.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.91 1qfy s THR 164 Cb -0.04 -1.12 0.00 0.00 1.34 0.00 0.00 72.50 72.68 1qfy s THR 164 CO -0.03 0.38 0.00 0.61 -0.54 0.00 0.00 174.62 175.04 1qfy n GLY 165 N 3.77 3.28 0.00 3.99 0.00 -0.67 -1.01 105.19 114.55 1qfy n GLY 165 Ca -0.22 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.68 1qfy n GLY 165 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qfy n THR 166 N 0.00 0.65 0.42 2.61 -2.24 -1.26 -2.17 114.28 112.29 1qfy n THR 166 Ca 0.00 0.16 0.05 0.00 -2.27 0.00 0.00 64.05 61.99 1qfy n THR 166 Cb 0.00 -1.00 0.23 0.00 -2.10 0.00 0.00 70.33 67.46 1qfy n THR 166 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qfy n GLY 167 N -0.43 -0.63 0.22 3.38 0.00 -0.18 -1.62 105.19 105.92 1qfy n GLY 167 Ca 0.05 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.12 1qfy n GLY 167 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1qfy h ILE 168 N 0.00 0.62 -0.99 -0.61 6.09 -1.63 -3.38 117.51 117.61 1qfy h ILE 168 Ca 0.00 -1.14 0.09 0.00 -1.37 0.00 0.00 64.86 62.44 1qfy h ILE 168 Cb 0.10 1.76 -0.12 0.00 0.47 0.00 0.00 36.82 39.03 1qfy h ILE 168 CO 0.00 0.24 -0.57 0.00 -3.07 0.00 0.00 178.15 174.75 1qfy n ALA 169 N -2.24 -0.60 0.28 0.18 0.00 -0.64 -1.06 120.51 116.43 1qfy n ALA 169 Ca -0.00 0.85 0.17 0.00 0.00 0.00 0.00 53.44 54.45 1qfy n ALA 169 Cb 0.43 -0.16 0.79 0.00 0.00 0.00 0.00 19.45 20.51 1qfy n ALA 169 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1qfy h PRO 170 N 0.00 0.00 0.00 0.00 0.13 -1.74 -2.32 132.00 128.07 1qfy h PRO 170 Ca 0.17 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.12 1qfy h PRO 170 Cb 0.42 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.52 1qfy h PRO 170 CO -0.93 0.05 -0.83 0.74 -0.23 0.00 0.00 178.00 176.80 1qfy h PHE 171 N 0.00 0.00 -0.24 1.56 0.04 -1.34 -1.36 116.94 115.60 1qfy h PHE 171 Ca -0.00 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.65 1qfy h PHE 171 Cb 0.39 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 1qfy h PHE 171 CO 0.00 0.83 -0.33 -0.09 -0.60 0.00 0.00 178.31 178.12 1qfy h ARG 172 N 0.00 0.52 0.45 1.51 2.43 -0.79 -1.28 114.38 117.22 1qfy h ARG 172 Ca -0.01 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 1qfy h ARG 172 Cb 1.51 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.06 1qfy h ARG 172 CO 0.11 0.79 -0.22 1.03 -1.51 0.00 0.00 179.97 180.17 1qfy h SER 173 N 0.44 -0.51 -0.26 -3.80 0.87 -1.25 -1.72 113.55 107.32 1qfy h SER 173 Ca 0.05 -0.05 0.05 0.00 -1.23 0.00 0.00 61.79 60.61 1qfy h SER 173 Cb 0.79 0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.83 1qfy h SER 173 CO 0.06 -0.26 -0.07 -0.26 -0.53 0.00 0.00 176.83 175.78 1qfy h PHE 174 N -0.76 -0.16 -0.17 2.24 -1.00 -1.16 -2.85 116.94 113.09 1qfy h PHE 174 Ca -0.06 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.69 1qfy h PHE 174 Cb 0.54 0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.19 1qfy h PHE 174 CO -0.01 -0.12 -0.14 -0.07 -1.61 0.00 0.00 178.31 176.35 1qfy h LEU 175 N -0.01 0.25 -0.32 1.54 3.38 -1.24 -1.19 115.31 117.72 1qfy h LEU 175 Ca 0.13 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1qfy h LEU 175 Cb 0.20 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1qfy h LEU 175 CO -0.27 0.43 0.02 -0.50 0.09 0.00 0.00 178.44 178.20 1qfy h TRP 176 N 0.25 0.59 -0.39 1.13 4.06 -1.08 0.10 115.95 120.61 1qfy h TRP 176 Ca 0.05 -0.09 -0.07 0.00 2.06 0.00 0.00 58.89 60.84 1qfy h TRP 176 Cb 0.41 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 28.40 1qfy h TRP 176 CO 0.01 0.65 -0.04 -0.22 -3.56 0.00 0.00 178.44 175.28 1qfy h LYS 177 N 0.35 0.65 -0.07 0.49 3.64 -1.36 0.52 116.57 120.79 1qfy h LYS 177 Ca 0.09 -0.17 -0.20 0.00 -1.27 0.00 0.00 60.65 59.10 1qfy h LYS 177 Cb 0.41 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1qfy h LYS 177 CO 0.01 0.69 -0.75 0.52 -2.27 0.00 0.00 179.45 177.66 1qfy h MET 178 N 0.61 0.63 0.00 1.90 2.86 -1.00 -3.38 114.93 116.54 1qfy h MET 178 Ca 0.12 -0.58 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 1qfy h MET 178 Cb 0.44 0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.24 1qfy h MET 178 CO 0.02 1.20 -0.26 1.19 1.06 0.00 0.00 176.91 180.12 1qfy n PHE 179 N -4.05 0.00 0.55 -0.22 3.72 0.35 -4.51 117.46 113.30 1qfy n PHE 179 Ca -0.09 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.37 1qfy n PHE 179 Cb 0.73 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.30 1qfy n PHE 179 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1qfy n PHE 180 N -1.13 0.00 -4.48 1.38 3.72 0.13 -5.01 117.46 112.08 1qfy n PHE 180 Ca 0.00 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.20 1qfy n PHE 180 Cb 0.00 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.39 1qfy n PHE 180 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1qfy s GLU 181 N -1.31 0.92 -0.52 -1.08 2.02 -0.96 -4.99 118.70 112.78 1qfy s GLU 181 Ca 0.13 -0.45 -0.16 0.00 0.02 0.00 0.00 54.97 54.51 1qfy s GLU 181 Cb 0.10 -0.89 0.10 0.00 0.10 0.00 0.00 34.13 33.55 1qfy s GLU 181 CO 0.23 0.24 0.50 0.21 0.02 0.00 0.00 175.26 176.46 1qfy s LYS 182 N -0.38 3.00 -0.15 1.61 2.47 -1.26 -4.79 119.74 120.25 1qfy s LYS 182 Ca 0.04 -1.45 -0.03 0.00 -1.56 0.00 0.00 55.97 52.97 1qfy s LYS 182 Cb -0.05 -4.21 -0.03 0.00 -1.46 0.00 0.00 37.83 32.08 1qfy s LYS 182 CO -0.00 -1.23 -0.04 -1.01 0.16 0.00 0.00 175.35 173.22 1qfy s HIS 183 N 1.84 3.01 0.10 4.03 3.76 -1.22 -5.02 115.29 121.80 1qfy s HIS 183 Ca 0.06 -0.30 -0.27 0.00 -0.15 0.00 0.00 55.06 54.39 1qfy s HIS 183 Cb -0.26 -1.94 -0.11 0.00 1.11 0.00 0.00 32.58 31.38 1qfy s HIS 183 CO 0.06 -0.02 1.66 1.49 -0.85 0.00 0.00 174.74 177.07 1qfy h GLU 184 N 6.62 -0.44 -0.00 1.40 4.81 -2.03 -2.88 114.58 122.05 1qfy h GLU 184 Ca -0.32 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1qfy h GLU 184 Cb 1.19 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1qfy h GLU 184 CO 0.62 -0.29 -0.05 -0.40 -0.73 0.00 0.00 179.01 178.15 1qfy n ASP 185 N -5.34 0.27 -3.28 1.04 5.75 -1.26 -4.69 116.55 109.03 1qfy n ASP 185 Ca -0.08 -0.51 -0.05 0.00 -0.01 0.00 0.00 54.79 54.14 1qfy n ASP 185 Cb 0.25 -0.13 -0.05 0.00 -1.03 0.00 0.00 41.12 40.16 1qfy n ASP 185 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 1qfy s TYR 186 N -2.43 -1.12 -0.28 2.11 5.04 -1.09 -5.06 117.35 114.52 1qfy s TYR 186 Ca 0.32 0.98 0.00 0.00 -2.44 0.00 0.00 57.07 55.93 1qfy s TYR 186 Cb 0.20 0.15 0.08 0.00 0.35 0.00 0.00 41.96 42.74 1qfy s TYR 186 CO 0.45 -0.83 0.03 -0.65 -1.34 0.00 0.00 175.55 173.21 1qfy s GLN 187 N 2.64 1.17 0.21 4.97 -1.52 -1.25 -3.40 119.66 122.48 1qfy s GLN 187 Ca 0.14 -1.12 -0.32 0.00 -1.95 0.00 0.00 55.36 52.11 1qfy s GLN 187 Cb -0.14 -2.45 -0.12 0.00 -0.22 0.00 0.00 33.01 30.08 1qfy s GLN 187 CO -0.20 -0.80 1.71 0.34 -0.25 0.00 0.00 175.29 176.08 1qfy n PHE 188 N 4.69 2.71 -0.93 0.91 7.35 -1.26 -4.87 117.46 126.07 1qfy n PHE 188 Ca -0.05 0.06 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 1qfy n PHE 188 Cb 0.43 -2.66 0.00 0.00 0.35 0.00 0.00 39.48 37.60 1qfy n PHE 188 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1qfy n ASN 189 N 3.88 0.12 -1.86 -2.13 2.85 0.12 -5.03 115.26 113.20 1qfy n ASN 189 Ca 0.16 -1.06 0.00 0.00 -0.11 0.00 0.00 54.58 53.57 1qfy n ASN 189 Cb 0.34 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.36 1qfy n ASN 189 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1qfy n GLY 190 N -0.03 1.27 3.21 8.20 0.00 -1.08 -4.86 105.19 111.90 1qfy n GLY 190 Ca 0.00 -1.64 -0.33 0.00 0.00 0.00 0.00 46.02 44.05 1qfy n GLY 190 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qfy s LEU 191 N 0.00 2.39 -0.26 0.99 2.96 -1.07 -4.74 118.68 118.95 1qfy s LEU 191 Ca 0.00 -0.54 -0.07 0.00 -0.22 0.00 0.00 54.13 53.31 1qfy s LEU 191 Cb 0.00 -1.55 -0.01 0.00 0.50 0.00 0.00 46.19 45.12 1qfy s LEU 191 CO 0.00 0.03 0.06 0.00 -1.32 0.00 0.00 176.35 175.12 1qfy s ALA 192 N 1.12 3.08 -0.21 5.97 0.00 -0.19 -0.29 121.76 131.23 1qfy s ALA 192 Ca 0.00 -1.24 0.02 0.00 0.00 0.00 0.00 51.96 50.74 1qfy s ALA 192 Cb -0.14 -2.05 0.04 0.00 0.00 0.00 0.00 23.12 20.97 1qfy s ALA 192 CO -0.06 -0.63 -0.14 -0.46 0.00 0.00 0.00 175.76 174.48 1qfy s TRP 193 N 1.56 2.81 -0.15 0.00 -0.11 -0.63 -1.27 118.94 121.15 1qfy s TRP 193 Ca 0.05 -1.83 -0.04 0.00 1.22 0.00 0.00 56.10 55.50 1qfy s TRP 193 Cb -0.16 -1.83 -0.03 0.00 -1.50 0.00 0.00 33.47 29.95 1qfy s TRP 193 CO 0.02 -0.81 -0.03 -1.17 -4.62 0.00 0.00 176.95 170.34 1qfy s LEU 194 N 1.27 3.30 -0.15 5.86 2.96 -0.14 -1.01 118.68 130.76 1qfy s LEU 194 Ca -0.01 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 1qfy s LEU 194 Cb -0.16 -1.79 0.02 0.00 0.50 0.00 0.00 46.19 44.76 1qfy s LEU 194 CO -0.09 0.19 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.58 1qfy s PHE 195 N 0.22 2.55 -0.08 5.38 0.40 -0.46 -0.40 117.98 125.59 1qfy s PHE 195 Ca -0.02 -1.38 0.01 0.00 -0.60 0.00 0.00 56.93 54.93 1qfy s PHE 195 Cb -0.14 -1.77 0.02 0.00 0.51 0.00 0.00 43.02 41.64 1qfy s PHE 195 CO 0.03 -0.68 -0.07 -1.17 0.70 0.00 0.00 175.22 174.03 1qfy s LEU 196 N 1.11 1.29 -0.20 -0.37 2.96 -0.75 -1.60 118.68 121.12 1qfy s LEU 196 Ca -0.01 -0.23 -0.07 0.00 -0.22 0.00 0.00 54.13 53.60 1qfy s LEU 196 Cb -0.14 -0.69 -0.04 0.00 0.50 0.00 0.00 46.19 45.82 1qfy s LEU 196 CO -0.07 -0.07 0.06 -0.83 -1.32 0.00 0.00 176.35 174.12 1qfy s GLY 197 N 1.23 1.85 0.07 7.98 0.00 -0.53 -0.95 107.32 116.96 1qfy s GLY 197 Ca -0.05 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 43.80 1qfy s GLY 197 CO -0.02 0.20 -0.04 -1.34 0.00 0.00 0.00 173.10 171.90 1qfy s VAL 198 N 0.78 0.39 0.14 1.40 -7.23 -0.95 -1.66 120.40 113.27 1qfy s VAL 198 Ca 0.03 -1.84 -0.04 0.00 -1.81 0.00 0.00 61.98 58.33 1qfy s VAL 198 Cb -0.14 -1.55 -0.16 0.00 0.56 0.00 0.00 36.38 35.09 1qfy s VAL 198 CO 0.02 -0.94 1.34 1.55 -0.31 0.00 0.00 175.10 176.76 1qfy h PRO 199 N 3.12 0.42 -4.81 4.82 0.13 -1.88 -2.51 132.00 131.28 1qfy h PRO 199 Ca -0.34 -0.42 -0.32 0.00 -0.87 0.00 0.00 66.00 64.05 1qfy h PRO 199 Cb 1.15 0.11 -0.15 0.00 0.13 0.00 0.00 31.00 32.24 1qfy h PRO 199 CO 0.65 1.07 -0.62 0.95 -0.23 0.00 0.00 178.00 179.83 1qfy s THR 200 N -3.38 0.42 0.27 1.56 -4.23 -1.26 -1.83 115.64 107.19 1qfy s THR 200 Ca -0.06 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.62 1qfy s THR 200 Cb 0.09 -2.59 0.12 0.00 1.34 0.00 0.00 72.50 71.47 1qfy s THR 200 CO 0.86 -0.01 1.79 0.28 -0.54 0.00 0.00 174.62 177.00 1qfy h SER 201 N 2.45 0.00 0.34 3.99 0.02 -1.97 -1.73 113.55 116.66 1qfy h SER 201 Ca -0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1qfy h SER 201 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1qfy h SER 201 CO 0.59 0.37 0.00 -1.54 -1.14 0.00 0.00 176.83 175.11 1qfy n SER 202 N -3.74 0.00 -0.62 3.07 3.41 -1.26 -2.51 113.62 111.98 1qfy n SER 202 Ca -0.01 -0.08 0.06 0.00 -0.26 0.00 0.00 58.87 58.58 1qfy n SER 202 Cb 0.46 -0.25 0.13 0.00 -0.26 0.00 0.00 64.21 64.29 1qfy n SER 202 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1qfy n SER 203 N -1.25 2.74 -4.58 4.04 7.64 -0.65 -0.23 113.62 121.32 1qfy n SER 203 Ca 0.10 -1.89 -0.42 0.00 1.01 0.00 0.00 58.87 57.68 1qfy n SER 203 Cb 0.15 -0.19 -0.03 0.00 -1.01 0.00 0.00 64.21 63.14 1qfy n SER 203 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1qfy s LEU 204 N -0.99 3.46 -0.05 -3.43 1.43 -1.04 -4.84 118.68 113.22 1qfy s LEU 204 Ca 0.22 0.76 -0.30 0.00 -1.03 0.00 0.00 54.13 53.78 1qfy s LEU 204 Cb 0.12 -3.22 -0.03 0.00 0.03 0.00 0.00 46.19 43.10 1qfy s LEU 204 CO 0.16 -1.78 1.07 -0.76 0.23 0.00 0.00 176.35 175.26 1qfy s LEU 205 N 6.80 4.30 -1.94 1.79 1.43 -1.26 -3.82 118.68 125.99 1qfy s LEU 205 Ca 0.67 1.68 0.00 0.00 -1.03 0.00 0.00 54.13 55.45 1qfy s LEU 205 Cb -0.16 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.50 1qfy s LEU 205 CO 0.29 -0.43 0.00 -1.22 0.23 0.00 0.00 176.35 175.22 1qfy n TYR 206 N 4.64 -0.64 -0.19 0.29 4.01 -1.26 -4.91 117.16 119.11 1qfy n TYR 206 Ca 0.09 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.81 1qfy n TYR 206 Cb 0.48 -3.80 0.05 0.00 -0.31 0.00 0.00 39.34 35.77 1qfy n TYR 206 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1qfy h LYS 207 N 0.00 -0.00 -0.56 -0.72 3.64 -1.97 -1.01 116.57 115.95 1qfy h LYS 207 Ca -0.47 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.88 1qfy h LYS 207 Cb 1.36 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.16 1qfy h LYS 207 CO 0.60 -0.00 0.23 1.49 -2.27 0.00 0.00 179.45 179.49 1qfy h GLU 208 N -0.00 0.83 -0.79 1.90 4.81 -1.91 -1.08 114.58 118.33 1qfy h GLU 208 Ca 0.27 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1qfy h GLU 208 Cb 0.42 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 1qfy h GLU 208 CO -0.58 0.71 0.32 0.93 -0.73 0.00 0.00 179.01 179.66 1qfy h GLU 209 N 0.76 1.19 -0.34 1.92 5.08 -1.79 -1.68 114.58 119.72 1qfy h GLU 209 Ca 0.19 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 1qfy h GLU 209 Cb 0.19 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1qfy h GLU 209 CO -0.02 0.96 -0.29 0.74 -1.00 0.00 0.00 179.01 179.40 1qfy h PHE 210 N 1.16 0.82 -0.03 4.33 0.04 -0.93 -2.71 116.94 119.61 1qfy h PHE 210 Ca 0.27 -0.20 -0.09 0.00 2.80 0.00 0.00 57.97 60.74 1qfy h PHE 210 Cb 0.21 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 1qfy h PHE 210 CO 0.02 0.92 -0.40 0.93 -0.60 0.00 0.00 178.31 179.17 1qfy h GLU 211 N 0.61 0.07 -0.38 1.51 5.08 -0.88 -1.88 114.58 118.71 1qfy h GLU 211 Ca 0.07 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 1qfy h GLU 211 Cb 0.80 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1qfy h GLU 211 CO 0.07 0.46 -0.33 0.87 -1.00 0.00 0.00 179.01 179.08 1qfy h LYS 212 N 0.06 0.86 -0.49 2.33 1.57 -1.14 -1.99 116.57 117.76 1qfy h LYS 212 Ca 0.00 -0.42 -0.09 0.00 -1.87 0.00 0.00 60.65 58.28 1qfy h LYS 212 Cb 0.74 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1qfy h LYS 212 CO 0.06 1.06 -0.04 0.52 -0.57 0.00 0.00 179.45 180.47 1qfy h MET 213 N 0.72 0.84 -0.42 3.15 2.86 -1.15 -1.79 114.93 119.14 1qfy h MET 213 Ca 0.07 -0.25 -0.14 0.00 -2.06 0.00 0.00 59.70 57.32 1qfy h MET 213 Cb 0.89 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 1qfy h MET 213 CO 0.08 0.87 -0.29 -0.22 1.06 0.00 0.00 176.91 178.40 1qfy h LYS 214 N 0.77 0.91 0.00 1.72 1.63 -1.25 0.15 116.57 120.50 1qfy h LYS 214 Ca 0.14 -0.42 0.00 0.00 -0.85 0.00 0.00 60.65 59.52 1qfy h LYS 214 Cb 0.52 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 1qfy h LYS 214 CO 0.03 1.08 0.00 1.49 -3.45 0.00 0.00 179.45 178.60 1qfy h GLU 215 N 0.77 0.00 0.00 1.90 4.81 -1.14 -0.81 114.58 120.11 1qfy h GLU 215 Ca 0.09 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.05 1qfy h GLU 215 Cb 0.86 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.19 1qfy h GLU 215 CO 0.08 0.00 -2.12 1.63 -0.73 0.00 0.00 179.01 177.87 1qfy n LYS 216 N -2.46 1.12 -3.17 1.92 5.02 -0.69 -4.67 118.16 115.22 1qfy n LYS 216 Ca 0.02 -0.03 -0.21 0.00 -2.02 0.00 0.00 58.31 56.06 1qfy n LYS 216 Cb 0.26 -1.44 -0.05 0.00 -0.02 0.00 0.00 35.03 33.78 1qfy n LYS 216 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1qfy n ALA 217 N -2.56 2.59 0.17 7.82 0.00 0.48 -4.96 120.51 124.05 1qfy n ALA 217 Ca -0.24 -3.65 0.17 0.00 0.00 0.00 0.00 53.44 49.71 1qfy n ALA 217 Cb 0.97 -0.87 0.78 0.00 0.00 0.00 0.00 19.45 20.33 1qfy n ALA 217 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1qfy h PRO 218 N 3.36 0.00 0.00 0.00 0.13 -1.36 -2.12 132.00 132.01 1qfy h PRO 218 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1qfy h PRO 218 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1qfy h PRO 218 CO 0.55 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.71 1qfy n GLU 219 N -3.99 0.00 -0.05 0.86 -0.58 -1.26 -4.48 120.64 111.14 1qfy n GLU 219 Ca 0.03 0.38 0.01 0.00 -0.42 0.00 0.00 57.16 57.16 1qfy n GLU 219 Cb 0.36 -0.92 0.03 0.00 -0.57 0.00 0.00 31.44 30.35 1qfy n GLU 219 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1qfy n ASN 220 N -1.64 0.72 -3.96 1.62 6.94 -1.22 -4.67 115.26 113.06 1qfy n ASN 220 Ca 0.00 -2.03 -0.29 0.00 -0.02 0.00 0.00 54.58 52.24 1qfy n ASN 220 Cb 0.00 -0.20 -0.16 0.00 -2.36 0.00 0.00 39.78 37.06 1qfy n ASN 220 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1qfy s PHE 221 N -1.67 1.98 -0.05 -2.53 5.36 -0.80 -1.03 117.98 119.24 1qfy s PHE 221 Ca 0.05 -1.17 0.04 0.00 -0.96 0.00 0.00 56.93 54.89 1qfy s PHE 221 Cb 0.03 -1.47 -0.02 0.00 -0.34 0.00 0.00 43.02 41.22 1qfy s PHE 221 CO 0.03 -0.64 -0.17 1.03 -1.46 0.00 0.00 175.22 174.00 1qfy s ARG 222 N 1.54 2.50 -0.06 10.12 0.52 -0.40 -4.74 118.95 128.44 1qfy s ARG 222 Ca 0.03 -0.76 0.00 0.00 -0.52 0.00 0.00 55.73 54.48 1qfy s ARG 222 Cb -0.14 -2.32 0.02 0.00 0.52 0.00 0.00 34.95 33.04 1qfy s ARG 222 CO -0.09 0.56 -0.03 -1.17 0.02 0.00 0.00 175.30 174.59 1qfy s LEU 223 N -0.58 1.05 -0.09 2.53 2.96 -1.26 -0.97 118.68 122.32 1qfy s LEU 223 Ca 0.08 -0.13 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 1qfy s LEU 223 Cb -0.11 -0.49 0.02 0.00 0.50 0.00 0.00 46.19 46.11 1qfy s LEU 223 CO 0.01 -0.11 -0.07 -1.81 -1.32 0.00 0.00 176.35 173.05 1qfy s ASP 224 N 1.38 1.86 0.05 3.68 1.01 0.47 -5.00 116.67 120.12 1qfy s ASP 224 Ca -0.04 -0.25 -0.00 0.00 0.71 0.00 0.00 52.55 52.97 1qfy s ASP 224 Cb -0.13 -0.73 -0.04 0.00 1.01 0.00 0.00 42.92 43.02 1qfy s ASP 224 CO -0.03 -0.09 0.20 -0.36 0.21 0.00 0.00 175.17 175.10 1qfy s PHE 225 N 1.44 3.51 -0.42 4.23 0.08 -1.26 -1.81 117.98 123.76 1qfy s PHE 225 Ca -0.01 0.27 0.02 0.00 0.12 0.00 0.00 56.93 57.32 1qfy s PHE 225 Cb -0.13 -1.77 0.13 0.00 -0.57 0.00 0.00 43.02 40.68 1qfy s PHE 225 CO -0.04 0.60 0.21 0.00 -0.10 0.00 0.00 175.22 175.89 1qfy s ALA 226 N -1.46 2.07 -0.80 5.36 0.00 -0.13 -4.93 121.76 121.87 1qfy s ALA 226 Ca 0.33 -2.45 -0.21 0.00 0.00 0.00 0.00 51.96 49.63 1qfy s ALA 226 Cb -0.13 -1.85 0.10 0.00 0.00 0.00 0.00 23.12 21.24 1qfy s ALA 226 CO 0.26 -2.00 1.05 0.08 0.00 0.00 0.00 175.76 175.15 1qfy s VAL 227 N 0.56 4.53 0.39 0.00 1.01 -1.24 -2.23 120.40 123.42 1qfy s VAL 227 Ca 0.16 -1.00 0.13 0.00 0.00 0.00 0.00 61.98 61.27 1qfy s VAL 227 Cb -0.23 -4.73 0.35 0.00 0.00 0.00 0.00 36.38 31.76 1qfy s VAL 227 CO -0.03 -1.48 1.87 0.77 0.00 0.00 0.00 175.10 176.22 1qfy h SER 228 N 9.20 0.52 -0.49 3.32 4.64 -1.07 0.61 113.55 130.29 1qfy h SER 228 Ca -0.05 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1qfy h SER 228 Cb 1.05 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1qfy h SER 228 CO 1.15 0.24 0.00 0.54 -0.87 0.00 0.00 176.83 177.89 1qfy n ARG 229 N -4.54 2.54 0.00 4.77 1.74 -0.76 -4.00 116.66 116.40 1qfy n ARG 229 Ca 0.18 -2.35 0.00 0.00 -0.77 0.00 0.00 57.85 54.91 1qfy n ARG 229 Cb 0.57 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 1qfy n ARG 229 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1qfy n GLU 230 N 1.42 1.46 -4.01 5.56 1.02 -1.02 -5.03 120.64 120.04 1qfy n GLU 230 Ca 0.20 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 57.08 1qfy n GLU 230 Cb 0.58 -0.84 -0.04 0.00 -0.02 0.00 0.00 31.44 31.12 1qfy n GLU 230 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1qfy s GLN 231 N -1.68 3.21 -0.03 3.49 -0.21 0.18 -5.06 119.66 119.54 1qfy s GLN 231 Ca 0.00 -0.73 -0.11 0.00 0.02 0.00 0.00 55.36 54.53 1qfy s GLN 231 Cb 0.00 -2.82 0.02 0.00 1.00 0.00 0.00 33.01 31.21 1qfy s GLN 231 CO 0.00 0.50 0.25 0.54 -2.12 0.00 0.00 175.29 174.46 1qfy s VAL 232 N -1.78 0.05 0.43 1.09 0.11 -1.26 -1.86 120.40 117.18 1qfy s VAL 232 Ca 0.33 -0.41 -0.07 0.00 -2.93 0.00 0.00 61.98 58.90 1qfy s VAL 232 Cb -0.10 -0.51 0.10 0.00 -1.53 0.00 0.00 36.38 34.34 1qfy s VAL 232 CO 0.26 -0.23 0.58 -0.46 -3.33 0.00 0.00 175.10 171.93 1qfy n ASN 233 N 1.75 0.09 0.25 3.54 0.23 -0.42 -4.86 115.26 115.83 1qfy n ASN 233 Ca -0.20 -1.24 0.15 0.00 -0.53 0.00 0.00 54.58 52.76 1qfy n ASN 233 Cb 0.56 -0.44 0.83 0.00 -2.08 0.00 0.00 39.78 38.65 1qfy n ASN 233 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 1qfy h ASP 234 N -0.74 0.00 -0.02 0.53 3.04 -2.01 -1.02 116.42 116.21 1qfy h ASP 234 Ca -0.19 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.60 1qfy h ASP 234 Cb 0.53 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.82 1qfy h ASP 234 CO 0.14 0.00 -0.00 0.29 -2.04 0.00 0.00 179.24 177.62 1qfy n LYS 235 N -3.98 1.84 -0.70 4.15 5.02 -1.26 -4.94 118.16 118.30 1qfy n LYS 235 Ca -0.01 -1.23 0.00 0.00 -2.02 0.00 0.00 58.31 55.06 1qfy n LYS 235 Cb 0.19 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 1qfy n LYS 235 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qfy n GLY 236 N 1.22 0.63 3.77 0.72 0.00 -0.39 -5.05 105.19 106.10 1qfy n GLY 236 Ca 0.18 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1qfy n GLY 236 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qfy s GLU 237 N -0.57 4.60 0.32 1.61 2.02 -1.26 -4.76 118.70 120.67 1qfy s GLU 237 Ca 0.00 1.42 -0.29 0.00 0.02 0.00 0.00 54.97 56.12 1qfy s GLU 237 Cb 0.00 -2.91 -0.12 0.00 0.10 0.00 0.00 34.13 31.21 1qfy s GLU 237 CO 0.00 0.28 1.46 1.63 0.02 0.00 0.00 175.26 178.66 1qfy n LYS 238 N 0.74 2.46 -2.57 1.61 5.02 -1.26 -1.30 118.16 122.85 1qfy n LYS 238 Ca 0.01 0.87 -0.42 0.00 -2.02 0.00 0.00 58.31 56.75 1qfy n LYS 238 Cb 0.49 -2.57 -0.01 0.00 -0.02 0.00 0.00 35.03 32.92 1qfy n LYS 238 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1qfy s MET 239 N -1.30 3.87 0.65 1.97 -2.45 -0.78 -4.79 119.30 116.49 1qfy s MET 239 Ca 0.59 -1.75 -0.05 0.00 -1.25 0.00 0.00 55.69 53.23 1qfy s MET 239 Cb -0.53 -5.49 0.05 0.00 1.25 0.00 0.00 34.83 30.11 1qfy s MET 239 CO 0.57 -2.25 0.95 0.71 1.05 0.00 0.00 175.02 176.04 1qfy s TYR 240 N 4.46 2.95 0.26 4.11 2.02 -1.26 -2.38 117.35 127.51 1qfy s TYR 240 Ca 0.52 0.37 -0.01 0.00 -0.37 0.00 0.00 57.07 57.58 1qfy s TYR 240 Cb 0.03 -3.03 0.54 0.00 -0.40 0.00 0.00 41.96 39.10 1qfy s TYR 240 CO 0.03 -1.21 1.74 0.97 -1.57 0.00 0.00 175.55 175.52 1qfy h ILE 241 N -0.39 0.67 0.00 2.71 2.10 -1.92 -1.63 117.51 119.04 1qfy h ILE 241 Ca -0.44 -0.18 -0.05 0.00 1.08 0.00 0.00 64.86 65.26 1qfy h ILE 241 Cb 1.30 0.09 -0.01 0.00 -1.09 0.00 0.00 36.82 37.11 1qfy h ILE 241 CO 0.59 0.10 -0.26 0.06 -1.08 0.00 0.00 178.15 177.56 1qfy h GLN 242 N 0.54 0.00 -0.12 2.19 -0.00 -1.93 -1.70 115.11 114.10 1qfy h GLN 242 Ca 0.46 0.00 -0.18 0.00 -0.00 0.00 0.00 58.65 58.94 1qfy h GLN 242 Cb 0.71 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.18 1qfy h GLN 242 CO -0.40 0.26 -0.66 1.15 -0.00 0.00 0.00 178.83 179.17 1qfy h THR 243 N 0.00 1.35 -0.09 1.86 2.02 -1.63 -2.04 112.91 114.38 1qfy h THR 243 Ca -0.00 -2.01 -0.19 0.00 0.77 0.00 0.00 66.41 64.98 1qfy h THR 243 Cb 0.69 1.99 0.01 0.00 -1.74 0.00 0.00 68.15 69.10 1qfy h THR 243 CO 0.03 0.61 -0.70 -0.09 0.37 0.00 0.00 175.52 175.75 1qfy h ARG 244 N 0.33 0.64 -0.36 6.66 9.65 -1.22 -3.17 114.38 126.91 1qfy h ARG 244 Ca -0.02 -0.56 0.02 0.00 -1.10 0.00 0.00 59.98 58.32 1qfy h ARG 244 Cb 1.23 0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.92 1qfy h ARG 244 CO 0.12 1.18 0.24 0.52 2.80 0.00 0.00 179.97 184.82 1qfy h MET 245 N 0.29 0.42 0.00 0.20 2.86 -1.27 -1.80 114.93 115.63 1qfy h MET 245 Ca -0.06 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1qfy h MET 245 Cb 1.34 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.91 1qfy h MET 245 CO 0.14 0.28 -0.04 0.00 1.06 0.00 0.00 176.91 178.35 1qfy h ALA 246 N 1.79 1.42 0.00 6.32 0.00 -1.34 -1.11 119.26 126.34 1qfy h ALA 246 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1qfy h ALA 246 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1qfy h ALA 246 CO -0.03 0.05 0.00 1.04 0.00 0.00 0.00 179.25 180.31 1qfy n GLN 247 N -3.74 0.17 -0.70 0.00 6.02 -0.68 -2.75 117.38 115.71 1qfy n GLN 247 Ca -0.03 0.28 0.06 0.00 -0.01 0.00 0.00 57.00 57.30 1qfy n GLN 247 Cb 0.13 -1.76 0.17 0.00 1.02 0.00 0.00 30.24 29.81 1qfy n GLN 247 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1qfy n TYR 248 N -2.06 0.00 -0.06 1.08 4.01 -0.44 -4.89 117.16 114.80 1qfy n TYR 248 Ca 0.04 -1.27 -0.08 0.00 -0.16 0.00 0.00 57.90 56.43 1qfy n TYR 248 Cb 0.30 -0.22 -0.02 0.00 -0.31 0.00 0.00 39.34 39.09 1qfy n TYR 248 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1qfy h ALA 249 N 0.90 -0.14 -0.10 -0.72 0.00 -1.31 -1.37 119.26 116.53 1qfy h ALA 249 Ca -0.04 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1qfy h ALA 249 Cb 1.15 0.53 -0.06 0.00 0.00 0.00 0.00 17.79 19.42 1qfy h ALA 249 CO 0.02 -0.68 -0.27 1.49 0.00 0.00 0.00 179.25 179.81 1qfy h GLU 250 N -0.25 -0.34 -0.08 0.00 4.81 -1.90 -2.20 114.58 114.61 1qfy h GLU 250 Ca 0.14 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1qfy h GLU 250 Cb 0.47 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 1qfy h GLU 250 CO -0.40 -0.23 0.05 0.93 -0.73 0.00 0.00 179.01 178.63 1qfy h GLU 251 N -0.36 0.10 -0.60 1.92 3.07 -1.90 -2.08 114.58 114.73 1qfy h GLU 251 Ca 0.09 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.91 1qfy h GLU 251 Cb 0.49 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.35 1qfy h GLU 251 CO -0.30 0.08 0.25 -0.07 -1.40 0.00 0.00 179.01 177.57 1qfy h LEU 252 N 0.10 0.82 -0.95 1.33 3.38 -1.17 -0.49 115.31 118.32 1qfy h LEU 252 Ca 0.03 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1qfy h LEU 252 Cb -0.00 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1qfy h LEU 252 CO -0.01 0.76 0.24 -0.25 0.09 0.00 0.00 178.44 179.27 1qfy h TRP 253 N 0.83 1.02 -0.68 1.13 2.91 -1.36 0.18 115.95 119.99 1qfy h TRP 253 Ca 0.20 -0.08 -0.04 0.00 1.13 0.00 0.00 58.89 60.10 1qfy h TRP 253 Cb 0.18 -0.30 -0.03 0.00 -0.51 0.00 0.00 29.16 28.50 1qfy h TRP 253 CO 0.01 0.80 0.25 1.49 -1.03 0.00 0.00 178.44 179.96 1qfy h GLU 254 N 0.97 1.02 -0.30 2.65 4.57 -0.93 -1.92 114.58 120.64 1qfy h GLU 254 Ca 0.22 -0.20 -0.17 0.00 -1.18 0.00 0.00 59.36 58.04 1qfy h GLU 254 Cb 0.23 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1qfy h GLU 254 CO -0.01 0.86 -0.46 -0.07 -1.18 0.00 0.00 179.01 178.15 1qfy h LEU 255 N 0.97 0.93 -2.29 1.64 3.38 -0.46 -3.07 115.31 116.40 1qfy h LEU 255 Ca 0.22 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 1qfy h LEU 255 Cb 0.23 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1qfy h LEU 255 CO -0.02 1.26 -0.01 -0.07 0.09 0.00 0.00 178.44 179.70 1qfy h LEU 256 N 0.63 0.00 -0.62 1.67 3.38 -0.35 0.18 115.31 120.20 1qfy h LEU 256 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1qfy h LEU 256 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1qfy h LEU 256 CO 0.11 0.01 -0.12 0.11 0.09 0.00 0.00 178.44 178.63 1qfy h LYS 257 N 0.00 0.00 -7.07 1.13 1.57 -1.26 -3.45 116.57 107.49 1qfy h LYS 257 Ca -0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1qfy h LYS 257 Cb 0.02 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.40 1qfy h LYS 257 CO 0.00 0.12 0.45 0.15 -0.57 0.00 0.00 179.45 179.60 1qfy s LYS 258 N -3.39 3.38 0.00 3.15 3.01 0.05 -4.96 119.74 120.99 1qfy s LYS 258 Ca 0.04 1.69 0.27 0.00 -1.01 0.00 0.00 55.97 56.96 1qfy s LYS 258 Cb 0.07 -2.08 0.96 0.00 -1.01 0.00 0.00 37.83 35.78 1qfy s LYS 258 CO 0.64 -0.84 1.72 -0.40 0.51 0.00 0.00 175.35 176.98 1qfy n ASP 259 N -1.17 0.31 -1.13 2.83 5.75 -1.26 -3.68 116.55 118.20 1qfy n ASP 259 Ca 0.11 -0.05 0.06 0.00 -0.01 0.00 0.00 54.79 54.91 1qfy n ASP 259 Cb 0.50 -0.12 0.28 0.00 -1.03 0.00 0.00 41.12 40.75 1qfy n ASP 259 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1qfy n ASN 260 N -1.36 4.12 -4.68 -1.12 6.94 -1.26 -4.96 115.26 112.95 1qfy n ASN 260 Ca 0.08 -3.08 -0.36 0.00 -0.02 0.00 0.00 54.58 51.20 1qfy n ASN 260 Cb 0.32 -0.59 -0.09 0.00 -2.36 0.00 0.00 39.78 37.07 1qfy n ASN 260 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1qfy s THR 261 N -2.87 5.35 -0.09 5.53 2.01 -1.24 -0.88 115.64 123.45 1qfy s THR 261 Ca 0.45 0.26 0.04 0.00 0.31 0.00 0.00 61.69 62.76 1qfy s THR 261 Cb 0.37 -3.53 -0.00 0.00 0.01 0.00 0.00 72.50 69.34 1qfy s THR 261 CO 0.10 0.35 -0.24 -0.36 -0.69 0.00 0.00 174.62 173.78 1qfy s PHE 262 N 0.95 2.53 -0.11 4.92 0.40 0.45 -4.83 117.98 122.29 1qfy s PHE 262 Ca 0.09 -0.97 -0.01 0.00 -0.60 0.00 0.00 56.93 55.45 1qfy s PHE 262 Cb -0.13 -1.69 -0.02 0.00 0.51 0.00 0.00 43.02 41.69 1qfy s PHE 262 CO 0.04 -0.37 -0.08 0.08 0.70 0.00 0.00 175.22 175.59 1qfy s VAL 263 N 0.22 3.57 -0.03 -0.44 1.01 -0.50 -0.51 120.40 123.72 1qfy s VAL 263 Ca -0.15 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.39 1qfy s VAL 263 Cb -0.17 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 1qfy s VAL 263 CO 0.08 0.54 -0.19 -0.31 0.00 0.00 0.00 175.10 175.22 1qfy s TYR 264 N -0.11 1.82 -0.06 5.22 1.51 0.73 -0.94 117.35 125.53 1qfy s TYR 264 Ca 0.01 -0.43 0.02 0.00 -1.01 0.00 0.00 57.07 55.66 1qfy s TYR 264 Cb -0.13 -1.19 0.01 0.00 -0.11 0.00 0.00 41.96 40.54 1qfy s TYR 264 CO 0.03 -0.10 -0.10 1.41 -1.11 0.00 0.00 175.55 175.68 1qfy s MET 265 N -0.26 1.43 -0.12 -0.62 1.75 0.39 -0.17 119.30 121.70 1qfy s MET 265 Ca 0.02 -0.34 -0.11 0.00 -1.25 0.00 0.00 55.69 54.01 1qfy s MET 265 Cb -0.10 -1.23 0.03 0.00 2.84 0.00 0.00 34.83 36.38 1qfy s MET 265 CO 0.01 0.02 0.32 0.00 -0.65 0.00 0.00 175.02 174.71 1qfy n GLY 267 N 2.85 0.35 3.78 0.00 0.00 -1.15 -2.02 105.19 109.00 1qfy n GLY 267 Ca -0.13 -1.41 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 1qfy n GLY 267 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qfy s LEU 268 N 0.00 4.29 0.34 0.99 1.43 -1.26 -2.20 118.68 122.27 1qfy s LEU 268 Ca 0.00 2.97 0.03 0.00 -1.03 0.00 0.00 54.13 56.10 1qfy s LEU 268 Cb 0.00 -3.72 0.65 0.00 0.03 0.00 0.00 46.19 43.14 1qfy s LEU 268 CO 0.00 -0.89 1.98 0.50 0.23 0.00 0.00 176.35 178.16 1qfy h LYS 269 N 2.90 0.84 0.00 1.70 3.64 -1.77 -2.79 116.57 121.10 1qfy h LYS 269 Ca -0.51 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 58.80 1qfy h LYS 269 Cb 1.24 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1qfy h LYS 269 CO 0.64 0.55 -0.10 0.78 -2.27 0.00 0.00 179.45 179.05 1qfy h GLY 270 N 0.86 0.00 2.00 5.01 0.00 -1.91 -3.24 103.07 105.79 1qfy h GLY 270 Ca 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.62 1qfy h GLY 270 CO -0.08 0.00 -0.00 0.00 0.00 0.00 0.00 176.54 176.46 1qfy h MET 271 N 0.00 0.00 -0.93 4.80 -0.00 -1.89 -2.55 114.93 114.37 1qfy h MET 271 Ca -0.00 0.00 0.07 0.00 -0.00 0.00 0.00 59.70 59.77 1qfy h MET 271 Cb 0.72 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 32.26 1qfy h MET 271 CO 0.01 0.00 0.61 1.49 -0.00 0.00 0.00 176.91 179.02 1qfy h GLU 272 N 0.00 1.03 -0.02 -0.10 4.81 -1.75 -3.03 114.58 115.52 1qfy h GLU 272 Ca -0.00 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1qfy h GLU 272 Cb 0.01 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.16 1qfy h GLU 272 CO 0.00 0.68 -0.11 -0.22 -0.73 0.00 0.00 179.01 178.64 1qfy h LYS 273 N 1.06 0.10 -0.07 1.92 3.64 -1.71 -2.86 116.57 118.65 1qfy h LYS 273 Ca 0.40 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 1qfy h LYS 273 Cb 0.20 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1qfy h LYS 273 CO -0.16 0.76 0.01 0.78 -2.27 0.00 0.00 179.45 178.58 1qfy h GLY 274 N -0.53 0.11 0.83 5.01 0.00 -1.70 -1.32 103.07 105.47 1qfy h GLY 274 Ca -0.01 -0.04 -0.11 0.00 0.00 0.00 0.00 47.33 47.16 1qfy h GLY 274 CO 0.02 0.04 -0.36 -2.22 0.00 0.00 0.00 176.54 174.02 1qfy h ILE 275 N 0.10 1.37 -0.37 2.60 2.04 -1.58 -2.52 117.51 119.15 1qfy h ILE 275 Ca 0.03 -1.65 -0.03 0.00 1.00 0.00 0.00 64.86 64.20 1qfy h ILE 275 Cb 0.05 2.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 1qfy h ILE 275 CO -0.00 0.49 0.09 0.44 0.00 0.00 0.00 178.15 179.17 1qfy h ASP 276 N 0.09 0.50 -0.46 1.72 3.32 -1.22 0.21 116.42 120.58 1qfy h ASP 276 Ca -0.01 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 1qfy h ASP 276 Cb 0.98 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 1qfy h ASP 276 CO 0.08 0.51 0.29 0.44 -1.72 0.00 0.00 179.24 178.83 1qfy h ASP 277 N 0.53 0.55 -0.47 6.45 3.32 -1.19 0.35 116.42 125.97 1qfy h ASP 277 Ca 0.12 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 1qfy h ASP 277 Cb 0.21 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1qfy h ASP 277 CO -0.00 0.43 0.14 0.40 -1.72 0.00 0.00 179.24 178.49 1qfy h ILE 278 N 0.62 1.23 -0.17 0.35 5.03 -0.90 -3.18 117.51 120.48 1qfy h ILE 278 Ca 0.17 -0.76 -0.14 0.00 -0.12 0.00 0.00 64.86 64.01 1qfy h ILE 278 Cb -0.02 0.83 -0.01 0.00 -3.03 0.00 0.00 36.82 34.59 1qfy h ILE 278 CO -0.03 0.27 -0.50 0.24 -0.68 0.00 0.00 178.15 177.45 1qfy h MET 279 N 0.63 0.45 -0.35 2.37 2.86 -0.46 -3.11 114.93 117.31 1qfy h MET 279 Ca 0.15 -0.26 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 1qfy h MET 279 Cb 0.27 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1qfy h MET 279 CO -0.00 0.85 0.05 -0.24 1.06 0.00 0.00 176.91 178.62 1qfy h VAL 280 N 0.35 1.18 -0.19 -2.22 3.04 -0.30 -2.33 116.25 115.80 1qfy h VAL 280 Ca 0.02 -0.68 -0.18 0.00 -1.01 0.00 0.00 66.70 64.85 1qfy h VAL 280 Cb 1.01 0.86 0.01 0.00 -2.01 0.00 0.00 31.29 31.15 1qfy h VAL 280 CO 0.09 0.24 -0.57 0.28 -1.01 0.00 0.00 177.57 176.59 1qfy h SER 281 N 0.51 0.82 0.32 3.17 0.02 -1.55 -1.53 113.55 115.31 1qfy h SER 281 Ca 0.12 -0.59 -0.02 0.00 -0.84 0.00 0.00 61.79 60.46 1qfy h SER 281 Cb 0.26 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1qfy h SER 281 CO 0.00 1.27 -0.15 -0.07 -1.14 0.00 0.00 176.83 176.74 1qfy h LEU 282 N 0.42 -0.36 -1.09 5.07 3.38 -1.46 -0.86 115.31 120.41 1qfy h LEU 282 Ca -0.02 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1qfy h LEU 282 Cb 1.20 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.01 1qfy h LEU 282 CO 0.12 -0.18 0.34 0.00 0.09 0.00 0.00 178.44 178.81 1qfy h ALA 283 N 0.15 1.30 -0.19 1.53 0.00 -1.49 -2.34 119.26 118.21 1qfy h ALA 283 Ca -0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1qfy h ALA 283 Cb 0.38 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1qfy h ALA 283 CO 0.07 0.55 0.11 0.00 0.00 0.00 0.00 179.25 179.98 1qfy h ALA 284 N 1.40 0.25 0.00 0.00 0.00 -0.97 1.34 119.26 121.28 1qfy h ALA 284 Ca 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1qfy h ALA 284 Cb 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1qfy h ALA 284 CO -0.03 -0.23 0.00 0.87 0.00 0.00 0.00 179.25 179.86 1qfy h LYS 285 N 0.21 0.00 -0.59 0.00 1.79 -0.91 -0.24 116.57 116.83 1qfy h LYS 285 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1qfy h LYS 285 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1qfy h LYS 285 CO -0.01 0.00 0.00 -3.47 -1.08 0.00 0.00 179.45 174.89 1qfy n ASP 286 N -2.96 3.35 -1.55 0.86 2.03 -0.59 -4.92 116.55 112.77 1qfy n ASP 286 Ca -0.01 -1.99 -0.13 0.00 0.52 0.00 0.00 54.79 53.19 1qfy n ASP 286 Cb 0.20 -0.39 0.00 0.00 -0.72 0.00 0.00 41.12 40.20 1qfy n ASP 286 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1qfy n GLY 287 N 1.50 -0.12 3.34 0.27 0.00 -0.10 -5.02 105.19 105.06 1qfy n GLY 287 Ca 0.21 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 1qfy n GLY 287 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qfy s ILE 288 N -2.70 2.00 -0.36 -0.61 -1.09 0.45 -4.98 121.20 113.92 1qfy s ILE 288 Ca 0.05 -1.62 -0.12 0.00 -2.23 0.00 0.00 60.65 56.73 1qfy s ILE 288 Cb -0.02 -1.78 0.00 0.00 -1.58 0.00 0.00 42.46 39.08 1qfy s ILE 288 CO 0.06 0.06 0.22 -0.62 -1.23 0.00 0.00 174.94 173.43 1qfy s ASP 289 N -1.90 5.87 0.48 3.58 2.15 -1.26 -2.51 116.67 123.09 1qfy s ASP 289 Ca 0.10 -0.68 0.14 0.00 0.43 0.00 0.00 52.55 52.54 1qfy s ASP 289 Cb -0.10 -2.08 1.14 0.00 -0.30 0.00 0.00 42.92 41.57 1qfy s ASP 289 CO 0.05 -0.31 2.09 -0.25 -0.17 0.00 0.00 175.17 176.58 1qfy h TRP 290 N 8.47 0.20 -0.83 -5.34 -0.00 -1.88 0.26 115.95 116.83 1qfy h TRP 290 Ca -0.29 0.00 0.01 0.00 -0.00 0.00 0.00 58.89 58.61 1qfy h TRP 290 Cb 1.13 -0.07 -0.04 0.00 -0.00 0.00 0.00 29.16 30.19 1qfy h TRP 290 CO 0.61 0.12 0.54 0.82 -0.00 0.00 0.00 178.44 180.53 1qfy h ILE 291 N 0.21 1.22 0.18 2.65 5.03 -1.97 0.32 117.51 125.14 1qfy h ILE 291 Ca 0.10 -0.41 -0.29 0.00 -0.12 0.00 0.00 64.86 64.13 1qfy h ILE 291 Cb 0.13 0.00 0.02 0.00 -3.03 0.00 0.00 36.82 33.94 1qfy h ILE 291 CO -0.02 0.21 -1.40 -0.33 -0.68 0.00 0.00 178.15 175.94 1qfy h GLU 292 N 1.13 0.37 -0.72 2.37 3.07 -1.84 -3.20 114.58 115.76 1qfy h GLU 292 Ca 0.30 -0.64 -0.05 0.00 -0.50 0.00 0.00 59.36 58.47 1qfy h GLU 292 Cb -0.11 0.24 -0.03 0.00 -0.84 0.00 0.00 28.75 28.00 1qfy h GLU 292 CO -0.06 1.31 0.24 -0.92 -1.40 0.00 0.00 179.01 178.17 1qfy h TYR 293 N -0.09 1.14 -0.74 4.33 3.20 -0.84 -2.15 116.97 121.82 1qfy h TYR 293 Ca -0.27 -0.11 -0.04 0.00 3.14 0.00 0.00 58.73 61.45 1qfy h TYR 293 Cb 1.93 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 39.84 1qfy h TYR 293 CO 0.14 0.90 0.31 -0.22 -1.64 0.00 0.00 178.16 177.65 1qfy h LYS 294 N 1.05 1.08 -0.64 1.82 3.64 -0.51 -0.85 116.57 122.16 1qfy h LYS 294 Ca 0.23 -0.18 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1qfy h LYS 294 Cb 0.29 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1qfy h LYS 294 CO -0.01 0.86 0.40 -0.09 -2.27 0.00 0.00 179.45 178.35 1qfy h ARG 295 N 1.06 0.77 -0.11 1.90 2.43 -1.45 0.64 114.38 119.63 1qfy h ARG 295 Ca 0.25 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1qfy h ARG 295 Cb 0.18 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1qfy h ARG 295 CO -0.02 0.51 0.04 1.15 -1.51 0.00 0.00 179.97 180.14 1qfy h THR 296 N 0.80 1.16 -0.33 0.20 2.02 -0.80 -2.01 112.91 113.95 1qfy h THR 296 Ca 0.25 -0.49 0.03 0.00 0.77 0.00 0.00 66.41 66.97 1qfy h THR 296 Cb -0.01 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1qfy h THR 296 CO -0.09 0.14 0.14 -0.07 0.37 0.00 0.00 175.52 176.01 1qfy h LEU 297 N 0.00 0.18 -0.50 2.58 3.38 -0.72 0.22 115.31 120.45 1qfy h LEU 297 Ca 0.04 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1qfy h LEU 297 Cb 0.19 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1qfy h LEU 297 CO -0.00 0.14 0.24 0.11 0.09 0.00 0.00 178.44 179.02 1qfy h LYS 298 N 0.29 0.46 0.00 1.13 1.57 -0.80 0.18 116.57 119.40 1qfy h LYS 298 Ca 0.14 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1qfy h LYS 298 Cb 0.09 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1qfy h LYS 298 CO -0.13 0.30 -0.28 1.57 -0.57 0.00 0.00 179.45 180.34 1qfy h LYS 299 N 0.47 0.00 -0.10 3.15 2.10 -0.97 -2.19 116.57 119.04 1qfy h LYS 299 Ca 0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.87 1qfy h LYS 299 Cb 0.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 1qfy h LYS 299 CO -0.17 0.28 0.00 0.00 -2.00 0.00 0.00 179.45 177.56 1qfy n ALA 300 N -2.26 2.54 -2.31 0.07 0.00 0.03 -4.89 120.51 113.69 1qfy n ALA 300 Ca -0.00 -0.29 -0.14 0.00 0.00 0.00 0.00 53.44 53.01 1qfy n ALA 300 Cb 0.46 -1.14 -0.00 0.00 0.00 0.00 0.00 19.45 18.76 1qfy n ALA 300 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1qfy n GLU 301 N -0.22 -1.33 -0.08 0.00 1.02 -0.82 -4.94 120.64 114.28 1qfy n GLU 301 Ca 0.12 0.66 0.03 0.00 -0.02 0.00 0.00 57.16 57.95 1qfy n GLU 301 Cb 0.17 -4.93 0.07 0.00 -0.02 0.00 0.00 31.44 26.74 1qfy n GLU 301 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1qfy n GLN 302 N -2.39 2.51 -3.48 3.49 6.02 0.54 -4.79 117.38 119.28 1qfy n GLN 302 Ca -0.15 -1.66 -0.29 0.00 -0.01 0.00 0.00 57.00 54.89 1qfy n GLN 302 Cb 0.62 -1.14 -0.12 0.00 1.02 0.00 0.00 30.24 30.62 1qfy n GLN 302 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 1qfy s TRP 303 N -0.93 0.82 -0.25 1.08 -0.11 -1.23 -1.42 118.94 116.91 1qfy s TRP 303 Ca 0.11 -1.70 -0.08 0.00 1.22 0.00 0.00 56.10 55.65 1qfy s TRP 303 Cb 0.06 -0.99 -0.04 0.00 -1.50 0.00 0.00 33.47 31.01 1qfy s TRP 303 CO 0.08 -0.83 0.10 -0.80 -4.62 0.00 0.00 176.95 170.89 1qfy s ASN 304 N 0.99 5.44 -0.06 5.86 0.01 -0.12 -4.62 114.94 122.43 1qfy s ASN 304 Ca 0.18 -0.12 0.04 0.00 -0.71 0.00 0.00 52.86 52.26 1qfy s ASN 304 Cb -0.22 -1.98 -0.00 0.00 0.41 0.00 0.00 41.25 39.45 1qfy s ASN 304 CO 0.00 -0.02 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.69 1qfy s VAL 305 N 1.53 1.62 -0.33 1.60 1.01 -1.26 -0.46 120.40 124.10 1qfy s VAL 305 Ca 0.06 -0.80 -0.00 0.00 0.00 0.00 0.00 61.98 61.24 1qfy s VAL 305 Cb -0.15 -1.40 0.13 0.00 0.00 0.00 0.00 36.38 34.97 1qfy s VAL 305 CO 0.05 0.46 0.24 -0.70 0.00 0.00 0.00 175.10 175.15 1qfy s GLU 306 N 0.16 0.46 0.12 2.72 2.12 0.01 -4.98 118.70 119.31 1qfy s GLU 306 Ca -0.08 -0.92 0.06 0.00 0.36 0.00 0.00 54.97 54.39 1qfy s GLU 306 Cb -0.14 -1.07 -0.04 0.00 0.26 0.00 0.00 34.13 33.15 1qfy s GLU 306 CO 0.04 -1.14 -0.14 0.14 -0.54 0.00 0.00 175.26 173.61 1qfy s VAL 307 N 1.52 1.34 0.00 3.70 -7.23 -1.26 -2.92 120.40 115.55 1qfy s VAL 307 Ca 0.15 -1.68 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 1qfy s VAL 307 Cb -0.19 -1.50 0.00 0.00 0.56 0.00 0.00 36.38 35.25 1qfy s VAL 307 CO -0.12 -0.38 0.00 -1.54 -0.31 0.00 0.00 175.10 172.75