#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ogo s THR 4 N 0.00 4.94 0.35 12.58 2.01 -1.26 -5.05 115.64 129.21 1ogo s THR 4 Ca 0.00 1.55 -0.12 0.00 0.31 0.00 0.00 61.69 63.43 1ogo s THR 4 Cb 0.00 -4.10 -0.07 0.00 0.01 0.00 0.00 72.50 68.34 1ogo s THR 4 CO 0.00 0.11 0.73 0.00 -0.69 0.00 0.00 174.62 174.76 1ogo s ALA 5 N 1.68 3.37 -0.67 7.40 0.00 -1.26 -5.03 121.76 127.25 1ogo s ALA 5 Ca 0.38 -0.12 -0.08 0.00 0.00 0.00 0.00 51.96 52.13 1ogo s ALA 5 Cb -0.17 -2.69 0.17 0.00 0.00 0.00 0.00 23.12 20.43 1ogo s ALA 5 CO 0.15 0.19 0.54 -0.80 0.00 0.00 0.00 175.76 175.83 1ogo s ASN 6 N -2.73 5.89 0.40 0.00 0.01 -1.26 -5.01 114.94 112.24 1ogo s ASN 6 Ca 0.52 -2.60 0.08 0.00 -0.71 0.00 0.00 52.86 50.14 1ogo s ASN 6 Cb -0.10 -2.02 0.00 0.00 0.41 0.00 0.00 41.25 39.54 1ogo s ASN 6 CO 0.25 -0.51 0.54 0.42 -1.51 0.00 0.00 177.10 176.29 1ogo s THR 7 N 0.31 3.25 -0.01 1.60 -4.23 -1.26 -0.36 115.64 114.93 1ogo s THR 7 Ca 0.15 -1.01 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 1ogo s THR 7 Cb -0.18 -3.10 0.01 0.00 1.34 0.00 0.00 72.50 70.57 1ogo s THR 7 CO -0.05 -0.04 0.01 -2.28 -0.54 0.00 0.00 174.62 171.72 1ogo s HIS 8 N -2.31 0.05 -0.29 3.99 2.46 -1.26 -4.94 115.29 112.99 1ogo s HIS 8 Ca 0.52 0.03 -0.01 0.00 0.47 0.00 0.00 55.06 56.08 1ogo s HIS 8 Cb -0.10 -0.11 0.13 0.00 -0.13 0.00 0.00 32.58 32.37 1ogo s HIS 8 CO 0.32 -0.03 0.26 0.00 -2.47 0.00 0.00 174.74 172.82 1ogo n GLY 10 N 5.30 5.54 0.09 0.00 0.00 -0.56 -4.99 105.19 110.58 1ogo n GLY 10 Ca -0.03 -1.65 0.13 0.00 0.00 0.00 0.00 46.02 44.48 1ogo n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ogo n ALA 11 N -3.00 2.28 -0.08 4.61 0.00 -1.26 -3.88 120.51 119.18 1ogo n ALA 11 Ca 0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 53.44 53.23 1ogo n ALA 11 Cb 0.00 -1.47 -0.12 0.00 0.00 0.00 0.00 19.45 17.86 1ogo n ALA 11 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1ogo h ASP 12 N 0.00 0.02 -5.07 0.00 3.04 -1.96 -3.39 116.42 109.07 1ogo h ASP 12 Ca 0.00 -0.79 -0.02 0.00 -3.24 0.00 0.00 57.03 52.98 1ogo h ASP 12 Cb 0.71 -0.01 -0.10 0.00 -1.04 0.00 0.00 39.33 38.88 1ogo h ASP 12 CO 0.00 1.23 0.06 0.72 -2.04 0.00 0.00 179.24 179.21 1ogo s PHE 13 N -2.29 -0.20 -0.08 4.15 -0.12 -1.25 -0.93 117.98 117.25 1ogo s PHE 13 Ca -0.23 -0.13 -0.03 0.00 -0.05 0.00 0.00 56.93 56.49 1ogo s PHE 13 Cb 0.01 0.42 0.05 0.00 -0.63 0.00 0.00 43.02 42.86 1ogo s PHE 13 CO 0.66 -0.90 0.17 0.00 -0.05 0.00 0.00 175.22 175.10 1ogo s THR 15 N 1.76 2.17 0.27 0.00 -4.23 0.57 -1.26 115.64 114.93 1ogo s THR 15 Ca -0.03 -2.18 -0.06 0.00 -1.18 0.00 0.00 61.69 58.24 1ogo s THR 15 Cb -0.12 -2.66 -0.01 0.00 1.34 0.00 0.00 72.50 71.05 1ogo s THR 15 CO -0.06 -0.19 0.38 -1.66 -0.54 0.00 0.00 174.62 172.54 1ogo s TRP 16 N -2.65 0.86 0.23 3.99 -2.14 -1.26 -4.25 118.94 113.72 1ogo s TRP 16 Ca 0.33 -1.12 0.01 0.00 2.66 0.00 0.00 56.10 57.97 1ogo s TRP 16 Cb 0.03 -0.13 -0.04 0.00 -3.10 0.00 0.00 33.47 30.23 1ogo s TRP 16 CO 0.16 -0.94 0.14 -0.46 -2.66 0.00 0.00 176.95 173.19 1ogo s TRP 17 N -3.72 1.34 -0.03 1.66 -0.11 -1.26 -1.52 118.94 115.30 1ogo s TRP 17 Ca 0.30 -1.36 0.02 0.00 1.22 0.00 0.00 56.10 56.28 1ogo s TRP 17 Cb 0.02 -0.68 0.00 0.00 -1.50 0.00 0.00 33.47 31.31 1ogo s TRP 17 CO 0.14 -0.58 -0.09 -1.01 -4.62 0.00 0.00 176.95 170.79 1ogo s HIS 18 N -3.95 0.96 -2.00 5.86 3.76 -1.26 -4.97 115.29 113.68 1ogo s HIS 18 Ca 0.39 -0.24 0.26 0.00 -0.15 0.00 0.00 55.06 55.31 1ogo s HIS 18 Cb 0.07 -0.69 1.55 0.00 1.11 0.00 0.00 32.58 34.61 1ogo s HIS 18 CO 0.14 -0.11 1.99 -0.40 -0.85 0.00 0.00 174.74 175.51 1ogo n ASP 19 N 3.32 0.00 -0.75 1.40 5.68 -1.26 -3.43 116.55 121.52 1ogo n ASP 19 Ca -0.18 -1.15 0.06 0.00 -0.50 0.00 0.00 54.79 53.01 1ogo n ASP 19 Cb 0.54 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.66 1ogo n ASP 19 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1ogo n SER 20 N -0.91 1.53 -4.70 -1.12 3.41 -1.26 -5.06 113.62 105.51 1ogo n SER 20 Ca 0.19 -3.23 -0.41 0.00 -0.26 0.00 0.00 58.87 55.16 1ogo n SER 20 Cb 0.09 -0.44 0.01 0.00 -0.26 0.00 0.00 64.21 63.60 1ogo n SER 20 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ogo n GLY 21 N -0.70 0.52 2.78 5.00 0.00 -1.22 -1.50 105.19 110.07 1ogo n GLY 21 Ca 0.14 0.23 -0.21 0.00 0.00 0.00 0.00 46.02 46.18 1ogo n GLY 21 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ogo s GLU 22 N -2.10 0.50 -0.23 1.61 2.12 0.31 -4.80 118.70 116.12 1ogo s GLU 22 Ca 0.59 0.11 -0.28 0.00 0.36 0.00 0.00 54.97 55.76 1ogo s GLU 22 Cb -0.53 -0.82 0.00 0.00 0.26 0.00 0.00 34.13 33.05 1ogo s GLU 22 CO 0.59 -0.25 0.97 0.42 -0.54 0.00 0.00 175.26 176.45 1ogo s ILE 23 N 1.71 4.74 -0.30 -3.70 -1.09 -1.26 -1.12 121.20 120.18 1ogo s ILE 23 Ca 0.01 1.88 -0.10 0.00 -2.23 0.00 0.00 60.65 60.21 1ogo s ILE 23 Cb -0.13 -4.25 0.16 0.00 -1.58 0.00 0.00 42.46 36.67 1ogo s ILE 23 CO -0.04 -0.13 0.77 0.21 -1.23 0.00 0.00 174.94 174.52 1ogo s ASN 24 N 1.23 -0.98 0.00 3.58 3.84 -1.26 -5.01 114.94 116.34 1ogo s ASN 24 Ca 0.41 1.07 0.12 0.00 0.21 0.00 0.00 52.86 54.68 1ogo s ASN 24 Cb -0.15 2.01 0.23 0.00 -0.55 0.00 0.00 41.25 42.79 1ogo s ASN 24 CO 0.07 -0.19 1.11 0.35 -2.79 0.00 0.00 177.10 175.65 1ogo n THR 25 N 5.32 0.54 0.00 -5.21 -2.24 -1.26 -4.78 114.28 106.65 1ogo n THR 25 Ca -0.08 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 1ogo n THR 25 Cb 0.51 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 1ogo n THR 25 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ogo n GLN 26 N 0.67 1.45 -4.36 -0.78 1.13 -1.26 -4.99 117.38 109.24 1ogo n GLN 26 Ca 0.10 0.00 -0.19 0.00 -1.94 0.00 0.00 57.00 54.97 1ogo n GLN 26 Cb 0.39 -0.78 -0.09 0.00 0.11 0.00 0.00 30.24 29.86 1ogo n GLN 26 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1ogo s THR 27 N -1.56 0.42 0.46 5.09 -4.23 -1.26 -4.52 115.64 110.04 1ogo s THR 27 Ca 0.00 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.26 1ogo s THR 27 Cb 0.00 -2.52 -0.08 0.00 1.34 0.00 0.00 72.50 71.24 1ogo s THR 27 CO 0.00 0.00 1.37 -2.84 -0.54 0.00 0.00 174.62 172.61 1ogo s PRO 28 N -3.83 3.65 0.79 3.99 0.02 -1.23 -4.44 135.00 133.95 1ogo s PRO 28 Ca 0.35 2.28 -0.11 0.00 0.02 0.00 0.00 61.00 63.54 1ogo s PRO 28 Cb 0.05 -2.59 0.06 0.00 0.02 0.00 0.00 34.50 32.05 1ogo s PRO 28 CO 0.17 -0.80 1.09 0.14 -0.33 0.00 0.00 177.00 177.26 1ogo s VAL 29 N -1.26 3.28 0.70 3.83 -7.23 -1.26 -5.01 120.40 113.44 1ogo s VAL 29 Ca 0.62 0.41 -0.16 0.00 -1.81 0.00 0.00 61.98 61.05 1ogo s VAL 29 Cb -0.41 -3.05 0.02 0.00 0.56 0.00 0.00 36.38 33.50 1ogo s VAL 29 CO 0.51 -0.54 1.22 -1.10 -0.31 0.00 0.00 175.10 174.88 1ogo s GLN 30 N -5.03 2.33 0.29 4.82 -1.52 -1.26 -4.88 119.66 114.41 1ogo s GLN 30 Ca 0.61 1.82 0.03 0.00 -1.95 0.00 0.00 55.36 55.86 1ogo s GLN 30 Cb -0.16 -1.85 0.68 0.00 -0.22 0.00 0.00 33.01 31.46 1ogo s GLN 30 CO 0.55 -1.70 1.74 -1.35 -0.25 0.00 0.00 175.29 174.28 1ogo h PRO 31 N 0.02 0.55 -0.23 2.91 0.11 -2.02 -0.78 132.00 132.56 1ogo h PRO 31 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1ogo h PRO 31 Cb 1.30 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ogo h PRO 31 CO 0.51 0.37 0.00 0.41 -0.21 0.00 0.00 178.00 179.08 1ogo n GLY 32 N -1.33 0.70 3.97 -0.55 0.00 -1.26 -4.73 105.19 101.99 1ogo n GLY 32 Ca 0.21 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 1ogo n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ogo s ASN 33 N -1.53 6.26 -0.14 1.61 0.01 -0.30 -4.78 114.94 116.06 1ogo s ASN 33 Ca 0.34 0.09 0.02 0.00 -0.71 0.00 0.00 52.86 52.60 1ogo s ASN 33 Cb 0.19 -1.79 0.01 0.00 0.41 0.00 0.00 41.25 40.07 1ogo s ASN 33 CO 0.27 -0.17 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.79 1ogo s VAL 34 N -2.07 2.05 0.09 1.60 1.01 -0.56 -4.72 120.40 117.80 1ogo s VAL 34 Ca 0.37 -0.97 -0.31 0.00 0.00 0.00 0.00 61.98 61.06 1ogo s VAL 34 Cb -0.09 -1.82 -0.09 0.00 0.00 0.00 0.00 36.38 34.38 1ogo s VAL 34 CO 0.30 0.55 1.67 -0.60 0.00 0.00 0.00 175.10 177.02 1ogo s ARG 35 N 0.84 4.19 0.04 2.72 3.52 -1.26 -0.53 118.95 128.47 1ogo s ARG 35 Ca -0.06 2.38 0.07 0.00 -0.13 0.00 0.00 55.73 57.98 1ogo s ARG 35 Cb -0.15 -3.54 -0.03 0.00 -1.56 0.00 0.00 34.95 29.66 1ogo s ARG 35 CO -0.02 -0.74 -0.18 -1.14 -0.81 0.00 0.00 175.30 172.41 1ogo s GLN 36 N 2.46 2.04 0.08 5.12 0.74 -0.27 -2.02 119.66 127.81 1ogo s GLN 36 Ca 0.74 -1.00 -0.35 0.00 0.05 0.00 0.00 55.36 54.81 1ogo s GLN 36 Cb -0.41 -2.17 -0.14 0.00 1.10 0.00 0.00 33.01 31.39 1ogo s GLN 36 CO 0.33 0.54 1.61 0.45 -0.55 0.00 0.00 175.29 177.67 1ogo n SER 37 N 1.53 2.92 -0.03 6.67 2.88 -0.12 -4.47 113.62 123.00 1ogo n SER 37 Ca -0.16 1.06 0.15 0.00 -1.33 0.00 0.00 58.87 58.59 1ogo n SER 37 Cb 0.52 -1.37 0.75 0.00 -0.75 0.00 0.00 64.21 63.36 1ogo n SER 37 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ogo n HIS 38 N 4.04 0.00 0.00 0.66 1.44 -1.26 -4.32 115.22 115.79 1ogo n HIS 38 Ca 0.19 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.90 1ogo n HIS 38 Cb 0.27 -0.22 0.00 0.00 0.12 0.00 0.00 29.99 30.16 1ogo n HIS 38 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 1ogo n LYS 39 N -1.15 1.78 -4.64 -1.40 4.81 -1.26 -4.82 118.16 111.48 1ogo n LYS 39 Ca 0.16 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.34 1ogo n LYS 39 Cb 0.23 -0.84 -0.14 0.00 0.02 0.00 0.00 35.03 34.30 1ogo n LYS 39 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1ogo s TYR 40 N -1.68 1.79 0.07 5.64 1.51 -1.26 -0.65 117.35 122.78 1ogo s TYR 40 Ca 0.00 -0.37 0.09 0.00 -1.01 0.00 0.00 57.07 55.77 1ogo s TYR 40 Cb 0.00 -1.07 -0.03 0.00 -0.11 0.00 0.00 41.96 40.74 1ogo s TYR 40 CO 0.00 0.09 -0.22 -1.54 -1.11 0.00 0.00 175.55 172.77 1ogo s SER 41 N -1.16 3.58 -0.04 2.29 1.04 -0.16 -4.71 113.70 114.54 1ogo s SER 41 Ca 0.07 -0.55 0.05 0.00 0.48 0.00 0.00 55.95 56.01 1ogo s SER 41 Cb -0.09 -0.45 -0.01 0.00 0.10 0.00 0.00 66.02 65.57 1ogo s SER 41 CO 0.02 0.23 -0.19 -0.69 0.98 0.00 0.00 173.24 173.59 1ogo s VAL 42 N -0.96 1.56 0.10 5.02 1.01 -1.26 -1.86 120.40 124.02 1ogo s VAL 42 Ca 0.14 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.37 1ogo s VAL 42 Cb -0.10 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 1ogo s VAL 42 CO 0.06 0.44 -0.11 -1.10 0.00 0.00 0.00 175.10 174.39 1ogo s GLN 43 N -0.09 0.90 -0.03 2.72 -0.21 -0.33 -1.44 119.66 121.18 1ogo s GLN 43 Ca -0.02 -1.19 0.03 0.00 0.02 0.00 0.00 55.36 54.21 1ogo s GLN 43 Cb -0.11 -0.62 -0.00 0.00 1.00 0.00 0.00 33.01 33.28 1ogo s GLN 43 CO 0.02 0.10 -0.13 0.08 -2.12 0.00 0.00 175.29 173.24 1ogo s VAL 44 N -2.41 1.05 0.04 1.09 1.01 0.60 -0.80 120.40 120.99 1ogo s VAL 44 Ca 0.07 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.56 1ogo s VAL 44 Cb -0.03 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 1ogo s VAL 44 CO 0.01 0.31 -0.11 -0.55 0.00 0.00 0.00 175.10 174.76 1ogo s SER 45 N 0.05 1.27 0.39 3.32 0.15 -0.61 -0.43 113.70 117.82 1ogo s SER 45 Ca -0.02 -0.49 -0.25 0.00 0.70 0.00 0.00 55.95 55.89 1ogo s SER 45 Cb -0.09 -0.04 -0.12 0.00 -1.71 0.00 0.00 66.02 64.07 1ogo s SER 45 CO 0.01 -0.08 0.88 0.18 1.20 0.00 0.00 173.24 175.43 1ogo n LEU 46 N 1.69 1.69 -4.68 3.45 4.77 -1.26 -0.58 117.00 122.08 1ogo n LEU 46 Ca -0.20 1.03 -0.45 0.00 -0.03 0.00 0.00 56.01 56.36 1ogo n LEU 46 Cb 0.55 -1.27 -0.04 0.00 -2.33 0.00 0.00 43.42 40.33 1ogo n LEU 46 CO 0.22 -1.86 1.33 0.00 -1.33 0.00 0.00 177.39 175.75 1ogo n ALA 47 N -0.44 1.66 -0.74 -1.18 0.00 -0.60 -2.04 120.51 117.17 1ogo n ALA 47 Ca 0.10 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1ogo n ALA 47 Cb 0.37 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.37 1ogo n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ogo n GLY 48 N 3.84 1.27 0.13 0.00 0.00 -1.26 -4.88 105.19 104.28 1ogo n GLY 48 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1ogo n GLY 48 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ogo n THR 49 N -2.00 0.00 -4.01 2.61 -2.24 -0.87 -4.98 114.28 102.79 1ogo n THR 49 Ca 0.00 -0.07 -0.30 0.00 -2.27 0.00 0.00 64.05 61.41 1ogo n THR 49 Cb 0.00 0.59 -0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1ogo n THR 49 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ogo n ASN 50 N -1.09 -2.70 -3.65 3.42 4.05 -1.26 -4.92 115.26 109.11 1ogo n ASN 50 Ca 0.07 -0.93 -0.27 0.00 0.45 0.00 0.00 54.58 53.90 1ogo n ASN 50 Cb 0.35 -3.29 -0.11 0.00 1.23 0.00 0.00 39.78 37.97 1ogo n ASN 50 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 1ogo n ASN 51 N -2.84 1.86 -4.81 1.20 4.05 -1.26 -5.10 115.26 108.36 1ogo n ASN 51 Ca -0.08 -2.95 -0.38 0.00 0.45 0.00 0.00 54.58 51.62 1ogo n ASN 51 Cb 0.57 -0.68 -0.06 0.00 1.23 0.00 0.00 39.78 40.84 1ogo n ASN 51 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1ogo s PHE 52 N -1.11 3.80 -0.00 1.20 0.40 -1.26 -4.28 117.98 116.73 1ogo s PHE 52 Ca 0.30 1.32 0.06 0.00 -0.60 0.00 0.00 56.93 58.01 1ogo s PHE 52 Cb 0.02 -2.54 -0.02 0.00 0.51 0.00 0.00 43.02 41.00 1ogo s PHE 52 CO -0.16 0.55 -0.18 -1.01 0.70 0.00 0.00 175.22 175.13 1ogo s HIS 53 N -1.16 1.56 0.35 0.36 3.76 0.42 -4.87 115.29 115.71 1ogo s HIS 53 Ca 0.31 -0.31 -0.28 0.00 -0.15 0.00 0.00 55.06 54.63 1ogo s HIS 53 Cb -0.20 -0.99 -0.11 0.00 1.11 0.00 0.00 32.58 32.40 1ogo s HIS 53 CO 0.20 -0.01 1.37 -0.51 -0.85 0.00 0.00 174.74 174.95 1ogo s ASP 54 N -0.56 6.61 -0.10 1.40 1.01 0.51 -0.29 116.67 125.25 1ogo s ASP 54 Ca 0.06 2.82 -0.00 0.00 0.71 0.00 0.00 52.55 56.14 1ogo s ASP 54 Cb -0.07 -2.66 0.02 0.00 1.01 0.00 0.00 42.92 41.23 1ogo s ASP 54 CO -0.00 -0.66 -0.06 -0.55 0.21 0.00 0.00 175.17 174.11 1ogo s SER 55 N -0.36 1.97 0.32 0.27 0.15 -0.52 -4.24 113.70 111.29 1ogo s SER 55 Ca 0.50 -0.25 -0.29 0.00 0.70 0.00 0.00 55.95 56.61 1ogo s SER 55 Cb -0.42 -0.74 -0.11 0.00 -1.71 0.00 0.00 66.02 63.04 1ogo s SER 55 CO 0.57 -0.12 1.57 0.12 1.20 0.00 0.00 173.24 176.57 1ogo s PHE 56 N 1.66 2.67 -0.32 3.44 5.36 -0.58 -4.14 117.98 126.06 1ogo s PHE 56 Ca 0.03 0.90 -0.06 0.00 -0.96 0.00 0.00 56.93 56.84 1ogo s PHE 56 Cb -0.13 -4.07 0.04 0.00 -0.34 0.00 0.00 43.02 38.51 1ogo s PHE 56 CO -0.06 -3.46 0.08 0.08 -1.46 0.00 0.00 175.22 170.40 1ogo s VAL 57 N -0.39 3.68 0.62 3.12 1.01 -1.26 -4.38 120.40 122.80 1ogo s VAL 57 Ca 0.60 -1.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 1ogo s VAL 57 Cb -0.48 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 1ogo s VAL 57 CO 0.54 -0.12 1.03 -0.31 0.00 0.00 0.00 175.10 176.24 1ogo s TYR 58 N 1.40 3.38 -0.00 5.22 1.51 -0.05 -0.95 117.35 127.85 1ogo s TYR 58 Ca -0.01 1.39 0.00 0.00 -1.01 0.00 0.00 57.07 57.43 1ogo s TYR 58 Cb -0.19 -2.81 0.00 0.00 -0.11 0.00 0.00 41.96 38.85 1ogo s TYR 58 CO 0.02 -0.82 -0.00 -2.00 -1.11 0.00 0.00 175.55 171.63 1ogo s GLU 59 N -4.79 0.05 -0.01 -0.62 2.12 -0.86 -1.36 118.70 113.23 1ogo s GLU 59 Ca 0.58 -0.00 0.05 0.00 0.36 0.00 0.00 54.97 55.95 1ogo s GLU 59 Cb -0.12 -0.08 -0.01 0.00 0.26 0.00 0.00 34.13 34.18 1ogo s GLU 59 CO 0.48 -0.00 -0.16 0.45 -0.54 0.00 0.00 175.26 175.48 1ogo s SER 60 N 0.10 1.92 0.10 -1.70 0.15 0.23 -4.66 113.70 109.83 1ogo s SER 60 Ca -0.01 -0.30 0.07 0.00 0.70 0.00 0.00 55.95 56.42 1ogo s SER 60 Cb -0.02 -0.22 -0.03 0.00 -1.71 0.00 0.00 66.02 64.04 1ogo s SER 60 CO -0.00 0.20 -0.18 0.27 1.20 0.00 0.00 173.24 174.73 1ogo s ILE 61 N -0.38 1.49 0.19 6.45 -4.36 -1.26 -1.30 121.20 122.03 1ogo s ILE 61 Ca 0.06 -1.53 -0.33 0.00 -0.26 0.00 0.00 60.65 58.59 1ogo s ILE 61 Cb -0.06 -1.43 -0.13 0.00 1.25 0.00 0.00 42.46 42.08 1ogo s ILE 61 CO -0.01 -0.18 1.59 -2.65 0.24 0.00 0.00 174.94 173.93 1ogo n PRO 62 N 1.00 2.29 -0.85 0.37 -0.02 -1.26 -0.85 135.00 135.69 1ogo n PRO 62 Ca -0.19 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1ogo n PRO 62 Cb 0.54 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1ogo n PRO 62 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ogo n ARG 63 N 3.30 -0.80 -1.31 -0.52 1.74 -1.26 -4.11 116.66 113.69 1ogo n ARG 63 Ca 0.16 0.20 -0.11 0.00 -0.77 0.00 0.00 57.85 57.33 1ogo n ARG 63 Cb 0.31 -4.19 -0.05 0.00 -1.02 0.00 0.00 32.46 27.51 1ogo n ARG 63 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ogo n ASN 64 N -0.40 -4.93 0.00 0.55 5.03 -0.03 -0.86 115.26 114.62 1ogo n ASN 64 Ca 0.00 0.26 0.00 0.00 0.87 0.00 0.00 54.58 55.71 1ogo n ASN 64 Cb 0.20 -3.37 0.00 0.00 -1.02 0.00 0.00 39.78 35.59 1ogo n ASN 64 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ogo n GLY 65 N -0.81 2.38 0.16 7.41 0.00 -1.26 -4.02 105.19 109.05 1ogo n GLY 65 Ca -0.11 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.96 1ogo n GLY 65 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ogo h ASN 66 N 0.00 0.00 0.00 1.61 -0.26 -1.29 -3.27 115.58 112.38 1ogo h ASN 66 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1ogo h ASN 66 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1ogo h ASN 66 CO 0.00 0.43 0.00 0.61 -1.06 0.00 0.00 177.43 177.41 1ogo n GLY 67 N 0.90 -0.24 3.52 2.83 0.00 -1.18 -0.86 105.19 110.16 1ogo n GLY 67 Ca 0.01 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 1ogo n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ogo s ARG 68 N 0.00 3.92 0.06 1.61 0.52 -1.26 -4.86 118.95 118.94 1ogo s ARG 68 Ca 0.00 -2.07 0.09 0.00 -0.52 0.00 0.00 55.73 53.23 1ogo s ARG 68 Cb 0.00 -5.25 -0.03 0.00 0.52 0.00 0.00 34.95 30.19 1ogo s ARG 68 CO 0.00 -2.00 -0.24 0.96 0.02 0.00 0.00 175.30 174.04 1ogo s ILE 69 N 3.12 1.98 0.01 1.52 -4.36 -1.26 -1.51 121.20 120.69 1ogo s ILE 69 Ca 0.46 -1.38 -0.03 0.00 -0.26 0.00 0.00 60.65 59.44 1ogo s ILE 69 Cb -0.00 -1.71 -0.27 0.00 1.25 0.00 0.00 42.46 41.72 1ogo s ILE 69 CO 0.00 0.26 0.87 0.22 0.24 0.00 0.00 174.94 176.53 1ogo h TYR 70 N 4.67 0.43 -3.98 1.37 3.20 -1.93 -3.42 116.97 117.31 1ogo h TYR 70 Ca -0.46 -0.32 -0.41 0.00 3.14 0.00 0.00 58.73 60.68 1ogo h TYR 70 Cb 1.15 -0.02 -0.23 0.00 1.54 0.00 0.00 36.73 39.18 1ogo h TYR 70 CO 0.51 1.36 -0.78 0.00 -1.64 0.00 0.00 178.16 177.61 1ogo s ALA 71 N -2.62 1.12 -0.85 1.82 0.00 -1.26 -1.03 121.76 118.95 1ogo s ALA 71 Ca -0.09 -0.90 0.15 0.00 0.00 0.00 0.00 51.96 51.12 1ogo s ALA 71 Cb 0.07 -0.12 0.65 0.00 0.00 0.00 0.00 23.12 23.72 1ogo s ALA 71 CO 0.85 0.18 1.47 -0.35 0.00 0.00 0.00 175.76 177.91 1ogo n PRO 72 N 1.57 0.05 0.00 0.00 -0.04 -1.26 -1.48 135.00 133.83 1ogo n PRO 72 Ca -0.20 0.33 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 1ogo n PRO 72 Cb 0.54 -1.60 0.20 0.00 -0.04 0.00 0.00 33.50 32.60 1ogo n PRO 72 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ogo n THR 73 N -1.70 0.00 -2.06 0.52 -2.24 -1.26 -4.73 114.28 102.81 1ogo n THR 73 Ca 0.03 -0.09 -0.36 0.00 -2.27 0.00 0.00 64.05 61.35 1ogo n THR 73 Cb 0.16 0.60 0.02 0.00 -2.10 0.00 0.00 70.33 69.01 1ogo n THR 73 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ogo s ASP 74 N -2.72 5.40 0.37 3.42 1.01 -0.55 -4.97 116.67 118.63 1ogo s ASP 74 Ca 0.17 2.39 -0.28 0.00 0.71 0.00 0.00 52.55 55.54 1ogo s ASP 74 Cb 0.18 -2.60 -0.10 0.00 1.01 0.00 0.00 42.92 41.41 1ogo s ASP 74 CO 0.63 -1.45 1.41 -2.84 0.21 0.00 0.00 175.17 173.14 1ogo s PRO 75 N -3.20 4.13 0.44 8.23 0.02 -1.26 -4.92 135.00 138.44 1ogo s PRO 75 Ca 0.74 2.42 -0.25 0.00 0.02 0.00 0.00 61.00 63.93 1ogo s PRO 75 Cb -0.30 -2.95 -0.09 0.00 0.02 0.00 0.00 34.50 31.18 1ogo s PRO 75 CO 0.34 -0.45 1.29 -0.35 -0.33 0.00 0.00 177.00 177.49 1ogo n PRO 76 N 0.47 1.92 -3.11 5.54 -0.04 -1.26 -2.88 135.00 135.62 1ogo n PRO 76 Ca 0.01 0.68 -0.23 0.00 -0.04 0.00 0.00 63.50 63.93 1ogo n PRO 76 Cb 0.41 -2.42 0.03 0.00 -0.04 0.00 0.00 33.50 31.47 1ogo n PRO 76 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ogo n ASN 77 N 0.02 -5.71 -1.00 3.54 5.03 -0.04 -4.90 115.26 112.21 1ogo n ASN 77 Ca 0.07 -0.32 0.12 0.00 0.87 0.00 0.00 54.58 55.32 1ogo n ASN 77 Cb 0.40 -4.62 0.17 0.00 -1.02 0.00 0.00 39.78 34.72 1ogo n ASN 77 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1ogo n SER 78 N -2.51 3.06 -3.69 6.41 3.41 -1.14 -4.94 113.62 114.23 1ogo n SER 78 Ca -0.09 -1.97 -0.25 0.00 -0.26 0.00 0.00 58.87 56.30 1ogo n SER 78 Cb 0.60 -0.09 0.06 0.00 -0.26 0.00 0.00 64.21 64.52 1ogo n SER 78 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1ogo n ASN 79 N 1.32 -5.64 0.03 4.04 5.15 -1.10 -4.87 115.26 114.19 1ogo n ASN 79 Ca 0.16 -0.62 0.12 0.00 -0.60 0.00 0.00 54.58 53.65 1ogo n ASN 79 Cb 0.58 -4.69 0.27 0.00 -0.53 0.00 0.00 39.78 35.41 1ogo n ASN 79 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1ogo n THR 80 N -4.87 0.16 -2.31 -0.44 -2.24 -0.57 -4.86 114.28 99.15 1ogo n THR 80 Ca -0.00 -0.12 -0.39 0.00 -2.27 0.00 0.00 64.05 61.27 1ogo n THR 80 Cb 0.56 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.74 1ogo n THR 80 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ogo s LEU 81 N -3.54 4.37 0.25 3.22 2.96 -0.74 -4.33 118.68 120.87 1ogo s LEU 81 Ca 0.09 2.40 -0.31 0.00 -0.22 0.00 0.00 54.13 56.10 1ogo s LEU 81 Cb 0.16 -3.80 -0.12 0.00 0.50 0.00 0.00 46.19 42.92 1ogo s LEU 81 CO 0.68 -0.46 1.60 -0.67 -1.32 0.00 0.00 176.35 176.18 1ogo n ASP 82 N 0.61 3.63 0.31 3.68 -0.08 -1.26 -4.83 116.55 118.60 1ogo n ASP 82 Ca 0.01 1.12 0.20 0.00 -1.51 0.00 0.00 54.79 54.61 1ogo n ASP 82 Cb 0.45 -1.54 1.08 0.00 2.34 0.00 0.00 41.12 43.45 1ogo n ASP 82 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1ogo h SER 83 N 5.32 0.00 0.82 1.67 4.64 -1.92 -1.29 113.55 122.79 1ogo h SER 83 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1ogo h SER 83 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1ogo h SER 83 CO 0.84 0.00 -0.24 -1.54 -0.87 0.00 0.00 176.83 175.02 1ogo n SER 84 N -2.91 0.30 -4.66 4.97 3.41 -1.26 -4.83 113.62 108.64 1ogo n SER 84 Ca -0.03 0.18 -0.42 0.00 -0.26 0.00 0.00 58.87 58.34 1ogo n SER 84 Cb 0.08 -0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 63.83 1ogo n SER 84 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ogo s VAL 85 N -3.02 4.78 -0.39 -3.33 1.01 -0.49 -5.01 120.40 113.95 1ogo s VAL 85 Ca 0.12 1.78 -0.21 0.00 0.00 0.00 0.00 61.98 63.68 1ogo s VAL 85 Cb 0.18 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.36 1ogo s VAL 85 CO 0.61 -0.09 0.64 -0.62 0.00 0.00 0.00 175.10 175.65 1ogo s ASP 86 N 1.24 6.38 0.00 3.32 -1.08 -1.26 -4.92 116.67 120.35 1ogo s ASP 86 Ca 0.40 -0.05 0.19 0.00 -0.52 0.00 0.00 52.55 52.57 1ogo s ASP 86 Cb -0.16 -2.33 0.52 0.00 -1.46 0.00 0.00 42.92 39.50 1ogo s ASP 86 CO 0.08 -0.68 1.42 -0.90 0.52 0.00 0.00 175.17 175.62 1ogo n ASP 87 N 6.16 2.68 0.00 -0.34 5.75 -1.26 -4.90 116.55 124.64 1ogo n ASP 87 Ca -0.01 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 1ogo n ASP 87 Cb 0.48 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 1ogo n ASP 87 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ogo n GLY 88 N 1.32 0.69 3.17 6.12 0.00 -1.26 -1.49 105.19 113.75 1ogo n GLY 88 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 1ogo n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ogo s ILE 89 N -2.47 1.64 0.00 -0.61 1.01 -1.26 -4.72 121.20 114.78 1ogo s ILE 89 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.83 1ogo s ILE 89 Cb 0.00 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 41.06 1ogo s ILE 89 CO 0.00 0.47 0.00 -1.54 0.00 0.00 0.00 174.94 173.87 1ogo n SER 90 N 3.18 0.00 0.08 3.58 3.41 -1.26 -4.97 113.62 117.64 1ogo n SER 90 Ca -0.18 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.55 1ogo n SER 90 Cb 0.53 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.83 1ogo n SER 90 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ogo n ILE 91 N -0.52 0.48 -0.19 -1.33 3.06 -1.26 -4.40 119.36 115.19 1ogo n ILE 91 Ca 0.00 -0.25 -0.05 0.00 -2.50 0.00 0.00 62.75 59.94 1ogo n ILE 91 Cb 0.00 -0.44 0.05 0.00 0.54 0.00 0.00 39.64 39.79 1ogo n ILE 91 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 1ogo h GLU 92 N 0.00 0.63 -0.72 9.51 3.07 -1.97 -2.05 114.58 123.05 1ogo h GLU 92 Ca 0.00 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 58.79 1ogo h GLU 92 Cb 0.72 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.45 1ogo h GLU 92 CO 0.00 0.42 0.31 -1.35 -1.40 0.00 0.00 179.01 176.98 1ogo h PRO 93 N 0.65 1.05 0.00 2.33 0.11 -1.87 -1.81 132.00 132.46 1ogo h PRO 93 Ca 0.22 -0.17 -0.03 0.00 0.11 0.00 0.00 66.00 66.13 1ogo h PRO 93 Cb 0.03 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 30.95 1ogo h PRO 93 CO -0.10 0.84 -0.15 0.66 -0.21 0.00 0.00 178.00 179.04 1ogo h SER 94 N 1.04 0.00 0.17 -2.05 4.64 -1.66 -2.04 113.55 113.64 1ogo h SER 94 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1ogo h SER 94 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1ogo h SER 94 CO -0.02 0.15 -0.37 2.30 -0.87 0.00 0.00 176.83 178.01 1ogo n ILE 95 N -4.03 0.00 -1.12 0.95 -5.35 -1.05 -4.96 119.36 103.80 1ogo n ILE 95 Ca -0.02 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 1ogo n ILE 95 Cb 0.23 0.67 0.00 0.00 -1.74 0.00 0.00 39.64 38.80 1ogo n ILE 95 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ogo n GLY 96 N 1.38 0.46 3.73 3.28 0.00 -0.77 -5.00 105.19 108.27 1ogo n GLY 96 Ca 0.10 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 1ogo n GLY 96 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ogo n LEU 97 N 0.00 4.11 -3.67 0.99 7.94 -0.72 -4.72 117.00 120.94 1ogo n LEU 97 Ca 0.00 1.08 -0.10 0.00 -1.11 0.00 0.00 56.01 55.88 1ogo n LEU 97 Cb 0.11 -1.58 -0.03 0.00 0.53 0.00 0.00 43.42 42.44 1ogo n LEU 97 CO 0.00 0.19 0.29 0.54 -1.11 0.00 0.00 177.39 177.31 1ogo s ASN 98 N 1.02 -0.32 -0.20 1.96 2.20 -1.00 -4.28 114.94 114.33 1ogo s ASN 98 Ca 0.72 -0.37 0.01 0.00 -0.94 0.00 0.00 52.86 52.29 1ogo s ASN 98 Cb -0.50 0.58 0.04 0.00 -2.00 0.00 0.00 41.25 39.37 1ogo s ASN 98 CO 0.36 -1.03 -0.13 -0.32 -2.94 0.00 0.00 177.10 173.04 1ogo s MET 99 N -3.84 2.33 0.07 3.55 -2.45 -0.42 -1.91 119.30 116.63 1ogo s MET 99 Ca 0.07 -0.92 0.02 0.00 -1.25 0.00 0.00 55.69 53.61 1ogo s MET 99 Cb -0.01 -2.52 -0.04 0.00 1.25 0.00 0.00 34.83 33.51 1ogo s MET 99 CO -0.06 -0.39 0.11 0.00 1.05 0.00 0.00 175.02 175.74 1ogo s ALA 100 N 1.32 3.67 0.04 4.11 0.00 0.00 -0.60 121.76 130.30 1ogo s ALA 100 Ca -0.01 -0.96 -0.17 0.00 0.00 0.00 0.00 51.96 50.82 1ogo s ALA 100 Cb -0.16 -1.53 0.03 0.00 0.00 0.00 0.00 23.12 21.46 1ogo s ALA 100 CO -0.09 0.76 0.39 1.67 0.00 0.00 0.00 175.76 178.49 1ogo s TRP 101 N -1.40 -0.23 -0.02 0.00 -2.14 -0.47 -0.73 118.94 113.95 1ogo s TRP 101 Ca 0.30 0.19 0.02 0.00 2.66 0.00 0.00 56.10 59.28 1ogo s TRP 101 Cb -0.12 0.19 0.00 0.00 -3.10 0.00 0.00 33.47 30.43 1ogo s TRP 101 CO 0.23 -0.54 -0.08 0.45 -2.66 0.00 0.00 176.95 174.34 1ogo s SER 102 N -1.95 1.06 -0.04 -2.66 0.15 -0.19 -0.87 113.70 109.20 1ogo s SER 102 Ca -0.06 -0.16 0.06 0.00 0.70 0.00 0.00 55.95 56.49 1ogo s SER 102 Cb -0.01 -0.25 -0.01 0.00 -1.71 0.00 0.00 66.02 64.04 1ogo s SER 102 CO -0.02 0.06 -0.24 -1.58 1.20 0.00 0.00 173.24 172.66 1ogo s GLN 103 N 0.12 2.33 0.17 5.44 0.74 -1.26 -0.83 119.66 126.38 1ogo s GLN 103 Ca -0.02 -0.88 0.00 0.00 0.05 0.00 0.00 55.36 54.52 1ogo s GLN 103 Cb -0.07 -2.06 -0.04 0.00 1.10 0.00 0.00 33.01 31.94 1ogo s GLN 103 CO 0.00 0.42 0.05 -0.59 -0.55 0.00 0.00 175.29 174.62 1ogo s PHE 104 N -0.28 1.14 0.02 1.67 -0.12 -0.77 -4.75 117.98 114.89 1ogo s PHE 104 Ca 0.00 -1.15 0.02 0.00 -0.05 0.00 0.00 56.93 55.75 1ogo s PHE 104 Cb -0.12 -0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 41.59 1ogo s PHE 104 CO 0.02 -0.38 0.02 -1.21 -0.05 0.00 0.00 175.22 173.63 1ogo s GLU 105 N -4.00 2.82 0.05 1.99 2.02 -0.39 -1.15 118.70 120.04 1ogo s GLU 105 Ca 0.28 -0.62 -0.21 0.00 0.02 0.00 0.00 54.97 54.43 1ogo s GLU 105 Cb 0.07 -2.70 0.05 0.00 0.10 0.00 0.00 34.13 31.65 1ogo s GLU 105 CO 0.05 0.61 0.50 1.52 0.02 0.00 0.00 175.26 177.97 1ogo s TYR 106 N -1.16 -0.39 0.00 1.61 -0.00 -0.36 -0.44 117.35 116.62 1ogo s TYR 106 Ca 0.22 0.40 0.00 0.00 -0.00 0.00 0.00 57.07 57.69 1ogo s TYR 106 Cb -0.12 0.32 0.00 0.00 -0.00 0.00 0.00 41.96 42.16 1ogo s TYR 106 CO 0.13 -0.63 0.29 -1.13 -0.00 0.00 0.00 175.55 174.21 1ogo n SER 107 N 0.39 0.35 -4.09 -0.18 3.41 -0.11 -3.93 113.62 109.46 1ogo n SER 107 Ca -0.18 -1.09 -0.10 0.00 -0.26 0.00 0.00 58.87 57.24 1ogo n SER 107 Cb 0.60 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.45 1ogo n SER 107 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1ogo s HIS 108 N -0.09 0.66 0.09 7.33 3.76 -1.22 -4.88 115.29 120.94 1ogo s HIS 108 Ca 0.00 -0.77 -0.37 0.00 -0.15 0.00 0.00 55.06 53.77 1ogo s HIS 108 Cb 0.00 -0.41 -0.17 0.00 1.11 0.00 0.00 32.58 33.11 1ogo s HIS 108 CO 0.00 -0.19 1.30 -0.25 -0.85 0.00 0.00 174.74 174.75 1ogo n ASP 109 N 0.67 1.46 -4.44 1.40 9.92 -1.26 -4.45 116.55 119.85 1ogo n ASP 109 Ca -0.17 1.12 -0.22 0.00 -0.53 0.00 0.00 54.79 54.99 1ogo n ASP 109 Cb 0.58 -1.17 -0.10 0.00 -0.64 0.00 0.00 41.12 39.79 1ogo n ASP 109 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1ogo s VAL 110 N 0.37 1.83 -0.14 2.53 -7.23 -0.71 -1.56 120.40 115.48 1ogo s VAL 110 Ca 0.84 -2.18 -0.06 0.00 -1.81 0.00 0.00 61.98 58.77 1ogo s VAL 110 Cb -0.97 -2.40 -0.04 0.00 0.56 0.00 0.00 36.38 33.53 1ogo s VAL 110 CO 0.48 -0.34 0.05 -1.81 -0.31 0.00 0.00 175.10 173.17 1ogo s ASP 111 N -3.45 5.62 -0.23 4.85 1.01 0.25 -0.83 116.67 123.89 1ogo s ASP 111 Ca 0.29 0.16 -0.04 0.00 0.71 0.00 0.00 52.55 53.66 1ogo s ASP 111 Cb 0.02 -1.84 -0.00 0.00 1.01 0.00 0.00 42.92 42.10 1ogo s ASP 111 CO 0.12 0.27 -0.02 -0.69 0.21 0.00 0.00 175.17 175.06 1ogo s VAL 112 N -0.22 3.48 -0.16 -1.27 1.01 0.04 -1.58 120.40 121.71 1ogo s VAL 112 Ca 0.07 -0.54 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 1ogo s VAL 112 Cb -0.12 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1ogo s VAL 112 CO 0.01 0.35 -0.00 -0.75 0.00 0.00 0.00 175.10 174.71 1ogo s LYS 113 N 1.48 3.77 -0.11 2.72 2.20 0.02 -0.60 119.74 129.22 1ogo s LYS 113 Ca 0.05 -0.46 0.01 0.00 -0.36 0.00 0.00 55.97 55.21 1ogo s LYS 113 Cb -0.15 -3.01 -0.02 0.00 -1.51 0.00 0.00 37.83 33.14 1ogo s LYS 113 CO -0.02 0.25 -0.13 0.42 -0.36 0.00 0.00 175.35 175.51 1ogo s ILE 114 N 0.36 3.04 0.10 5.43 1.01 0.56 -1.18 121.20 130.52 1ogo s ILE 114 Ca -0.02 -0.68 0.07 0.00 0.00 0.00 0.00 60.65 60.02 1ogo s ILE 114 Cb -0.14 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 1ogo s ILE 114 CO 0.02 0.54 -0.17 -0.76 0.00 0.00 0.00 174.94 174.57 1ogo s LEU 115 N 0.10 2.31 0.08 2.97 1.43 -0.77 -1.23 118.68 123.57 1ogo s LEU 115 Ca -0.06 -0.69 -0.30 0.00 -1.03 0.00 0.00 54.13 52.05 1ogo s LEU 115 Cb -0.15 -0.68 -0.05 0.00 0.03 0.00 0.00 46.19 45.34 1ogo s LEU 115 CO 0.05 -0.03 1.00 0.00 0.23 0.00 0.00 176.35 177.60 1ogo s ALA 116 N -1.41 3.25 0.05 4.21 0.00 -1.26 -0.99 121.76 125.61 1ogo s ALA 116 Ca 0.04 0.62 0.31 0.00 0.00 0.00 0.00 51.96 52.93 1ogo s ALA 116 Cb -0.09 -3.32 1.21 0.00 0.00 0.00 0.00 23.12 20.92 1ogo s ALA 116 CO 0.03 -0.14 1.93 1.79 0.00 0.00 0.00 175.76 179.37 1ogo h THR 117 N 4.27 0.07 -0.02 0.00 1.35 -1.20 -1.97 112.91 115.42 1ogo h THR 117 Ca -0.42 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 1ogo h THR 117 Cb 1.21 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 1ogo h THR 117 CO 0.74 0.03 0.00 -0.90 -0.25 0.00 0.00 175.52 175.13 1ogo n ASP 118 N -3.13 0.29 0.00 5.36 5.75 -1.26 -4.91 116.55 118.64 1ogo n ASP 118 Ca 0.01 -1.33 0.00 0.00 -0.01 0.00 0.00 54.79 53.46 1ogo n ASP 118 Cb 0.34 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 1ogo n ASP 118 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ogo n GLY 119 N 0.92 1.69 3.75 6.12 0.00 -0.74 -5.04 105.19 111.88 1ogo n GLY 119 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1ogo n GLY 119 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ogo s SER 120 N -3.04 2.42 0.12 1.61 1.04 -1.26 -4.95 113.70 109.63 1ogo s SER 120 Ca 0.00 0.66 -0.23 0.00 0.48 0.00 0.00 55.95 56.86 1ogo s SER 120 Cb 0.00 -0.98 -0.07 0.00 0.10 0.00 0.00 66.02 65.07 1ogo s SER 120 CO 0.00 -3.20 0.71 -0.55 0.98 0.00 0.00 173.24 171.18 1ogo s SER 121 N -4.19 7.26 0.00 7.02 0.15 -1.26 -4.37 113.70 118.32 1ogo s SER 121 Ca 0.69 1.50 0.28 0.00 0.70 0.00 0.00 55.95 59.12 1ogo s SER 121 Cb -0.10 -2.45 1.04 0.00 -1.71 0.00 0.00 66.02 62.80 1ogo s SER 121 CO 0.54 0.21 1.76 0.18 1.20 0.00 0.00 173.24 177.13 1ogo n LEU 122 N 1.79 0.38 0.00 3.45 4.77 -1.26 -5.03 117.00 121.10 1ogo n LEU 122 Ca -0.07 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1ogo n LEU 122 Cb 0.49 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1ogo n LEU 122 CO 0.45 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1ogo n GLY 123 N 1.39 -0.15 3.95 -0.72 0.00 -1.26 -4.72 105.19 103.67 1ogo n GLY 123 Ca 0.10 -2.28 -0.24 0.00 0.00 0.00 0.00 46.02 43.60 1ogo n GLY 123 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ogo s SER 124 N -1.05 5.22 0.52 1.61 1.04 -1.26 -4.97 113.70 114.81 1ogo s SER 124 Ca 0.00 0.31 0.20 0.00 0.48 0.00 0.00 55.95 56.94 1ogo s SER 124 Cb 0.00 -1.17 1.32 0.00 0.10 0.00 0.00 66.02 66.27 1ogo s SER 124 CO 0.00 -1.25 2.08 -0.65 0.98 0.00 0.00 173.24 174.41 1ogo h PRO 125 N -0.18 0.00 0.00 4.02 0.11 -1.90 -0.93 132.00 133.12 1ogo h PRO 125 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1ogo h PRO 125 Cb 1.29 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1ogo h PRO 125 CO 0.57 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.02 1ogo h SER 126 N 0.00 0.00 -0.05 -2.05 4.64 -1.94 -2.02 113.55 112.14 1ogo h SER 126 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1ogo h SER 126 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1ogo h SER 126 CO -0.00 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.43 1ogo n ASP 127 N -2.82 1.23 -4.57 4.97 8.00 -0.35 -4.88 116.55 118.13 1ogo n ASP 127 Ca 0.00 -1.47 -0.34 0.00 0.71 0.00 0.00 54.79 53.69 1ogo n ASP 127 Cb 0.24 -0.03 -0.11 0.00 -0.02 0.00 0.00 41.12 41.20 1ogo n ASP 127 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ogo s VAL 128 N -1.95 4.39 -0.07 2.53 1.01 -0.76 -0.96 120.40 124.59 1ogo s VAL 128 Ca 0.37 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.23 1ogo s VAL 128 Cb 0.20 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1ogo s VAL 128 CO 0.31 0.47 -0.24 -0.69 0.00 0.00 0.00 175.10 174.95 1ogo s VAL 129 N 0.41 2.13 -0.19 2.92 1.01 -0.33 -4.98 120.40 121.37 1ogo s VAL 129 Ca 0.00 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 60.93 1ogo s VAL 129 Cb -0.13 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 1ogo s VAL 129 CO 0.01 0.57 -0.09 -0.63 0.00 0.00 0.00 175.10 174.97 1ogo s ILE 130 N -0.03 3.11 -0.02 2.22 1.01 -1.26 -0.86 121.20 125.37 1ogo s ILE 130 Ca -0.07 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.00 1ogo s ILE 130 Cb -0.15 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 39.91 1ogo s ILE 130 CO 0.05 0.47 -0.06 -0.13 0.00 0.00 0.00 174.94 175.27 1ogo s ARG 131 N 1.17 2.64 0.35 2.79 0.52 -0.57 -3.69 118.95 122.17 1ogo s ARG 131 Ca 0.02 -0.65 -0.27 0.00 -0.52 0.00 0.00 55.73 54.31 1ogo s ARG 131 Cb -0.14 -2.55 -0.09 0.00 0.52 0.00 0.00 34.95 32.68 1ogo s ARG 131 CO -0.03 0.63 1.12 -1.25 0.02 0.00 0.00 175.30 175.79 1ogo s PRO 132 N -1.23 4.33 0.01 3.54 0.04 -1.26 -0.35 135.00 140.08 1ogo s PRO 132 Ca 0.16 1.76 0.19 0.00 0.04 0.00 0.00 61.00 63.15 1ogo s PRO 132 Cb -0.11 -2.86 0.82 0.00 0.04 0.00 0.00 34.50 32.39 1ogo s PRO 132 CO 0.06 -0.05 1.62 1.33 0.04 0.00 0.00 177.00 179.99 1ogo n VAL 133 N 0.52 0.69 0.27 -0.36 0.24 -1.24 -2.77 118.33 115.67 1ogo n VAL 133 Ca 0.02 0.17 0.14 0.00 -2.04 0.00 0.00 64.34 62.63 1ogo n VAL 133 Cb 0.46 -0.85 0.86 0.00 -1.47 0.00 0.00 33.84 32.84 1ogo n VAL 133 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1ogo h SER 134 N 0.00 0.00 -3.61 -1.34 4.64 -1.98 -3.37 113.55 107.89 1ogo h SER 134 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 1ogo h SER 134 Cb 0.34 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.08 1ogo h SER 134 CO 0.00 0.00 -0.79 -0.63 -0.87 0.00 0.00 176.83 174.54 1ogo s ILE 135 N -4.71 2.43 0.24 0.95 1.01 -1.12 -5.12 121.20 114.88 1ogo s ILE 135 Ca -0.05 -1.32 -0.07 0.00 0.00 0.00 0.00 60.65 59.21 1ogo s ILE 135 Cb 0.16 -2.30 -0.06 0.00 0.01 0.00 0.00 42.46 40.27 1ogo s ILE 135 CO 0.57 0.13 0.52 -0.44 0.00 0.00 0.00 174.94 175.72 1ogo s SER 136 N 1.21 6.53 0.07 3.58 0.01 -1.26 -4.86 113.70 118.99 1ogo s SER 136 Ca -0.03 0.79 0.08 0.00 1.31 0.00 0.00 55.95 58.09 1ogo s SER 136 Cb -0.18 -2.17 -0.03 0.00 0.21 0.00 0.00 66.02 63.85 1ogo s SER 136 CO -0.06 -0.10 -0.21 -0.31 0.41 0.00 0.00 173.24 172.97 1ogo s TYR 137 N -1.90 1.79 -0.11 2.43 1.51 -1.26 -5.10 117.35 114.70 1ogo s TYR 137 Ca 0.45 -0.39 -0.30 0.00 -1.01 0.00 0.00 57.07 55.82 1ogo s TYR 137 Cb -0.11 -1.02 -0.03 0.00 -0.11 0.00 0.00 41.96 40.68 1ogo s TYR 137 CO 0.25 0.14 1.36 0.00 -1.11 0.00 0.00 175.55 176.20 1ogo s ALA 138 N -0.97 3.63 -0.08 3.71 0.00 -1.26 -4.99 121.76 121.80 1ogo s ALA 138 Ca 0.07 0.63 0.04 0.00 0.00 0.00 0.00 51.96 52.70 1ogo s ALA 138 Cb -0.09 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1ogo s ALA 138 CO 0.03 -1.15 -0.20 0.42 0.00 0.00 0.00 175.76 174.86 1ogo s ILE 139 N 3.37 1.70 0.28 0.00 1.01 -1.26 -2.02 121.20 124.27 1ogo s ILE 139 Ca 0.60 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 60.46 1ogo s ILE 139 Cb -0.26 -1.48 -0.05 0.00 0.01 0.00 0.00 42.46 40.68 1ogo s ILE 139 CO 0.20 0.48 0.08 -0.94 0.00 0.00 0.00 174.94 174.76 1ogo s SER 140 N 0.38 1.54 -0.15 3.58 1.04 -0.31 -4.90 113.70 114.89 1ogo s SER 140 Ca -0.15 -1.38 -0.02 0.00 0.48 0.00 0.00 55.95 54.88 1ogo s SER 140 Cb -0.16 0.09 -0.02 0.00 0.10 0.00 0.00 66.02 66.03 1ogo s SER 140 CO 0.06 -0.69 -0.09 -1.58 0.98 0.00 0.00 173.24 171.92 1ogo s GLN 141 N -3.99 3.48 0.54 4.02 0.74 -1.26 -0.66 119.66 122.53 1ogo s GLN 141 Ca 0.37 -0.62 -0.08 0.00 0.05 0.00 0.00 55.36 55.08 1ogo s GLN 141 Cb 0.08 -2.77 -0.04 0.00 1.10 0.00 0.00 33.01 31.38 1ogo s GLN 141 CO 0.14 0.17 0.89 -1.54 -0.55 0.00 0.00 175.29 174.41 1ogo s SER 142 N 0.49 6.25 0.37 6.67 1.04 -0.70 -4.97 113.70 122.85 1ogo s SER 142 Ca -0.07 1.14 0.27 0.00 0.48 0.00 0.00 55.95 57.78 1ogo s SER 142 Cb -0.15 -2.34 1.13 0.00 0.10 0.00 0.00 66.02 64.75 1ogo s SER 142 CO 0.04 -0.70 1.81 0.44 0.98 0.00 0.00 173.24 175.81 1ogo h ASP 143 N -0.01 0.00 -0.28 7.02 3.32 -2.00 -0.93 116.42 123.54 1ogo h ASP 143 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1ogo h ASP 143 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1ogo h ASP 143 CO 0.62 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.24 1ogo n ASP 144 N -2.55 1.51 0.00 6.45 5.75 -1.26 -4.89 116.55 121.56 1ogo n ASP 144 Ca 0.02 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 1ogo n ASP 144 Cb 0.26 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 1ogo n ASP 144 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ogo n GLY 145 N 0.93 0.72 3.70 6.12 0.00 -0.36 -4.97 105.19 111.35 1ogo n GLY 145 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1ogo n GLY 145 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ogo s GLY 146 N -1.51 1.60 -0.11 -0.02 0.00 -1.23 -4.26 107.32 101.79 1ogo s GLY 146 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 44.72 44.59 1ogo s GLY 146 CO 0.00 0.37 -0.20 -0.42 0.00 0.00 0.00 173.10 172.85 1ogo s ILE 147 N -2.94 2.46 -0.12 0.90 -1.09 -0.36 -1.72 121.20 118.32 1ogo s ILE 147 Ca 0.64 -0.88 0.03 0.00 -2.23 0.00 0.00 60.65 58.21 1ogo s ILE 147 Cb -0.18 -1.98 -0.00 0.00 -1.58 0.00 0.00 42.46 38.72 1ogo s ILE 147 CO 0.57 0.55 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.93 1ogo s VAL 148 N 0.29 2.27 -0.17 2.92 1.01 0.17 -0.33 120.40 126.56 1ogo s VAL 148 Ca -0.14 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 60.90 1ogo s VAL 148 Cb -0.17 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.32 1ogo s VAL 148 CO 0.07 0.55 -0.15 -0.63 0.00 0.00 0.00 175.10 174.94 1ogo s ILE 149 N 0.50 2.61 -0.35 2.22 1.01 0.23 -1.16 121.20 126.27 1ogo s ILE 149 Ca -0.14 -0.77 -0.28 0.00 0.00 0.00 0.00 60.65 59.46 1ogo s ILE 149 Cb -0.17 -2.12 0.02 0.00 0.01 0.00 0.00 42.46 40.20 1ogo s ILE 149 CO 0.05 0.50 1.05 -0.60 0.00 0.00 0.00 174.94 175.95 1ogo s ARG 150 N 1.09 3.99 -0.40 2.79 6.06 -0.86 -0.78 118.95 130.84 1ogo s ARG 150 Ca -0.00 0.93 -0.09 0.00 -2.50 0.00 0.00 55.73 54.07 1ogo s ARG 150 Cb -0.14 -3.77 0.07 0.00 0.06 0.00 0.00 34.95 31.17 1ogo s ARG 150 CO -0.05 -0.96 0.24 0.08 -2.50 0.00 0.00 175.30 172.11 1ogo s VAL 151 N 3.71 4.19 0.51 7.11 1.01 -0.01 -4.41 120.40 132.50 1ogo s VAL 151 Ca 0.44 -1.33 -0.22 0.00 0.00 0.00 0.00 61.98 60.87 1ogo s VAL 151 Cb -0.12 -3.53 -0.06 0.00 0.00 0.00 0.00 36.38 32.68 1ogo s VAL 151 CO 0.18 -0.45 1.25 -2.84 0.00 0.00 0.00 175.10 173.24 1ogo s PRO 152 N 1.43 3.44 0.31 2.72 0.02 -1.26 -1.74 135.00 139.92 1ogo s PRO 152 Ca 0.02 1.97 -0.28 0.00 0.02 0.00 0.00 61.00 62.74 1ogo s PRO 152 Cb -0.22 -2.30 -0.13 0.00 0.02 0.00 0.00 34.50 31.86 1ogo s PRO 152 CO 0.02 -0.87 1.06 0.00 -0.33 0.00 0.00 177.00 176.89 1ogo n ALA 153 N -0.80 0.10 -3.66 -1.55 0.00 -1.26 -4.85 120.51 108.49 1ogo n ALA 153 Ca 0.09 0.37 -0.07 0.00 0.00 0.00 0.00 53.44 53.83 1ogo n ALA 153 Cb 0.47 -2.07 -0.08 0.00 0.00 0.00 0.00 19.45 17.77 1ogo n ALA 153 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ogo s ASP 154 N -0.53 -0.76 0.56 0.00 -1.08 -1.26 -4.95 116.67 108.65 1ogo s ASP 154 Ca 0.58 1.28 0.24 0.00 -0.52 0.00 0.00 52.55 54.14 1ogo s ASP 154 Cb -0.66 1.44 1.59 0.00 -1.46 0.00 0.00 42.92 43.82 1ogo s ASP 154 CO 0.60 -0.22 2.21 0.00 0.52 0.00 0.00 175.17 178.27 1ogo h ALA 155 N 7.46 1.74 -0.02 3.66 0.00 -1.97 -0.53 119.26 129.61 1ogo h ALA 155 Ca -0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1ogo h ALA 155 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ogo h ALA 155 CO 0.17 -0.02 -0.14 0.09 0.00 0.00 0.00 179.25 179.35 1ogo n ASN 156 N -4.14 1.80 -0.62 0.00 5.03 -1.26 -4.76 115.26 111.31 1ogo n ASN 156 Ca -0.03 -1.46 0.04 0.00 0.87 0.00 0.00 54.58 54.01 1ogo n ASN 156 Cb 0.10 0.11 -0.01 0.00 -1.02 0.00 0.00 39.78 38.96 1ogo n ASN 156 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ogo n GLY 157 N 1.30 -1.72 2.99 7.41 0.00 -0.21 -4.81 105.19 110.15 1ogo n GLY 157 Ca 0.15 -1.26 -0.15 0.00 0.00 0.00 0.00 46.02 44.76 1ogo n GLY 157 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ogo s ARG 158 N -0.65 0.49 -0.20 1.61 1.81 0.12 -4.87 118.95 117.26 1ogo s ARG 158 Ca 0.00 -0.35 -0.04 0.00 -1.72 0.00 0.00 55.73 53.61 1ogo s ARG 158 Cb 0.00 -0.42 0.07 0.00 -0.45 0.00 0.00 34.95 34.15 1ogo s ARG 158 CO 0.00 0.11 0.08 0.15 -0.68 0.00 0.00 175.30 174.96 1ogo s LYS 159 N -0.51 0.24 0.05 3.54 1.02 -1.26 -0.64 119.74 122.18 1ogo s LYS 159 Ca -0.01 -0.27 -0.05 0.00 0.02 0.00 0.00 55.97 55.67 1ogo s LYS 159 Cb -0.04 -1.80 -0.02 0.00 -0.52 0.00 0.00 37.83 35.45 1ogo s LYS 159 CO -0.00 -0.73 0.08 -0.59 -0.92 0.00 0.00 175.35 173.19 1ogo s PHE 160 N 2.05 0.26 -0.21 3.18 -0.12 -0.64 -4.61 117.98 117.89 1ogo s PHE 160 Ca 0.03 -0.62 -0.08 0.00 -0.05 0.00 0.00 56.93 56.21 1ogo s PHE 160 Cb -0.16 -0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.01 1ogo s PHE 160 CO -0.14 -0.39 0.08 0.45 -0.05 0.00 0.00 175.22 175.18 1ogo s SER 161 N -2.35 5.59 -0.25 1.98 0.15 0.53 -0.62 113.70 118.72 1ogo s SER 161 Ca -0.02 0.02 -0.10 0.00 0.70 0.00 0.00 55.95 56.55 1ogo s SER 161 Cb 0.01 -1.98 -0.05 0.00 -1.71 0.00 0.00 66.02 62.30 1ogo s SER 161 CO -0.06 0.10 0.15 -0.69 1.20 0.00 0.00 173.24 173.94 1ogo s VAL 162 N 0.79 5.17 -0.09 4.45 1.01 -0.02 -1.51 120.40 130.20 1ogo s VAL 162 Ca 0.04 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.15 1ogo s VAL 162 Cb -0.13 -3.43 0.02 0.00 0.00 0.00 0.00 36.38 32.84 1ogo s VAL 162 CO 0.02 0.32 -0.09 -1.61 0.00 0.00 0.00 175.10 173.74 1ogo s GLU 163 N 1.33 1.58 -0.18 2.72 2.02 -0.04 -4.04 118.70 122.09 1ogo s GLU 163 Ca 0.07 -0.32 -0.07 0.00 0.02 0.00 0.00 54.97 54.67 1ogo s GLU 163 Cb -0.15 -1.49 -0.04 0.00 0.10 0.00 0.00 34.13 32.55 1ogo s GLU 163 CO 0.06 -0.14 0.04 -0.06 0.02 0.00 0.00 175.26 175.19 1ogo s PHE 164 N 1.25 3.19 0.21 1.61 0.40 -1.26 -1.18 117.98 122.20 1ogo s PHE 164 Ca -0.04 -0.04 -0.11 0.00 -0.60 0.00 0.00 56.93 56.14 1ogo s PHE 164 Cb -0.14 -2.07 0.27 0.00 0.51 0.00 0.00 43.02 41.60 1ogo s PHE 164 CO -0.03 0.08 1.67 -0.22 0.70 0.00 0.00 175.22 177.41 1ogo h LYS 165 N 6.81 0.12 0.00 0.44 3.64 -1.33 -0.32 116.57 125.93 1ogo h LYS 165 Ca -0.36 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1ogo h LYS 165 Cb 1.17 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1ogo h LYS 165 CO 0.68 0.08 0.00 0.25 -2.27 0.00 0.00 179.45 178.19 1ogo n THR 166 N -5.26 0.29 0.67 1.00 -2.24 -1.26 -2.58 114.28 104.90 1ogo n THR 166 Ca 0.08 0.07 0.11 0.00 -2.27 0.00 0.00 64.05 62.05 1ogo n THR 166 Cb 0.33 -0.67 0.05 0.00 -2.10 0.00 0.00 70.33 67.94 1ogo n THR 166 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1ogo n ASP 167 N -1.36 0.63 -4.75 3.42 2.03 -0.14 -4.98 116.55 111.40 1ogo n ASP 167 Ca 0.09 -0.28 -0.41 0.00 0.52 0.00 0.00 54.79 54.71 1ogo n ASP 167 Cb 0.22 0.72 -0.02 0.00 -0.72 0.00 0.00 41.12 41.32 1ogo n ASP 167 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ogo s LEU 168 N -3.71 4.39 -0.09 -2.67 1.43 -1.06 -1.54 118.68 115.42 1ogo s LEU 168 Ca 0.05 2.66 -0.01 0.00 -1.03 0.00 0.00 54.13 55.80 1ogo s LEU 168 Cb 0.15 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.71 1ogo s LEU 168 CO 0.79 -0.69 -0.02 -0.47 0.23 0.00 0.00 176.35 176.19 1ogo s TYR 169 N -0.04 3.09 -0.41 0.29 5.04 0.57 -4.80 117.35 121.09 1ogo s TYR 169 Ca 0.59 0.09 -0.14 0.00 -2.44 0.00 0.00 57.07 55.17 1ogo s TYR 169 Cb -0.42 -1.79 0.03 0.00 0.35 0.00 0.00 41.96 40.13 1ogo s TYR 169 CO 0.44 0.37 0.30 0.99 -1.34 0.00 0.00 175.55 176.30 1ogo s THR 170 N -0.70 5.16 0.01 4.34 2.01 -1.26 -1.85 115.64 123.35 1ogo s THR 170 Ca 0.11 -0.72 -0.30 0.00 0.31 0.00 0.00 61.69 61.08 1ogo s THR 170 Cb -0.12 -3.90 -0.05 0.00 0.01 0.00 0.00 72.50 68.45 1ogo s THR 170 CO 0.02 -0.32 1.26 -0.36 -0.69 0.00 0.00 174.62 174.52 1ogo s PHE 171 N 1.66 3.21 -0.02 4.92 0.40 0.30 -4.99 117.98 123.45 1ogo s PHE 171 Ca 0.05 1.14 0.08 0.00 -0.60 0.00 0.00 56.93 57.59 1ogo s PHE 171 Cb -0.19 -3.49 -0.02 0.00 0.51 0.00 0.00 43.02 39.82 1ogo s PHE 171 CO 0.09 -1.63 -0.26 -0.51 0.70 0.00 0.00 175.22 173.61 1ogo s LEU 172 N 1.75 2.05 0.02 -0.37 1.43 -1.26 -1.35 118.68 120.95 1ogo s LEU 172 Ca 0.59 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 53.26 1ogo s LEU 172 Cb -0.29 -1.32 -0.02 0.00 0.03 0.00 0.00 46.19 44.59 1ogo s LEU 172 CO 0.26 0.31 -0.09 -0.55 0.23 0.00 0.00 176.35 176.51 1ogo s SER 173 N -0.59 1.10 -0.07 2.29 0.15 -0.10 -1.08 113.70 115.39 1ogo s SER 173 Ca 0.10 -0.37 0.15 0.00 0.70 0.00 0.00 55.95 56.53 1ogo s SER 173 Cb -0.10 -0.06 0.57 0.00 -1.71 0.00 0.00 66.02 64.72 1ogo s SER 173 CO -0.01 -0.02 1.45 -0.90 1.20 0.00 0.00 173.24 174.96 1ogo n ASP 174 N 2.12 3.77 0.00 5.45 5.68 -0.92 -0.80 116.55 131.85 1ogo n ASP 174 Ca -0.18 -2.29 0.00 0.00 -0.50 0.00 0.00 54.79 51.82 1ogo n ASP 174 Cb 0.56 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 1ogo n ASP 174 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ogo n GLY 175 N 1.06 1.69 0.08 6.12 0.00 -1.25 -4.80 105.19 108.09 1ogo n GLY 175 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1ogo n GLY 175 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ogo n ASN 176 N 0.00 2.47 -3.97 1.61 4.05 -1.26 -4.43 115.26 113.72 1ogo n ASN 176 Ca 0.00 0.00 -0.08 0.00 0.45 0.00 0.00 54.58 54.95 1ogo n ASN 176 Cb 0.00 0.00 -0.08 0.00 1.23 0.00 0.00 39.78 40.93 1ogo n ASN 176 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 177.26 172.38 1ogo s GLU 177 N -1.68 0.80 0.41 1.20 -1.05 -1.26 -4.88 118.70 112.23 1ogo s GLU 177 Ca 0.00 -1.11 -0.26 0.00 -0.15 0.00 0.00 54.97 53.45 1ogo s GLU 177 Cb 0.00 0.29 -0.09 0.00 -0.44 0.00 0.00 34.13 33.90 1ogo s GLU 177 CO 0.00 -0.23 1.27 0.71 0.95 0.00 0.00 175.26 177.96 1ogo s TYR 178 N -3.91 2.88 0.17 4.83 4.12 -1.26 -2.17 117.35 122.01 1ogo s TYR 178 Ca 0.08 1.45 0.08 0.00 0.02 0.00 0.00 57.07 58.70 1ogo s TYR 178 Cb 0.06 -3.60 -0.04 0.00 -1.52 0.00 0.00 41.96 36.86 1ogo s TYR 178 CO -0.09 -1.89 -0.17 0.14 0.02 0.00 0.00 175.55 173.56 1ogo s VAL 179 N -1.30 1.75 -0.52 0.71 -7.23 -0.24 -4.91 120.40 108.66 1ogo s VAL 179 Ca 0.57 -1.94 0.24 0.00 -1.81 0.00 0.00 61.98 59.04 1ogo s VAL 179 Cb -0.36 -1.83 0.15 0.00 0.56 0.00 0.00 36.38 34.89 1ogo s VAL 179 CO 0.46 -0.37 1.40 0.71 -0.31 0.00 0.00 175.10 177.00 1ogo h THR 180 N 3.18 0.00 -3.39 5.32 1.35 -1.97 -3.38 112.91 114.02 1ogo h THR 180 Ca -0.41 -0.72 -0.02 0.00 -0.55 0.00 0.00 66.41 64.71 1ogo h THR 180 Cb 1.21 1.45 -0.09 0.00 -1.73 0.00 0.00 68.15 68.99 1ogo h THR 180 CO 0.53 0.00 0.00 -0.94 -0.25 0.00 0.00 175.52 174.86 1ogo s SER 181 N -4.99 -0.19 0.39 5.36 1.04 -1.26 -5.05 113.70 109.00 1ogo s SER 181 Ca 0.06 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 55.81 1ogo s SER 181 Cb 0.10 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.83 1ogo s SER 181 CO 0.70 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 174.40 1ogo n GLY 182 N -0.37 -0.22 7.00 7.32 0.00 -1.26 -5.00 105.19 112.66 1ogo n GLY 182 Ca -0.06 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1ogo n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ogo n GLY 183 N 0.00 0.98 3.22 -0.02 0.00 -1.26 -4.69 105.19 103.42 1ogo n GLY 183 Ca 0.00 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 45.13 1ogo n GLY 183 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ogo s SER 184 N -4.00 2.14 -0.04 1.61 0.01 0.02 -4.88 113.70 108.55 1ogo s SER 184 Ca 0.00 -0.59 -0.30 0.00 1.31 0.00 0.00 55.95 56.38 1ogo s SER 184 Cb 0.00 -0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.06 1ogo s SER 184 CO 0.00 0.04 1.36 -0.69 0.41 0.00 0.00 173.24 174.36 1ogo s VAL 185 N -1.04 3.90 -0.19 3.43 1.01 -1.26 -0.92 120.40 125.32 1ogo s VAL 185 Ca 0.04 1.23 0.02 0.00 0.00 0.00 0.00 61.98 63.27 1ogo s VAL 185 Cb -0.09 -3.79 -0.00 0.00 0.00 0.00 0.00 36.38 32.49 1ogo s VAL 185 CO 0.03 -0.03 0.34 1.33 0.00 0.00 0.00 175.10 176.77 1ogo n VAL 186 N 4.83 0.00 0.00 2.92 0.24 -0.46 -4.96 118.33 120.91 1ogo n VAL 186 Ca 0.13 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 1ogo n VAL 186 Cb 0.44 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.84 1ogo n VAL 186 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ogo n GLY 187 N 0.56 1.17 2.80 7.63 0.00 -1.22 -4.08 105.19 112.04 1ogo n GLY 187 Ca 0.01 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 1ogo n GLY 187 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ogo s VAL 188 N -2.00 0.53 0.17 1.61 1.01 -1.26 -0.54 120.40 119.92 1ogo s VAL 188 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 61.98 61.81 1ogo s VAL 188 Cb 0.00 -0.67 0.02 0.00 0.00 0.00 0.00 36.38 35.73 1ogo s VAL 188 CO 0.00 0.25 0.46 -1.83 0.00 0.00 0.00 175.10 173.98 1ogo s GLU 189 N 1.91 1.27 0.25 2.72 -1.05 -0.77 -4.96 118.70 118.06 1ogo s GLU 189 Ca 0.05 -0.87 -0.30 0.00 -0.15 0.00 0.00 54.97 53.70 1ogo s GLU 189 Cb -0.13 0.49 -0.14 0.00 -0.44 0.00 0.00 34.13 33.91 1ogo s GLU 189 CO -0.06 -0.52 1.23 -2.30 0.95 0.00 0.00 175.26 174.56 1ogo n PRO 190 N -0.29 1.66 -0.14 -4.83 -0.02 -1.26 -0.32 135.00 129.80 1ogo n PRO 190 Ca -0.11 0.59 -0.09 0.00 -2.02 0.00 0.00 63.50 61.87 1ogo n PRO 190 Cb 0.63 -2.12 -0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1ogo n PRO 190 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1ogo h THR 191 N 2.60 1.17 -3.28 3.45 2.02 -1.59 -3.38 112.91 113.90 1ogo h THR 191 Ca -0.43 -0.49 -0.65 0.00 0.77 0.00 0.00 66.41 65.60 1ogo h THR 191 Cb 1.31 0.74 -0.40 0.00 -1.74 0.00 0.00 68.15 68.06 1ogo h THR 191 CO 0.68 0.19 -0.49 0.20 0.37 0.00 0.00 175.52 176.47 1ogo s ASN 192 N -5.78 4.91 0.47 4.18 0.01 -1.26 -2.36 114.94 115.10 1ogo s ASN 192 Ca -0.13 -3.44 -0.23 0.00 -0.71 0.00 0.00 52.86 48.35 1ogo s ASN 192 Cb 0.10 -1.71 -0.07 0.00 0.41 0.00 0.00 41.25 39.98 1ogo s ASN 192 CO 0.75 -0.18 1.26 0.00 -1.51 0.00 0.00 177.10 177.41 1ogo s ALA 193 N -0.89 3.01 -0.15 0.60 0.00 -0.80 -4.89 121.76 118.64 1ogo s ALA 193 Ca 0.22 1.13 -0.02 0.00 0.00 0.00 0.00 51.96 53.28 1ogo s ALA 193 Cb -0.14 -3.46 0.05 0.00 0.00 0.00 0.00 23.12 19.57 1ogo s ALA 193 CO -0.09 -0.91 0.03 -1.17 0.00 0.00 0.00 175.76 173.62 1ogo s LEU 194 N -2.99 0.88 -0.10 0.00 2.96 -1.25 -0.82 118.68 117.37 1ogo s LEU 194 Ca 0.64 -0.53 0.01 0.00 -0.22 0.00 0.00 54.13 54.02 1ogo s LEU 194 Cb -0.35 -0.51 -0.02 0.00 0.50 0.00 0.00 46.19 45.82 1ogo s LEU 194 CO 0.42 -0.27 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.39 1ogo s VAL 195 N 1.93 3.32 -0.15 1.68 1.01 0.09 -0.84 120.40 127.42 1ogo s VAL 195 Ca 0.02 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 1ogo s VAL 195 Cb -0.15 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 1ogo s VAL 195 CO -0.07 0.56 -0.12 -0.63 0.00 0.00 0.00 175.10 174.84 1ogo s ILE 196 N -0.22 3.01 -0.47 2.22 -1.09 0.20 -1.02 121.20 123.84 1ogo s ILE 196 Ca 0.02 -0.66 -0.06 0.00 -2.23 0.00 0.00 60.65 57.72 1ogo s ILE 196 Cb -0.13 -2.29 0.12 0.00 -1.58 0.00 0.00 42.46 38.58 1ogo s ILE 196 CO 0.03 0.50 0.31 -0.36 -1.23 0.00 0.00 174.94 174.19 1ogo s PHE 197 N 0.69 3.51 -0.70 3.97 2.99 -0.01 -1.63 117.98 126.80 1ogo s PHE 197 Ca -0.06 -2.23 -0.20 0.00 0.00 0.00 0.00 56.93 54.44 1ogo s PHE 197 Cb -0.15 -3.35 0.10 0.00 0.00 0.00 0.00 43.02 39.62 1ogo s PHE 197 CO 0.02 -0.97 0.89 0.00 -0.00 0.00 0.00 175.22 175.16 1ogo s ALA 198 N 1.04 3.33 -0.08 5.36 0.00 0.19 -1.84 121.76 129.77 1ogo s ALA 198 Ca 0.09 -2.26 -0.04 0.00 0.00 0.00 0.00 51.96 49.75 1ogo s ALA 198 Cb -0.23 -3.76 -0.04 0.00 0.00 0.00 0.00 23.12 19.09 1ogo s ALA 198 CO -0.03 -2.63 0.09 -1.12 0.00 0.00 0.00 175.76 172.07 1ogo s SER 199 N 3.58 5.93 0.58 0.00 0.01 -0.30 -0.70 113.70 122.79 1ogo s SER 199 Ca 0.20 0.30 -0.18 0.00 1.31 0.00 0.00 55.95 57.58 1ogo s SER 199 Cb -0.17 -1.81 -0.04 0.00 0.21 0.00 0.00 66.02 64.21 1ogo s SER 199 CO 0.04 0.36 1.13 -2.16 0.41 0.00 0.00 173.24 173.01 1ogo s PRO 200 N -1.23 3.15 0.57 12.44 0.04 -1.26 -1.22 135.00 147.49 1ogo s PRO 200 Ca 0.17 1.55 -0.20 0.00 0.04 0.00 0.00 61.00 62.56 1ogo s PRO 200 Cb -0.12 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.39 1ogo s PRO 200 CO 0.07 -1.00 1.19 1.19 0.04 0.00 0.00 177.00 178.49 1ogo n PHE 201 N -1.69 1.65 -1.75 0.56 3.01 -1.25 -4.80 117.46 113.20 1ogo n PHE 201 Ca 0.11 0.44 -0.38 0.00 1.01 0.00 0.00 57.45 58.63 1ogo n PHE 201 Cb 0.51 -2.26 0.05 0.00 -0.01 0.00 0.00 39.48 37.77 1ogo n PHE 201 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1ogo n LEU 202 N -0.95 5.64 -4.71 4.37 4.32 -1.26 -4.94 117.00 119.47 1ogo n LEU 202 Ca 0.12 0.97 -0.43 0.00 -0.02 0.00 0.00 56.01 56.65 1ogo n LEU 202 Cb 0.46 -1.58 -0.02 0.00 -1.62 0.00 0.00 43.42 40.65 1ogo n LEU 202 CO 0.51 -0.57 1.12 -2.65 -1.22 0.00 0.00 177.39 174.58 1ogo n PRO 203 N -1.09 2.36 -0.31 3.23 -0.02 -1.26 -4.88 135.00 133.03 1ogo n PRO 203 Ca 0.11 0.84 0.16 0.00 -2.02 0.00 0.00 63.50 62.59 1ogo n PRO 203 Cb 0.45 -2.55 0.33 0.00 -0.02 0.00 0.00 33.50 31.71 1ogo n PRO 203 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1ogo h SER 204 N 4.37 -0.00 0.46 2.55 4.64 -1.94 0.10 113.55 123.74 1ogo h SER 204 Ca -0.46 0.22 -0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1ogo h SER 204 Cb 1.25 0.29 -0.00 0.00 -0.31 0.00 0.00 62.40 63.63 1ogo h SER 204 CO 0.76 -0.21 -0.01 1.23 -0.87 0.00 0.00 176.83 177.73 1ogo h GLY 205 N 0.17 0.00 0.04 -0.77 0.00 -2.03 -2.70 103.07 97.78 1ogo h GLY 205 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.93 1ogo h GLY 205 CO -0.71 0.00 -0.13 1.03 0.00 0.00 0.00 176.54 176.73 1ogo n MET 206 N -3.16 1.16 -3.57 4.80 2.00 0.35 -4.50 117.12 114.22 1ogo n MET 206 Ca -0.01 -0.65 -0.41 0.00 0.00 0.00 0.00 57.70 56.63 1ogo n MET 206 Cb 0.19 -1.49 -0.11 0.00 0.00 0.00 0.00 33.22 31.81 1ogo n MET 206 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1ogo s ILE 207 N -2.28 4.78 0.39 2.02 1.01 -1.02 -4.66 121.20 121.44 1ogo s ILE 207 Ca 0.31 -0.73 -0.25 0.00 0.00 0.00 0.00 60.65 59.98 1ogo s ILE 207 Cb 0.20 -3.63 -0.09 0.00 0.01 0.00 0.00 42.46 38.96 1ogo s ILE 207 CO 0.44 -0.21 1.13 -2.16 0.00 0.00 0.00 174.94 174.14 1ogo s PRO 208 N 1.60 4.11 -0.22 2.79 0.04 -1.26 -4.97 135.00 137.09 1ogo s PRO 208 Ca 0.03 1.75 -0.29 0.00 0.04 0.00 0.00 61.00 62.53 1ogo s PRO 208 Cb -0.19 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.69 1ogo s PRO 208 CO 0.08 -0.25 1.10 -1.01 0.04 0.00 0.00 177.00 176.96 1ogo s HIS 209 N -1.46 3.20 -0.05 0.56 3.76 -1.26 -5.01 115.29 115.03 1ogo s HIS 209 Ca 0.57 1.33 -0.03 0.00 -0.15 0.00 0.00 55.06 56.78 1ogo s HIS 209 Cb -0.28 -3.35 -0.04 0.00 1.11 0.00 0.00 32.58 30.01 1ogo s HIS 209 CO 0.36 -0.81 0.09 -1.64 -0.85 0.00 0.00 174.74 171.89 1ogo s MET 210 N 3.31 3.19 0.21 1.40 -1.94 -1.26 -5.01 119.30 119.20 1ogo s MET 210 Ca 0.47 -0.36 0.01 0.00 -1.71 0.00 0.00 55.69 54.10 1ogo s MET 210 Cb -0.17 -2.96 -0.05 0.00 2.01 0.00 0.00 34.83 33.67 1ogo s MET 210 CO 0.09 0.69 0.07 0.95 -0.01 0.00 0.00 175.02 176.81 1ogo s THR 211 N -1.11 0.46 0.32 2.05 -4.23 -1.26 -5.01 115.64 106.86 1ogo s THR 211 Ca 0.20 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 58.74 1ogo s THR 211 Cb -0.12 -2.41 0.28 0.00 1.34 0.00 0.00 72.50 71.59 1ogo s THR 211 CO 0.10 -0.19 1.94 -0.65 -0.54 0.00 0.00 174.62 175.29 1ogo h PRO 212 N 2.56 0.94 0.00 3.99 0.11 -2.00 -1.18 132.00 136.42 1ogo h PRO 212 Ca -0.37 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.62 1ogo h PRO 212 Cb 1.23 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1ogo h PRO 212 CO 0.60 0.62 -0.51 -0.44 -0.21 0.00 0.00 178.00 178.06 1ogo h ASP 213 N 0.96 0.00 1.15 -2.05 3.32 -2.03 -3.34 116.42 114.43 1ogo h ASP 213 Ca 0.34 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.25 1ogo h ASP 213 Cb 0.12 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1ogo h ASP 213 CO -0.11 0.27 -0.90 -1.13 -1.72 0.00 0.00 179.24 175.65 1ogo h ASN 214 N 0.00 0.00 -3.41 6.45 -1.24 -1.81 -3.43 115.58 112.14 1ogo h ASN 214 Ca -0.02 0.00 -0.36 0.00 0.71 0.00 0.00 56.30 56.63 1ogo h ASN 214 Cb 1.23 0.00 -0.36 0.00 0.73 0.00 0.00 38.32 39.92 1ogo h ASN 214 CO 0.03 0.56 -0.74 -0.89 -1.29 0.00 0.00 177.43 175.10 1ogo s THR 215 N -2.93 0.08 -0.60 -3.57 2.01 -0.50 -1.72 115.64 108.40 1ogo s THR 215 Ca 0.01 0.21 -0.25 0.00 0.31 0.00 0.00 61.69 61.97 1ogo s THR 215 Cb 0.08 -0.24 0.04 0.00 0.01 0.00 0.00 72.50 72.40 1ogo s THR 215 CO 0.78 0.16 1.04 -1.58 -0.69 0.00 0.00 174.62 174.33 1ogo s GLN 216 N 1.48 3.30 -0.34 4.92 2.00 -0.09 -4.71 119.66 126.22 1ogo s GLN 216 Ca -0.03 -0.28 -0.27 0.00 -2.00 0.00 0.00 55.36 52.77 1ogo s GLN 216 Cb -0.13 -4.10 0.01 0.00 0.80 0.00 0.00 33.01 29.60 1ogo s GLN 216 CO -0.03 -1.68 0.97 0.99 -0.50 0.00 0.00 175.29 175.04 1ogo s THR 217 N 4.41 4.57 0.55 -0.34 2.01 -1.26 -1.44 115.64 124.13 1ogo s THR 217 Ca 0.32 1.41 -0.15 0.00 0.31 0.00 0.00 61.69 63.57 1ogo s THR 217 Cb -0.12 -4.35 -0.06 0.00 0.01 0.00 0.00 72.50 67.98 1ogo s THR 217 CO 0.18 -0.49 1.01 -0.04 -0.69 0.00 0.00 174.62 174.59 1ogo s MET 218 N 3.50 3.76 -0.20 4.92 1.00 -0.07 -4.99 119.30 127.23 1ogo s MET 218 Ca 0.40 0.96 -0.04 0.00 0.00 0.00 0.00 55.69 57.02 1ogo s MET 218 Cb -0.12 -2.11 -0.01 0.00 0.00 0.00 0.00 34.83 32.59 1ogo s MET 218 CO 0.17 -0.43 -0.04 0.99 0.00 0.00 0.00 175.02 175.71 1ogo s THR 219 N -2.70 3.52 0.17 2.05 2.01 -1.26 -4.54 115.64 114.89 1ogo s THR 219 Ca 0.59 -0.45 -0.33 0.00 0.31 0.00 0.00 61.69 61.81 1ogo s THR 219 Cb -0.11 -2.59 -0.16 0.00 0.01 0.00 0.00 72.50 69.66 1ogo s THR 219 CO 0.36 0.44 1.18 -2.65 -0.69 0.00 0.00 174.62 173.27 1ogo n PRO 220 N 4.44 1.22 0.00 4.92 -0.02 -1.26 -4.73 135.00 139.57 1ogo n PRO 220 Ca -0.18 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1ogo n PRO 220 Cb 0.51 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1ogo n PRO 220 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ogo n GLY 221 N 2.04 0.92 3.74 -1.23 0.00 -0.58 -4.98 105.19 105.11 1ogo n GLY 221 Ca 0.15 -1.94 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 1ogo n GLY 221 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ogo s PRO 222 N -1.79 4.26 -0.53 1.61 0.04 -1.26 -3.07 135.00 134.25 1ogo s PRO 222 Ca 0.00 2.31 -0.20 0.00 0.04 0.00 0.00 61.00 63.15 1ogo s PRO 222 Cb 0.00 -3.11 0.06 0.00 0.04 0.00 0.00 34.50 31.49 1ogo s PRO 222 CO 0.00 -0.44 0.71 0.42 0.04 0.00 0.00 177.00 177.72 1ogo s ILE 223 N 0.11 4.76 0.44 0.56 1.01 0.61 -4.87 121.20 123.82 1ogo s ILE 223 Ca 0.60 -0.40 -0.02 0.00 0.00 0.00 0.00 60.65 60.83 1ogo s ILE 223 Cb -0.42 -4.38 -0.02 0.00 0.01 0.00 0.00 42.46 37.65 1ogo s ILE 223 CO 0.42 -0.93 0.69 0.20 0.00 0.00 0.00 174.94 175.33 1ogo s ASN 224 N 2.86 6.12 0.27 3.58 0.01 -1.26 -1.73 114.94 124.79 1ogo s ASN 224 Ca 0.18 0.62 -0.30 0.00 -0.71 0.00 0.00 52.86 52.64 1ogo s ASN 224 Cb -0.18 -1.98 -0.13 0.00 0.41 0.00 0.00 41.25 39.37 1ogo s ASN 224 CO 0.12 -0.56 1.44 0.59 -1.51 0.00 0.00 177.10 177.19 1ogo n ASN 225 N -2.10 3.04 0.00 -1.22 3.02 -1.26 -1.85 115.26 114.89 1ogo n ASN 225 Ca -0.01 1.15 0.00 0.00 -0.03 0.00 0.00 54.58 55.70 1ogo n ASN 225 Cb 0.56 -1.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.25 1ogo n ASN 225 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ogo n GLY 226 N 1.97 2.65 0.34 7.41 0.00 -1.26 -4.89 105.19 111.40 1ogo n GLY 226 Ca 0.10 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.30 1ogo n GLY 226 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ogo h ASP 227 N 0.00 0.00 0.71 1.61 3.32 -1.77 -0.80 116.42 119.50 1ogo h ASP 227 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ogo h ASP 227 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1ogo h ASP 227 CO 0.00 0.00 -0.01 -2.67 -1.72 0.00 0.00 179.24 174.84 1ogo n TRP 228 N -3.29 0.00 -4.65 4.55 2.14 -1.26 -4.96 117.44 109.97 1ogo n TRP 228 Ca -0.01 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.56 1ogo n TRP 228 Cb 0.25 -0.35 0.00 0.00 -0.81 0.00 0.00 31.31 30.40 1ogo n TRP 228 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1ogo n GLY 229 N 1.36 0.28 2.75 -1.67 0.00 -0.31 -4.60 105.19 103.01 1ogo n GLY 229 Ca 0.12 -0.91 -0.03 0.00 0.00 0.00 0.00 46.02 45.20 1ogo n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ogo n ALA 230 N 3.25 2.71 -1.99 4.61 0.00 -1.26 -4.43 120.51 123.41 1ogo n ALA 230 Ca 0.00 -2.36 -0.21 0.00 0.00 0.00 0.00 53.44 50.87 1ogo n ALA 230 Cb 0.00 -0.89 0.05 0.00 0.00 0.00 0.00 19.45 18.61 1ogo n ALA 230 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ogo s LYS 231 N -2.49 2.34 0.31 0.00 -0.14 -1.26 -4.73 119.74 113.77 1ogo s LYS 231 Ca 0.23 -0.99 0.00 0.00 -1.36 0.00 0.00 55.97 53.86 1ogo s LYS 231 Cb 0.39 -2.49 0.50 0.00 -1.68 0.00 0.00 37.83 34.55 1ogo s LYS 231 CO -0.04 -0.85 1.91 0.77 -0.76 0.00 0.00 175.35 176.37 1ogo h SER 232 N -0.00 0.75 -4.01 2.83 0.02 -1.62 -3.12 113.55 108.40 1ogo h SER 232 Ca -0.39 -0.08 -0.59 0.00 -0.84 0.00 0.00 61.79 59.88 1ogo h SER 232 Cb 1.29 -0.19 -0.31 0.00 0.14 0.00 0.00 62.40 63.33 1ogo h SER 232 CO 0.47 0.65 -0.85 -0.63 -1.14 0.00 0.00 176.83 175.34 1ogo s ILE 233 N -5.43 1.59 -0.28 3.27 1.01 -0.70 -1.44 121.20 119.22 1ogo s ILE 233 Ca -0.10 -0.81 -0.07 0.00 0.00 0.00 0.00 60.65 59.67 1ogo s ILE 233 Cb 0.16 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 41.28 1ogo s ILE 233 CO 0.78 0.45 0.07 -0.22 0.00 0.00 0.00 174.94 176.03 1ogo s LEU 234 N -0.09 3.72 -0.20 2.97 2.96 0.05 -0.91 118.68 127.18 1ogo s LEU 234 Ca -0.02 -0.59 -0.02 0.00 -0.22 0.00 0.00 54.13 53.28 1ogo s LEU 234 Cb -0.11 -1.88 -0.00 0.00 0.50 0.00 0.00 46.19 44.69 1ogo s LEU 234 CO 0.02 -0.15 -0.10 -0.47 -1.32 0.00 0.00 176.35 174.33 1ogo s TYR 235 N 1.52 2.89 -0.52 5.38 5.04 -0.52 -0.85 117.35 130.28 1ogo s TYR 235 Ca 0.04 -1.10 -0.13 0.00 -2.44 0.00 0.00 57.07 53.44 1ogo s TYR 235 Cb -0.17 -2.02 0.13 0.00 0.35 0.00 0.00 41.96 40.25 1ogo s TYR 235 CO 0.02 -0.58 0.44 -0.06 -1.34 0.00 0.00 175.55 174.04 1ogo s PHE 236 N 1.28 3.36 1.12 4.97 0.40 -0.48 -0.89 117.98 127.74 1ogo s PHE 236 Ca 0.03 -1.61 -0.16 0.00 -0.60 0.00 0.00 56.93 54.59 1ogo s PHE 236 Cb -0.14 -3.66 0.25 0.00 0.51 0.00 0.00 43.02 39.98 1ogo s PHE 236 CO -0.05 -1.00 1.10 -1.25 0.70 0.00 0.00 175.22 174.72 1ogo s PRO 237 N 1.40 -0.56 0.25 0.24 0.04 -1.26 -1.64 135.00 133.47 1ogo s PRO 237 Ca 0.05 0.17 -0.30 0.00 0.04 0.00 0.00 61.00 60.95 1ogo s PRO 237 Cb -0.27 -1.65 -0.14 0.00 0.04 0.00 0.00 34.50 32.48 1ogo s PRO 237 CO 0.01 -3.32 1.24 -2.30 0.04 0.00 0.00 177.00 172.67 1ogo n PRO 238 N -4.53 1.70 0.00 0.56 -0.02 -1.26 -4.49 135.00 126.96 1ogo n PRO 238 Ca 0.10 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1ogo n PRO 238 Cb 0.59 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1ogo n PRO 238 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ogo n GLY 239 N 1.69 0.96 3.42 -1.23 0.00 -0.63 -4.86 105.19 104.53 1ogo n GLY 239 Ca 0.11 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.08 1ogo n GLY 239 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ogo s VAL 240 N -1.44 3.08 0.06 1.61 1.01 -1.26 -1.06 120.40 122.40 1ogo s VAL 240 Ca 0.00 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.34 1ogo s VAL 240 Cb 0.00 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 1ogo s VAL 240 CO 0.00 0.55 -0.11 -0.31 0.00 0.00 0.00 175.10 175.23 1ogo s TYR 241 N -0.12 0.98 -0.20 5.22 1.51 -0.24 -1.53 117.35 122.96 1ogo s TYR 241 Ca -0.01 -0.50 -0.17 0.00 -1.01 0.00 0.00 57.07 55.38 1ogo s TYR 241 Cb -0.14 -0.56 0.05 0.00 -0.11 0.00 0.00 41.96 41.21 1ogo s TYR 241 CO 0.03 -0.01 0.53 1.67 -1.11 0.00 0.00 175.55 176.66 1ogo s TRP 242 N -1.46 -0.62 0.14 2.71 -2.14 -1.17 -0.82 118.94 115.58 1ogo s TRP 242 Ca -0.04 1.45 -0.31 0.00 2.66 0.00 0.00 56.10 59.86 1ogo s TRP 242 Cb -0.09 0.24 -0.11 0.00 -3.10 0.00 0.00 33.47 30.41 1ogo s TRP 242 CO 0.01 -0.31 1.77 -1.64 -2.66 0.00 0.00 176.95 174.13 1ogo s MET 243 N 0.52 4.14 0.00 3.25 -1.94 -0.53 -0.28 119.30 124.46 1ogo s MET 243 Ca -0.02 2.57 0.03 0.00 -1.71 0.00 0.00 55.69 56.55 1ogo s MET 243 Cb -0.04 -3.43 -0.03 0.00 2.01 0.00 0.00 34.83 33.34 1ogo s MET 243 CO -0.03 -0.80 0.14 -1.71 -0.01 0.00 0.00 175.02 172.62 1ogo n ASN 244 N 5.13 0.19 -4.31 3.03 5.15 -0.70 -4.16 115.26 119.58 1ogo n ASN 244 Ca 0.17 -0.59 -0.18 0.00 -0.60 0.00 0.00 54.58 53.37 1ogo n ASN 244 Cb 0.38 0.94 -0.10 0.00 -0.53 0.00 0.00 39.78 40.46 1ogo n ASN 244 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1ogo s GLN 245 N -1.19 1.22 0.75 1.20 -0.21 -1.11 -0.89 119.66 119.42 1ogo s GLN 245 Ca 0.01 -1.46 -0.13 0.00 0.02 0.00 0.00 55.36 53.80 1ogo s GLN 245 Cb 0.02 -1.05 0.17 0.00 1.00 0.00 0.00 33.01 33.15 1ogo s GLN 245 CO 0.10 0.19 1.01 -0.40 -2.12 0.00 0.00 175.29 174.06 1ogo n ASP 246 N -0.03 0.03 0.22 5.90 5.68 -1.08 -3.82 116.55 123.45 1ogo n ASP 246 Ca -0.11 -1.36 0.09 0.00 -0.50 0.00 0.00 54.79 52.92 1ogo n ASP 246 Cb 0.59 -0.77 0.49 0.00 -1.14 0.00 0.00 41.12 40.29 1ogo n ASP 246 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1ogo h GLN 247 N 0.00 0.00 -0.00 0.11 4.20 -1.94 -2.47 115.11 115.02 1ogo h GLN 247 Ca -0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.38 1ogo h GLN 247 Cb 0.90 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1ogo h GLN 247 CO 0.23 0.25 -0.08 -1.13 -0.67 0.00 0.00 178.83 177.42 1ogo n SER 248 N -3.54 0.33 0.00 1.46 3.41 -1.26 -4.93 113.62 109.09 1ogo n SER 248 Ca -0.01 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.15 1ogo n SER 248 Cb 0.40 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1ogo n SER 248 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ogo n GLY 249 N 1.28 0.86 3.66 5.00 0.00 -0.93 -5.08 105.19 109.98 1ogo n GLY 249 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1ogo n GLY 249 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ogo s ASN 250 N -2.24 6.96 0.58 1.61 0.01 -1.26 -4.85 114.94 115.75 1ogo s ASN 250 Ca 0.00 1.69 -0.11 0.00 -0.71 0.00 0.00 52.86 53.72 1ogo s ASN 250 Cb 0.00 -2.54 -0.05 0.00 0.41 0.00 0.00 41.25 39.07 1ogo s ASN 250 CO 0.00 -0.75 0.99 -0.44 -1.51 0.00 0.00 177.10 175.39 1ogo s SER 251 N 1.92 6.30 -0.30 -1.22 0.01 -1.26 -2.64 113.70 116.51 1ogo s SER 251 Ca 0.54 1.39 0.00 0.00 1.31 0.00 0.00 55.95 59.19 1ogo s SER 251 Cb -0.22 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.56 1ogo s SER 251 CO 0.15 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 173.62 1ogo n GLY 252 N -2.48 0.57 3.22 3.44 0.00 -0.07 -4.95 105.19 104.91 1ogo n GLY 252 Ca 0.05 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.80 1ogo n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ogo s LYS 253 N -2.41 3.05 0.30 1.61 1.02 -0.39 -5.02 119.74 117.89 1ogo s LYS 253 Ca 0.00 -0.83 -0.06 0.00 0.02 0.00 0.00 55.97 55.10 1ogo s LYS 253 Cb 0.00 -2.90 -0.06 0.00 -0.52 0.00 0.00 37.83 34.35 1ogo s LYS 253 CO 0.00 -0.29 0.59 -0.51 -0.92 0.00 0.00 175.35 174.22 1ogo s LEU 254 N 1.37 4.03 -1.57 3.17 1.43 -1.26 -2.76 118.68 123.09 1ogo s LEU 254 Ca 0.03 0.80 -0.01 0.00 -1.03 0.00 0.00 54.13 53.93 1ogo s LEU 254 Cb -0.15 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.45 1ogo s LEU 254 CO -0.06 -0.21 0.08 0.61 0.23 0.00 0.00 176.35 176.99 1ogo n GLY 255 N -0.90 -0.50 0.04 -3.19 0.00 -1.26 -4.68 105.19 94.69 1ogo n GLY 255 Ca -0.01 0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.06 1ogo n GLY 255 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ogo n SER 256 N -2.03 1.91 -3.64 1.61 7.64 -1.26 -4.69 113.62 113.16 1ogo n SER 256 Ca -0.20 -2.29 -0.07 0.00 1.01 0.00 0.00 58.87 57.32 1ogo n SER 256 Cb 0.66 -0.15 -0.02 0.00 -1.01 0.00 0.00 64.21 63.69 1ogo n SER 256 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1ogo s ASN 257 N -1.54 -0.32 0.35 6.43 3.04 -1.25 -3.69 114.94 117.96 1ogo s ASN 257 Ca 0.10 -0.26 0.04 0.00 0.04 0.00 0.00 52.86 52.78 1ogo s ASN 257 Cb 0.09 0.54 -0.04 0.00 -1.54 0.00 0.00 41.25 40.30 1ogo s ASN 257 CO 0.01 -0.94 0.13 -1.38 -3.04 0.00 0.00 177.10 171.88 1ogo s HIS 258 N -3.48 1.74 -0.83 0.43 -3.43 -1.26 -4.79 115.29 103.68 1ogo s HIS 258 Ca 0.08 -1.26 -0.22 0.00 -0.80 0.00 0.00 55.06 52.85 1ogo s HIS 258 Cb -0.02 -1.05 0.08 0.00 -1.43 0.00 0.00 32.58 30.15 1ogo s HIS 258 CO -0.03 -0.34 1.17 0.42 -2.00 0.00 0.00 174.74 173.96 1ogo s ILE 259 N -3.39 4.25 -0.71 -5.38 1.01 -0.34 -4.96 121.20 111.67 1ogo s ILE 259 Ca 0.31 -0.65 -0.26 0.00 0.00 0.00 0.00 60.65 60.05 1ogo s ILE 259 Cb 0.05 -4.83 0.04 0.00 0.01 0.00 0.00 42.46 37.73 1ogo s ILE 259 CO 0.16 -1.64 1.19 -0.13 0.00 0.00 0.00 174.94 174.52 1ogo s ARG 260 N 4.16 3.18 0.57 2.79 0.52 -1.26 -1.26 118.95 127.65 1ogo s ARG 260 Ca 0.32 -0.38 -0.19 0.00 -0.52 0.00 0.00 55.73 54.96 1ogo s ARG 260 Cb -0.08 -4.19 -0.04 0.00 0.52 0.00 0.00 34.95 31.15 1ogo s ARG 260 CO 0.01 -2.04 1.16 -0.51 0.02 0.00 0.00 175.30 173.94 1ogo s LEU 261 N 5.26 3.69 0.68 2.53 1.43 -0.56 -5.02 118.68 126.70 1ogo s LEU 261 Ca 0.32 2.27 -0.15 0.00 -1.03 0.00 0.00 54.13 55.53 1ogo s LEU 261 Cb -0.10 -4.59 0.01 0.00 0.03 0.00 0.00 46.19 41.54 1ogo s LEU 261 CO 0.14 -1.41 1.13 0.21 0.23 0.00 0.00 176.35 176.64 1ogo s ASN 262 N -1.73 4.90 0.51 2.29 3.84 -1.26 -4.39 114.94 119.10 1ogo s ASN 262 Ca 0.75 2.06 0.20 0.00 0.21 0.00 0.00 52.86 56.08 1ogo s ASN 262 Cb -0.27 -2.56 1.31 0.00 -0.55 0.00 0.00 41.25 39.19 1ogo s ASN 262 CO 0.30 -1.78 2.10 0.28 -2.79 0.00 0.00 177.10 175.22 1ogo h SER 263 N -0.08 0.00 0.03 -4.21 0.02 -1.96 -1.51 113.55 105.84 1ogo h SER 263 Ca -0.47 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.47 1ogo h SER 263 Cb 1.26 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 1ogo h SER 263 CO 0.53 0.09 -0.05 0.78 -1.14 0.00 0.00 176.83 177.04 1ogo h ASN 264 N 0.00 0.05 -3.21 3.07 -0.26 -1.86 -3.34 115.58 110.03 1ogo h ASN 264 Ca -0.00 -0.00 -0.62 0.00 -0.56 0.00 0.00 56.30 55.12 1ogo h ASN 264 Cb 0.18 -0.01 -0.13 0.00 -1.06 0.00 0.00 38.32 37.30 1ogo h ASN 264 CO 0.01 0.11 0.52 -0.89 -1.06 0.00 0.00 177.43 176.11 1ogo s THR 265 N -4.94 4.43 -1.50 2.81 2.01 -0.57 -4.08 115.64 113.81 1ogo s THR 265 Ca -0.05 0.21 0.14 0.00 0.31 0.00 0.00 61.69 62.30 1ogo s THR 265 Cb 0.17 -4.52 0.25 0.00 0.01 0.00 0.00 72.50 68.41 1ogo s THR 265 CO 0.69 -1.08 1.13 0.00 -0.69 0.00 0.00 174.62 174.67 1ogo n TYR 266 N 7.34 0.29 -3.69 4.92 0.18 -0.52 -4.52 117.16 121.15 1ogo n TYR 266 Ca 0.01 -0.24 -0.13 0.00 1.88 0.00 0.00 57.90 59.41 1ogo n TYR 266 Cb 0.47 -0.01 -0.13 0.00 -0.38 0.00 0.00 39.34 39.29 1ogo n TYR 266 CO 0.00 0.00 0.00 -0.46 -2.08 0.00 0.00 176.86 174.32 1ogo s TRP 267 N -1.10 -0.34 -0.21 -3.48 -0.11 -1.07 -0.60 118.94 112.03 1ogo s TRP 267 Ca 0.23 0.83 -0.04 0.00 1.22 0.00 0.00 56.10 58.34 1ogo s TRP 267 Cb 0.14 -0.03 -0.02 0.00 -1.50 0.00 0.00 33.47 32.06 1ogo s TRP 267 CO 0.19 -0.29 -0.03 0.08 -4.62 0.00 0.00 176.95 172.28 1ogo s VAL 268 N 1.87 3.57 -0.20 5.86 1.01 -0.36 -0.77 120.40 131.39 1ogo s VAL 268 Ca -0.03 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 1ogo s VAL 268 Cb -0.11 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.66 1ogo s VAL 268 CO -0.08 0.43 -0.14 -0.47 0.00 0.00 0.00 175.10 174.84 1ogo s TYR 269 N 1.22 2.86 -0.37 5.22 5.04 -0.03 -1.76 117.35 129.53 1ogo s TYR 269 Ca 0.03 -1.40 -0.09 0.00 -2.44 0.00 0.00 57.07 53.16 1ogo s TYR 269 Cb -0.14 -1.99 0.04 0.00 0.35 0.00 0.00 41.96 40.21 1ogo s TYR 269 CO -0.00 -0.71 0.18 -0.51 -1.34 0.00 0.00 175.55 173.16 1ogo s LEU 270 N 1.36 4.68 0.72 6.97 1.43 -0.52 -1.38 118.68 131.93 1ogo s LEU 270 Ca 0.05 -1.15 -0.16 0.00 -1.03 0.00 0.00 54.13 51.85 1ogo s LEU 270 Cb -0.14 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.15 1ogo s LEU 270 CO -0.09 -0.40 1.23 0.00 0.23 0.00 0.00 176.35 177.32 1ogo s ALA 271 N 1.48 2.15 0.14 4.21 0.00 -0.65 -1.44 121.76 127.66 1ogo s ALA 271 Ca 0.01 0.97 -0.32 0.00 0.00 0.00 0.00 51.96 52.62 1ogo s ALA 271 Cb -0.20 -3.50 -0.12 0.00 0.00 0.00 0.00 23.12 19.30 1ogo s ALA 271 CO 0.05 -1.86 1.73 -2.30 0.00 0.00 0.00 175.76 173.38 1ogo n PRO 272 N -2.56 2.56 -0.58 0.00 -0.02 -1.26 -1.20 135.00 131.93 1ogo n PRO 272 Ca 0.14 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.55 1ogo n PRO 272 Cb 0.50 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 1ogo n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ogo n GLY 273 N 3.93 0.75 3.80 -1.23 0.00 -1.26 -4.54 105.19 106.65 1ogo n GLY 273 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1ogo n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ogo s ALA 274 N -2.63 3.52 -0.19 4.61 0.00 -0.34 -1.61 121.76 125.12 1ogo s ALA 274 Ca 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 51.96 52.07 1ogo s ALA 274 Cb 0.00 -2.76 0.07 0.00 0.00 0.00 0.00 23.12 20.43 1ogo s ALA 274 CO 0.00 0.36 0.08 -0.47 0.00 0.00 0.00 175.76 175.73 1ogo s TYR 275 N -1.18 0.47 -0.25 0.00 5.04 -0.22 -1.33 117.35 119.88 1ogo s TYR 275 Ca 0.33 -0.55 -0.01 0.00 -2.44 0.00 0.00 57.07 54.40 1ogo s TYR 275 Cb -0.20 -0.83 0.03 0.00 0.35 0.00 0.00 41.96 41.31 1ogo s TYR 275 CO 0.22 -0.58 -0.08 0.08 -1.34 0.00 0.00 175.55 173.85 1ogo s VAL 276 N 2.05 2.72 -0.68 3.14 1.01 -0.37 -1.08 120.40 127.20 1ogo s VAL 276 Ca 0.02 -1.11 -0.24 0.00 0.00 0.00 0.00 61.98 60.65 1ogo s VAL 276 Cb -0.16 -2.40 0.06 0.00 0.00 0.00 0.00 36.38 33.88 1ogo s VAL 276 CO -0.12 0.18 1.04 -0.54 0.00 0.00 0.00 175.10 175.67 1ogo s LYS 277 N 1.29 3.13 0.00 2.72 1.02 -0.00 0.02 119.74 127.92 1ogo s LYS 277 Ca -0.01 -0.67 0.00 0.00 0.02 0.00 0.00 55.97 55.31 1ogo s LYS 277 Cb -0.17 -4.21 0.00 0.00 -0.52 0.00 0.00 37.83 32.93 1ogo s LYS 277 CO -0.05 -1.89 0.00 0.41 -0.92 0.00 0.00 175.35 172.90 1ogo n GLY 278 N 5.34 -0.79 3.43 -3.33 0.00 -0.38 -1.46 105.19 108.01 1ogo n GLY 278 Ca -0.02 -0.82 -0.15 0.00 0.00 0.00 0.00 46.02 45.03 1ogo n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ogo s ALA 279 N -1.00 -1.49 -0.15 4.61 0.00 -1.26 -4.22 121.76 118.24 1ogo s ALA 279 Ca 0.00 0.78 0.01 0.00 0.00 0.00 0.00 51.96 52.75 1ogo s ALA 279 Cb 0.00 0.36 0.01 0.00 0.00 0.00 0.00 23.12 23.49 1ogo s ALA 279 CO 0.00 -0.51 -0.18 0.42 0.00 0.00 0.00 175.76 175.49 1ogo s ILE 280 N -2.30 2.34 -0.22 0.00 -1.09 -0.28 -1.19 121.20 118.46 1ogo s ILE 280 Ca -0.06 -0.88 -0.00 0.00 -2.23 0.00 0.00 60.65 57.48 1ogo s ILE 280 Cb -0.01 -1.97 0.03 0.00 -1.58 0.00 0.00 42.46 38.93 1ogo s ILE 280 CO -0.00 0.53 -0.12 -0.70 -1.23 0.00 0.00 174.94 173.42 1ogo s GLU 281 N 0.91 2.86 0.45 2.79 2.12 -0.39 -1.14 118.70 126.29 1ogo s GLU 281 Ca -0.04 -0.94 -0.16 0.00 0.36 0.00 0.00 54.97 54.18 1ogo s GLU 281 Cb -0.15 -2.82 -0.09 0.00 0.26 0.00 0.00 34.13 31.34 1ogo s GLU 281 CO -0.03 -0.33 0.90 0.71 -0.54 0.00 0.00 175.26 175.97 1ogo s TYR 282 N 1.29 3.41 0.00 5.30 1.51 0.33 -1.49 117.35 127.69 1ogo s TYR 282 Ca 0.01 1.39 0.00 0.00 -1.01 0.00 0.00 57.07 57.47 1ogo s TYR 282 Cb -0.16 -2.71 0.00 0.00 -0.11 0.00 0.00 41.96 38.99 1ogo s TYR 282 CO -0.08 -0.19 0.00 1.19 -1.11 0.00 0.00 175.55 175.37 1ogo n PHE 283 N -1.11 0.00 -0.63 2.71 3.01 -1.26 -4.26 117.46 115.93 1ogo n PHE 283 Ca 0.05 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.21 1ogo n PHE 283 Cb 0.54 0.00 0.19 0.00 -0.01 0.00 0.00 39.48 40.20 1ogo n PHE 283 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 1ogo n THR 284 N -0.65 0.00 0.01 4.37 5.66 -1.25 -4.76 114.28 117.66 1ogo n THR 284 Ca 0.00 -0.14 0.01 0.00 -3.05 0.00 0.00 64.05 60.87 1ogo n THR 284 Cb 0.00 -0.96 0.02 0.00 -1.55 0.00 0.00 70.33 67.84 1ogo n THR 284 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1ogo n LYS 285 N -4.22 1.69 -2.62 1.09 5.02 -1.26 -4.91 118.16 112.94 1ogo n LYS 285 Ca 0.09 -1.27 -0.23 0.00 -2.02 0.00 0.00 58.31 54.88 1ogo n LYS 285 Cb 0.53 -1.05 0.10 0.00 -0.02 0.00 0.00 35.03 34.59 1ogo n LYS 285 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1ogo s GLN 286 N -0.71 1.76 0.34 1.97 -0.21 -1.26 -4.70 119.66 116.85 1ogo s GLN 286 Ca 0.04 -1.14 -0.29 0.00 0.02 0.00 0.00 55.36 53.99 1ogo s GLN 286 Cb 0.02 -2.36 -0.11 0.00 1.00 0.00 0.00 33.01 31.56 1ogo s GLN 286 CO 0.03 -1.37 1.44 -0.80 -2.12 0.00 0.00 175.29 172.47 1ogo s ASN 287 N -4.72 6.49 0.16 5.90 0.02 -1.26 -4.78 114.94 116.75 1ogo s ASN 287 Ca 0.66 2.91 0.08 0.00 -1.02 0.00 0.00 52.86 55.48 1ogo s ASN 287 Cb -0.06 -2.66 -0.04 0.00 0.02 0.00 0.00 41.25 38.52 1ogo s ASN 287 CO 0.44 -0.77 -0.16 0.72 0.02 0.00 0.00 177.10 177.34 1ogo s PHE 288 N -0.92 1.68 -0.01 2.20 -0.12 -0.95 -4.89 117.98 114.99 1ogo s PHE 288 Ca 0.53 -0.52 0.02 0.00 -0.05 0.00 0.00 56.93 56.92 1ogo s PHE 288 Cb -0.44 -0.84 -0.01 0.00 -0.63 0.00 0.00 43.02 41.10 1ogo s PHE 288 CO 0.57 0.28 -0.07 0.71 -0.05 0.00 0.00 175.22 176.67 1ogo s TYR 289 N -2.28 0.61 -0.25 3.49 1.51 0.23 -1.35 117.35 119.30 1ogo s TYR 289 Ca 0.15 -0.12 0.01 0.00 -1.01 0.00 0.00 57.07 56.10 1ogo s TYR 289 Cb -0.04 -0.39 0.07 0.00 -0.11 0.00 0.00 41.96 41.48 1ogo s TYR 289 CO 0.06 -0.01 -0.02 0.00 -1.11 0.00 0.00 175.55 174.47 1ogo s ALA 290 N -0.16 1.91 0.20 3.71 0.00 -0.30 -1.22 121.76 125.90 1ogo s ALA 290 Ca 0.03 -1.43 0.02 0.00 0.00 0.00 0.00 51.96 50.58 1ogo s ALA 290 Cb -0.03 -1.48 -0.05 0.00 0.00 0.00 0.00 23.12 21.57 1ogo s ALA 290 CO -0.00 -1.29 0.02 0.95 0.00 0.00 0.00 175.76 175.44 1ogo s THR 291 N 1.42 0.73 0.00 0.00 -4.23 -0.72 -1.79 115.64 111.05 1ogo s THR 291 Ca -0.02 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 1ogo s THR 291 Cb -0.19 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.38 1ogo s THR 291 CO -0.09 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.26 1ogo n GLY 292 N -0.32 2.56 1.87 3.99 0.00 -0.78 -1.44 105.19 111.07 1ogo n GLY 292 Ca -0.05 -1.93 -0.07 0.00 0.00 0.00 0.00 46.02 43.98 1ogo n GLY 292 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ogo n HIS 293 N 1.03 2.19 -1.87 1.61 8.25 -0.52 -1.37 115.22 124.54 1ogo n HIS 293 Ca 0.00 -1.11 -0.09 0.00 -0.26 0.00 0.00 57.72 56.25 1ogo n HIS 293 Cb 0.00 -0.64 0.06 0.00 1.12 0.00 0.00 29.99 30.52 1ogo n HIS 293 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ogo n GLY 294 N -0.16 -0.23 3.20 -1.41 0.00 -0.75 -4.30 105.19 101.55 1ogo n GLY 294 Ca 0.37 -1.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.28 1ogo n GLY 294 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ogo s ILE 295 N -1.47 1.61 -0.22 -0.61 1.01 -0.45 -2.46 121.20 118.63 1ogo s ILE 295 Ca 0.25 -0.86 -0.03 0.00 0.00 0.00 0.00 60.65 60.01 1ogo s ILE 295 Cb -0.01 -1.35 -0.00 0.00 0.01 0.00 0.00 42.46 41.11 1ogo s ILE 295 CO 0.17 0.46 -0.06 -0.22 0.00 0.00 0.00 174.94 175.29 1ogo s LEU 296 N -0.35 2.86 -0.09 2.97 2.96 -0.19 -1.23 118.68 125.61 1ogo s LEU 296 Ca 0.05 -0.49 0.04 0.00 -0.22 0.00 0.00 54.13 53.50 1ogo s LEU 296 Cb -0.09 -1.70 -0.01 0.00 0.50 0.00 0.00 46.19 44.89 1ogo s LEU 296 CO 0.00 -0.04 -0.21 -0.55 -1.32 0.00 0.00 176.35 174.24 1ogo s SER 297 N 1.44 3.38 -0.20 3.68 0.15 0.10 -1.34 113.70 120.90 1ogo s SER 297 Ca 0.05 -0.46 0.11 0.00 0.70 0.00 0.00 55.95 56.35 1ogo s SER 297 Cb -0.14 -1.24 0.66 0.00 -1.71 0.00 0.00 66.02 63.59 1ogo s SER 297 CO -0.05 0.20 1.52 0.61 1.20 0.00 0.00 173.24 176.73 1ogo n GLY 298 N 3.25 2.76 0.29 9.45 0.00 0.24 -1.24 105.19 119.93 1ogo n GLY 298 Ca -0.18 -0.75 0.17 0.00 0.00 0.00 0.00 46.02 45.25 1ogo n GLY 298 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ogo h GLU 299 N 3.13 0.00 0.00 1.61 4.11 -1.76 -0.69 114.58 120.99 1ogo h GLU 299 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.45 1ogo h GLU 299 Cb 1.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.99 1ogo h GLU 299 CO 0.42 0.05 -0.31 0.09 0.07 0.00 0.00 179.01 179.34 1ogo n ASN 300 N -3.38 0.34 -4.77 3.06 5.03 -1.26 -4.82 115.26 109.46 1ogo n ASN 300 Ca -0.02 0.09 -0.39 0.00 0.87 0.00 0.00 54.58 55.13 1ogo n ASN 300 Cb 0.19 -0.08 -0.06 0.00 -1.02 0.00 0.00 39.78 38.82 1ogo n ASN 300 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1ogo s TYR 301 N -3.02 3.82 0.80 3.10 1.51 -0.27 -4.09 117.35 119.20 1ogo s TYR 301 Ca 0.12 1.48 -0.11 0.00 -1.01 0.00 0.00 57.07 57.54 1ogo s TYR 301 Cb 0.18 -2.72 0.07 0.00 -0.11 0.00 0.00 41.96 39.38 1ogo s TYR 301 CO 0.63 0.44 1.09 0.14 -1.11 0.00 0.00 175.55 176.74 1ogo s VAL 302 N -0.72 3.19 0.11 0.71 -7.23 -1.26 -4.80 120.40 110.39 1ogo s VAL 302 Ca 0.35 0.39 -0.35 0.00 -1.81 0.00 0.00 61.98 60.55 1ogo s VAL 302 Cb -0.21 -2.98 -0.15 0.00 0.56 0.00 0.00 36.38 33.60 1ogo s VAL 302 CO 0.23 -0.51 1.52 0.00 -0.31 0.00 0.00 175.10 176.03 1ogo n TYR 303 N -3.54 2.01 -1.44 2.82 9.36 -1.26 -1.76 117.16 123.35 1ogo n TYR 303 Ca 0.08 0.39 -0.15 0.00 3.32 0.00 0.00 57.90 61.53 1ogo n TYR 303 Cb 0.55 -2.48 -0.06 0.00 -0.63 0.00 0.00 39.34 36.71 1ogo n TYR 303 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1ogo n GLN 304 N 3.37 -1.14 -1.52 2.98 6.02 -0.38 -4.19 117.38 122.52 1ogo n GLN 304 Ca 0.18 1.02 -0.61 0.00 -0.01 0.00 0.00 57.00 57.58 1ogo n GLN 304 Cb 0.25 -5.20 -0.10 0.00 1.02 0.00 0.00 30.24 26.21 1ogo n GLN 304 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ogo n ALA 305 N 1.28 -0.97 -2.73 -1.58 0.00 -0.72 -4.23 120.51 111.56 1ogo n ALA 305 Ca -0.15 0.40 -0.43 0.00 0.00 0.00 0.00 53.44 53.26 1ogo n ALA 305 Cb 0.52 -1.80 -0.06 0.00 0.00 0.00 0.00 19.45 18.11 1ogo n ALA 305 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ogo s ASN 306 N 3.31 6.26 0.00 0.00 3.84 0.19 -0.78 114.94 127.76 1ogo s ASN 306 Ca 1.00 -0.75 0.16 0.00 0.21 0.00 0.00 52.86 53.47 1ogo s ASN 306 Cb -1.38 -2.33 0.69 0.00 -0.55 0.00 0.00 41.25 37.67 1ogo s ASN 306 CO 0.73 -0.99 1.50 0.00 -2.79 0.00 0.00 177.10 175.55 1ogo n ALA 307 N 6.54 1.74 -0.04 1.71 0.00 -0.08 -0.06 120.51 130.33 1ogo n ALA 307 Ca -0.04 -0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.44 1ogo n ALA 307 Cb 0.46 -1.26 0.22 0.00 0.00 0.00 0.00 19.45 18.87 1ogo n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ogo n GLY 308 N 0.13 2.10 2.53 0.00 0.00 -1.24 -4.65 105.19 104.07 1ogo n GLY 308 Ca 0.04 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 1ogo n GLY 308 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ogo n ASP 309 N 1.21 -1.02 -2.09 1.61 4.64 -0.59 -5.00 116.55 115.31 1ogo n ASP 309 Ca 0.18 -3.33 -0.21 0.00 -1.38 0.00 0.00 54.79 50.05 1ogo n ASP 309 Cb 0.54 0.86 -0.04 0.00 -1.04 0.00 0.00 41.12 41.44 1ogo n ASP 309 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 1ogo n ASN 310 N 0.25 -5.74 -2.77 1.67 3.02 -1.20 -3.07 115.26 107.42 1ogo n ASN 310 Ca 0.12 0.16 -0.20 0.00 -0.03 0.00 0.00 54.58 54.63 1ogo n ASN 310 Cb 0.70 -4.86 0.01 0.00 -0.61 0.00 0.00 39.78 35.02 1ogo n ASN 310 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ogo n TYR 311 N -3.46 -1.55 -2.51 3.10 4.02 0.92 -4.85 117.16 112.83 1ogo n TYR 311 Ca -0.23 0.26 -0.23 0.00 -0.01 0.00 0.00 57.90 57.69 1ogo n TYR 311 Cb 0.68 -3.87 0.08 0.00 -0.02 0.00 0.00 39.34 36.21 1ogo n TYR 311 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1ogo s ILE 312 N -3.02 2.36 -0.33 -0.72 -4.36 -1.17 -4.14 121.20 109.81 1ogo s ILE 312 Ca 0.17 -0.54 -0.04 0.00 -0.26 0.00 0.00 60.65 59.98 1ogo s ILE 312 Cb -0.08 -2.82 -0.03 0.00 1.25 0.00 0.00 42.46 40.79 1ogo s ILE 312 CO 0.21 0.00 3.00 0.00 0.24 0.00 0.00 174.94 178.38 1ogo n ALA 313 N -2.70 6.42 -3.62 2.27 0.00 -0.19 -0.64 120.51 122.05 1ogo n ALA 313 Ca 0.11 -2.71 -0.35 0.00 0.00 0.00 0.00 53.44 50.49 1ogo n ALA 313 Cb 0.60 -2.19 -0.14 0.00 0.00 0.00 0.00 19.45 17.72 1ogo n ALA 313 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ogo s VAL 314 N -1.38 3.11 0.15 0.00 1.01 -1.26 -4.90 120.40 117.14 1ogo s VAL 314 Ca 0.61 -0.63 -0.31 0.00 0.00 0.00 0.00 61.98 61.64 1ogo s VAL 314 Cb 0.37 -2.43 -0.10 0.00 0.00 0.00 0.00 36.38 34.22 1ogo s VAL 314 CO -0.16 0.41 1.53 -0.75 0.00 0.00 0.00 175.10 176.13 1ogo s LYS 315 N 1.43 4.24 -0.04 2.72 2.20 -1.26 -4.40 119.74 124.62 1ogo s LYS 315 Ca 0.05 2.30 -0.00 0.00 -0.36 0.00 0.00 55.97 57.96 1ogo s LYS 315 Cb -0.14 -3.19 0.03 0.00 -1.51 0.00 0.00 37.83 33.02 1ogo s LYS 315 CO -0.05 -0.58 0.00 0.45 -0.36 0.00 0.00 175.35 174.82 1ogo s SER 316 N 1.17 0.92 0.43 1.43 0.15 -1.26 -5.00 113.70 111.54 1ogo s SER 316 Ca 0.69 -0.04 0.10 0.00 0.70 0.00 0.00 55.95 57.40 1ogo s SER 316 Cb -0.42 -0.31 0.93 0.00 -1.71 0.00 0.00 66.02 64.51 1ogo s SER 316 CO 0.31 -0.14 2.02 0.44 1.20 0.00 0.00 173.24 177.07 1ogo h ASP 317 N 7.69 0.24 0.40 5.45 3.32 -1.94 -1.24 116.42 130.33 1ogo h ASP 317 Ca -0.32 -0.02 -0.31 0.00 0.02 0.00 0.00 57.03 56.40 1ogo h ASP 317 Cb 1.13 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 1ogo h ASP 317 CO 0.37 0.27 -1.69 0.77 -1.72 0.00 0.00 179.24 177.25 1ogo h SER 318 N 0.27 0.26 -0.00 6.45 4.64 -2.02 -3.42 113.55 119.74 1ogo h SER 318 Ca 0.07 -0.47 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1ogo h SER 318 Cb 0.15 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1ogo h SER 318 CO -0.00 1.41 0.00 0.35 -0.87 0.00 0.00 176.83 177.72 1ogo n THR 319 N -3.33 0.05 -2.24 2.95 -2.24 -1.19 -5.01 114.28 103.26 1ogo n THR 319 Ca -0.20 -0.53 -0.37 0.00 -2.27 0.00 0.00 64.05 60.69 1ogo n THR 319 Cb 1.04 0.97 -0.00 0.00 -2.10 0.00 0.00 70.33 70.24 1ogo n THR 319 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ogo s SER 320 N -0.05 6.03 -0.11 3.42 0.01 -0.48 -0.90 113.70 121.62 1ogo s SER 320 Ca 0.00 2.28 -0.30 0.00 1.31 0.00 0.00 55.95 59.25 1ogo s SER 320 Cb 0.00 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.62 1ogo s SER 320 CO 0.00 -1.01 1.11 -0.22 0.41 0.00 0.00 173.24 173.53 1ogo s LEU 321 N -3.24 4.23 0.34 2.44 2.96 0.04 -4.80 118.68 120.65 1ogo s LEU 321 Ca 0.66 1.64 -0.11 0.00 -0.22 0.00 0.00 54.13 56.10 1ogo s LEU 321 Cb -0.28 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 42.79 1ogo s LEU 321 CO 0.33 -0.56 0.69 -0.13 -1.32 0.00 0.00 176.35 175.36 1ogo s ARG 322 N 2.40 3.81 0.16 1.98 3.00 -1.26 -4.14 118.95 124.91 1ogo s ARG 322 Ca 0.51 0.41 -0.06 0.00 0.00 0.00 0.00 55.73 56.60 1ogo s ARG 322 Cb -0.21 -2.48 0.02 0.00 0.00 0.00 0.00 34.95 32.28 1ogo s ARG 322 CO 0.18 0.11 1.44 0.52 0.00 0.00 0.00 175.30 177.54 1ogo h MET 323 N 1.78 0.62 -4.37 3.54 2.86 -1.47 -3.41 114.93 114.50 1ogo h MET 323 Ca -0.47 -0.44 -0.54 0.00 -2.06 0.00 0.00 59.70 56.18 1ogo h MET 323 Cb 1.18 0.07 -0.36 0.00 0.06 0.00 0.00 31.60 32.55 1ogo h MET 323 CO 0.65 1.06 -0.81 -1.58 1.06 0.00 0.00 176.91 177.29 1ogo s TRP 324 N -3.89 1.65 0.02 -0.22 0.52 -0.76 -1.12 118.94 115.14 1ogo s TRP 324 Ca -0.08 -0.83 -0.03 0.00 0.02 0.00 0.00 56.10 55.17 1ogo s TRP 324 Cb 0.10 -1.30 -0.01 0.00 -1.15 0.00 0.00 33.47 31.10 1ogo s TRP 324 CO 0.86 -0.53 0.05 -0.46 0.02 0.00 0.00 176.95 176.89 1ogo s TRP 325 N 1.55 0.22 -0.24 -1.98 -0.00 -0.29 -2.41 118.94 115.78 1ogo s TRP 325 Ca 0.03 -0.48 -0.18 0.00 -0.00 0.00 0.00 56.10 55.47 1ogo s TRP 325 Cb -0.13 -0.16 0.07 0.00 -0.00 0.00 0.00 33.47 33.25 1ogo s TRP 325 CO -0.08 -0.28 0.61 -1.58 -0.00 0.00 0.00 176.95 175.62 1ogo s HIS 326 N -2.00 -0.80 -0.07 5.86 2.46 -0.90 -0.52 115.29 119.33 1ogo s HIS 326 Ca -0.10 1.77 0.10 0.00 0.47 0.00 0.00 55.06 57.29 1ogo s HIS 326 Cb -0.05 0.38 0.16 0.00 -0.13 0.00 0.00 32.58 32.94 1ogo s HIS 326 CO -0.02 -0.40 1.08 0.09 -2.47 0.00 0.00 174.74 173.02 1ogo n ASN 327 N 3.56 1.24 -2.83 9.88 3.02 -1.26 -0.24 115.26 128.62 1ogo n ASN 327 Ca -0.18 -2.58 -0.14 0.00 -0.03 0.00 0.00 54.58 51.66 1ogo n ASN 327 Cb 0.57 -0.32 0.01 0.00 -0.61 0.00 0.00 39.78 39.42 1ogo n ASN 327 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ogo n ASN 328 N -0.75 1.57 0.00 6.41 3.02 -1.12 -4.59 115.26 119.80 1ogo n ASN 328 Ca 0.08 -2.91 0.00 0.00 -0.03 0.00 0.00 54.58 51.72 1ogo n ASN 328 Cb 0.67 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 1ogo n ASN 328 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ogo n LEU 329 N 0.02 0.00 0.00 3.41 4.32 -1.01 -4.86 117.00 118.88 1ogo n LEU 329 Ca 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.16 1ogo n LEU 329 Cb 0.74 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.54 1ogo n LEU 329 CO 0.26 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.04 1ogo n GLY 330 N 0.00 0.92 0.00 -0.72 0.00 -1.26 -4.68 105.19 99.45 1ogo n GLY 330 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1ogo n GLY 330 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ogo n GLY 331 N 0.00 3.83 3.66 -0.02 0.00 -1.26 -4.87 105.19 106.54 1ogo n GLY 331 Ca 0.00 -0.44 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 1ogo n GLY 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ogo n GLY 332 N -1.06 -0.42 3.56 -0.02 0.00 -1.25 -5.00 105.19 101.00 1ogo n GLY 332 Ca 0.00 0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1ogo n GLY 332 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ogo s GLN 333 N -5.86 2.18 -0.05 1.61 -0.21 -1.25 -4.82 119.66 111.26 1ogo s GLN 333 Ca 0.08 -0.98 0.02 0.00 0.02 0.00 0.00 55.36 54.51 1ogo s GLN 333 Cb -0.02 -2.32 0.01 0.00 1.00 0.00 0.00 33.01 31.68 1ogo s GLN 333 CO 0.81 0.52 -0.11 0.99 -2.12 0.00 0.00 175.29 175.38 1ogo s THR 334 N -1.15 1.04 -0.21 -0.19 2.01 -1.26 -2.27 115.64 113.61 1ogo s THR 334 Ca 0.20 -0.45 -0.19 0.00 0.31 0.00 0.00 61.69 61.57 1ogo s THR 334 Cb -0.11 -0.95 -0.03 0.00 0.01 0.00 0.00 72.50 71.42 1ogo s THR 334 CO 0.12 0.33 0.53 0.86 -0.69 0.00 0.00 174.62 175.77 1ogo s TRP 335 N 0.54 3.35 -0.42 4.92 -0.00 -0.22 -2.23 118.94 124.88 1ogo s TRP 335 Ca -0.11 0.77 -0.13 0.00 -0.00 0.00 0.00 56.10 56.63 1ogo s TRP 335 Cb -0.14 -2.70 0.05 0.00 -0.00 0.00 0.00 33.47 30.68 1ogo s TRP 335 CO 0.03 -0.15 0.29 0.71 -0.00 0.00 0.00 176.95 177.83 1ogo s TYR 336 N 1.81 3.26 -0.35 5.86 1.51 -0.46 -0.36 117.35 128.62 1ogo s TYR 336 Ca 0.24 -0.99 -0.02 0.00 -1.01 0.00 0.00 57.07 55.30 1ogo s TYR 336 Cb -0.15 -2.79 0.08 0.00 -0.11 0.00 0.00 41.96 38.99 1ogo s TYR 336 CO 0.10 -0.72 0.10 0.00 -1.11 0.00 0.00 175.55 173.91 1ogo s VAL 338 N 1.17 0.56 0.00 0.00 1.01 -0.74 -0.71 120.40 121.68 1ogo s VAL 338 Ca 0.03 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1ogo s VAL 338 Cb -0.21 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 34.87 1ogo s VAL 338 CO -0.03 -0.51 0.00 0.61 0.00 0.00 0.00 175.10 175.17 1ogo n GLY 339 N 5.00 3.09 3.67 4.51 0.00 -0.38 -1.86 105.19 119.22 1ogo n GLY 339 Ca -0.05 -1.10 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 1ogo n GLY 339 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ogo n PRO 340 N 0.00 0.14 -5.02 1.61 -0.02 -0.47 -4.41 135.00 126.83 1ogo n PRO 340 Ca 0.00 0.12 -0.32 0.00 -2.02 0.00 0.00 63.50 61.28 1ogo n PRO 340 Cb 0.00 -2.40 -0.15 0.00 -0.02 0.00 0.00 33.50 30.93 1ogo n PRO 340 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ogo s THR 341 N -2.15 2.55 -0.02 3.45 2.01 -1.03 -1.85 115.64 118.61 1ogo s THR 341 Ca 0.72 -0.86 -0.01 0.00 0.31 0.00 0.00 61.69 61.85 1ogo s THR 341 Cb -0.29 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.17 1ogo s THR 341 CO 0.52 0.55 0.08 0.27 -0.69 0.00 0.00 174.62 175.35 1ogo s ILE 342 N 0.11 4.78 0.01 1.82 -4.36 -0.17 -1.02 121.20 122.37 1ogo s ILE 342 Ca -0.09 -0.33 0.06 0.00 -0.26 0.00 0.00 60.65 60.03 1ogo s ILE 342 Cb -0.15 -3.16 -0.02 0.00 1.25 0.00 0.00 42.46 40.38 1ogo s ILE 342 CO 0.06 0.40 -0.18 0.21 0.24 0.00 0.00 174.94 175.66 1ogo s ASN 343 N -1.59 2.17 -1.23 4.36 3.04 -0.45 -1.23 114.94 120.01 1ogo s ASN 343 Ca 0.21 -0.41 -0.09 0.00 0.04 0.00 0.00 52.86 52.61 1ogo s ASN 343 Cb -0.12 -0.21 -0.01 0.00 -1.54 0.00 0.00 41.25 39.37 1ogo s ASN 343 CO 0.12 0.17 0.71 0.00 -3.04 0.00 0.00 177.10 175.06 1ogo n ALA 344 N 2.25 -2.27 -1.88 1.71 0.00 -0.74 -0.60 120.51 118.98 1ogo n ALA 344 Ca -0.16 -0.18 -0.41 0.00 0.00 0.00 0.00 53.44 52.69 1ogo n ALA 344 Cb 0.54 -3.10 -0.02 0.00 0.00 0.00 0.00 19.45 16.87 1ogo n ALA 344 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ogo s PRO 345 N -5.92 4.34 0.28 0.00 0.04 -1.26 -3.10 135.00 129.38 1ogo s PRO 345 Ca 0.23 2.19 0.25 0.00 0.04 0.00 0.00 61.00 63.71 1ogo s PRO 345 Cb -0.07 -3.13 0.70 0.00 0.04 0.00 0.00 34.50 32.04 1ogo s PRO 345 CO 0.84 -0.28 1.73 -1.00 0.04 0.00 0.00 177.00 178.33 1ogo h PRO 346 N 4.62 0.00 0.00 0.56 0.13 -1.85 -3.44 132.00 132.02 1ogo h PRO 346 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1ogo h PRO 346 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1ogo h PRO 346 CO 0.74 0.00 0.00 0.34 -0.23 0.00 0.00 178.00 178.85 1ogo n PHE 347 N -2.49 -0.02 -1.61 1.56 7.35 -1.26 -1.24 117.46 119.75 1ogo n PHE 347 Ca 0.05 0.00 -0.45 0.00 -0.76 0.00 0.00 57.45 56.29 1ogo n PHE 347 Cb 0.45 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.26 1ogo n PHE 347 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1ogo n ASN 348 N -0.04 1.62 0.05 -2.13 5.03 -0.55 -4.19 115.26 115.05 1ogo n ASN 348 Ca 0.00 1.17 -0.07 0.00 0.87 0.00 0.00 54.58 56.55 1ogo n ASN 348 Cb 0.00 -1.31 -0.12 0.00 -1.02 0.00 0.00 39.78 37.33 1ogo n ASN 348 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 1ogo h THR 349 N 2.26 1.53 -2.62 3.41 1.35 -1.80 -3.35 112.91 113.69 1ogo h THR 349 Ca -0.41 -3.26 -0.11 0.00 -0.55 0.00 0.00 66.41 62.08 1ogo h THR 349 Cb 1.33 2.76 -0.25 0.00 -1.73 0.00 0.00 68.15 70.26 1ogo h THR 349 CO 0.64 0.87 -0.23 -0.32 -0.25 0.00 0.00 175.52 176.24 1ogo s MET 350 N -2.70 0.48 -0.20 4.72 -2.45 -1.26 -1.72 119.30 116.17 1ogo s MET 350 Ca 0.00 0.71 -0.11 0.00 -1.25 0.00 0.00 55.69 55.04 1ogo s MET 350 Cb 0.10 0.14 0.06 0.00 1.25 0.00 0.00 34.83 36.38 1ogo s MET 350 CO 0.82 -0.10 0.49 -0.51 1.05 0.00 0.00 175.02 176.77 1ogo s ASP 351 N 0.76 -0.63 -0.27 1.11 1.01 -1.01 -3.85 116.67 113.78 1ogo s ASP 351 Ca -0.04 1.07 -0.01 0.00 0.71 0.00 0.00 52.55 54.28 1ogo s ASP 351 Cb -0.05 0.95 0.04 0.00 1.01 0.00 0.00 42.92 44.87 1ogo s ASP 351 CO -0.06 -0.20 -0.05 -0.36 0.21 0.00 0.00 175.17 174.71 1ogo s PHE 352 N 1.41 3.18 0.31 4.23 2.99 -1.26 -2.11 117.98 126.72 1ogo s PHE 352 Ca -0.09 -1.85 0.08 0.00 0.00 0.00 0.00 56.93 55.07 1ogo s PHE 352 Cb -0.07 -2.05 -0.04 0.00 0.00 0.00 0.00 43.02 40.86 1ogo s PHE 352 CO -0.14 -0.79 0.14 -0.80 -0.00 0.00 0.00 175.22 173.62 1ogo s ASN 353 N 1.25 4.86 0.00 1.36 0.01 0.67 -4.87 114.94 118.21 1ogo s ASN 353 Ca -0.04 -0.63 0.00 0.00 -0.71 0.00 0.00 52.86 51.49 1ogo s ASN 353 Cb -0.18 -0.89 0.00 0.00 0.41 0.00 0.00 41.25 40.59 1ogo s ASN 353 CO -0.04 -0.20 0.00 0.61 -1.51 0.00 0.00 177.10 175.97 1ogo n GLY 354 N -1.13 3.45 3.43 0.66 0.00 -1.26 -2.40 105.19 107.95 1ogo n GLY 354 Ca -0.04 -1.02 -0.21 0.00 0.00 0.00 0.00 46.02 44.75 1ogo n GLY 354 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ogo s ASN 355 N 0.00 2.19 0.17 1.61 0.01 -1.26 -4.63 114.94 113.02 1ogo s ASN 355 Ca 0.00 -1.42 0.23 0.00 -0.71 0.00 0.00 52.86 50.96 1ogo s ASN 355 Cb 0.00 0.05 0.15 0.00 0.41 0.00 0.00 41.25 41.86 1ogo s ASN 355 CO 0.00 -0.68 1.17 0.77 -1.51 0.00 0.00 177.10 176.85 1ogo h SER 356 N 2.12 0.00 -1.58 -1.22 4.64 -1.96 -3.45 113.55 112.11 1ogo h SER 356 Ca -0.39 -0.11 -0.56 0.00 -0.47 0.00 0.00 61.79 60.25 1ogo h SER 356 Cb 1.25 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.25 1ogo h SER 356 CO 0.66 0.06 1.29 -0.83 -0.87 0.00 0.00 176.83 177.14 1ogo s GLY 357 N -4.03 1.02 -0.23 -0.77 0.00 -1.26 -4.92 107.32 97.15 1ogo s GLY 357 Ca 0.03 -1.83 -0.26 0.00 0.00 0.00 0.00 44.72 42.65 1ogo s GLY 357 CO 0.76 2.75 0.75 -1.50 0.00 0.00 0.00 173.10 175.85 1ogo s ILE 358 N 5.69 0.00 0.23 0.90 1.10 -1.26 -3.79 121.20 124.06 1ogo s ILE 358 Ca 0.44 0.00 -0.04 0.00 -0.51 0.00 0.00 60.65 60.54 1ogo s ILE 358 Cb -0.04 -1.00 -0.03 0.00 0.15 0.00 0.00 42.46 41.55 1ogo s ILE 358 CO 0.01 0.00 0.27 -0.55 -2.11 0.00 0.00 174.94 172.56 1ogo s SER 359 N 0.03 0.20 0.01 4.50 0.15 -0.96 -3.86 113.70 113.77 1ogo s SER 359 Ca -0.02 -1.27 -0.01 0.00 0.70 0.00 0.00 55.95 55.36 1ogo s SER 359 Cb -0.04 0.48 -0.01 0.00 -1.71 0.00 0.00 66.02 64.74 1ogo s SER 359 CO 0.02 -0.98 0.00 -0.44 1.20 0.00 0.00 173.24 173.04 1ogo s SER 360 N -3.13 0.11 -0.36 5.45 0.01 -1.26 -1.06 113.70 113.46 1ogo s SER 360 Ca 0.33 -0.24 -0.04 0.00 1.31 0.00 0.00 55.95 57.31 1ogo s SER 360 Cb 0.04 0.08 0.07 0.00 0.21 0.00 0.00 66.02 66.42 1ogo s SER 360 CO 0.12 -0.17 0.13 -1.10 0.41 0.00 0.00 173.24 172.64 1ogo s GLN 361 N -0.78 2.37 -0.20 12.44 -1.52 0.51 -1.88 119.66 130.60 1ogo s GLN 361 Ca -0.09 -1.46 -0.02 0.00 -1.95 0.00 0.00 55.36 51.85 1ogo s GLN 361 Cb -0.05 -3.48 -0.00 0.00 -0.22 0.00 0.00 33.01 29.26 1ogo s GLN 361 CO -0.00 -0.83 -0.10 0.42 -0.25 0.00 0.00 175.29 174.52 1ogo s ILE 362 N 1.28 2.94 0.09 1.08 1.01 -0.47 -0.98 121.20 126.15 1ogo s ILE 362 Ca 0.01 -0.65 -0.13 0.00 0.00 0.00 0.00 60.65 59.89 1ogo s ILE 362 Cb -0.21 -2.30 0.02 0.00 0.01 0.00 0.00 42.46 39.97 1ogo s ILE 362 CO -0.01 0.47 0.31 -0.94 0.00 0.00 0.00 174.94 174.77 1ogo s SER 363 N 1.30 -0.09 -1.28 3.58 1.04 0.11 -1.40 113.70 116.96 1ogo s SER 363 Ca 0.04 -0.37 -0.08 0.00 0.48 0.00 0.00 55.95 56.01 1ogo s SER 363 Cb -0.14 0.39 -0.00 0.00 0.10 0.00 0.00 66.02 66.37 1ogo s SER 363 CO -0.05 -0.74 0.63 -0.67 0.98 0.00 0.00 173.24 173.39 1ogo n ASP 364 N 0.09 -2.49 -3.96 7.02 2.03 -0.62 -2.26 116.55 116.36 1ogo n ASP 364 Ca -0.17 -0.97 -0.23 0.00 0.52 0.00 0.00 54.79 53.94 1ogo n ASP 364 Cb 0.62 -3.41 -0.17 0.00 -0.72 0.00 0.00 41.12 37.44 1ogo n ASP 364 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1ogo s TYR 365 N -3.70 1.20 0.06 -0.67 5.04 -1.19 -1.25 117.35 116.84 1ogo s TYR 365 Ca 0.19 -0.44 0.07 0.00 -2.44 0.00 0.00 57.07 54.46 1ogo s TYR 365 Cb -0.07 -0.94 -0.03 0.00 0.35 0.00 0.00 41.96 41.27 1ogo s TYR 365 CO 0.86 -0.28 -0.20 0.15 -1.34 0.00 0.00 175.55 174.74 1ogo s LYS 366 N 0.90 1.28 -0.07 4.97 1.02 -0.77 -2.54 119.74 124.52 1ogo s LYS 366 Ca -0.11 -1.00 -0.01 0.00 0.02 0.00 0.00 55.97 54.88 1ogo s LYS 366 Cb -0.15 -1.43 0.03 0.00 -0.52 0.00 0.00 37.83 35.76 1ogo s LYS 366 CO 0.01 0.36 -0.01 -1.14 -0.92 0.00 0.00 175.35 173.65 1ogo s GLN 367 N -1.40 0.66 0.13 1.68 0.74 -0.27 -1.00 119.66 120.21 1ogo s GLN 367 Ca 0.07 0.06 0.04 0.00 0.05 0.00 0.00 55.36 55.58 1ogo s GLN 367 Cb -0.09 -0.96 -0.04 0.00 1.10 0.00 0.00 33.01 33.02 1ogo s GLN 367 CO 0.02 -0.26 -0.10 0.14 -0.55 0.00 0.00 175.29 174.54 1ogo s VAL 368 N 1.77 1.10 -1.33 1.34 -7.23 -0.37 -0.44 120.40 115.25 1ogo s VAL 368 Ca 0.02 -1.98 -0.01 0.00 -1.81 0.00 0.00 61.98 58.20 1ogo s VAL 368 Cb -0.13 -1.76 0.00 0.00 0.56 0.00 0.00 36.38 35.06 1ogo s VAL 368 CO -0.04 -0.72 0.16 0.61 -0.31 0.00 0.00 175.10 174.79 1ogo n GLY 369 N -0.06 -0.29 2.81 2.32 0.00 -1.26 -1.79 105.19 106.93 1ogo n GLY 369 Ca -0.11 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1ogo n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ogo n ALA 370 N -2.25 5.66 0.13 4.61 0.00 -1.26 -3.44 120.51 123.96 1ogo n ALA 370 Ca -0.16 -4.50 0.07 0.00 0.00 0.00 0.00 53.44 48.85 1ogo n ALA 370 Cb 0.63 -2.60 0.04 0.00 0.00 0.00 0.00 19.45 17.52 1ogo n ALA 370 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1ogo h PHE 371 N 5.20 0.00 -4.05 0.00 -1.00 -1.91 -3.17 116.94 112.01 1ogo h PHE 371 Ca 0.40 0.00 -0.50 0.00 2.81 0.00 0.00 57.97 60.68 1ogo h PHE 371 Cb 0.52 0.00 0.06 0.00 3.61 0.00 0.00 35.95 40.15 1ogo h PHE 371 CO 1.24 0.25 0.45 -0.06 -1.61 0.00 0.00 178.31 178.57 1ogo s PHE 372 N -3.13 2.78 0.88 -0.55 2.99 -1.26 -4.54 117.98 115.16 1ogo s PHE 372 Ca 0.02 1.55 -0.13 0.00 0.00 0.00 0.00 56.93 58.37 1ogo s PHE 372 Cb 0.08 -3.30 0.04 0.00 0.00 0.00 0.00 43.02 39.84 1ogo s PHE 372 CO 0.75 -1.47 0.63 1.19 -0.00 0.00 0.00 175.22 176.32 1ogo n PHE 373 N -0.97 -0.67 -1.06 0.36 0.99 -0.55 -3.61 117.46 111.94 1ogo n PHE 373 Ca 0.10 0.30 -0.02 0.00 -0.00 0.00 0.00 57.45 57.83 1ogo n PHE 373 Cb 0.50 -1.88 -0.01 0.00 -1.00 0.00 0.00 39.48 37.09 1ogo n PHE 373 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1ogo n GLN 374 N -2.03 -0.57 -2.05 -1.08 6.02 -1.18 -4.78 117.38 111.71 1ogo n GLN 374 Ca 0.09 0.35 -0.40 0.00 -0.01 0.00 0.00 57.00 57.02 1ogo n GLN 374 Cb 0.52 -3.92 -0.00 0.00 1.02 0.00 0.00 30.24 27.86 1ogo n GLN 374 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1ogo n THR 375 N -2.73 5.18 -1.41 5.09 -2.24 -1.24 -1.48 114.28 115.46 1ogo n THR 375 Ca -0.02 -4.39 -0.30 0.00 -2.27 0.00 0.00 64.05 57.06 1ogo n THR 375 Cb 0.18 -2.09 0.10 0.00 -2.10 0.00 0.00 70.33 66.41 1ogo n THR 375 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1ogo s ASP 376 N 0.35 4.40 1.31 3.42 1.47 -1.26 -3.94 116.67 122.42 1ogo s ASP 376 Ca 0.52 1.51 -0.20 0.00 1.18 0.00 0.00 52.55 55.57 1ogo s ASP 376 Cb 0.17 -2.25 0.33 0.00 -0.34 0.00 0.00 42.92 40.83 1ogo s ASP 376 CO -0.08 -2.05 0.99 -0.83 0.68 0.00 0.00 175.17 173.87 1ogo s GLY 377 N -3.66 1.48 0.60 2.12 0.00 -0.26 -3.34 107.32 104.26 1ogo s GLY 377 Ca 0.61 -0.69 -0.17 0.00 0.00 0.00 0.00 44.72 44.47 1ogo s GLY 377 CO 0.55 0.22 1.12 2.56 0.00 0.00 0.00 173.10 177.55 1ogo s PRO 378 N -5.01 3.08 0.60 2.90 0.04 -1.26 -4.59 135.00 130.76 1ogo s PRO 378 Ca 0.69 1.49 -0.20 0.00 0.04 0.00 0.00 61.00 63.02 1ogo s PRO 378 Cb -0.15 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 1ogo s PRO 378 CO 0.59 -1.05 1.33 0.39 0.04 0.00 0.00 177.00 178.31 1ogo n GLU 379 N -1.88 1.41 -3.67 4.56 -0.58 -1.25 -4.57 120.64 114.66 1ogo n GLU 379 Ca 0.11 0.53 -0.33 0.00 -0.42 0.00 0.00 57.16 57.05 1ogo n GLU 379 Cb 0.52 -2.56 -0.08 0.00 -0.57 0.00 0.00 31.44 28.75 1ogo n GLU 379 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1ogo n ILE 380 N -1.47 2.69 -1.04 -3.67 2.08 -1.25 -4.99 119.36 111.70 1ogo n ILE 380 Ca 0.13 -5.09 -0.30 0.00 0.56 0.00 0.00 62.75 58.05 1ogo n ILE 380 Cb 0.46 -2.29 0.15 0.00 -0.75 0.00 0.00 39.64 37.21 1ogo n ILE 380 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 1ogo s TYR 381 N -1.57 2.12 0.18 1.39 4.12 -1.26 -4.25 117.35 118.08 1ogo s TYR 381 Ca 0.28 1.41 -0.32 0.00 0.02 0.00 0.00 57.07 58.45 1ogo s TYR 381 Cb -0.04 -3.16 -0.16 0.00 -1.52 0.00 0.00 41.96 37.08 1ogo s TYR 381 CO -0.12 -2.54 1.14 -2.30 0.02 0.00 0.00 175.55 171.75 1ogo n PRO 382 N -4.01 1.15 -1.48 -1.71 -0.02 -1.25 -1.88 135.00 125.80 1ogo n PRO 382 Ca 0.08 0.41 -0.17 0.00 -2.02 0.00 0.00 63.50 61.80 1ogo n PRO 382 Cb 0.54 -1.89 -0.07 0.00 -0.02 0.00 0.00 33.50 32.06 1ogo n PRO 382 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ogo n ASN 383 N 1.94 -5.58 -4.75 2.55 3.02 -0.59 -4.48 115.26 107.37 1ogo n ASN 383 Ca 0.15 0.41 -0.37 0.00 -0.03 0.00 0.00 54.58 54.73 1ogo n ASN 383 Cb 0.25 -4.54 0.03 0.00 -0.61 0.00 0.00 39.78 34.91 1ogo n ASN 383 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1ogo s SER 384 N -2.63 5.32 -0.24 6.41 0.01 -0.79 -4.76 113.70 117.03 1ogo s SER 384 Ca 0.00 2.59 0.02 0.00 1.31 0.00 0.00 55.95 59.87 1ogo s SER 384 Cb 0.00 -2.62 0.05 0.00 0.21 0.00 0.00 66.02 63.66 1ogo s SER 384 CO 0.00 -1.52 -0.13 -0.69 0.41 0.00 0.00 173.24 171.31 1ogo s VAL 385 N -1.42 2.18 -0.13 3.43 1.01 -0.79 -1.00 120.40 123.68 1ogo s VAL 385 Ca 0.73 -1.44 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1ogo s VAL 385 Cb -0.36 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 1ogo s VAL 385 CO 0.41 0.12 -0.15 -0.69 0.00 0.00 0.00 175.10 174.80 1ogo s VAL 386 N 1.16 2.86 -0.06 2.92 1.01 0.23 -1.36 120.40 127.15 1ogo s VAL 386 Ca -0.05 -0.73 -0.15 0.00 0.00 0.00 0.00 61.98 61.06 1ogo s VAL 386 Cb -0.18 -2.19 0.03 0.00 0.00 0.00 0.00 36.38 34.04 1ogo s VAL 386 CO -0.07 0.53 0.35 -1.38 0.00 0.00 0.00 175.10 174.52 1ogo s HIS 387 N 0.43 -0.28 -0.74 5.22 -3.43 -0.49 -0.83 115.29 115.16 1ogo s HIS 387 Ca -0.11 0.57 -0.01 0.00 -0.80 0.00 0.00 55.06 54.70 1ogo s HIS 387 Cb -0.16 0.13 -0.02 0.00 -1.43 0.00 0.00 32.58 31.10 1ogo s HIS 387 CO 0.05 -0.33 0.68 -0.25 -2.00 0.00 0.00 174.74 172.90 1ogo n ASP 388 N 1.85 -6.98 -4.36 7.38 8.00 -0.67 -2.85 116.55 118.92 1ogo n ASP 388 Ca -0.18 -0.21 -0.21 0.00 0.71 0.00 0.00 54.79 54.90 1ogo n ASP 388 Cb 0.57 -4.86 -0.11 0.00 -0.02 0.00 0.00 41.12 36.70 1ogo n ASP 388 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1ogo s VAL 389 N -3.09 1.92 -0.20 2.53 -7.23 -0.90 -1.58 120.40 111.84 1ogo s VAL 389 Ca 0.11 -2.12 -0.04 0.00 -1.81 0.00 0.00 61.98 58.11 1ogo s VAL 389 Cb -0.01 -2.01 0.08 0.00 0.56 0.00 0.00 36.38 35.00 1ogo s VAL 389 CO 0.67 -0.43 0.14 0.12 -0.31 0.00 0.00 175.10 175.30 1ogo s PHE 390 N -2.47 0.04 -0.17 2.82 5.36 -1.05 -1.49 117.98 121.02 1ogo s PHE 390 Ca 0.21 -0.24 0.01 0.00 -0.96 0.00 0.00 56.93 55.94 1ogo s PHE 390 Cb -0.04 -0.62 0.02 0.00 -0.34 0.00 0.00 43.02 42.05 1ogo s PHE 390 CO 0.08 -0.61 -0.16 -1.58 -1.46 0.00 0.00 175.22 171.50 1ogo s TRP 391 N 2.20 2.42 -0.13 10.12 0.51 -0.45 -1.11 118.94 132.50 1ogo s TRP 391 Ca 0.05 -1.43 -0.24 0.00 -2.12 0.00 0.00 56.10 52.36 1ogo s TRP 391 Cb -0.16 -1.72 -0.03 0.00 -0.81 0.00 0.00 33.47 30.76 1ogo s TRP 391 CO -0.16 -0.73 0.75 -1.58 -0.51 0.00 0.00 176.95 174.72 1ogo s HIS 392 N 1.40 3.48 0.01 -1.98 5.65 0.41 -1.31 115.29 122.97 1ogo s HIS 392 Ca 0.04 1.20 -0.00 0.00 0.25 0.00 0.00 55.06 56.55 1ogo s HIS 392 Cb -0.13 -2.89 -0.01 0.00 -1.18 0.00 0.00 32.58 28.36 1ogo s HIS 392 CO -0.11 -0.09 -0.02 0.14 -0.65 0.00 0.00 174.74 174.01 1ogo s VAL 393 N 1.54 0.08 -0.22 0.89 -7.23 -0.28 -4.46 120.40 110.72 1ogo s VAL 393 Ca 0.37 -0.67 0.12 0.00 -1.81 0.00 0.00 61.98 59.98 1ogo s VAL 393 Cb -0.17 -0.20 0.44 0.00 0.56 0.00 0.00 36.38 37.01 1ogo s VAL 393 CO 0.15 -0.37 1.20 -3.20 -0.31 0.00 0.00 175.10 172.57 1ogo n ASN 394 N 1.98 2.76 -0.98 4.85 5.15 -1.20 -1.00 115.26 126.81 1ogo n ASN 394 Ca -0.21 -3.55 0.00 0.00 -0.60 0.00 0.00 54.58 50.22 1ogo n ASN 394 Cb 0.56 -0.44 0.00 0.00 -0.53 0.00 0.00 39.78 39.37 1ogo n ASN 394 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1ogo n ASP 395 N -0.79 0.00 -4.65 1.20 -0.08 -1.22 -3.09 116.55 107.92 1ogo n ASP 395 Ca 0.26 -0.98 -0.62 0.00 -1.51 0.00 0.00 54.79 51.94 1ogo n ASP 395 Cb 0.84 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 44.21 1ogo n ASP 395 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1ogo n ASP 396 N -0.95 1.07 -0.08 1.67 8.00 -1.26 -4.67 116.55 120.33 1ogo n ASP 396 Ca 0.00 1.15 -0.12 0.00 0.71 0.00 0.00 54.79 56.53 1ogo n ASP 396 Cb 0.00 -0.97 -0.07 0.00 -0.02 0.00 0.00 41.12 40.06 1ogo n ASP 396 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ogo h ALA 397 N 4.68 0.10 -3.65 2.24 0.00 -1.42 -0.69 119.26 120.52 1ogo h ALA 397 Ca -0.47 -0.69 -0.64 0.00 0.00 0.00 0.00 54.91 53.11 1ogo h ALA 397 Cb 1.38 0.42 -0.39 0.00 0.00 0.00 0.00 17.79 19.20 1ogo h ALA 397 CO 0.85 0.40 -0.76 0.42 0.00 0.00 0.00 179.25 180.16 1ogo s ILE 398 N -2.18 1.88 -0.78 0.00 1.01 0.42 -3.58 121.20 117.98 1ogo s ILE 398 Ca -0.19 -1.76 -0.16 0.00 0.00 0.00 0.00 60.65 58.54 1ogo s ILE 398 Cb 0.02 -2.23 0.16 0.00 0.01 0.00 0.00 42.46 40.43 1ogo s ILE 398 CO 0.42 -0.34 0.82 -0.54 0.00 0.00 0.00 174.94 175.30 1ogo s LYS 399 N 1.17 3.42 -0.97 2.79 1.02 -1.26 -0.99 119.74 124.91 1ogo s LYS 399 Ca 0.02 -1.97 -0.21 0.00 0.02 0.00 0.00 55.97 53.83 1ogo s LYS 399 Cb -0.19 -4.50 0.09 0.00 -0.52 0.00 0.00 37.83 32.71 1ogo s LYS 399 CO -0.09 -1.47 1.28 0.42 -0.92 0.00 0.00 175.35 174.57 1ogo s ILE 400 N 1.48 4.33 -0.90 2.17 -1.09 -0.08 -3.92 121.20 123.19 1ogo s ILE 400 Ca 0.19 -1.16 0.09 0.00 -2.23 0.00 0.00 60.65 57.54 1ogo s ILE 400 Cb -0.14 -4.92 0.01 0.00 -1.58 0.00 0.00 42.46 35.84 1ogo s ILE 400 CO -0.05 -1.72 0.64 -1.22 -1.23 0.00 0.00 174.94 171.36 1ogo n TYR 401 N 7.71 0.00 -3.91 3.97 0.53 -1.26 -4.46 117.16 119.74 1ogo n TYR 401 Ca 0.28 0.00 -0.11 0.00 -1.02 0.00 0.00 57.90 57.05 1ogo n TYR 401 Cb 0.50 0.00 -0.12 0.00 -1.03 0.00 0.00 39.34 38.69 1ogo n TYR 401 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 1ogo s TYR 402 N -1.18 0.09 0.62 -0.72 1.51 -1.26 -4.89 117.35 111.52 1ogo s TYR 402 Ca 0.08 -0.19 -0.16 0.00 -1.01 0.00 0.00 57.07 55.80 1ogo s TYR 402 Cb 0.07 -0.08 -0.02 0.00 -0.11 0.00 0.00 41.96 41.82 1ogo s TYR 402 CO 0.21 -0.13 1.09 -1.12 -1.11 0.00 0.00 175.55 174.49 1ogo s SER 403 N -0.80 5.45 0.00 2.29 0.01 -1.26 -4.26 113.70 115.13 1ogo s SER 403 Ca -0.09 1.95 0.00 0.00 1.31 0.00 0.00 55.95 59.12 1ogo s SER 403 Cb -0.05 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.63 1ogo s SER 403 CO -0.00 -1.40 0.00 0.61 0.41 0.00 0.00 173.24 172.86 1ogo n GLY 404 N -0.60 1.18 3.79 3.44 0.00 -0.41 -1.55 105.19 111.05 1ogo n GLY 404 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1ogo n GLY 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ogo s ALA 405 N -3.13 3.12 -0.05 4.61 0.00 -1.25 -4.12 121.76 120.93 1ogo s ALA 405 Ca 0.00 0.52 0.05 0.00 0.00 0.00 0.00 51.96 52.53 1ogo s ALA 405 Cb 0.00 -3.19 -0.01 0.00 0.00 0.00 0.00 23.12 19.92 1ogo s ALA 405 CO 0.00 0.07 -0.22 -1.54 0.00 0.00 0.00 175.76 174.07 1ogo s SER 406 N -1.80 2.75 -0.11 0.00 1.04 -0.17 -1.87 113.70 113.53 1ogo s SER 406 Ca 0.56 -0.46 0.01 0.00 0.48 0.00 0.00 55.95 56.55 1ogo s SER 406 Cb -0.16 -0.77 0.02 0.00 0.10 0.00 0.00 66.02 65.20 1ogo s SER 406 CO 0.21 0.21 -0.15 -0.69 0.98 0.00 0.00 173.24 173.80 1ogo s VAL 407 N -0.08 1.51 -0.02 5.02 1.01 0.10 -0.60 120.40 127.34 1ogo s VAL 407 Ca -0.04 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1ogo s VAL 407 Cb -0.13 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.87 1ogo s VAL 407 CO 0.03 0.44 -0.04 -0.55 0.00 0.00 0.00 175.10 174.98 1ogo s SER 408 N 1.07 0.68 -1.08 3.32 0.15 -0.01 -0.73 113.70 117.10 1ogo s SER 408 Ca -0.05 -0.09 -0.07 0.00 0.70 0.00 0.00 55.95 56.44 1ogo s SER 408 Cb -0.15 -0.20 -0.06 0.00 -1.71 0.00 0.00 66.02 63.91 1ogo s SER 408 CO -0.03 0.01 0.91 0.54 1.20 0.00 0.00 173.24 175.87 1ogo n ARG 409 N 3.45 -2.65 -4.14 5.44 1.74 -0.47 -1.66 116.66 118.37 1ogo n ARG 409 Ca -0.19 0.82 -0.35 0.00 -0.77 0.00 0.00 57.85 57.37 1ogo n ARG 409 Cb 0.55 -5.66 -0.12 0.00 -1.02 0.00 0.00 32.46 26.21 1ogo n ARG 409 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ogo s ALA 410 N -3.40 3.13 -0.19 7.54 0.00 -0.73 -2.12 121.76 125.99 1ogo s ALA 410 Ca 0.41 -0.89 -0.04 0.00 0.00 0.00 0.00 51.96 51.44 1ogo s ALA 410 Cb -0.06 -1.77 -0.02 0.00 0.00 0.00 0.00 23.12 21.27 1ogo s ALA 410 CO 0.75 0.02 -0.03 0.99 0.00 0.00 0.00 175.76 177.49 1ogo s THR 411 N 0.69 3.74 -0.10 0.00 2.01 -0.55 -1.07 115.64 120.36 1ogo s THR 411 Ca 0.00 -0.39 0.03 0.00 0.31 0.00 0.00 61.69 61.64 1ogo s THR 411 Cb -0.14 -2.67 -0.01 0.00 0.01 0.00 0.00 72.50 69.69 1ogo s THR 411 CO 0.02 0.45 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.57 1ogo s ILE 412 N 0.88 2.46 -0.42 1.82 -1.09 0.10 -1.35 121.20 123.60 1ogo s ILE 412 Ca -0.00 -0.89 -0.01 0.00 -2.23 0.00 0.00 60.65 57.52 1ogo s ILE 412 Cb -0.14 -1.97 0.11 0.00 -1.58 0.00 0.00 42.46 38.88 1ogo s ILE 412 CO 0.02 0.55 0.20 0.86 -1.23 0.00 0.00 174.94 175.34 1ogo s TRP 413 N 0.19 3.59 0.10 3.97 -0.11 -0.42 -1.25 118.94 125.01 1ogo s TRP 413 Ca -0.12 -2.60 -0.21 0.00 1.22 0.00 0.00 56.10 54.39 1ogo s TRP 413 Cb -0.16 -3.15 -0.07 0.00 -1.50 0.00 0.00 33.47 28.59 1ogo s TRP 413 CO 0.06 -0.95 0.63 0.21 -4.62 0.00 0.00 176.95 172.29 1ogo s LYS 414 N 0.92 4.31 0.00 5.86 2.47 -0.41 -1.12 119.74 131.77 1ogo s LYS 414 Ca 0.10 0.86 0.00 0.00 -1.56 0.00 0.00 55.97 55.37 1ogo s LYS 414 Cb -0.22 -3.25 0.00 0.00 -1.46 0.00 0.00 37.83 32.90 1ogo s LYS 414 CO -0.05 0.61 0.00 0.00 0.16 0.00 0.00 175.35 176.07 1ogo n HIS 416 N 0.00 0.00 -3.73 0.00 1.44 -1.26 -1.03 115.22 110.64 1ogo n HIS 416 Ca 0.00 -0.44 -0.13 0.00 -2.01 0.00 0.00 57.72 55.14 1ogo n HIS 416 Cb 0.00 -0.03 -0.14 0.00 0.12 0.00 0.00 29.99 29.94 1ogo n HIS 416 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 1ogo s ASN 417 N -1.70 -0.11 0.27 4.39 2.47 -1.26 -4.57 114.94 114.43 1ogo s ASN 417 Ca 0.25 0.43 0.00 0.00 0.42 0.00 0.00 52.86 53.96 1ogo s ASN 417 Cb 0.28 0.33 0.00 0.00 -1.45 0.00 0.00 41.25 40.42 1ogo s ASN 417 CO -0.12 -0.17 0.00 0.47 -3.72 0.00 0.00 177.10 173.56 1ogo n ASP 418 N 4.36 -4.13 -3.98 -4.21 8.00 -1.26 -3.45 116.55 111.88 1ogo n ASP 418 Ca -0.23 0.59 -0.30 0.00 0.71 0.00 0.00 54.79 55.56 1ogo n ASP 418 Cb 0.52 -2.36 0.21 0.00 -0.02 0.00 0.00 41.12 39.46 1ogo n ASP 418 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1ogo s PRO 419 N -3.01 0.17 -0.04 -0.24 0.04 -0.25 -4.64 135.00 127.02 1ogo s PRO 419 Ca 0.00 -0.42 -0.05 0.00 0.04 0.00 0.00 61.00 60.56 1ogo s PRO 419 Cb 0.00 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.72 1ogo s PRO 419 CO 0.00 -2.73 0.29 0.82 0.04 0.00 0.00 177.00 175.42 1ogo h ILE 420 N -1.87 0.00 -3.36 0.56 1.08 -1.21 -3.16 117.51 109.56 1ogo h ILE 420 Ca -0.44 -0.49 -0.59 0.00 -0.39 0.00 0.00 64.86 62.96 1ogo h ILE 420 Cb 1.23 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.89 1ogo h ILE 420 CO 0.34 0.00 -0.19 -0.63 -0.69 0.00 0.00 178.15 176.98 1ogo s ILE 421 N -2.10 5.22 -0.08 -0.67 1.01 0.20 -0.44 121.20 124.34 1ogo s ILE 421 Ca -0.03 0.80 0.05 0.00 0.00 0.00 0.00 60.65 61.47 1ogo s ILE 421 Cb 0.00 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 1ogo s ILE 421 CO 0.08 0.32 -0.23 -1.58 0.00 0.00 0.00 174.94 173.52 1ogo s GLN 422 N 0.79 2.86 0.00 2.79 2.00 -0.17 -0.74 119.66 127.21 1ogo s GLN 422 Ca 0.22 -0.87 0.00 0.00 -2.00 0.00 0.00 55.36 52.71 1ogo s GLN 422 Cb -0.14 -2.27 0.00 0.00 0.80 0.00 0.00 33.01 31.39 1ogo s GLN 422 CO 0.08 0.27 0.36 -1.33 -0.50 0.00 0.00 175.29 174.18 1ogo n MET 423 N 3.26 0.17 0.00 1.67 2.81 -0.63 -0.91 117.12 123.50 1ogo n MET 423 Ca -0.18 -0.43 0.00 0.00 -1.81 0.00 0.00 57.70 55.28 1ogo n MET 423 Cb 0.53 -0.68 0.00 0.00 -0.71 0.00 0.00 33.22 32.35 1ogo n MET 423 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ogo n GLY 424 N -0.07 2.37 3.59 3.03 0.00 -1.26 -4.79 105.19 108.06 1ogo n GLY 424 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1ogo n GLY 424 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ogo n TRP 425 N 0.00 0.00 -3.88 1.61 5.03 -0.57 -4.79 117.44 114.85 1ogo n TRP 425 Ca 0.00 0.00 -0.08 0.00 3.03 0.00 0.00 57.50 60.45 1ogo n TRP 425 Cb 0.00 0.00 -0.03 0.00 -1.03 0.00 0.00 31.31 30.25 1ogo n TRP 425 CO 0.00 0.00 0.00 -0.08 -0.03 0.00 0.00 177.69 177.58 1ogo s THR 426 N -0.25 0.00 0.21 -0.99 -1.32 -1.26 -1.72 115.64 110.31 1ogo s THR 426 Ca 0.00 -1.08 -0.30 0.00 -1.21 0.00 0.00 61.69 59.10 1ogo s THR 426 Cb 0.00 -1.98 -0.09 0.00 -1.51 0.00 0.00 72.50 68.92 1ogo s THR 426 CO 0.00 -0.02 1.21 -0.94 -2.21 0.00 0.00 174.62 172.67 1ogo s SER 427 N -2.94 7.05 0.01 8.08 1.04 -1.26 -4.91 113.70 120.77 1ogo s SER 427 Ca 0.14 2.31 0.01 0.00 0.48 0.00 0.00 55.95 58.89 1ogo s SER 427 Cb -0.03 -2.61 -0.01 0.00 0.10 0.00 0.00 66.02 63.46 1ogo s SER 427 CO 0.06 -0.38 -0.04 -0.13 0.98 0.00 0.00 173.24 173.73 1ogo s ARG 428 N -0.51 0.31 -0.36 4.02 0.52 -1.26 -5.07 118.95 116.59 1ogo s ARG 428 Ca 0.52 -0.39 -0.10 0.00 -0.52 0.00 0.00 55.73 55.23 1ogo s ARG 428 Cb -0.34 -0.13 0.02 0.00 0.52 0.00 0.00 34.95 35.03 1ogo s ARG 428 CO 0.39 0.02 0.19 -0.51 0.02 0.00 0.00 175.30 175.41 1ogo s ASP 429 N -0.82 5.68 -0.03 0.23 1.01 -1.26 -3.74 116.67 117.74 1ogo s ASP 429 Ca -0.06 -0.90 0.01 0.00 0.71 0.00 0.00 52.55 52.30 1ogo s ASP 429 Cb -0.06 -2.01 0.02 0.00 1.01 0.00 0.00 42.92 41.88 1ogo s ASP 429 CO -0.00 -0.34 -0.03 -0.63 0.21 0.00 0.00 175.17 174.37 1ogo s ILE 430 N 1.56 0.36 0.18 0.77 1.01 -0.34 -4.65 121.20 120.08 1ogo s ILE 430 Ca 0.02 -0.08 -0.05 0.00 0.00 0.00 0.00 60.65 60.54 1ogo s ILE 430 Cb -0.19 -0.38 -0.02 0.00 0.01 0.00 0.00 42.46 41.88 1ogo s ILE 430 CO 0.06 0.16 0.21 -0.94 0.00 0.00 0.00 174.94 174.43 1ogo s SER 431 N 0.60 0.12 -0.88 3.58 1.04 -1.25 -0.59 113.70 116.32 1ogo s SER 431 Ca -0.07 -1.10 0.00 0.00 0.48 0.00 0.00 55.95 55.26 1ogo s SER 431 Cb -0.10 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.43 1ogo s SER 431 CO -0.01 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 173.95 1ogo n GLY 432 N -0.22 0.65 3.81 7.32 0.00 -1.25 -1.28 105.19 114.22 1ogo n GLY 432 Ca -0.04 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 1ogo n GLY 432 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ogo s VAL 433 N -2.38 5.25 -0.07 1.61 1.01 -1.26 -3.26 120.40 121.30 1ogo s VAL 433 Ca 0.00 0.58 0.02 0.00 0.00 0.00 0.00 61.98 62.58 1ogo s VAL 433 Cb 0.00 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.79 1ogo s VAL 433 CO 0.00 0.52 -0.13 0.42 0.00 0.00 0.00 175.10 175.91 1ogo s THR 434 N -0.52 1.22 -0.21 3.92 -4.23 -0.78 -1.27 115.64 113.75 1ogo s THR 434 Ca 0.19 -0.53 0.00 0.00 -1.18 0.00 0.00 61.69 60.18 1ogo s THR 434 Cb -0.14 -1.11 0.03 0.00 1.34 0.00 0.00 72.50 72.62 1ogo s THR 434 CO 0.08 0.37 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.76 1ogo s ILE 435 N 0.64 2.39 -0.01 2.99 1.01 -0.33 -0.72 121.20 127.16 1ogo s ILE 435 Ca -0.15 -1.06 0.04 0.00 0.00 0.00 0.00 60.65 59.49 1ogo s ILE 435 Cb -0.16 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 1ogo s ILE 435 CO 0.04 0.34 -0.14 -0.62 0.00 0.00 0.00 174.94 174.56 1ogo s ASP 436 N 1.28 1.66 -0.55 3.58 -1.08 0.09 -0.59 116.67 121.07 1ogo s ASP 436 Ca 0.01 -0.27 -0.04 0.00 -0.52 0.00 0.00 52.55 51.74 1ogo s ASP 436 Cb -0.15 -0.18 0.00 0.00 -1.46 0.00 0.00 42.92 41.13 1ogo s ASP 436 CO -0.09 0.17 0.57 0.41 0.52 0.00 0.00 175.17 176.75 1ogo n THR 437 N 2.69 -9.10 -3.86 1.71 -1.04 -0.67 -1.37 114.28 102.65 1ogo n THR 437 Ca -0.14 0.08 -0.36 0.00 -2.04 0.00 0.00 64.05 61.59 1ogo n THR 437 Cb 0.55 -6.54 -0.13 0.00 -1.82 0.00 0.00 70.33 62.38 1ogo n THR 437 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1ogo s LEU 438 N -3.32 3.44 -0.28 -4.42 2.96 -0.63 -1.77 118.68 114.66 1ogo s LEU 438 Ca 0.06 -0.70 -0.02 0.00 -0.22 0.00 0.00 54.13 53.25 1ogo s LEU 438 Cb -0.02 -1.78 0.04 0.00 0.50 0.00 0.00 46.19 44.93 1ogo s LEU 438 CO 0.64 -0.14 -0.02 0.20 -1.32 0.00 0.00 176.35 175.72 1ogo s ASN 439 N 1.43 4.68 -0.54 3.68 0.01 -0.23 -1.39 114.94 122.59 1ogo s ASN 439 Ca 0.02 -1.08 -0.17 0.00 -0.71 0.00 0.00 52.86 50.92 1ogo s ASN 439 Cb -0.16 -1.70 0.11 0.00 0.41 0.00 0.00 41.25 39.90 1ogo s ASN 439 CO -0.01 -0.20 0.53 -0.69 -1.51 0.00 0.00 177.10 175.22 1ogo s VAL 440 N 1.30 5.10 -0.33 1.60 1.01 0.52 -0.72 120.40 128.87 1ogo s VAL 440 Ca -0.03 -1.22 0.23 0.00 0.00 0.00 0.00 61.98 60.96 1ogo s VAL 440 Cb -0.18 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 31.87 1ogo s VAL 440 CO -0.02 -0.86 1.09 0.16 0.00 0.00 0.00 175.10 175.47 1ogo h ILE 441 N 5.87 0.00 -2.54 2.22 3.07 -1.46 -0.90 117.51 123.77 1ogo h ILE 441 Ca -0.29 -0.87 -0.09 0.00 1.55 0.00 0.00 64.86 65.15 1ogo h ILE 441 Cb 1.10 1.37 -0.21 0.00 -0.27 0.00 0.00 36.82 38.81 1ogo h ILE 441 CO 1.01 0.00 -0.09 -1.00 -1.05 0.00 0.00 178.15 177.03 1ogo s HIS 442 N -3.32 -0.46 0.06 0.16 3.76 -1.25 -4.63 115.29 109.60 1ogo s HIS 442 Ca 0.01 0.95 -0.03 0.00 -0.15 0.00 0.00 55.06 55.84 1ogo s HIS 442 Cb 0.11 0.22 -0.03 0.00 1.11 0.00 0.00 32.58 33.99 1ogo s HIS 442 CO 0.78 -0.40 0.03 0.95 -0.85 0.00 0.00 174.74 175.26 1ogo s THR 443 N -0.62 0.19 -0.39 1.30 -4.23 -1.24 -1.28 115.64 109.36 1ogo s THR 443 Ca -0.07 -1.57 0.11 0.00 -1.18 0.00 0.00 61.69 58.98 1ogo s THR 443 Cb -0.03 -1.38 0.39 0.00 1.34 0.00 0.00 72.50 72.81 1ogo s THR 443 CO 0.04 -0.86 1.16 -2.11 -0.54 0.00 0.00 174.62 172.31 1ogo n ARG 444 N 0.17 1.13 -1.69 3.99 1.85 -0.20 -4.36 116.66 117.56 1ogo n ARG 444 Ca -0.15 -2.31 -0.45 0.00 -1.00 0.00 0.00 57.85 53.95 1ogo n ARG 444 Cb 0.61 -0.67 -0.04 0.00 -1.05 0.00 0.00 32.46 31.31 1ogo n ARG 444 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1ogo n TYR 445 N -0.19 2.47 -0.01 2.89 4.02 -1.24 -4.46 117.16 120.64 1ogo n TYR 445 Ca 0.04 0.09 -0.17 0.00 -0.01 0.00 0.00 57.90 57.85 1ogo n TYR 445 Cb 0.79 -2.63 -0.12 0.00 -0.02 0.00 0.00 39.34 37.36 1ogo n TYR 445 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1ogo h ILE 446 N 4.12 1.51 -3.74 -0.72 2.04 -1.92 -3.46 117.51 115.35 1ogo h ILE 446 Ca -0.45 -2.12 -0.68 0.00 1.00 0.00 0.00 64.86 62.61 1ogo h ILE 446 Cb 1.24 2.82 -0.19 0.00 -0.74 0.00 0.00 36.82 39.94 1ogo h ILE 446 CO 0.92 0.60 -0.81 -0.54 0.00 0.00 0.00 178.15 178.32 1ogo s LYS 447 N -2.98 1.74 -0.31 2.37 1.02 -1.26 -3.93 119.74 116.38 1ogo s LYS 447 Ca -0.15 -1.20 -0.23 0.00 0.02 0.00 0.00 55.97 54.42 1ogo s LYS 447 Cb 0.02 -2.09 -0.00 0.00 -0.52 0.00 0.00 37.83 35.23 1ogo s LYS 447 CO 0.78 0.48 0.75 0.45 -0.92 0.00 0.00 175.35 176.89 1ogo s SER 448 N -2.14 6.61 0.05 2.83 0.15 -1.26 -4.87 113.70 115.08 1ogo s SER 448 Ca 0.18 0.57 0.02 0.00 0.70 0.00 0.00 55.95 57.41 1ogo s SER 448 Cb -0.10 -2.39 -0.03 0.00 -1.71 0.00 0.00 66.02 61.79 1ogo s SER 448 CO 0.10 -0.60 -0.07 -1.61 1.20 0.00 0.00 173.24 172.27 1ogo s GLU 449 N 2.89 0.57 -0.04 5.44 2.02 -1.26 -4.99 118.70 123.32 1ogo s GLU 449 Ca 0.31 -0.89 0.03 0.00 0.02 0.00 0.00 54.97 54.44 1ogo s GLU 449 Cb -0.14 -0.18 -0.05 0.00 0.10 0.00 0.00 34.13 33.86 1ogo s GLU 449 CO 0.13 0.01 0.00 0.25 0.02 0.00 0.00 175.26 175.67 1ogo n THR 450 N 1.07 0.29 -0.27 3.63 -2.24 -1.26 -1.84 114.28 113.66 1ogo n THR 450 Ca -0.20 -0.17 -0.05 0.00 -2.27 0.00 0.00 64.05 61.36 1ogo n THR 450 Cb 0.56 -0.85 0.06 0.00 -2.10 0.00 0.00 70.33 68.00 1ogo n THR 450 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1ogo h VAL 451 N 0.00 1.20 -3.49 2.28 2.07 -1.96 -3.20 116.25 113.15 1ogo h VAL 451 Ca -0.12 -0.40 -0.66 0.00 0.82 0.00 0.00 66.70 66.35 1ogo h VAL 451 Cb 1.25 0.11 -0.39 0.00 -1.52 0.00 0.00 31.29 30.74 1ogo h VAL 451 CO 0.00 0.20 -0.57 0.68 0.02 0.00 0.00 177.57 177.90 1ogo s VAL 452 N -6.08 2.87 0.00 2.57 -7.23 -1.26 -4.39 120.40 106.89 1ogo s VAL 452 Ca -0.13 -2.94 -0.32 0.00 -1.81 0.00 0.00 61.98 56.78 1ogo s VAL 452 Cb 0.15 -2.97 -0.11 0.00 0.56 0.00 0.00 36.38 34.01 1ogo s VAL 452 CO 0.78 -0.77 1.90 -2.65 -0.31 0.00 0.00 175.10 174.05 1ogo n PRO 453 N 3.54 2.54 -2.95 4.82 -0.02 -1.21 -4.30 135.00 137.43 1ogo n PRO 453 Ca 0.05 0.93 -0.44 0.00 -2.02 0.00 0.00 63.50 62.02 1ogo n PRO 453 Cb 0.36 -2.82 -0.01 0.00 -0.02 0.00 0.00 33.50 31.01 1ogo n PRO 453 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1ogo s SER 454 N 3.87 6.96 0.15 2.55 1.04 -0.76 -1.09 113.70 126.41 1ogo s SER 454 Ca 0.89 -2.75 -0.24 0.00 0.48 0.00 0.00 55.95 54.33 1ogo s SER 454 Cb -0.56 -2.40 0.07 0.00 0.10 0.00 0.00 66.02 63.23 1ogo s SER 454 CO 0.45 -0.82 0.66 0.00 0.98 0.00 0.00 173.24 174.51 1ogo s ALA 455 N 1.82 -1.59 -0.03 5.32 0.00 -1.26 -3.89 121.76 122.13 1ogo s ALA 455 Ca 0.40 0.46 -0.25 0.00 0.00 0.00 0.00 51.96 52.57 1ogo s ALA 455 Cb -0.03 0.82 -0.19 0.00 0.00 0.00 0.00 23.12 23.72 1ogo s ALA 455 CO -0.03 -0.79 1.14 0.82 0.00 0.00 0.00 175.76 176.90 1ogo h ILE 456 N 2.00 1.18 -3.65 0.00 1.08 -1.09 -2.16 117.51 114.87 1ogo h ILE 456 Ca -0.31 -1.13 -0.68 0.00 -0.39 0.00 0.00 64.86 62.35 1ogo h ILE 456 Cb 1.29 1.89 -0.31 0.00 -3.07 0.00 0.00 36.82 36.62 1ogo h ILE 456 CO 0.35 0.27 -0.70 -0.63 -0.69 0.00 0.00 178.15 176.75 1ogo s ILE 457 N -3.99 3.12 0.11 -0.67 1.01 0.30 -0.63 121.20 120.46 1ogo s ILE 457 Ca -0.15 -1.16 0.04 0.00 0.00 0.00 0.00 60.65 59.38 1ogo s ILE 457 Cb 0.01 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.75 1ogo s ILE 457 CO 0.61 0.02 -0.10 -0.83 0.00 0.00 0.00 174.94 174.63 1ogo s GLY 458 N 1.32 0.92 -0.17 6.18 0.00 0.09 -1.31 107.32 114.34 1ogo s GLY 458 Ca -0.02 -1.28 -0.04 0.00 0.00 0.00 0.00 44.72 43.37 1ogo s GLY 458 CO -0.02 -1.36 0.14 0.00 0.00 0.00 0.00 173.10 171.87 1ogo s ALA 459 N -2.67 0.11 0.58 3.20 0.00 -0.16 -1.60 121.76 121.22 1ogo s ALA 459 Ca 0.09 -0.01 -0.19 0.00 0.00 0.00 0.00 51.96 51.85 1ogo s ALA 459 Cb -0.01 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 1ogo s ALA 459 CO 0.00 -1.12 1.18 -1.12 0.00 0.00 0.00 175.76 174.70 1ogo s SER 460 N 2.22 5.34 1.23 0.00 0.01 -1.26 -1.78 113.70 119.46 1ogo s SER 460 Ca 0.04 2.30 -0.13 0.00 1.31 0.00 0.00 55.95 59.46 1ogo s SER 460 Cb -0.16 -2.59 0.21 0.00 0.21 0.00 0.00 66.02 63.69 1ogo s SER 460 CO -0.10 -1.49 0.56 -0.81 0.41 0.00 0.00 173.24 171.82 1ogo n PRO 461 N -1.56 -3.13 -1.88 12.44 -0.04 -1.26 -1.51 135.00 138.05 1ogo n PRO 461 Ca 0.13 -0.92 -0.41 0.00 -0.04 0.00 0.00 63.50 62.25 1ogo n PRO 461 Cb 0.50 -1.05 -0.02 0.00 -0.04 0.00 0.00 33.50 32.89 1ogo n PRO 461 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1ogo s PHE 462 N -1.85 2.88 -0.06 0.54 0.40 -1.26 -3.39 117.98 115.24 1ogo s PHE 462 Ca 0.40 0.86 -0.26 0.00 -0.60 0.00 0.00 56.93 57.33 1ogo s PHE 462 Cb -0.06 -3.96 -0.21 0.00 0.51 0.00 0.00 43.02 39.30 1ogo s PHE 462 CO 0.32 -3.22 1.09 -0.92 0.70 0.00 0.00 175.22 173.20 1ogo h TYR 463 N 5.09 -0.02 -3.31 0.36 3.20 -1.69 -3.45 116.97 117.15 1ogo h TYR 463 Ca -0.46 -0.00 -0.55 0.00 3.14 0.00 0.00 58.73 60.86 1ogo h TYR 463 Cb 1.22 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.47 1ogo h TYR 463 CO 0.60 0.60 -0.18 0.00 -1.64 0.00 0.00 178.16 177.53 1ogo s ALA 464 N -3.65 3.65 0.85 1.82 0.00 -1.26 -5.10 121.76 118.06 1ogo s ALA 464 Ca -0.16 -0.42 -0.12 0.00 0.00 0.00 0.00 51.96 51.26 1ogo s ALA 464 Cb 0.00 -2.31 0.10 0.00 0.00 0.00 0.00 23.12 20.91 1ogo s ALA 464 CO 0.66 0.52 1.17 0.45 0.00 0.00 0.00 175.76 178.55 1ogo s SER 465 N -2.52 4.13 -0.72 0.00 0.15 -1.26 -4.48 113.70 109.00 1ogo s SER 465 Ca 0.45 0.84 -0.02 0.00 0.70 0.00 0.00 55.95 57.93 1ogo s SER 465 Cb -0.11 -1.36 0.00 0.00 -1.71 0.00 0.00 66.02 62.84 1ogo s SER 465 CO 0.24 -2.15 0.20 0.61 1.20 0.00 0.00 173.24 173.34 1ogo n GLY 466 N -2.92 0.11 3.45 9.45 0.00 -1.26 -5.04 105.19 108.98 1ogo n GLY 466 Ca 0.07 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.42 1ogo n GLY 466 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ogo s MET 467 N -4.90 1.63 0.08 1.61 1.00 -1.26 -5.15 119.30 112.31 1ogo s MET 467 Ca 0.10 -1.51 0.08 0.00 0.00 0.00 0.00 55.69 54.35 1ogo s MET 467 Cb -0.04 -1.89 -0.03 0.00 0.00 0.00 0.00 34.83 32.87 1ogo s MET 467 CO 0.13 0.40 -0.20 -1.12 0.00 0.00 0.00 175.02 174.22 1ogo s SER 468 N -2.81 2.46 0.48 3.03 0.01 -1.26 -5.08 113.70 110.53 1ogo s SER 468 Ca 0.23 -0.62 -0.24 0.00 1.31 0.00 0.00 55.95 56.63 1ogo s SER 468 Cb -0.08 -0.16 -0.07 0.00 0.21 0.00 0.00 66.02 65.92 1ogo s SER 468 CO 0.11 0.09 1.40 -2.84 0.41 0.00 0.00 173.24 172.42 1ogo s PRO 469 N -1.61 3.50 -0.34 12.44 0.02 -1.26 -4.94 135.00 142.82 1ogo s PRO 469 Ca 0.06 2.35 -0.06 0.00 0.02 0.00 0.00 61.00 63.38 1ogo s PRO 469 Cb -0.09 -2.52 0.04 0.00 0.02 0.00 0.00 34.50 31.95 1ogo s PRO 469 CO 0.03 -0.94 0.10 0.34 -0.33 0.00 0.00 177.00 176.20 1ogo s ASP 470 N -0.66 5.29 0.03 2.53 -1.08 -0.44 -4.97 116.67 117.37 1ogo s ASP 470 Ca 0.65 -1.18 0.19 0.00 -0.52 0.00 0.00 52.55 51.69 1ogo s ASP 470 Cb -0.43 -1.86 0.81 0.00 -1.46 0.00 0.00 42.92 39.99 1ogo s ASP 470 CO 0.53 -0.33 1.61 -1.54 0.52 0.00 0.00 175.17 175.97 1ogo n SER 471 N 4.79 0.10 -1.25 -0.34 3.41 -1.26 -2.68 113.62 116.39 1ogo n SER 471 Ca -0.12 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.12 1ogo n SER 471 Cb 0.44 -0.54 0.27 0.00 -0.26 0.00 0.00 64.21 64.12 1ogo n SER 471 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1ogo n ARG 472 N -1.60 2.62 -4.06 4.33 0.00 -1.26 -4.77 116.66 111.92 1ogo n ARG 472 Ca 0.04 -2.48 -0.28 0.00 -0.00 0.00 0.00 57.85 55.13 1ogo n ARG 472 Cb 0.23 -1.54 -0.06 0.00 -0.00 0.00 0.00 32.46 31.09 1ogo n ARG 472 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1ogo s LYS 473 N -1.22 2.93 0.01 2.89 1.02 -1.09 -5.07 119.74 119.21 1ogo s LYS 473 Ca 0.44 -0.78 -0.13 0.00 0.02 0.00 0.00 55.97 55.51 1ogo s LYS 473 Cb 0.24 -2.70 0.02 0.00 -0.52 0.00 0.00 37.83 34.87 1ogo s LYS 473 CO 0.32 0.52 0.28 -1.54 -0.92 0.00 0.00 175.35 174.01 1ogo s SER 474 N -2.83 -0.13 -0.15 2.83 1.04 -1.25 -1.82 113.70 111.39 1ogo s SER 474 Ca 0.31 -0.05 -0.00 0.00 0.48 0.00 0.00 55.95 56.68 1ogo s SER 474 Cb -0.11 0.31 -0.01 0.00 0.10 0.00 0.00 66.02 66.31 1ogo s SER 474 CO 0.23 -0.49 -0.13 -0.63 0.98 0.00 0.00 173.24 173.21 1ogo s ILE 475 N -1.72 2.93 -0.04 -1.02 1.01 -0.39 -1.20 121.20 120.78 1ogo s ILE 475 Ca -0.11 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 59.88 1ogo s ILE 475 Cb -0.04 -2.25 0.01 0.00 0.01 0.00 0.00 42.46 40.19 1ogo s ILE 475 CO 0.02 0.51 -0.09 -0.55 0.00 0.00 0.00 174.94 174.82 1ogo s SER 476 N 0.68 1.32 0.28 3.58 0.15 0.25 -1.94 113.70 118.01 1ogo s SER 476 Ca -0.06 -0.21 -0.21 0.00 0.70 0.00 0.00 55.95 56.17 1ogo s SER 476 Cb -0.15 -0.47 0.02 0.00 -1.71 0.00 0.00 66.02 63.70 1ogo s SER 476 CO 0.02 0.04 0.71 0.00 1.20 0.00 0.00 173.24 175.21 1ogo s MET 477 N 0.44 1.78 -0.15 5.44 0.23 -1.23 -3.81 119.30 122.01 1ogo s MET 477 Ca -0.08 -1.00 0.01 0.00 -1.03 0.00 0.00 55.69 53.60 1ogo s MET 477 Cb -0.12 0.60 0.02 0.00 -1.53 0.00 0.00 34.83 33.81 1ogo s MET 477 CO 0.01 -0.81 -0.17 0.99 -2.03 0.00 0.00 175.02 173.01 1ogo s THR 478 N -3.92 1.78 -0.19 3.16 2.01 -0.40 -0.67 115.64 117.41 1ogo s THR 478 Ca 0.11 -0.78 -0.01 0.00 0.31 0.00 0.00 61.69 61.32 1ogo s THR 478 Cb -0.06 -1.62 0.00 0.00 0.01 0.00 0.00 72.50 70.83 1ogo s THR 478 CO 0.07 0.49 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.68 1ogo s VAL 479 N 1.22 2.71 0.06 3.82 1.01 0.65 -1.19 120.40 128.69 1ogo s VAL 479 Ca 0.01 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1ogo s VAL 479 Cb -0.14 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1ogo s VAL 479 CO -0.08 0.49 -0.07 -0.94 0.00 0.00 0.00 175.10 174.49 1ogo s SER 480 N 1.25 0.94 -1.00 3.32 1.04 0.25 -1.28 113.70 118.22 1ogo s SER 480 Ca 0.03 -0.69 -0.08 0.00 0.48 0.00 0.00 55.95 55.69 1ogo s SER 480 Cb -0.14 0.05 -0.04 0.00 0.10 0.00 0.00 66.02 65.99 1ogo s SER 480 CO -0.06 -0.28 0.84 0.59 0.98 0.00 0.00 173.24 175.30 1ogo n ASN 481 N 1.01 -6.54 -4.72 7.02 3.02 -0.64 -1.66 115.26 112.75 1ogo n ASN 481 Ca -0.20 -0.66 -0.35 0.00 -0.03 0.00 0.00 54.58 53.34 1ogo n ASN 481 Cb 0.56 -4.71 -0.09 0.00 -0.61 0.00 0.00 39.78 34.94 1ogo n ASN 481 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ogo s VAL 482 N -3.31 4.70 -0.05 2.41 1.01 0.02 -1.61 120.40 123.57 1ogo s VAL 482 Ca 0.36 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.26 1ogo s VAL 482 Cb -0.07 -3.03 0.02 0.00 0.00 0.00 0.00 36.38 33.30 1ogo s VAL 482 CO 0.77 0.58 -0.07 -0.69 0.00 0.00 0.00 175.10 175.70 1ogo s VAL 483 N -0.65 0.73 -0.14 2.92 1.01 -0.48 -1.11 120.40 122.66 1ogo s VAL 483 Ca 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 1ogo s VAL 483 Cb -0.12 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 1ogo s VAL 483 CO 0.02 0.27 -0.10 0.00 0.00 0.00 0.00 175.10 175.29 1ogo s GLU 485 N 0.46 2.94 0.00 0.00 2.02 -0.34 -3.96 118.70 119.81 1ogo s GLU 485 Ca -0.08 -0.48 0.00 0.00 0.02 0.00 0.00 54.97 54.43 1ogo s GLU 485 Cb -0.15 -2.77 0.00 0.00 0.10 0.00 0.00 34.13 31.31 1ogo s GLU 485 CO 0.04 0.67 0.00 0.41 0.02 0.00 0.00 175.26 176.40 1ogo n GLY 486 N 1.75 -0.19 3.56 -1.39 0.00 -1.26 -4.47 105.19 103.18 1ogo n GLY 486 Ca -0.16 -1.89 -0.39 0.00 0.00 0.00 0.00 46.02 43.58 1ogo n GLY 486 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ogo s LEU 487 N -0.89 3.32 0.33 0.99 1.43 -1.26 -4.28 118.68 118.32 1ogo s LEU 487 Ca 0.00 0.48 -0.00 0.00 -1.03 0.00 0.00 54.13 53.58 1ogo s LEU 487 Cb 0.00 -2.66 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 1ogo s LEU 487 CO 0.00 -2.30 0.53 0.00 0.23 0.00 0.00 176.35 174.81 1ogo s PRO 489 N -4.14 1.24 0.62 0.00 0.04 -1.26 -0.86 135.00 130.64 1ogo s PRO 489 Ca 0.40 0.14 -0.18 0.00 0.04 0.00 0.00 61.00 61.40 1ogo s PRO 489 Cb -0.10 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 1ogo s PRO 489 CO 0.35 -2.10 1.03 -1.13 0.04 0.00 0.00 177.00 175.19 1ogo n SER 490 N -3.67 0.99 -0.09 6.66 3.41 -0.57 -4.69 113.62 115.66 1ogo n SER 490 Ca 0.08 0.79 -0.13 0.00 -0.26 0.00 0.00 58.87 59.36 1ogo n SER 490 Cb 0.60 -1.42 -0.04 0.00 -0.26 0.00 0.00 64.21 63.08 1ogo n SER 490 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1ogo h LEU 491 N 0.41 0.66 -7.76 1.04 5.85 -1.90 -0.43 115.31 113.17 1ogo h LEU 491 Ca -0.49 -0.45 -0.48 0.00 0.84 0.00 0.00 57.88 57.30 1ogo h LEU 491 Cb 1.36 -0.18 -0.35 0.00 0.37 0.00 0.00 40.66 41.85 1ogo h LEU 491 CO 0.51 0.97 -0.79 -0.36 -0.34 0.00 0.00 178.44 178.42 1ogo s PHE 492 N -4.44 1.18 -0.33 1.25 0.40 -1.26 -0.54 117.98 114.23 1ogo s PHE 492 Ca -0.13 -0.47 -0.01 0.00 -0.60 0.00 0.00 56.93 55.72 1ogo s PHE 492 Cb 0.08 -0.99 0.11 0.00 0.51 0.00 0.00 43.02 42.74 1ogo s PHE 492 CO 0.81 -0.34 0.14 1.03 0.70 0.00 0.00 175.22 177.55 1ogo s ARG 493 N 1.26 0.68 -0.20 0.44 0.52 -0.43 -0.89 118.95 120.34 1ogo s ARG 493 Ca -0.04 -1.15 0.01 0.00 -0.52 0.00 0.00 55.73 54.03 1ogo s ARG 493 Cb -0.14 -1.79 0.04 0.00 0.52 0.00 0.00 34.95 33.58 1ogo s ARG 493 CO -0.02 -1.05 -0.13 0.42 0.02 0.00 0.00 175.30 174.53 1ogo s ILE 494 N 1.44 1.85 -0.48 1.52 1.01 -0.87 -0.99 121.20 124.68 1ogo s ILE 494 Ca 0.12 -1.07 -0.24 0.00 0.00 0.00 0.00 60.65 59.46 1ogo s ILE 494 Cb -0.19 -1.84 0.03 0.00 0.01 0.00 0.00 42.46 40.48 1ogo s ILE 494 CO -0.20 0.26 0.85 -0.89 0.00 0.00 0.00 174.94 174.96 1ogo s THR 495 N 1.32 4.55 -0.18 2.92 2.01 -0.74 -4.01 115.64 121.52 1ogo s THR 495 Ca -0.00 0.44 -0.29 0.00 0.31 0.00 0.00 61.69 62.15 1ogo s THR 495 Cb -0.16 -4.40 -0.03 0.00 0.01 0.00 0.00 72.50 67.92 1ogo s THR 495 CO -0.09 -0.84 1.55 -2.84 -0.69 0.00 0.00 174.62 171.70 1ogo s PRO 496 N 3.54 3.96 0.00 4.92 0.02 -1.26 -4.72 135.00 141.46 1ogo s PRO 496 Ca 0.31 1.76 0.19 0.00 0.02 0.00 0.00 61.00 63.28 1ogo s PRO 496 Cb -0.12 -3.97 -0.04 0.00 0.02 0.00 0.00 34.50 30.39 1ogo s PRO 496 CO 0.23 -1.09 0.93 1.28 -0.33 0.00 0.00 177.00 178.02 1ogo n LEU 497 N 7.80 1.66 0.00 -5.54 4.77 -1.26 -4.88 117.00 119.55 1ogo n LEU 497 Ca 0.17 -0.72 -0.05 0.00 -0.03 0.00 0.00 56.01 55.38 1ogo n LEU 497 Cb 0.45 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.56 1ogo n LEU 497 CO 0.63 0.32 0.54 0.00 -1.33 0.00 0.00 177.39 177.55 1ogo n GLN 498 N -0.29 0.72 -1.99 3.23 0.00 -1.26 -1.33 117.38 116.46 1ogo n GLN 498 Ca 0.07 -1.49 -0.36 0.00 0.00 0.00 0.00 57.00 55.22 1ogo n GLN 498 Cb 0.38 1.92 0.03 0.00 0.00 0.00 0.00 30.24 32.57 1ogo n GLN 498 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1ogo s ASN 499 N -2.80 5.24 -0.13 2.61 0.01 -0.75 -4.80 114.94 114.32 1ogo s ASN 499 Ca 0.15 2.45 -0.01 0.00 -0.71 0.00 0.00 52.86 54.75 1ogo s ASN 499 Cb -0.03 -2.61 -0.02 0.00 0.41 0.00 0.00 41.25 39.00 1ogo s ASN 499 CO 0.07 -1.56 -0.10 -0.31 -1.51 0.00 0.00 177.10 173.69 1ogo s TYR 500 N -1.53 2.88 -0.10 2.20 1.51 -0.50 -1.26 117.35 120.55 1ogo s TYR 500 Ca 0.76 -0.45 -0.11 0.00 -1.01 0.00 0.00 57.07 56.26 1ogo s TYR 500 Cb -0.32 -1.85 0.03 0.00 -0.11 0.00 0.00 41.96 39.70 1ogo s TYR 500 CO 0.36 -0.09 0.30 -1.59 -1.11 0.00 0.00 175.55 173.42 1ogo s LYS 501 N 0.19 0.40 -1.34 -0.62 -2.85 -0.82 -0.62 119.74 114.08 1ogo s LYS 501 Ca -0.06 0.31 -0.05 0.00 -1.00 0.00 0.00 55.97 55.17 1ogo s LYS 501 Cb -0.15 0.19 -0.00 0.00 -2.06 0.00 0.00 37.83 35.81 1ogo s LYS 501 CO 0.04 -0.06 0.51 0.09 0.10 0.00 0.00 175.35 176.03 1ogo n ASN 502 N 2.63 -1.40 -4.23 0.03 5.03 -1.18 -3.90 115.26 112.24 1ogo n ASN 502 Ca -0.14 -1.01 -0.41 0.00 0.87 0.00 0.00 54.58 53.89 1ogo n ASN 502 Cb 0.58 -3.14 -0.09 0.00 -1.02 0.00 0.00 39.78 36.11 1ogo n ASN 502 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1ogo s PHE 503 N -3.84 3.41 -0.21 3.10 5.36 -0.88 -3.48 117.98 121.44 1ogo s PHE 503 Ca 0.10 -1.79 -0.13 0.00 -0.96 0.00 0.00 56.93 54.15 1ogo s PHE 503 Cb -0.04 -3.36 -0.05 0.00 -0.34 0.00 0.00 43.02 39.23 1ogo s PHE 503 CO 0.88 -0.96 0.26 0.08 -1.46 0.00 0.00 175.22 174.03 1ogo s VAL 504 N 1.38 5.30 -0.23 3.12 1.01 0.15 -0.69 120.40 130.44 1ogo s VAL 504 Ca 0.05 0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.47 1ogo s VAL 504 Cb -0.25 -3.60 0.06 0.00 0.00 0.00 0.00 36.38 32.58 1ogo s VAL 504 CO -0.00 0.33 -0.06 -0.69 0.00 0.00 0.00 175.10 174.67 1ogo s VAL 505 N 0.99 1.54 -0.00 2.92 1.01 -0.43 -0.25 120.40 126.17 1ogo s VAL 505 Ca 0.13 -1.17 0.03 0.00 0.00 0.00 0.00 61.98 60.97 1ogo s VAL 505 Cb -0.14 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 1ogo s VAL 505 CO 0.05 -0.05 -0.08 -1.59 0.00 0.00 0.00 175.10 173.43 1ogo s LYS 506 N 1.40 0.65 -0.49 2.72 -2.85 -0.41 -1.12 119.74 119.64 1ogo s LYS 506 Ca -0.05 -0.31 -0.05 0.00 -1.00 0.00 0.00 55.97 54.56 1ogo s LYS 506 Cb -0.18 -0.62 0.01 0.00 -2.06 0.00 0.00 37.83 34.97 1ogo s LYS 506 CO -0.07 0.17 0.52 0.09 0.10 0.00 0.00 175.35 176.17 1ogo n ASN 507 N 2.81 -6.65 -4.01 0.03 3.02 -0.50 -1.62 115.26 108.33 1ogo n ASN 507 Ca -0.14 0.13 -0.28 0.00 -0.03 0.00 0.00 54.58 54.26 1ogo n ASN 507 Cb 0.57 -4.45 -0.17 0.00 -0.61 0.00 0.00 39.78 35.13 1ogo n ASN 507 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ogo s VAL 508 N -2.73 1.39 -0.02 2.41 1.01 -0.25 -0.80 120.40 121.41 1ogo s VAL 508 Ca 0.07 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.55 1ogo s VAL 508 Cb -0.02 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 1ogo s VAL 508 CO 0.60 0.42 -0.17 0.00 0.00 0.00 0.00 175.10 175.96 1ogo s ALA 509 N 1.22 1.42 -0.63 5.51 0.00 -0.27 -0.85 121.76 128.16 1ogo s ALA 509 Ca -0.02 -0.70 0.06 0.00 0.00 0.00 0.00 51.96 51.30 1ogo s ALA 509 Cb -0.14 -0.40 0.22 0.00 0.00 0.00 0.00 23.12 22.80 1ogo s ALA 509 CO -0.05 0.32 0.63 1.19 0.00 0.00 0.00 175.76 177.84 1ogo n PHE 510 N 2.83 2.96 0.16 0.00 3.01 -0.66 -1.80 117.46 123.96 1ogo n PHE 510 Ca -0.16 -4.12 0.17 0.00 1.01 0.00 0.00 57.45 54.35 1ogo n PHE 510 Cb 0.54 -0.52 0.78 0.00 -0.01 0.00 0.00 39.48 40.26 1ogo n PHE 510 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1ogo h PRO 511 N 4.64 0.00 -0.10 -1.08 0.13 -1.85 0.71 132.00 134.44 1ogo h PRO 511 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1ogo h PRO 511 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1ogo h PRO 511 CO 0.74 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.26 1ogo n ASP 512 N -3.98 3.09 0.00 1.44 10.43 -1.26 -4.04 116.55 122.23 1ogo n ASP 512 Ca 0.03 -1.99 0.00 0.00 2.57 0.00 0.00 54.79 55.40 1ogo n ASP 512 Cb 0.38 -0.05 0.00 0.00 1.84 0.00 0.00 41.12 43.29 1ogo n ASP 512 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1ogo n GLY 513 N 1.37 0.27 3.85 0.44 0.00 -0.36 -4.52 105.19 106.25 1ogo n GLY 513 Ca 0.15 -1.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 1ogo n GLY 513 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ogo s LEU 514 N -1.67 3.81 0.31 0.99 1.43 -1.26 -1.74 118.68 120.54 1ogo s LEU 514 Ca 0.00 1.38 -0.29 0.00 -1.03 0.00 0.00 54.13 54.19 1ogo s LEU 514 Cb 0.00 -4.26 -0.12 0.00 0.03 0.00 0.00 46.19 41.83 1ogo s LEU 514 CO 0.00 -0.43 1.43 0.00 0.23 0.00 0.00 176.35 177.58 1ogo n GLN 515 N -1.17 2.35 -0.40 1.70 6.02 -0.04 -4.64 117.38 121.19 1ogo n GLN 515 Ca 0.05 0.83 0.06 0.00 -0.01 0.00 0.00 57.00 57.93 1ogo n GLN 515 Cb 0.54 -2.50 0.11 0.00 1.02 0.00 0.00 30.24 29.40 1ogo n GLN 515 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1ogo n THR 516 N 1.15 1.30 -2.12 5.09 -2.24 -1.26 -3.84 114.28 112.37 1ogo n THR 516 Ca 0.07 -1.76 -0.28 0.00 -2.27 0.00 0.00 64.05 59.81 1ogo n THR 516 Cb 0.36 0.06 0.14 0.00 -2.10 0.00 0.00 70.33 68.79 1ogo n THR 516 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ogo s ASN 517 N -2.40 3.77 0.07 3.42 2.20 -1.26 -4.97 114.94 115.77 1ogo s ASN 517 Ca 0.25 0.19 0.21 0.00 -0.94 0.00 0.00 52.86 52.58 1ogo s ASN 517 Cb 0.24 -0.44 0.88 0.00 -2.00 0.00 0.00 41.25 39.93 1ogo s ASN 517 CO -0.01 -2.30 1.67 -1.54 -2.94 0.00 0.00 177.10 171.98 1ogo n SER 518 N -3.39 0.22 -0.19 3.54 3.41 -1.26 -2.50 113.62 113.45 1ogo n SER 518 Ca 0.14 0.54 -0.08 0.00 -0.26 0.00 0.00 58.87 59.21 1ogo n SER 518 Cb 0.60 -0.59 0.06 0.00 -0.26 0.00 0.00 64.21 64.01 1ogo n SER 518 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1ogo h ILE 519 N 0.00 1.26 0.00 -1.33 2.04 -1.94 -3.47 117.51 114.07 1ogo h ILE 519 Ca 0.00 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.73 1ogo h ILE 519 Cb 0.39 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1ogo h ILE 519 CO 0.00 0.41 0.00 0.61 0.00 0.00 0.00 178.15 179.17 1ogo n GLY 520 N -0.47 0.80 0.28 5.37 0.00 -1.04 -4.47 105.19 105.66 1ogo n GLY 520 Ca 0.03 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 1ogo n GLY 520 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ogo h THR 521 N 0.00 0.76 0.00 2.61 2.02 -1.89 -2.10 112.91 114.31 1ogo h THR 521 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1ogo h THR 521 Cb 0.00 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1ogo h THR 521 CO 0.00 0.00 0.00 1.23 0.37 0.00 0.00 175.52 177.12 1ogo h GLY 522 N 0.00 0.00 -5.25 2.16 0.00 -1.78 -1.51 103.07 96.69 1ogo h GLY 522 Ca 0.01 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.77 1ogo h GLY 522 CO -0.00 0.00 0.26 1.85 0.00 0.00 0.00 176.54 178.65 1ogo s GLU 523 N -3.56 4.35 0.27 4.80 2.12 -0.79 -3.80 118.70 122.10 1ogo s GLU 523 Ca 0.01 0.96 -0.29 0.00 0.36 0.00 0.00 54.97 56.01 1ogo s GLU 523 Cb 0.09 -3.52 -0.09 0.00 0.26 0.00 0.00 34.13 30.86 1ogo s GLU 523 CO 0.41 -0.17 1.00 -1.12 -0.54 0.00 0.00 175.26 174.84 1ogo s SER 524 N 1.03 7.43 -0.11 -1.70 0.01 0.15 -4.68 113.70 115.84 1ogo s SER 524 Ca 0.38 2.04 -0.02 0.00 1.31 0.00 0.00 55.95 59.66 1ogo s SER 524 Cb -0.17 -2.61 0.04 0.00 0.21 0.00 0.00 66.02 63.49 1ogo s SER 524 CO 0.15 -0.00 0.03 -0.63 0.41 0.00 0.00 173.24 173.19 1ogo s ILE 525 N -1.26 0.31 -0.38 1.44 1.01 -0.07 -0.67 121.20 121.58 1ogo s ILE 525 Ca 0.44 -0.04 0.01 0.00 0.00 0.00 0.00 60.65 61.07 1ogo s ILE 525 Cb -0.27 -0.62 0.12 0.00 0.01 0.00 0.00 42.46 41.70 1ogo s ILE 525 CO 0.33 0.08 0.16 -0.63 0.00 0.00 0.00 174.94 174.88 1ogo s ILE 526 N 1.98 1.38 0.84 2.92 1.01 -0.88 -2.05 121.20 126.40 1ogo s ILE 526 Ca 0.03 -2.12 -0.11 0.00 0.00 0.00 0.00 60.65 58.45 1ogo s ILE 526 Cb -0.14 -2.00 0.09 0.00 0.01 0.00 0.00 42.46 40.42 1ogo s ILE 526 CO -0.06 -0.77 1.09 -2.16 0.00 0.00 0.00 174.94 173.05 1ogo s PRO 527 N 0.88 1.74 0.42 2.79 0.04 -1.26 -1.43 135.00 138.19 1ogo s PRO 527 Ca 0.14 0.89 -0.25 0.00 0.04 0.00 0.00 61.00 61.81 1ogo s PRO 527 Cb -0.21 -1.86 -0.10 0.00 0.04 0.00 0.00 34.50 32.37 1ogo s PRO 527 CO -0.11 -1.92 1.18 0.00 0.04 0.00 0.00 177.00 176.19 1ogo n ALA 528 N -3.67 0.88 -3.38 8.56 0.00 -1.26 -4.73 120.51 116.90 1ogo n ALA 528 Ca 0.08 0.25 -0.14 0.00 0.00 0.00 0.00 53.44 53.63 1ogo n ALA 528 Cb 0.55 -2.20 -0.09 0.00 0.00 0.00 0.00 19.45 17.71 1ogo n ALA 528 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ogo s ALA 529 N -1.22 -0.74 0.19 0.00 0.00 -1.26 -4.94 121.76 113.78 1ogo s ALA 529 Ca 0.62 0.14 -0.32 0.00 0.00 0.00 0.00 51.96 52.40 1ogo s ALA 529 Cb -0.53 -1.78 -0.12 0.00 0.00 0.00 0.00 23.12 20.70 1ogo s ALA 529 CO 0.57 -1.56 1.74 0.45 0.00 0.00 0.00 175.76 176.97 1ogo s SER 530 N 2.44 6.39 0.00 0.00 0.15 -1.26 -2.31 113.70 119.10 1ogo s SER 530 Ca 0.10 2.85 0.00 0.00 0.70 0.00 0.00 55.95 59.60 1ogo s SER 530 Cb -0.14 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 1ogo s SER 530 CO -0.26 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 173.81 1ogo n GLY 531 N 4.03 0.81 3.57 9.45 0.00 -1.26 -5.03 105.19 116.76 1ogo n GLY 531 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1ogo n GLY 531 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ogo s LEU 532 N 0.00 3.08 0.22 0.99 1.43 -0.98 -4.89 118.68 118.53 1ogo s LEU 532 Ca 0.00 -0.19 -0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1ogo s LEU 532 Cb 0.00 -1.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 1ogo s LEU 532 CO 0.00 0.28 0.44 0.42 0.23 0.00 0.00 176.35 177.72 1ogo s THR 533 N -0.98 5.14 -0.56 5.49 -4.23 -1.26 -4.89 115.64 114.33 1ogo s THR 533 Ca 0.17 -0.16 0.06 0.00 -1.18 0.00 0.00 61.69 60.58 1ogo s THR 533 Cb -0.11 -3.71 0.22 0.00 1.34 0.00 0.00 72.50 70.24 1ogo s THR 533 CO 0.07 -0.19 0.59 0.80 -0.54 0.00 0.00 174.62 175.36 1ogo n MET 534 N -0.62 1.65 -1.92 3.99 1.56 -1.25 -1.41 117.12 119.11 1ogo n MET 534 Ca -0.03 -4.09 -0.42 0.00 -0.27 0.00 0.00 57.70 52.88 1ogo n MET 534 Cb 0.53 -1.93 0.00 0.00 2.15 0.00 0.00 33.22 33.97 1ogo n MET 534 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1ogo n GLY 535 N 1.46 4.55 3.66 -5.12 0.00 0.21 -3.73 105.19 106.22 1ogo n GLY 535 Ca 0.26 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 44.13 1ogo n GLY 535 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ogo s LEU 536 N 1.21 4.14 -0.43 0.99 1.43 -1.25 -2.08 118.68 122.69 1ogo s LEU 536 Ca 0.46 0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 53.95 1ogo s LEU 536 Cb 0.13 -2.44 0.11 0.00 0.03 0.00 0.00 46.19 44.03 1ogo s LEU 536 CO -0.06 -0.06 0.23 0.00 0.23 0.00 0.00 176.35 176.70 1ogo s ALA 537 N 1.31 3.21 -0.16 4.21 0.00 0.13 -1.39 121.76 129.07 1ogo s ALA 537 Ca 0.17 -2.57 -0.07 0.00 0.00 0.00 0.00 51.96 49.49 1ogo s ALA 537 Cb -0.15 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.45 1ogo s ALA 537 CO 0.07 -1.83 0.06 0.42 0.00 0.00 0.00 175.76 174.49 1ogo s ILE 538 N 1.12 4.81 0.02 0.00 1.01 -0.12 -1.32 121.20 126.73 1ogo s ILE 538 Ca 0.08 -0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.61 1ogo s ILE 538 Cb -0.23 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.10 1ogo s ILE 538 CO -0.04 0.50 0.17 -0.94 0.00 0.00 0.00 174.94 174.63 1ogo s SER 539 N 0.02 0.03 -1.34 3.58 1.04 -0.27 -1.17 113.70 115.58 1ogo s SER 539 Ca 0.06 -0.28 -0.04 0.00 0.48 0.00 0.00 55.95 56.16 1ogo s SER 539 Cb -0.12 0.25 0.02 0.00 0.10 0.00 0.00 66.02 66.27 1ogo s SER 539 CO 0.01 -0.47 0.88 0.00 0.98 0.00 0.00 173.24 174.64 1ogo n ALA 540 N 1.06 -1.77 -2.58 5.32 0.00 -0.97 -1.42 120.51 120.15 1ogo n ALA 540 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.84 1ogo n ALA 540 Cb 0.57 -3.02 -0.09 0.00 0.00 0.00 0.00 19.45 16.91 1ogo n ALA 540 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1ogo s TRP 541 N -3.49 3.23 0.16 0.00 -0.00 -1.26 -1.09 118.94 116.49 1ogo s TRP 541 Ca 0.22 0.28 0.10 0.00 -0.00 0.00 0.00 56.10 56.70 1ogo s TRP 541 Cb -0.11 -2.66 -0.04 0.00 -0.00 0.00 0.00 33.47 30.67 1ogo s TRP 541 CO 0.79 -0.33 -0.23 0.95 -0.00 0.00 0.00 176.95 178.13 1ogo s THR 542 N 2.12 2.14 -0.07 5.86 -4.23 -0.03 -0.87 115.64 120.57 1ogo s THR 542 Ca 0.15 -1.86 -0.02 0.00 -1.18 0.00 0.00 61.69 58.78 1ogo s THR 542 Cb -0.16 -1.95 0.03 0.00 1.34 0.00 0.00 72.50 71.76 1ogo s THR 542 CO 0.11 -0.08 0.02 -0.63 -0.54 0.00 0.00 174.62 173.50 1ogo s ILE 543 N -1.48 0.23 -1.62 2.99 1.01 0.21 -1.65 121.20 120.90 1ogo s ILE 543 Ca 0.16 0.20 0.00 0.00 0.00 0.00 0.00 60.65 61.00 1ogo s ILE 543 Cb -0.08 -0.43 0.00 0.00 0.01 0.00 0.00 42.46 41.95 1ogo s ILE 543 CO 0.07 0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.84 1ogo n GLY 544 N 5.19 0.17 1.61 6.18 0.00 0.10 -1.72 105.19 116.72 1ogo n GLY 544 Ca -0.06 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1ogo n GLY 544 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ogo n GLY 545 N -0.96 1.36 3.80 -0.02 0.00 -1.26 -5.00 105.19 103.11 1ogo n GLY 545 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 1ogo n GLY 545 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ogo s GLN 546 N -0.46 3.22 0.27 1.61 -1.52 -0.70 -5.07 119.66 117.01 1ogo s GLN 546 Ca 0.00 -0.30 -0.29 0.00 -1.95 0.00 0.00 55.36 52.82 1ogo s GLN 546 Cb 0.00 -2.99 -0.09 0.00 -0.22 0.00 0.00 33.01 29.71 1ogo s GLN 546 CO 0.00 0.72 1.03 0.21 -0.25 0.00 0.00 175.29 177.01 1ogo s LYS 547 N -1.16 4.70 -0.16 2.91 2.20 -1.26 -0.62 119.74 126.36 1ogo s LYS 547 Ca 0.16 1.66 -0.18 0.00 -0.36 0.00 0.00 55.97 57.26 1ogo s LYS 547 Cb -0.12 -3.19 -0.04 0.00 -1.51 0.00 0.00 37.83 32.98 1ogo s LYS 547 CO 0.06 0.32 0.47 0.08 -0.36 0.00 0.00 175.35 175.91 1ogo s VAL 548 N -1.20 5.17 0.33 4.02 1.01 -0.05 -4.89 120.40 124.79 1ogo s VAL 548 Ca 0.44 0.89 0.04 0.00 0.00 0.00 0.00 61.98 63.35 1ogo s VAL 548 Cb -0.29 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 1ogo s VAL 548 CO 0.37 0.27 0.14 0.35 0.00 0.00 0.00 175.10 176.23 1ogo n THR 549 N 4.02 0.00 0.42 3.92 -2.24 -1.26 -4.66 114.28 114.48 1ogo n THR 549 Ca -0.07 -1.98 0.06 0.00 -2.27 0.00 0.00 64.05 59.79 1ogo n THR 549 Cb 0.51 0.75 0.26 0.00 -2.10 0.00 0.00 70.33 69.76 1ogo n THR 549 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1ogo n MET 550 N -0.72 0.00 0.00 -0.78 2.81 -1.26 -2.29 117.12 114.87 1ogo n MET 550 Ca -0.03 0.29 0.09 0.00 -1.81 0.00 0.00 57.70 56.23 1ogo n MET 550 Cb 0.51 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.50 1ogo n MET 550 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 1ogo n GLU 551 N -1.50 1.54 -0.28 0.03 0.00 -1.26 -4.60 120.64 114.57 1ogo n GLU 551 Ca 0.03 -0.74 0.02 0.00 0.00 0.00 0.00 57.16 56.47 1ogo n GLU 551 Cb 0.14 -1.32 0.03 0.00 0.00 0.00 0.00 31.44 30.28 1ogo n GLU 551 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1ogo n ASN 552 N -0.28 0.59 0.20 -1.84 0.23 -1.13 -4.83 115.26 108.20 1ogo n ASN 552 Ca 0.07 -2.01 0.07 0.00 -0.53 0.00 0.00 54.58 52.18 1ogo n ASN 552 Cb 0.36 -0.19 0.39 0.00 -2.08 0.00 0.00 39.78 38.26 1ogo n ASN 552 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 1ogo h PHE 553 N 0.00 0.00 -3.65 -2.53 -5.15 -1.71 -1.28 116.94 102.62 1ogo h PHE 553 Ca 0.00 0.00 -0.45 0.00 -0.20 0.00 0.00 57.97 57.32 1ogo h PHE 553 Cb 1.18 0.00 0.18 0.00 0.22 0.00 0.00 35.95 37.53 1ogo h PHE 553 CO 0.05 0.31 0.12 1.14 -2.00 0.00 0.00 178.31 177.94 1ogo s GLN 554 N -3.66 -0.06 0.26 6.09 0.00 -1.26 -0.43 119.66 120.60 1ogo s GLN 554 Ca 0.00 0.76 -0.01 0.00 -0.00 0.00 0.00 55.36 56.11 1ogo s GLN 554 Cb 0.11 -1.66 0.56 0.00 0.00 0.00 0.00 33.01 32.02 1ogo s GLN 554 CO 0.67 -3.12 1.72 0.00 0.00 0.00 0.00 175.29 174.56 1ogo h ALA 555 N -2.19 1.23 -0.58 2.60 0.00 -1.83 -1.06 119.26 117.43 1ogo h ALA 555 Ca -0.56 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1ogo h ALA 555 Cb 1.32 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1ogo h ALA 555 CO 0.53 -0.23 0.00 0.27 0.00 0.00 0.00 179.25 179.82 1ogo n ASN 556 N -4.99 4.02 0.00 0.00 6.94 -1.26 -4.30 115.26 115.67 1ogo n ASN 556 Ca 0.17 -2.30 0.00 0.00 -0.02 0.00 0.00 54.58 52.44 1ogo n ASN 556 Cb 0.50 -0.51 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 1ogo n ASN 556 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1ogo n SER 557 N 1.06 0.83 -0.06 0.53 2.88 -0.44 -5.03 113.62 113.38 1ogo n SER 557 Ca 0.22 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.64 1ogo n SER 557 Cb 0.73 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.13 1ogo n SER 557 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1ogo h LEU 558 N 0.00 0.36 -0.98 2.46 5.85 -1.47 -3.14 115.31 118.40 1ogo h LEU 558 Ca 0.00 -0.39 -0.06 0.00 0.84 0.00 0.00 57.88 58.27 1ogo h LEU 558 Cb 0.00 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1ogo h LEU 558 CO 0.00 0.67 -0.26 1.23 -0.34 0.00 0.00 178.44 179.74 1ogo h GLY 559 N 0.05 0.00 -6.49 3.75 0.00 -1.38 -3.47 103.07 95.53 1ogo h GLY 559 Ca 0.04 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.86 1ogo h GLY 559 CO 0.02 0.00 -0.80 -1.06 0.00 0.00 0.00 176.54 174.71 1ogo n GLN 560 N -3.39 -4.47 -3.23 4.80 6.02 -0.97 -4.66 117.38 111.48 1ogo n GLN 560 Ca 0.00 0.50 -0.46 0.00 -0.01 0.00 0.00 57.00 57.03 1ogo n GLN 560 Cb 0.46 -5.29 -0.01 0.00 1.02 0.00 0.00 30.24 26.42 1ogo n GLN 560 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1ogo s PHE 561 N -3.32 3.75 -1.49 1.08 5.36 0.42 -0.68 117.98 123.10 1ogo s PHE 561 Ca 0.66 -2.07 -0.10 0.00 -0.96 0.00 0.00 56.93 54.46 1ogo s PHE 561 Cb -0.35 -3.95 0.01 0.00 -0.34 0.00 0.00 43.02 38.40 1ogo s PHE 561 CO 0.87 -1.10 2.54 -1.71 -1.46 0.00 0.00 175.22 174.36 1ogo n ASN 562 N 4.26 6.79 -4.72 6.13 4.05 0.15 -4.09 115.26 127.82 1ogo n ASN 562 Ca 0.20 -2.80 -0.40 0.00 0.45 0.00 0.00 54.58 52.03 1ogo n ASN 562 Cb 0.45 -1.55 -0.04 0.00 1.23 0.00 0.00 39.78 39.87 1ogo n ASN 562 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 1ogo s ILE 563 N 1.78 4.94 0.30 -1.44 2.07 -1.26 -2.08 121.20 125.51 1ogo s ILE 563 Ca 0.57 1.63 -0.29 0.00 -1.41 0.00 0.00 60.65 61.15 1ogo s ILE 563 Cb 0.16 -4.12 -0.12 0.00 0.13 0.00 0.00 42.46 38.50 1ogo s ILE 563 CO -0.07 0.25 1.44 -0.67 -1.91 0.00 0.00 174.94 173.99 1ogo n ASP 564 N 3.61 3.22 0.21 4.50 -0.08 -0.51 -4.87 116.55 122.62 1ogo n ASP 564 Ca 0.00 1.17 0.18 0.00 -1.51 0.00 0.00 54.79 54.64 1ogo n ASP 564 Cb 0.51 -1.52 0.84 0.00 2.34 0.00 0.00 41.12 43.29 1ogo n ASP 564 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 1ogo h GLY 565 N 3.72 0.00 1.90 0.27 0.00 -1.94 -2.63 103.07 104.39 1ogo h GLY 565 Ca -0.47 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.87 1ogo h GLY 565 CO 0.71 0.00 0.04 1.48 0.00 0.00 0.00 176.54 178.78 1ogo h SER 566 N 0.00 0.00 -0.13 0.19 4.64 -1.98 -1.80 113.55 114.46 1ogo h SER 566 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1ogo h SER 566 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1ogo h SER 566 CO -0.00 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.74 1ogo n TYR 567 N -3.65 0.17 -1.68 4.77 4.02 -0.99 -4.96 117.16 114.83 1ogo n TYR 567 Ca -0.02 -0.08 -0.44 0.00 -0.01 0.00 0.00 57.90 57.35 1ogo n TYR 567 Cb 0.13 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.43 1ogo n TYR 567 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 1ogo n TRP 568 N 0.10 2.25 0.00 -0.72 -0.00 -0.68 -1.21 117.44 117.18 1ogo n TRP 568 Ca 0.16 0.45 0.00 0.00 -0.00 0.00 0.00 57.50 58.10 1ogo n TRP 568 Cb 0.28 -2.46 0.00 0.00 -0.00 0.00 0.00 31.31 29.13 1ogo n TRP 568 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1ogo n GLY 569 N 1.79 2.88 0.13 5.87 0.00 -1.26 -4.86 105.19 109.73 1ogo n GLY 569 Ca 0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 1ogo n GLY 569 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ogo h GLU 570 N 2.10 0.00 -6.03 1.61 5.08 -1.45 -3.47 114.58 112.43 1ogo h GLU 570 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 1ogo h GLU 570 Cb 0.00 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.10 1ogo h GLU 570 CO 0.00 0.11 -0.76 1.67 -1.00 0.00 0.00 179.01 179.03 1ogo s TRP 571 N -3.20 2.08 -0.03 4.33 1.48 -1.24 -3.94 118.94 118.41 1ogo s TRP 571 Ca 0.01 -0.42 -0.05 0.00 -1.06 0.00 0.00 56.10 54.58 1ogo s TRP 571 Cb 0.08 -0.94 0.01 0.00 -1.16 0.00 0.00 33.47 31.46 1ogo s TRP 571 CO 0.77 0.56 0.12 -1.14 -4.06 0.00 0.00 176.95 173.21 1ogo s GLN 572 N -3.42 0.27 -0.15 3.25 0.74 -0.49 -4.97 119.66 114.90 1ogo s GLN 572 Ca 0.26 -0.06 -0.01 0.00 0.05 0.00 0.00 55.36 55.60 1ogo s GLN 572 Cb -0.04 0.12 -0.01 0.00 1.10 0.00 0.00 33.01 34.18 1ogo s GLN 572 CO 0.11 -0.05 -0.11 0.42 -0.55 0.00 0.00 175.29 175.11 1ogo s ILE 573 N -0.51 3.11 0.00 -2.34 1.01 -1.26 -0.95 121.20 120.27 1ogo s ILE 573 Ca -0.06 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 59.96 1ogo s ILE 573 Cb -0.04 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 40.10 1ogo s ILE 573 CO 0.01 0.51 0.00 -1.54 0.00 0.00 0.00 174.94 173.91