#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1syo s GLU 8 N 0.00 3.84 -1.10 0.00 0.41 -1.26 -3.66 118.70 116.94 1syo s GLU 8 Ca 0.00 0.69 -0.17 0.00 -0.41 0.00 0.00 54.97 55.08 1syo s GLU 8 Cb 0.00 -3.83 -0.02 0.00 -1.78 0.00 0.00 34.13 28.50 1syo s GLU 8 CO 0.00 -1.12 0.82 1.19 -0.49 0.00 0.00 175.26 175.66 1syo n PHE 9 N 7.23 -2.06 -0.24 1.61 0.99 -1.26 -4.79 117.46 118.94 1syo n PHE 9 Ca 0.10 0.56 -0.01 0.00 -0.00 0.00 0.00 57.45 58.10 1syo n PHE 9 Cb 0.48 -3.58 0.06 0.00 -1.00 0.00 0.00 39.48 35.44 1syo n PHE 9 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 1syo h PRO 10 N -1.62 -0.05 0.00 -1.08 0.11 -1.93 -0.89 132.00 126.53 1syo h PRO 10 Ca -0.63 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.48 1syo h PRO 10 Cb 1.34 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1syo h PRO 10 CO 0.46 -0.04 0.11 -0.85 -0.21 0.00 0.00 178.00 177.47 1syo n GLU 11 N -5.47 0.12 0.06 1.05 0.00 -1.26 -0.73 120.64 114.41 1syo n GLU 11 Ca 0.08 0.61 0.05 0.00 0.00 0.00 0.00 57.16 57.90 1syo n GLU 11 Cb 0.37 -2.01 -0.06 0.00 0.00 0.00 0.00 31.44 29.74 1syo n GLU 11 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1syo n LEU 12 N -2.18 0.79 0.01 -1.84 4.77 -0.34 -4.18 117.00 114.02 1syo n LEU 12 Ca -0.01 0.33 0.09 0.00 -0.03 0.00 0.00 56.01 56.39 1syo n LEU 12 Cb 0.13 0.03 0.39 0.00 -2.33 0.00 0.00 43.42 41.64 1syo n LEU 12 CO 0.08 0.01 0.79 0.00 -1.33 0.00 0.00 177.39 176.95 1syo n SER 14 N -1.54 0.75 -4.28 0.00 7.64 -1.25 -4.81 113.62 110.13 1syo n SER 14 Ca 0.04 0.62 -0.15 0.00 1.01 0.00 0.00 58.87 60.39 1syo n SER 14 Cb 0.22 -0.80 -0.10 0.00 -1.01 0.00 0.00 64.21 62.51 1syo n SER 14 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1syo s TYR 15 N -3.20 1.37 -0.39 1.43 1.51 -1.19 -5.11 117.35 111.77 1syo s TYR 15 Ca 0.08 -0.88 -0.11 0.00 -1.01 0.00 0.00 57.07 55.15 1syo s TYR 15 Cb 0.11 -0.76 0.04 0.00 -0.11 0.00 0.00 41.96 41.24 1syo s TYR 15 CO 0.51 -0.03 0.22 0.99 -1.11 0.00 0.00 175.55 176.13 1syo s THR 16 N -3.43 4.53 0.08 -0.71 2.01 -1.26 -4.70 115.64 112.17 1syo s THR 16 Ca 0.23 -0.98 -0.20 0.00 0.31 0.00 0.00 61.69 61.05 1syo s THR 16 Cb 0.05 -3.59 -0.07 0.00 0.01 0.00 0.00 72.50 68.90 1syo s THR 16 CO 0.04 -0.30 0.60 0.26 -0.69 0.00 0.00 174.62 174.53 1syo s TRP 17 N 1.53 3.82 -0.07 4.92 0.52 0.19 -4.84 118.94 125.01 1syo s TRP 17 Ca 0.02 1.32 -0.03 0.00 0.02 0.00 0.00 56.10 57.43 1syo s TRP 17 Cb -0.20 -2.54 -0.04 0.00 -1.15 0.00 0.00 33.47 29.54 1syo s TRP 17 CO 0.06 0.57 0.09 -2.00 0.02 0.00 0.00 176.95 175.69 1syo s GLU 18 N -1.07 3.22 0.16 4.98 2.12 -1.26 0.14 118.70 126.99 1syo s GLU 18 Ca 0.30 -0.31 -0.00 0.00 0.36 0.00 0.00 54.97 55.31 1syo s GLU 18 Cb -0.20 -2.99 -0.04 0.00 0.26 0.00 0.00 34.13 31.16 1syo s GLU 18 CO 0.20 0.71 0.06 0.00 -0.54 0.00 0.00 175.26 175.69 1syo s ALA 19 N -1.06 1.06 0.05 6.30 0.00 -0.11 -4.74 121.76 123.25 1syo s ALA 19 Ca 0.18 -1.56 -0.16 0.00 0.00 0.00 0.00 51.96 50.42 1syo s ALA 19 Cb -0.12 0.90 0.03 0.00 0.00 0.00 0.00 23.12 23.93 1syo s ALA 19 CO 0.08 -0.47 0.37 0.14 0.00 0.00 0.00 175.76 175.88 1syo s VAL 20 N -3.97 0.07 -0.30 0.00 -7.23 -1.26 0.80 120.40 108.50 1syo s VAL 20 Ca 0.27 -0.55 0.03 0.00 -1.81 0.00 0.00 61.98 59.92 1syo s VAL 20 Cb 0.07 -0.95 0.08 0.00 0.56 0.00 0.00 36.38 36.14 1syo s VAL 20 CO 0.04 -0.30 0.01 -0.62 -0.31 0.00 0.00 175.10 173.92 1syo s ASP 21 N -2.05 4.43 0.13 4.85 3.68 0.81 -4.57 116.67 123.95 1syo s ASP 21 Ca -0.05 -1.75 -0.01 0.00 2.13 0.00 0.00 52.55 52.87 1syo s ASP 21 Cb -0.01 -1.42 -0.11 0.00 -1.45 0.00 0.00 42.92 39.93 1syo s ASP 21 CO -0.03 -0.32 1.29 0.71 0.13 0.00 0.00 175.17 176.95 1syo h THR 22 N 6.64 1.47 0.00 1.71 1.35 -1.91 0.19 112.91 122.36 1syo h THR 22 Ca -0.11 -2.70 0.00 0.00 -0.55 0.00 0.00 66.41 63.05 1syo h THR 22 Cb 1.03 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 70.03 1syo h THR 22 CO 0.48 0.79 0.00 0.11 -0.25 0.00 0.00 175.52 176.65 1syo h LYS 23 N 0.14 0.00 0.00 4.72 1.57 -1.96 -2.47 116.57 118.56 1syo h LYS 23 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1syo h LYS 23 Cb 1.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.96 1syo h LYS 23 CO 0.16 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.13 1syo n ASN 24 N -2.49 0.89 -3.66 0.86 4.13 -1.19 -5.04 115.26 108.76 1syo n ASN 24 Ca -0.01 -1.31 -0.22 0.00 1.68 0.00 0.00 54.58 54.72 1syo n ASN 24 Cb 0.08 0.00 0.05 0.00 -1.54 0.00 0.00 39.78 38.38 1syo n ASN 24 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1syo n ASN 25 N -0.15 -2.77 -4.42 6.41 5.15 0.03 -4.87 115.26 114.63 1syo n ASN 25 Ca 0.00 -0.72 -0.32 0.00 -0.60 0.00 0.00 54.58 52.94 1syo n ASN 25 Cb 0.24 -4.44 -0.14 0.00 -0.53 0.00 0.00 39.78 34.91 1syo n ASN 25 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1syo s MET 26 N -5.98 2.29 -0.19 1.20 -1.94 0.45 -2.89 119.30 112.24 1syo s MET 26 Ca 0.20 -0.83 0.01 0.00 -1.71 0.00 0.00 55.69 53.36 1syo s MET 26 Cb -0.10 -2.23 0.03 0.00 2.01 0.00 0.00 34.83 34.55 1syo s MET 26 CO 0.78 0.59 -0.14 -1.17 -0.01 0.00 0.00 175.02 175.07 1syo s LEU 27 N -0.83 2.21 0.07 -0.03 0.20 -0.99 -0.13 118.68 119.17 1syo s LEU 27 Ca 0.12 -0.78 -0.13 0.00 0.69 0.00 0.00 54.13 54.03 1syo s LEU 27 Cb -0.10 -1.31 -0.06 0.00 -0.43 0.00 0.00 46.19 44.29 1syo s LEU 27 CO 0.01 -0.09 0.45 -0.31 -0.29 0.00 0.00 176.35 176.11 1syo s TYR 28 N 1.37 3.65 -0.27 5.38 1.51 0.24 -2.14 117.35 127.08 1syo s TYR 28 Ca 0.01 0.95 -0.06 0.00 -1.01 0.00 0.00 57.07 56.96 1syo s TYR 28 Cb -0.15 -2.27 -0.00 0.00 -0.11 0.00 0.00 41.96 39.43 1syo s TYR 28 CO -0.10 0.54 0.05 0.15 -1.11 0.00 0.00 175.55 175.08 1syo s LYS 29 N -1.61 3.25 -0.10 -0.62 3.01 0.77 -0.94 119.74 123.50 1syo s LYS 29 Ca 0.31 -0.74 0.03 0.00 -1.01 0.00 0.00 55.97 54.56 1syo s LYS 29 Cb -0.15 -3.28 -0.01 0.00 -1.01 0.00 0.00 37.83 33.38 1syo s LYS 29 CO 0.17 -0.34 -0.19 0.42 0.51 0.00 0.00 175.35 175.92 1syo s ILE 30 N 1.51 2.55 -0.30 2.17 1.01 0.38 0.16 121.20 128.69 1syo s ILE 30 Ca 0.04 -0.85 -0.01 0.00 0.00 0.00 0.00 60.65 59.83 1syo s ILE 30 Cb -0.16 -2.02 0.13 0.00 0.01 0.00 0.00 42.46 40.42 1syo s ILE 30 CO 0.01 0.55 0.26 0.21 0.00 0.00 0.00 174.94 175.98 1syo s ASN 31 N 0.17 2.10 0.56 3.58 3.84 0.13 0.57 114.94 125.90 1syo s ASN 31 Ca -0.11 -1.00 0.34 0.00 0.21 0.00 0.00 52.86 52.30 1syo s ASN 31 Cb -0.16 0.29 1.46 0.00 -0.55 0.00 0.00 41.25 42.29 1syo s ASN 31 CO 0.06 -0.39 1.75 0.40 -2.79 0.00 0.00 177.10 176.14 1syo h ILE 32 N 6.14 0.33 -0.42 -5.21 1.08 -1.86 0.30 117.51 117.87 1syo h ILE 32 Ca -0.12 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1syo h ILE 32 Cb 1.05 0.39 0.00 0.00 -3.07 0.00 0.00 36.82 35.19 1syo h ILE 32 CO 0.34 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.80 1syo n GLY 34 N 1.52 1.16 2.53 0.00 0.00 0.11 -4.82 105.19 105.70 1syo n GLY 34 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 1syo n GLY 34 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1syo n ASN 35 N 0.37 4.97 0.09 1.61 3.02 -1.26 -4.12 115.26 119.92 1syo n ASN 35 Ca 0.00 -2.31 0.11 0.00 -0.03 0.00 0.00 54.58 52.36 1syo n ASN 35 Cb 0.00 -1.10 -0.00 0.00 -0.61 0.00 0.00 39.78 38.07 1syo n ASN 35 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 1syo n MET 36 N 3.95 0.58 -3.36 3.52 0.00 -1.26 -5.02 117.12 115.53 1syo n MET 36 Ca 0.44 0.09 -0.11 0.00 0.00 0.00 0.00 57.70 58.12 1syo n MET 36 Cb 0.19 -1.78 0.00 0.00 0.00 0.00 0.00 33.22 31.64 1syo n MET 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1syo n GLY 37 N 1.21 -1.26 2.57 3.17 0.00 -1.26 -4.95 105.19 104.67 1syo n GLY 37 Ca -0.00 0.52 -0.21 0.00 0.00 0.00 0.00 46.02 46.33 1syo n GLY 37 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1syo n VAL 38 N -2.22 1.82 0.00 1.61 0.31 -1.26 -5.00 118.33 113.59 1syo n VAL 38 Ca -0.12 -4.43 0.00 0.00 -0.01 0.00 0.00 64.34 59.78 1syo n VAL 38 Cb 0.58 -0.61 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 1syo n VAL 38 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1syo n ALA 39 N -0.25 0.00 0.02 3.52 0.00 -1.26 0.71 120.51 123.25 1syo n ALA 39 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1syo n ALA 39 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 1syo n ALA 39 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1syo n GLN 40 N -0.24 0.01 0.00 0.00 6.02 -1.26 -1.71 117.38 120.20 1syo n GLN 40 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1syo n GLN 40 Cb 0.00 -1.02 0.00 0.00 1.02 0.00 0.00 30.24 30.24 1syo n GLN 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1syo n GLY 42 N -0.02 -1.18 0.33 0.00 0.00 -0.69 -4.31 105.19 99.31 1syo n GLY 42 Ca 0.00 -1.13 0.23 0.00 0.00 0.00 0.00 46.02 45.12 1syo n GLY 42 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1syo h PRO 43 N 0.00 0.26 -0.63 1.61 0.11 -1.92 -1.24 132.00 130.20 1syo h PRO 43 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1syo h PRO 43 Cb 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.05 1syo h PRO 43 CO 0.00 0.17 0.00 -1.13 -0.21 0.00 0.00 178.00 176.83 1syo n SER 44 N -5.11 4.75 -4.70 -2.05 3.41 -1.26 -4.40 113.62 104.27 1syo n SER 44 Ca 0.31 -2.47 -0.42 0.00 -0.26 0.00 0.00 58.87 56.02 1syo n SER 44 Cb 0.96 -0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 64.31 1syo n SER 44 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1syo s SER 45 N -0.94 6.59 -0.10 4.04 0.15 -0.47 0.41 113.70 123.38 1syo s SER 45 Ca 0.51 2.55 0.19 0.00 0.70 0.00 0.00 55.95 59.90 1syo s SER 45 Cb 0.33 -2.58 -0.26 0.00 -1.71 0.00 0.00 66.02 61.80 1syo s SER 45 CO 0.24 -0.87 0.34 0.00 1.20 0.00 0.00 173.24 174.16 1syo n ALA 46 N 4.94 2.02 -3.70 5.45 0.00 0.18 -4.30 120.51 125.11 1syo n ALA 46 Ca 0.15 -0.92 -0.24 0.00 0.00 0.00 0.00 53.44 52.43 1syo n ALA 46 Cb 0.40 -0.51 -0.17 0.00 0.00 0.00 0.00 19.45 19.16 1syo n ALA 46 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1syo s VAL 47 N -2.92 0.17 -0.25 0.00 1.01 -0.93 0.18 120.40 117.66 1syo s VAL 47 Ca -0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 1syo s VAL 47 Cb 0.09 -0.56 0.03 0.00 0.00 0.00 0.00 36.38 35.94 1syo s VAL 47 CO 0.85 -0.00 -0.06 0.00 0.00 0.00 0.00 175.10 175.90 1syo s MET 49 N 1.31 4.16 -0.28 0.00 -2.45 0.77 -0.16 119.30 122.65 1syo s MET 49 Ca -0.01 0.56 0.03 0.00 -1.25 0.00 0.00 55.69 55.02 1syo s MET 49 Cb -0.17 -3.30 0.07 0.00 1.25 0.00 0.00 34.83 32.68 1syo s MET 49 CO -0.04 0.50 -0.05 -1.58 1.05 0.00 0.00 175.02 174.89 1syo s HIS 50 N -0.53 3.28 -0.32 4.11 2.46 -0.91 0.50 115.29 123.88 1syo s HIS 50 Ca 0.27 -2.44 -0.29 0.00 0.47 0.00 0.00 55.06 53.07 1syo s HIS 50 Cb -0.17 -2.17 0.00 0.00 -0.13 0.00 0.00 32.58 30.11 1syo s HIS 50 CO 0.15 -0.89 1.29 0.34 -2.47 0.00 0.00 174.74 173.16 1syo s ASP 51 N 1.09 6.65 0.02 9.88 -1.08 0.63 -2.36 116.67 131.51 1syo s ASP 51 Ca -0.03 1.14 -0.22 0.00 -0.52 0.00 0.00 52.55 52.92 1syo s ASP 51 Cb -0.20 -2.54 -0.16 0.00 -1.46 0.00 0.00 42.92 38.56 1syo s ASP 51 CO -0.06 -1.11 1.34 -0.07 0.52 0.00 0.00 175.17 175.79 1syo h LEU 52 N 10.96 0.23 0.14 -1.34 3.38 -1.81 0.13 115.31 127.01 1syo h LEU 52 Ca -0.26 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.27 1syo h LEU 52 Cb 1.10 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 1syo h LEU 52 CO 1.04 0.64 -0.22 0.07 0.09 0.00 0.00 178.44 180.07 1syo h LYS 53 N -0.17 -0.41 -0.18 1.13 2.10 -1.92 -0.36 116.57 116.76 1syo h LYS 53 Ca 0.02 0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1syo h LYS 53 Cb 0.57 0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.99 1syo h LYS 53 CO 0.02 -0.27 0.00 0.25 -2.00 0.00 0.00 179.45 177.45 1syo n THR 54 N -5.34 0.24 -3.98 0.07 -2.24 -1.25 -4.92 114.28 96.86 1syo n THR 54 Ca -0.07 -0.25 -0.34 0.00 -2.27 0.00 0.00 64.05 61.13 1syo n THR 54 Cb 0.25 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1syo n THR 54 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1syo n ASP 55 N 0.04 -2.53 -4.29 3.42 -0.08 0.20 -4.93 116.55 108.38 1syo n ASP 55 Ca 0.07 -0.96 -0.16 0.00 -1.51 0.00 0.00 54.79 52.23 1syo n ASP 55 Cb 0.16 -1.16 -0.10 0.00 2.34 0.00 0.00 41.12 42.37 1syo n ASP 55 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1syo s SER 56 N -3.94 1.94 -0.23 1.67 1.04 0.21 -4.96 113.70 109.43 1syo s SER 56 Ca 0.32 -1.07 -0.01 0.00 0.48 0.00 0.00 55.95 55.66 1syo s SER 56 Cb -0.18 -0.03 0.02 0.00 0.10 0.00 0.00 66.02 65.93 1syo s SER 56 CO 0.72 -0.36 -0.08 -0.36 0.98 0.00 0.00 173.24 174.14 1syo s PHE 57 N -3.29 3.01 -0.20 5.02 0.40 -1.26 -0.27 117.98 121.38 1syo s PHE 57 Ca 0.21 -1.49 0.01 0.00 -0.60 0.00 0.00 56.93 55.06 1syo s PHE 57 Cb 0.03 -2.04 0.04 0.00 0.51 0.00 0.00 43.02 41.56 1syo s PHE 57 CO 0.04 -0.72 -0.14 -1.58 0.70 0.00 0.00 175.22 173.52 1syo s HIS 58 N 1.34 2.74 -0.04 0.36 2.46 0.18 -4.79 115.29 117.54 1syo s HIS 58 Ca 0.02 -1.78 -0.30 0.00 0.47 0.00 0.00 55.06 53.47 1syo s HIS 58 Cb -0.16 -1.80 -0.03 0.00 -0.13 0.00 0.00 32.58 30.46 1syo s HIS 58 CO -0.06 -0.80 1.05 0.45 -2.47 0.00 0.00 174.74 172.92 1syo s SER 59 N 1.29 7.24 -0.10 9.88 0.15 -1.26 -0.16 113.70 130.74 1syo s SER 59 Ca -0.01 1.67 0.14 0.00 0.70 0.00 0.00 55.95 58.45 1syo s SER 59 Cb -0.16 -2.56 0.28 0.00 -1.71 0.00 0.00 66.02 61.87 1syo s SER 59 CO -0.09 -0.40 1.18 1.33 1.20 0.00 0.00 173.24 176.46 1syo n VAL 60 N 4.27 1.71 -3.42 4.45 0.24 -0.53 -4.92 118.33 120.13 1syo n VAL 60 Ca 0.08 -1.82 0.01 0.00 -2.04 0.00 0.00 64.34 60.57 1syo n VAL 60 Cb 0.49 -0.03 -0.04 0.00 -1.47 0.00 0.00 33.84 32.79 1syo n VAL 60 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1syo s GLY 61 N -2.14 -0.10 -0.15 7.63 0.00 -1.13 -2.57 107.32 108.85 1syo s GLY 61 Ca 0.27 3.14 -0.06 0.00 0.00 0.00 0.00 44.72 48.06 1syo s GLY 61 CO 0.05 3.16 0.06 -0.35 0.00 0.00 0.00 173.10 176.02 1syo s ASP 62 N 2.24 5.70 0.52 1.64 -1.08 -0.64 0.48 116.67 125.54 1syo s ASP 62 Ca -0.03 0.17 0.18 0.00 -0.52 0.00 0.00 52.55 52.35 1syo s ASP 62 Cb -0.05 -1.89 1.33 0.00 -1.46 0.00 0.00 42.92 40.85 1syo s ASP 62 CO -0.17 0.26 2.14 0.77 0.52 0.00 0.00 175.17 178.69 1syo h SER 63 N 6.08 0.00 0.01 -0.34 4.64 -0.33 -2.19 113.55 121.42 1syo h SER 63 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1syo h SER 63 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1syo h SER 63 CO 0.65 0.03 -0.00 0.18 -0.87 0.00 0.00 176.83 176.82 1syo n LEU 64 N -4.38 0.63 -2.50 5.97 4.77 -1.26 -3.68 117.00 116.56 1syo n LEU 64 Ca -0.03 -0.21 -0.23 0.00 -0.03 0.00 0.00 56.01 55.51 1syo n LEU 64 Cb 0.11 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 1syo n LEU 64 CO 0.33 0.11 0.13 0.18 -1.33 0.00 0.00 177.39 176.81 1syo n LEU 65 N -0.51 4.11 -4.87 2.23 4.32 -0.82 -5.06 117.00 116.39 1syo n LEU 65 Ca 0.22 -4.92 -0.34 0.00 -0.02 0.00 0.00 56.01 50.95 1syo n LEU 65 Cb 0.22 -0.29 -0.05 0.00 -1.62 0.00 0.00 43.42 41.67 1syo n LEU 65 CO 0.18 2.10 0.05 -0.75 -1.22 0.00 0.00 177.39 177.75 1syo s LYS 66 N -3.47 3.72 -0.13 3.23 2.20 -1.24 -1.48 119.74 122.56 1syo s LYS 66 Ca 0.44 0.11 -0.01 0.00 -0.36 0.00 0.00 55.97 56.16 1syo s LYS 66 Cb 0.41 -2.99 0.03 0.00 -1.51 0.00 0.00 37.83 33.78 1syo s LYS 66 CO -0.14 0.56 -0.05 0.99 -0.36 0.00 0.00 175.35 176.35 1syo s THR 67 N -1.42 0.96 0.05 3.43 2.01 -0.12 -4.99 115.64 115.57 1syo s THR 67 Ca 0.33 -0.38 0.08 0.00 0.31 0.00 0.00 61.69 62.03 1syo s THR 67 Cb -0.14 -1.08 -0.03 0.00 0.01 0.00 0.00 72.50 71.27 1syo s THR 67 CO 0.19 0.23 -0.21 0.00 -0.69 0.00 0.00 174.62 174.14 1syo s ALA 68 N 1.72 2.51 0.15 7.40 0.00 -1.26 -1.32 121.76 130.96 1syo s ALA 68 Ca 0.03 -1.24 0.02 0.00 0.00 0.00 0.00 51.96 50.77 1syo s ALA 68 Cb -0.14 -0.65 -0.01 0.00 0.00 0.00 0.00 23.12 22.33 1syo s ALA 68 CO -0.08 0.56 0.08 -1.13 0.00 0.00 0.00 175.76 175.20 1syo n SER 69 N 1.49 0.53 0.12 0.00 3.41 -0.35 -5.01 113.62 113.81 1syo n SER 69 Ca -0.16 -1.88 -0.09 0.00 -0.26 0.00 0.00 58.87 56.49 1syo n SER 69 Cb 0.52 0.52 -0.05 0.00 -0.26 0.00 0.00 64.21 64.94 1syo n SER 69 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1syo h ARG 70 N 0.00 -0.44 -0.51 4.33 2.43 -2.00 -3.29 114.38 114.90 1syo h ARG 70 Ca -0.11 0.03 -0.23 0.00 -0.81 0.00 0.00 59.98 58.86 1syo h ARG 70 Cb 0.49 0.10 -0.14 0.00 -0.42 0.00 0.00 29.97 30.00 1syo h ARG 70 CO 0.18 -0.29 0.12 0.43 -1.51 0.00 0.00 179.97 178.89 1syo n SER 71 N -3.84 3.18 -3.71 -3.80 7.64 -1.26 -4.90 113.62 106.93 1syo n SER 71 Ca -0.05 -3.58 -0.13 0.00 1.01 0.00 0.00 58.87 56.12 1syo n SER 71 Cb 0.22 -0.68 -0.13 0.00 -1.01 0.00 0.00 64.21 62.61 1syo n SER 71 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1syo s LEU 72 N -3.17 0.19 -0.16 -3.43 2.96 -1.24 0.15 118.68 113.98 1syo s LEU 72 Ca 0.48 0.56 0.02 0.00 -0.22 0.00 0.00 54.13 54.97 1syo s LEU 72 Cb 0.42 0.75 0.02 0.00 0.50 0.00 0.00 46.19 47.87 1syo s LEU 72 CO 0.05 -0.19 -0.21 -0.76 -1.32 0.00 0.00 176.35 173.92 1syo s LEU 73 N 1.59 2.11 -0.08 -0.68 1.43 -0.20 -1.21 118.68 121.64 1syo s LEU 73 Ca -0.06 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.44 1syo s LEU 73 Cb -0.11 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 1syo s LEU 73 CO -0.09 0.04 -0.16 -1.61 0.23 0.00 0.00 176.35 174.76 1syo s GLU 74 N 1.07 2.85 -0.22 1.70 2.02 -0.44 -0.20 118.70 125.48 1syo s GLU 74 Ca -0.01 -0.73 0.01 0.00 0.02 0.00 0.00 54.97 54.26 1syo s GLU 74 Cb -0.14 -2.43 0.05 0.00 0.10 0.00 0.00 34.13 31.71 1syo s GLU 74 CO -0.08 0.42 -0.08 -0.06 0.02 0.00 0.00 175.26 175.49 1syo s PHE 75 N -0.21 2.44 0.54 1.61 0.08 0.47 -0.94 117.98 121.97 1syo s PHE 75 Ca -0.00 -1.70 -0.02 0.00 0.12 0.00 0.00 56.93 55.33 1syo s PHE 75 Cb -0.13 -1.62 0.02 0.00 -0.57 0.00 0.00 43.02 40.72 1syo s PHE 75 CO 0.03 -0.76 0.79 -0.80 -0.10 0.00 0.00 175.22 174.38 1syo s ASN 76 N 1.38 5.52 0.21 1.36 0.02 -0.55 -0.92 114.94 121.96 1syo s ASN 76 Ca -0.04 0.34 0.02 0.00 -1.02 0.00 0.00 52.86 52.17 1syo s ASN 76 Cb -0.18 -1.37 -0.01 0.00 0.02 0.00 0.00 41.25 39.72 1syo s ASN 76 CO -0.07 -1.00 0.09 0.35 0.02 0.00 0.00 177.10 176.49 1syo n THR 77 N -2.37 0.00 -0.03 1.60 -2.24 -0.69 -1.61 114.28 108.94 1syo n THR 77 Ca 0.05 -1.26 0.02 0.00 -2.27 0.00 0.00 64.05 60.59 1syo n THR 77 Cb 0.58 0.48 -0.12 0.00 -2.10 0.00 0.00 70.33 69.18 1syo n THR 77 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1syo n THR 78 N -0.46 0.41 -1.90 4.28 -2.24 -1.26 -4.73 114.28 108.38 1syo n THR 78 Ca -0.02 -0.47 -0.42 0.00 -2.27 0.00 0.00 64.05 60.87 1syo n THR 78 Cb 0.32 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 1syo n THR 78 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1syo s VAL 79 N -2.80 2.73 0.20 2.28 1.01 -1.26 -4.90 120.40 117.67 1syo s VAL 79 Ca -0.06 0.41 -0.07 0.00 0.00 0.00 0.00 61.98 62.25 1syo s VAL 79 Cb 0.08 -3.26 -0.06 0.00 0.00 0.00 0.00 36.38 33.13 1syo s VAL 79 CO 0.64 0.02 0.48 0.54 0.00 0.00 0.00 175.10 176.77 1syo s ASN 80 N 1.72 6.55 1.05 3.32 2.20 -1.26 -0.37 114.94 128.15 1syo s ASN 80 Ca 0.72 0.76 -0.17 0.00 -0.94 0.00 0.00 52.86 53.23 1syo s ASN 80 Cb -0.43 -2.16 0.23 0.00 -2.00 0.00 0.00 41.25 36.90 1syo s ASN 80 CO 0.32 -0.04 1.22 0.00 -2.94 0.00 0.00 177.10 175.67 1syo h LYS 82 N 0.00 0.45 -6.01 0.00 2.10 -1.87 -3.40 116.57 107.85 1syo h LYS 82 Ca -0.41 -0.03 -0.57 0.00 -2.00 0.00 0.00 60.65 57.64 1syo h LYS 82 Cb 1.15 -0.10 -0.06 0.00 -0.90 0.00 0.00 32.23 32.32 1syo h LYS 82 CO 0.28 0.30 0.36 -1.14 -2.00 0.00 0.00 179.45 177.25 1syo s GLN 83 N -5.43 4.34 0.53 0.07 0.74 -1.26 -5.02 119.66 113.63 1syo s GLN 83 Ca -0.08 1.05 -0.21 0.00 0.05 0.00 0.00 55.36 56.17 1syo s GLN 83 Cb 0.18 -3.55 -0.06 0.00 1.10 0.00 0.00 33.01 30.68 1syo s GLN 83 CO 0.73 -0.25 1.10 0.94 -0.55 0.00 0.00 175.29 177.25 1syo n GLN 84 N 4.92 1.28 -0.91 1.67 7.27 -1.26 -2.40 117.38 127.95 1syo n GLN 84 Ca 0.04 0.47 0.00 0.00 0.07 0.00 0.00 57.00 57.58 1syo n GLN 84 Cb 0.49 -2.26 0.00 0.00 2.41 0.00 0.00 30.24 30.88 1syo n GLN 84 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1syo n ASN 85 N -0.47 -2.33 -4.20 1.69 3.02 -1.26 -4.98 115.26 106.73 1syo n ASN 85 Ca 0.11 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.35 1syo n ASN 85 Cb 0.44 -1.44 -0.17 0.00 -0.61 0.00 0.00 39.78 38.00 1syo n ASN 85 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1syo s HIS 86 N -2.10 2.46 0.19 3.10 3.76 -1.01 -5.07 115.29 116.62 1syo s HIS 86 Ca 0.00 -1.01 0.09 0.00 -0.15 0.00 0.00 55.06 53.99 1syo s HIS 86 Cb 0.00 -1.65 -0.04 0.00 1.11 0.00 0.00 32.58 32.00 1syo s HIS 86 CO 0.00 -0.41 -0.08 0.15 -0.85 0.00 0.00 174.74 173.54 1syo s LYS 87 N 0.39 2.09 0.50 1.40 1.02 -1.26 0.10 119.74 123.98 1syo s LYS 87 Ca -0.18 -1.29 -0.23 0.00 0.02 0.00 0.00 55.97 54.29 1syo s LYS 87 Cb -0.18 -2.16 -0.06 0.00 -0.52 0.00 0.00 37.83 34.91 1syo s LYS 87 CO 0.08 0.42 1.31 0.42 -0.92 0.00 0.00 175.35 176.67 1syo s ILE 88 N -1.80 2.38 0.19 2.17 1.01 0.50 -4.68 121.20 120.98 1syo s ILE 88 Ca 0.26 0.30 -0.18 0.00 0.00 0.00 0.00 60.65 61.02 1syo s ILE 88 Cb -0.08 -3.16 0.03 0.00 0.01 0.00 0.00 42.46 39.26 1syo s ILE 88 CO 0.16 0.01 0.53 0.00 0.00 0.00 0.00 174.94 175.64 1syo s GLN 89 N -2.73 1.38 0.04 2.79 -2.07 -0.93 -1.70 119.66 116.45 1syo s GLN 89 Ca 0.67 -0.84 0.06 0.00 -1.82 0.00 0.00 55.36 53.43 1syo s GLN 89 Cb -0.38 0.53 -0.02 0.00 -1.09 0.00 0.00 33.01 32.05 1syo s GLN 89 CO 0.46 -0.59 -0.16 -1.12 -1.32 0.00 0.00 175.29 172.56 1syo s SER 90 N -2.86 1.91 -0.05 12.60 0.01 -0.10 -1.33 113.70 123.88 1syo s SER 90 Ca 0.09 -0.48 0.01 0.00 1.31 0.00 0.00 55.95 56.87 1syo s SER 90 Cb -0.01 -0.13 0.02 0.00 0.21 0.00 0.00 66.02 66.11 1syo s SER 90 CO -0.03 0.07 -0.06 -0.55 0.41 0.00 0.00 173.24 173.08 1syo s SER 91 N -1.17 1.20 -0.16 2.44 0.15 -0.29 -0.40 113.70 115.47 1syo s SER 91 Ca 0.03 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.52 1syo s SER 91 Cb -0.08 -0.53 0.03 0.00 -1.71 0.00 0.00 66.02 63.73 1syo s SER 91 CO 0.01 -0.05 -0.11 -0.63 1.20 0.00 0.00 173.24 173.66 1syo s ILE 92 N 0.99 1.45 -0.07 6.45 1.01 0.72 -0.56 121.20 131.18 1syo s ILE 92 Ca -0.10 -0.69 -0.21 0.00 0.00 0.00 0.00 60.65 59.65 1syo s ILE 92 Cb -0.14 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 1syo s ILE 92 CO -0.00 0.31 0.60 -0.89 0.00 0.00 0.00 174.94 174.96 1syo s THR 93 N 1.51 5.06 -0.18 2.92 2.01 -0.54 -1.03 115.64 125.39 1syo s THR 93 Ca 0.03 1.24 -0.05 0.00 0.31 0.00 0.00 61.69 63.21 1syo s THR 93 Cb -0.14 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 1syo s THR 93 CO -0.09 0.32 0.00 -0.36 -0.69 0.00 0.00 174.62 173.80 1syo s PHE 94 N 0.50 3.09 0.02 4.92 0.40 0.12 -0.20 117.98 126.83 1syo s PHE 94 Ca 0.32 -0.24 0.06 0.00 -0.60 0.00 0.00 56.93 56.48 1syo s PHE 94 Cb -0.17 -2.04 -0.02 0.00 0.51 0.00 0.00 43.02 41.30 1syo s PHE 94 CO 0.15 -0.05 -0.19 -0.51 0.70 0.00 0.00 175.22 175.32 1syo s LEU 95 N 0.59 2.12 0.25 -0.37 1.43 -0.39 -4.54 118.68 117.77 1syo s LEU 95 Ca -0.00 -0.45 -0.31 0.00 -1.03 0.00 0.00 54.13 52.34 1syo s LEU 95 Cb -0.14 -0.93 -0.11 0.00 0.03 0.00 0.00 46.19 45.04 1syo s LEU 95 CO 0.02 0.17 1.62 0.00 0.23 0.00 0.00 176.35 178.39 1syo s GLY 97 N 0.73 1.99 0.00 0.00 0.00 -0.33 -4.51 107.32 105.20 1syo s GLY 97 Ca 0.67 -1.77 0.24 0.00 0.00 0.00 0.00 44.72 43.86 1syo s GLY 97 CO 0.42 -1.59 1.27 0.28 0.00 0.00 0.00 173.10 173.47 1syo n LYS 98 N -0.56 1.64 -4.21 2.90 5.02 -1.26 -3.19 118.16 118.49 1syo n LYS 98 Ca 0.01 -1.29 -0.13 0.00 -2.02 0.00 0.00 58.31 54.87 1syo n LYS 98 Cb 0.65 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 34.09 1syo n LYS 98 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1syo s THR 99 N -2.26 0.00 0.41 -0.18 -4.23 -1.26 -4.86 115.64 103.26 1syo s THR 99 Ca 0.25 -1.99 0.34 0.00 -1.18 0.00 0.00 61.69 59.11 1syo s THR 99 Cb 0.19 -2.50 0.36 0.00 1.34 0.00 0.00 72.50 71.90 1syo s THR 99 CO 0.44 0.00 2.14 -0.07 -0.54 0.00 0.00 174.62 176.59 1syo h LEU 100 N 2.52 0.00 0.00 4.79 3.38 -1.92 -1.31 115.31 122.78 1syo h LEU 100 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1syo h LEU 100 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1syo h LEU 100 CO 0.50 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.69 1syo n GLY 101 N -0.62 0.96 3.25 0.83 0.00 -1.26 -4.48 105.19 103.87 1syo n GLY 101 Ca -0.02 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 1syo n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1syo s THR 102 N 0.00 0.01 -0.31 2.61 -4.23 -1.26 -4.72 115.64 107.73 1syo s THR 102 Ca 0.00 -0.05 -0.29 0.00 -1.18 0.00 0.00 61.69 60.17 1syo s THR 102 Cb 0.00 -0.52 -0.01 0.00 1.34 0.00 0.00 72.50 73.31 1syo s THR 102 CO 0.00 -0.03 1.55 -2.16 -0.54 0.00 0.00 174.62 173.45 1syo s PRO 103 N 0.02 3.64 -0.15 3.99 0.04 -1.26 -4.39 135.00 136.89 1syo s PRO 103 Ca -0.02 1.34 -0.21 0.00 0.04 0.00 0.00 61.00 62.15 1syo s PRO 103 Cb -0.03 -4.05 -0.03 0.00 0.04 0.00 0.00 34.50 30.43 1syo s PRO 103 CO 0.01 -1.48 0.61 -1.21 0.04 0.00 0.00 177.00 174.97 1syo s GLU 104 N 4.91 4.30 0.13 4.56 0.41 0.30 -4.66 118.70 128.65 1syo s GLU 104 Ca 0.68 0.64 -0.31 0.00 -0.41 0.00 0.00 54.97 55.57 1syo s GLU 104 Cb -0.20 -3.51 -0.08 0.00 -1.78 0.00 0.00 34.13 28.56 1syo s GLU 104 CO 0.30 -0.07 1.40 0.12 -0.49 0.00 0.00 175.26 176.53 1syo s PHE 105 N 1.32 3.22 -0.16 1.61 5.36 -1.26 -0.38 117.98 127.68 1syo s PHE 105 Ca 0.30 0.94 0.00 0.00 -0.96 0.00 0.00 56.93 57.22 1syo s PHE 105 Cb -0.16 -3.71 -0.10 0.00 -0.34 0.00 0.00 43.02 38.71 1syo s PHE 105 CO 0.12 -2.47 -0.15 1.33 -1.46 0.00 0.00 175.22 172.59 1syo n VAL 106 N 3.78 0.94 0.00 3.12 0.24 -0.53 -4.89 118.33 120.99 1syo n VAL 106 Ca 0.11 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 1syo n VAL 106 Cb 0.42 -1.14 0.00 0.00 -1.47 0.00 0.00 33.84 31.65 1syo n VAL 106 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1syo n THR 107 N -3.05 0.00 -4.19 3.34 5.66 -1.17 -5.03 114.28 109.85 1syo n THR 107 Ca -0.29 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.59 1syo n THR 107 Cb 0.80 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.48 1syo n THR 107 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1syo s ALA 108 N -2.00 1.07 0.11 1.79 0.00 -1.26 0.00 121.76 121.47 1syo s ALA 108 Ca 0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 51.96 50.43 1syo s ALA 108 Cb 0.00 0.60 -0.03 0.00 0.00 0.00 0.00 23.12 23.69 1syo s ALA 108 CO 0.00 -0.38 0.09 0.95 0.00 0.00 0.00 175.76 176.42 1syo s THR 109 N -3.82 0.13 0.44 0.00 -4.23 -0.04 -4.97 115.64 103.15 1syo s THR 109 Ca 0.21 -1.71 0.34 0.00 -1.18 0.00 0.00 61.69 59.36 1syo s THR 109 Cb 0.07 -1.78 0.53 0.00 1.34 0.00 0.00 72.50 72.65 1syo s THR 109 CO 0.01 -0.60 1.47 -0.67 -0.54 0.00 0.00 174.62 174.28 1syo n ASP 110 N -0.05 0.15 -0.07 3.99 2.03 -1.26 -2.13 116.55 119.20 1syo n ASP 110 Ca -0.09 1.22 -0.08 0.00 0.52 0.00 0.00 54.79 56.36 1syo n ASP 110 Cb 0.63 -0.60 -0.10 0.00 -0.72 0.00 0.00 41.12 40.32 1syo n ASP 110 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1syo s VAL 112 N -2.34 0.64 -0.25 0.00 1.01 -0.91 -2.19 120.40 116.37 1syo s VAL 112 Ca -0.09 -0.22 -0.08 0.00 0.00 0.00 0.00 61.98 61.58 1syo s VAL 112 Cb 0.04 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 1syo s VAL 112 CO 0.54 0.23 0.10 -1.00 0.00 0.00 0.00 175.10 174.97 1syo s HIS 113 N 0.61 3.14 -0.04 5.22 0.09 -0.44 -0.86 115.29 123.01 1syo s HIS 113 Ca -0.09 -0.21 -0.01 0.00 -0.00 0.00 0.00 55.06 54.75 1syo s HIS 113 Cb -0.12 -2.26 -0.04 0.00 -0.00 0.00 0.00 32.58 30.16 1syo s HIS 113 CO 0.01 -0.24 0.04 0.71 -0.00 0.00 0.00 174.74 175.25 1syo s TYR 114 N 1.51 3.22 0.06 1.40 1.51 0.10 -1.13 117.35 124.01 1syo s TYR 114 Ca 0.06 0.20 -0.00 0.00 -1.01 0.00 0.00 57.07 56.32 1syo s TYR 114 Cb -0.15 -1.76 -0.04 0.00 -0.11 0.00 0.00 41.96 39.90 1syo s TYR 114 CO 0.05 0.52 -0.04 -0.06 -1.11 0.00 0.00 175.55 174.91 1syo s PHE 115 N -1.04 0.58 0.01 2.71 0.08 0.27 -1.45 117.98 119.14 1syo s PHE 115 Ca 0.18 -0.99 0.03 0.00 0.12 0.00 0.00 56.93 56.27 1syo s PHE 115 Cb -0.12 -0.40 -0.01 0.00 -0.57 0.00 0.00 43.02 41.92 1syo s PHE 115 CO 0.08 -0.31 -0.10 -2.00 -0.10 0.00 0.00 175.22 172.79 1syo s GLU 116 N -3.69 0.73 -0.25 0.44 2.12 0.48 -1.47 118.70 117.06 1syo s GLU 116 Ca 0.06 -0.46 -0.03 0.00 0.36 0.00 0.00 54.97 54.91 1syo s GLU 116 Cb 0.06 -0.69 0.11 0.00 0.26 0.00 0.00 34.13 33.86 1syo s GLU 116 CO -0.08 0.18 0.21 -0.46 -0.54 0.00 0.00 175.26 174.57 1syo s TRP 117 N -0.48 -0.13 -0.33 5.30 -0.11 0.72 0.11 118.94 124.02 1syo s TRP 117 Ca 0.01 -0.26 -0.26 0.00 1.22 0.00 0.00 56.10 56.82 1syo s TRP 117 Cb -0.05 -0.57 0.01 0.00 -1.50 0.00 0.00 33.47 31.36 1syo s TRP 117 CO 0.00 -0.76 0.90 1.03 -4.62 0.00 0.00 176.95 173.50 1syo s ARG 118 N 2.26 3.93 -0.00 5.86 0.52 -1.26 -1.26 118.95 129.01 1syo s ARG 118 Ca 0.08 0.69 -0.15 0.00 -0.52 0.00 0.00 55.73 55.82 1syo s ARG 118 Cb -0.15 -3.76 0.02 0.00 0.52 0.00 0.00 34.95 31.58 1syo s ARG 118 CO -0.25 -0.83 0.32 -0.08 0.02 0.00 0.00 175.30 174.48 1syo s THR 119 N 3.30 0.06 0.31 0.02 -1.32 0.13 -4.00 115.64 114.14 1syo s THR 119 Ca 0.37 -0.50 -0.01 0.00 -1.21 0.00 0.00 61.69 60.35 1syo s THR 119 Cb -0.13 -0.70 0.27 0.00 -1.51 0.00 0.00 72.50 70.43 1syo s THR 119 CO 0.15 -0.27 1.96 0.71 -2.21 0.00 0.00 174.62 174.96 1syo h THR 120 N 3.69 1.16 -0.77 5.08 1.35 -1.19 -0.68 112.91 121.54 1syo h THR 120 Ca -0.30 -0.36 0.22 0.00 -0.55 0.00 0.00 66.41 65.42 1syo h THR 120 Cb 1.18 0.02 -0.03 0.00 -1.73 0.00 0.00 68.15 67.59 1syo h THR 120 CO 0.41 0.19 0.58 0.00 -0.25 0.00 0.00 175.52 176.46 1syo h ALA 121 N 1.51 2.70 -0.65 6.62 0.00 -1.87 -0.99 119.26 126.57 1syo h ALA 121 Ca 0.32 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.03 1syo h ALA 121 Cb -0.03 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 17.72 1syo h ALA 121 CO -0.08 -0.98 0.21 0.00 0.00 0.00 0.00 179.25 178.40 1syo n ALA 122 N -2.65 4.30 -2.72 0.00 0.00 -0.79 -4.77 120.51 113.88 1syo n ALA 122 Ca 0.16 -2.02 -0.37 0.00 0.00 0.00 0.00 53.44 51.21 1syo n ALA 122 Cb 0.87 -1.22 -0.06 0.00 0.00 0.00 0.00 19.45 19.03 1syo n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1syo h LYS 124 N 5.53 -1.05 -6.33 0.00 1.57 -1.10 -3.35 116.57 111.84 1syo h LYS 124 Ca -0.49 0.07 -0.54 0.00 -1.87 0.00 0.00 60.65 57.83 1syo h LYS 124 Cb 1.20 0.24 -0.07 0.00 0.08 0.00 0.00 32.23 33.68 1syo h LYS 124 CO 0.65 -0.70 1.11 0.15 -0.57 0.00 0.00 179.45 180.10 1syo s LYS 125 N -5.39 3.16 0.00 3.15 1.02 -1.20 -4.83 119.74 115.66 1syo s LYS 125 Ca -0.16 0.10 0.00 0.00 0.02 0.00 0.00 55.97 55.93 1syo s LYS 125 Cb 0.02 -4.18 0.00 0.00 -0.52 0.00 0.00 37.83 33.14 1syo s LYS 125 CO 0.48 -2.14 0.05 0.09 -0.92 0.00 0.00 175.35 172.91 1syo n ASN 126 N 9.85 0.00 0.27 2.83 3.02 -1.26 -3.24 115.26 126.74 1syo n ASN 126 Ca 0.08 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.75 1syo n ASN 126 Cb 0.50 0.00 0.76 0.00 -0.61 0.00 0.00 39.78 40.42 1syo n ASN 126 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1syo h ILE 127 N 0.00 0.78 -0.00 2.41 2.10 -1.92 -2.16 117.51 118.72 1syo h ILE 127 Ca 0.00 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 65.87 1syo h ILE 127 Cb 0.00 1.04 0.00 0.00 -1.09 0.00 0.00 36.82 36.77 1syo h ILE 127 CO 0.00 0.02 0.00 0.49 -1.08 0.00 0.00 178.15 177.58 1syo n PHE 128 N -4.17 0.00 -3.16 2.19 3.72 -1.20 -4.86 117.46 109.98 1syo n PHE 128 Ca -0.03 -0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.98 1syo n PHE 128 Cb 0.10 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.59 1syo n PHE 128 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1syo s LYS 129 N -2.00 4.34 0.54 -1.08 1.02 -0.81 -4.80 119.74 116.95 1syo s LYS 129 Ca 0.25 0.84 -0.03 0.00 0.02 0.00 0.00 55.97 57.05 1syo s LYS 129 Cb 0.11 -3.30 0.01 0.00 -0.52 0.00 0.00 37.83 34.13 1syo s LYS 129 CO 0.19 0.46 0.81 0.00 -0.92 0.00 0.00 175.35 175.89 1syo s ALA 130 N -0.57 3.52 0.25 5.17 0.00 -1.26 -4.98 121.76 123.89 1syo s ALA 130 Ca 0.32 -0.90 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 1syo s ALA 130 Cb -0.20 -2.38 0.31 0.00 0.00 0.00 0.00 23.12 20.85 1syo s ALA 130 CO 0.20 -0.66 1.70 -0.97 0.00 0.00 0.00 175.76 176.02 1syo h ASN 131 N 0.04 0.67 -2.38 0.00 -0.73 -1.97 -3.43 115.58 107.78 1syo h ASN 131 Ca -0.45 -0.21 0.05 0.00 1.87 0.00 0.00 56.30 57.55 1syo h ASN 131 Cb 1.26 -0.18 -0.21 0.00 0.27 0.00 0.00 38.32 39.46 1syo h ASN 131 CO 0.59 0.85 -0.09 -0.75 -0.37 0.00 0.00 177.43 177.65 1syo s LYS 132 N -4.67 0.61 0.01 6.67 2.47 -1.26 -5.05 119.74 118.51 1syo s LYS 132 Ca -0.08 1.35 0.03 0.00 -1.56 0.00 0.00 55.97 55.71 1syo s LYS 132 Cb 0.14 0.59 -0.01 0.00 -1.46 0.00 0.00 37.83 37.08 1syo s LYS 132 CO 0.81 -0.18 -0.10 -2.00 0.16 0.00 0.00 175.35 174.04 1syo s GLU 133 N 2.43 0.74 0.30 4.03 2.12 -1.26 -2.60 118.70 124.46 1syo s GLU 133 Ca -0.07 -0.51 0.11 0.00 0.36 0.00 0.00 54.97 54.86 1syo s GLU 133 Cb -0.10 -0.69 -0.05 0.00 0.26 0.00 0.00 34.13 33.55 1syo s GLU 133 CO -0.19 0.18 -0.16 0.14 -0.54 0.00 0.00 175.26 174.69 1syo s VAL 134 N -0.58 2.44 0.09 3.70 -7.23 -0.46 -5.02 120.40 113.34 1syo s VAL 134 Ca 0.01 -2.33 -0.35 0.00 -1.81 0.00 0.00 61.98 57.49 1syo s VAL 134 Cb -0.06 -2.42 -0.15 0.00 0.56 0.00 0.00 36.38 34.31 1syo s VAL 134 CO 0.00 -0.34 1.51 -2.65 -0.31 0.00 0.00 175.10 173.32 1syo n PRO 135 N -0.68 1.69 -1.99 4.82 -0.02 -1.26 -4.86 135.00 132.70 1syo n PRO 135 Ca -0.05 0.61 -0.28 0.00 -2.02 0.00 0.00 63.50 61.76 1syo n PRO 135 Cb 0.61 -2.33 0.03 0.00 -0.02 0.00 0.00 33.50 31.79 1syo n PRO 135 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1syo s TYR 137 N -3.68 -0.24 -0.10 0.00 -0.85 -1.26 -1.26 117.35 109.97 1syo s TYR 137 Ca 0.53 -0.06 -0.22 0.00 -0.52 0.00 0.00 57.07 56.80 1syo s TYR 137 Cb 0.43 0.63 0.05 0.00 0.38 0.00 0.00 41.96 43.45 1syo s TYR 137 CO -0.07 -0.87 0.53 0.00 -1.52 0.00 0.00 175.55 173.62 1syo s ALA 138 N -3.45 -1.35 -0.04 9.51 0.00 -0.39 -4.66 121.76 121.38 1syo s ALA 138 Ca 0.09 1.13 -0.10 0.00 0.00 0.00 0.00 51.96 53.08 1syo s ALA 138 Cb -0.02 -0.31 -0.05 0.00 0.00 0.00 0.00 23.12 22.74 1syo s ALA 138 CO -0.01 -0.30 0.28 -0.06 0.00 0.00 0.00 175.76 175.67 1syo s PHE 139 N -0.69 3.64 0.00 0.00 0.08 -1.26 -0.52 117.98 119.24 1syo s PHE 139 Ca -0.08 0.73 0.00 0.00 0.12 0.00 0.00 56.93 57.70 1syo s PHE 139 Cb -0.03 -2.09 0.00 0.00 -0.57 0.00 0.00 43.02 40.33 1syo s PHE 139 CO 0.05 0.67 0.00 -0.40 -0.10 0.00 0.00 175.22 175.44 1syo n ASP 140 N 1.69 0.00 0.03 1.36 5.68 -0.21 -4.89 116.55 120.21 1syo n ASP 140 Ca -0.15 -0.71 -0.00 0.00 -0.50 0.00 0.00 54.79 53.43 1syo n ASP 140 Cb 0.53 0.00 0.30 0.00 -1.14 0.00 0.00 41.12 40.81 1syo n ASP 140 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1syo h ARG 141 N 0.00 0.45 -0.94 0.11 2.43 -1.90 -2.45 114.38 112.08 1syo h ARG 141 Ca 0.00 -0.11 -0.26 0.00 -0.81 0.00 0.00 59.98 58.80 1syo h ARG 141 Cb 0.00 -0.06 -0.16 0.00 -0.42 0.00 0.00 29.97 29.33 1syo h ARG 141 CO 0.00 0.54 0.33 0.39 -1.51 0.00 0.00 179.97 179.72 1syo n GLU 142 N -4.25 2.16 -2.92 0.20 1.02 -1.26 -4.89 120.64 110.70 1syo n GLU 142 Ca 0.01 -1.95 -0.19 0.00 -0.02 0.00 0.00 57.16 55.01 1syo n GLU 142 Cb 0.28 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 1syo n GLU 142 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1syo n LEU 143 N -0.36 -1.56 -4.88 -4.62 4.77 -0.92 -4.97 117.00 104.46 1syo n LEU 143 Ca 0.34 -0.13 -0.36 0.00 -0.03 0.00 0.00 56.01 55.83 1syo n LEU 143 Cb 1.17 -2.27 -0.06 0.00 -2.33 0.00 0.00 43.42 39.93 1syo n LEU 143 CO 0.35 0.05 -0.13 -0.54 -1.33 0.00 0.00 177.39 175.79 1syo s LYS 144 N -5.55 3.50 -0.11 3.23 1.02 -1.26 -4.82 119.74 115.75 1syo s LYS 144 Ca 0.21 -0.09 -0.21 0.00 0.02 0.00 0.00 55.97 55.90 1syo s LYS 144 Cb -0.11 -3.17 -0.04 0.00 -0.52 0.00 0.00 37.83 33.99 1syo s LYS 144 CO 0.26 0.75 0.61 0.21 -0.92 0.00 0.00 175.35 176.26 1syo s LYS 145 N -1.20 4.37 -0.40 1.68 2.20 -1.26 -1.04 119.74 124.09 1syo s LYS 145 Ca 0.18 0.69 -0.05 0.00 -0.36 0.00 0.00 55.97 56.43 1syo s LYS 145 Cb -0.13 -3.47 0.09 0.00 -1.51 0.00 0.00 37.83 32.82 1syo s LYS 145 CO 0.08 0.05 0.20 -1.01 -0.36 0.00 0.00 175.35 174.30 1syo s HIS 146 N 0.92 3.46 -0.24 4.03 3.76 0.33 -0.25 115.29 127.30 1syo s HIS 146 Ca 0.32 -2.06 -0.04 0.00 -0.15 0.00 0.00 55.06 53.12 1syo s HIS 146 Cb -0.16 -3.01 -0.00 0.00 1.11 0.00 0.00 32.58 30.51 1syo s HIS 146 CO 0.14 -0.92 -0.01 0.34 -0.85 0.00 0.00 174.74 173.44 1syo s ASP 147 N 1.89 4.51 0.00 1.40 3.68 -1.26 -1.27 116.67 125.63 1syo s ASP 147 Ca 0.05 -0.50 0.19 0.00 2.13 0.00 0.00 52.55 54.42 1syo s ASP 147 Cb -0.23 -1.77 0.53 0.00 -1.45 0.00 0.00 42.92 40.00 1syo s ASP 147 CO -0.02 -0.07 1.44 0.18 0.13 0.00 0.00 175.17 176.83 1syo n LEU 148 N 4.80 2.76 -0.35 -1.34 4.32 -0.39 -4.51 117.00 122.28 1syo n LEU 148 Ca -0.17 -1.28 0.05 0.00 -0.02 0.00 0.00 56.01 54.59 1syo n LEU 148 Cb 0.50 -0.27 0.22 0.00 -1.62 0.00 0.00 43.42 42.25 1syo n LEU 148 CO 0.29 0.64 1.25 0.78 -1.22 0.00 0.00 177.39 179.13 1syo h ASN 149 N 3.30 0.96 0.00 -1.43 4.21 -1.94 -1.97 115.58 118.71 1syo h ASN 149 Ca 0.00 0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.54 1syo h ASN 149 Cb 0.74 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.77 1syo h ASN 149 CO 0.00 0.56 0.05 -2.65 -1.29 0.00 0.00 177.43 174.11 1syo n PRO 150 N -4.55 0.13 0.03 0.81 -0.02 -1.26 -1.85 135.00 128.29 1syo n PRO 150 Ca 0.17 0.63 0.11 0.00 -2.02 0.00 0.00 63.50 62.39 1syo n PRO 150 Cb 0.27 -1.99 -0.10 0.00 -0.02 0.00 0.00 33.50 31.66 1syo n PRO 150 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1syo n LEU 151 N -2.24 0.37 -4.68 2.45 4.77 -0.74 -4.92 117.00 112.00 1syo n LEU 151 Ca -0.01 0.11 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 1syo n LEU 151 Cb 0.09 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1syo n LEU 151 CO 0.09 -0.06 1.47 -0.63 -1.33 0.00 0.00 177.39 176.93 1syo s ILE 152 N -3.43 2.81 -0.16 -0.08 1.01 -0.77 -4.59 121.20 115.98 1syo s ILE 152 Ca -0.04 0.16 -0.17 0.00 0.00 0.00 0.00 60.65 60.60 1syo s ILE 152 Cb 0.12 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 1syo s ILE 152 CO 0.86 -0.00 0.45 -0.54 0.00 0.00 0.00 174.94 175.71 1syo s LYS 153 N 3.23 4.25 0.00 2.79 1.02 -1.26 -4.92 119.74 124.85 1syo s LYS 153 Ca 0.81 0.35 0.29 0.00 0.02 0.00 0.00 55.97 57.44 1syo s LYS 153 Cb -0.43 -3.49 1.27 0.00 -0.52 0.00 0.00 37.83 34.65 1syo s LYS 153 CO 0.36 0.03 1.89 0.25 -0.92 0.00 0.00 175.35 176.97 1syo n THR 154 N 4.06 0.00 -3.66 2.17 -2.24 -1.26 -4.77 114.28 108.59 1syo n THR 154 Ca -0.07 -0.05 -0.10 0.00 -2.27 0.00 0.00 64.05 61.56 1syo n THR 154 Cb 0.51 -0.17 -0.08 0.00 -2.10 0.00 0.00 70.33 68.49 1syo n THR 154 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1syo s SER 155 N -2.51 -0.78 0.00 3.42 0.15 -1.26 -4.79 113.70 107.94 1syo s SER 155 Ca 0.28 1.32 0.00 0.00 0.70 0.00 0.00 55.95 58.26 1syo s SER 155 Cb 0.20 1.24 0.00 0.00 -1.71 0.00 0.00 66.02 65.75 1syo s SER 155 CO 0.48 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.30 1syo n GLY 156 N 3.82 -1.79 0.42 9.45 0.00 -1.26 -5.00 105.19 110.84 1syo n GLY 156 Ca -0.19 -1.56 -0.01 0.00 0.00 0.00 0.00 46.02 44.27 1syo n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1syo n ALA 157 N 0.78 -0.18 -2.46 4.61 0.00 -1.26 -4.35 120.51 117.65 1syo n ALA 157 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 53.44 52.99 1syo n ALA 157 Cb 0.00 0.12 -0.13 0.00 0.00 0.00 0.00 19.45 19.44 1syo n ALA 157 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1syo s TYR 158 N -7.74 2.54 -0.22 0.00 1.51 -0.54 -4.93 117.35 107.97 1syo s TYR 158 Ca 0.02 -0.27 -0.13 0.00 -1.01 0.00 0.00 57.07 55.68 1syo s TYR 158 Cb -0.00 -1.44 -0.04 0.00 -0.11 0.00 0.00 41.96 40.36 1syo s TYR 158 CO 0.01 0.27 0.27 -1.17 -1.11 0.00 0.00 175.55 173.83 1syo s LEU 159 N -1.56 4.14 0.23 -1.29 0.20 -1.26 -1.45 118.68 117.69 1syo s LEU 159 Ca 0.15 0.31 -0.19 0.00 0.69 0.00 0.00 54.13 55.09 1syo s LEU 159 Cb -0.10 -2.30 -0.08 0.00 -0.43 0.00 0.00 46.19 43.28 1syo s LEU 159 CO 0.06 0.01 0.72 -0.69 -0.29 0.00 0.00 176.35 176.16 1syo s VAL 160 N 1.11 4.59 -0.65 1.68 1.01 0.37 -4.69 120.40 123.83 1syo s VAL 160 Ca 0.13 1.22 -0.22 0.00 0.00 0.00 0.00 61.98 63.11 1syo s VAL 160 Cb -0.14 -3.82 0.08 0.00 0.00 0.00 0.00 36.38 32.50 1syo s VAL 160 CO 0.06 0.15 0.92 -1.81 0.00 0.00 0.00 175.10 174.42 1syo s ASP 161 N -1.74 6.17 -0.01 3.32 1.01 -0.89 -4.58 116.67 119.95 1syo s ASP 161 Ca 0.44 -1.07 0.18 0.00 0.71 0.00 0.00 52.55 52.81 1syo s ASP 161 Cb -0.16 -2.40 -0.24 0.00 1.01 0.00 0.00 42.92 41.14 1syo s ASP 161 CO 0.20 -1.38 0.55 -0.90 0.21 0.00 0.00 175.17 173.85 1syo n ASP 162 N 7.46 0.87 -1.41 0.27 3.85 -1.26 -2.10 116.55 124.23 1syo n ASP 162 Ca -0.05 -0.42 -0.14 0.00 -0.71 0.00 0.00 54.79 53.47 1syo n ASP 162 Cb 0.45 1.44 -0.03 0.00 -1.35 0.00 0.00 41.12 41.63 1syo n ASP 162 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 1syo n SER 163 N -1.79 -4.43 -4.89 -1.12 7.64 -1.26 -4.98 113.62 102.79 1syo n SER 163 Ca -0.00 0.11 -0.30 0.00 1.01 0.00 0.00 58.87 59.69 1syo n SER 163 Cb 0.37 -3.44 -0.04 0.00 -1.01 0.00 0.00 64.21 60.09 1syo n SER 163 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1syo s ASP 164 N -2.54 6.52 -0.22 6.43 -1.08 -1.26 -5.00 116.67 119.51 1syo s ASP 164 Ca 0.00 0.75 0.11 0.00 -0.52 0.00 0.00 52.55 52.89 1syo s ASP 164 Cb 0.00 -2.16 -0.21 0.00 -1.46 0.00 0.00 42.92 39.09 1syo s ASP 164 CO 0.00 -0.09 -0.06 -0.81 0.52 0.00 0.00 175.17 174.73 1syo n PRO 165 N -0.42 0.69 0.07 4.34 -0.04 -1.26 -4.49 135.00 133.89 1syo n PRO 165 Ca -0.01 0.06 0.13 0.00 -0.04 0.00 0.00 63.50 63.63 1syo n PRO 165 Cb 0.53 -1.52 0.47 0.00 -0.04 0.00 0.00 33.50 32.94 1syo n PRO 165 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1syo n ASP 166 N -2.96 0.51 -4.15 3.54 10.43 -1.26 -4.89 116.55 117.77 1syo n ASP 166 Ca -0.38 0.56 -0.14 0.00 2.57 0.00 0.00 54.79 57.40 1syo n ASP 166 Cb 1.08 -0.69 -0.11 0.00 1.84 0.00 0.00 41.12 43.24 1syo n ASP 166 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 1syo s THR 167 N -3.10 0.83 0.06 -3.53 -4.23 -1.26 -3.56 115.64 100.85 1syo s THR 167 Ca 0.10 -1.56 0.06 0.00 -1.18 0.00 0.00 61.69 59.11 1syo s THR 167 Cb 0.13 -1.25 -0.03 0.00 1.34 0.00 0.00 72.50 72.70 1syo s THR 167 CO 0.52 -0.56 -0.17 -0.55 -0.54 0.00 0.00 174.62 173.33 1syo s SER 168 N -2.33 2.00 -0.10 3.99 0.15 -0.65 -4.64 113.70 112.12 1syo s SER 168 Ca 0.03 -0.54 -0.03 0.00 0.70 0.00 0.00 55.95 56.11 1syo s SER 168 Cb -0.03 -0.12 0.05 0.00 -1.71 0.00 0.00 66.02 64.20 1syo s SER 168 CO -0.01 0.05 0.10 -0.22 1.20 0.00 0.00 173.24 174.37 1syo s LEU 169 N -1.38 0.12 0.13 3.45 1.98 -1.26 -1.81 118.68 119.91 1syo s LEU 169 Ca 0.03 -0.06 0.06 0.00 -2.89 0.00 0.00 54.13 51.27 1syo s LEU 169 Cb -0.09 -0.02 -0.04 0.00 0.66 0.00 0.00 46.19 46.70 1syo s LEU 169 CO 0.02 -0.28 -0.01 -0.36 -1.89 0.00 0.00 176.35 173.83 1syo s PHE 170 N 2.20 2.90 -0.07 5.38 0.40 -0.68 -0.48 117.98 127.64 1syo s PHE 170 Ca 0.04 -0.09 -0.16 0.00 -0.60 0.00 0.00 56.93 56.12 1syo s PHE 170 Cb -0.13 -1.46 0.03 0.00 0.51 0.00 0.00 43.02 41.97 1syo s PHE 170 CO -0.06 0.49 0.38 0.96 0.70 0.00 0.00 175.22 177.69 1syo s ILE 171 N -1.47 0.03 0.38 0.64 -4.36 -0.53 -0.41 121.20 115.48 1syo s ILE 171 Ca 0.26 -0.26 0.08 0.00 -0.26 0.00 0.00 60.65 60.47 1syo s ILE 171 Cb -0.11 -0.63 -0.04 0.00 1.25 0.00 0.00 42.46 42.93 1syo s ILE 171 CO 0.18 -0.14 0.20 0.21 0.24 0.00 0.00 174.94 175.63 1syo s ASN 172 N -0.76 4.67 -0.26 4.36 2.47 -0.51 -1.47 114.94 123.43 1syo s ASN 172 Ca -0.08 -0.87 -0.10 0.00 0.42 0.00 0.00 52.86 52.23 1syo s ASN 172 Cb -0.04 -0.62 -0.04 0.00 -1.45 0.00 0.00 41.25 39.10 1syo s ASN 172 CO 0.03 -0.44 0.15 -0.69 -3.72 0.00 0.00 177.10 172.43 1syo s VAL 173 N -2.49 5.04 -0.88 -5.21 1.01 -1.26 -4.49 120.40 112.12 1syo s VAL 173 Ca 0.41 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.46 1syo s VAL 173 Cb -0.01 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1syo s VAL 173 CO 0.24 0.29 0.00 0.00 0.00 0.00 0.00 175.10 175.63 1syo s ARG 175 N -2.68 1.40 0.56 0.00 3.52 -1.26 -1.36 118.95 119.13 1syo s ARG 175 Ca 0.00 -0.66 -0.18 0.00 -0.13 0.00 0.00 55.73 54.76 1syo s ARG 175 Cb 0.00 0.56 -0.05 0.00 -1.56 0.00 0.00 34.95 33.90 1syo s ARG 175 CO 0.00 -0.63 1.11 0.16 -0.81 0.00 0.00 175.30 175.13 1syo s ASP 176 N -2.80 5.68 0.07 -2.12 -4.77 -1.07 -4.42 116.67 107.25 1syo s ASP 176 Ca 0.06 2.08 -0.30 0.00 -3.30 0.00 0.00 52.55 51.09 1syo s ASP 176 Cb -0.03 -2.57 -0.05 0.00 -1.09 0.00 0.00 42.92 39.18 1syo s ASP 176 CO -0.04 -1.24 1.13 -0.63 0.70 0.00 0.00 175.17 175.09 1syo s ILE 177 N -1.97 4.17 -0.66 2.11 1.01 0.65 -4.89 121.20 121.61 1syo s ILE 177 Ca 0.70 1.61 -0.27 0.00 0.00 0.00 0.00 60.65 62.69 1syo s ILE 177 Cb -0.21 -4.03 0.02 0.00 0.01 0.00 0.00 42.46 38.25 1syo s ILE 177 CO 0.30 0.16 1.31 -0.70 0.00 0.00 0.00 174.94 176.00 1syo s GLU 178 N 0.76 3.27 -0.12 2.79 -6.30 -1.26 -4.53 118.70 113.31 1syo s GLU 178 Ca 0.55 0.06 -0.21 0.00 -2.50 0.00 0.00 54.97 52.87 1syo s GLU 178 Cb -0.28 -4.13 -0.26 0.00 0.00 0.00 0.00 34.13 29.46 1syo s GLU 178 CO 0.30 -2.01 0.60 -0.39 0.02 0.00 0.00 175.26 173.78 1syo h VAL 179 N 6.17 1.27 0.00 3.70 -1.51 -1.90 -3.38 116.25 120.60 1syo h VAL 179 Ca -0.27 -2.37 0.00 0.00 -1.23 0.00 0.00 66.70 62.83 1syo h VAL 179 Cb 1.06 2.87 0.00 0.00 -2.13 0.00 0.00 31.29 33.09 1syo h VAL 179 CO 1.23 0.61 0.00 0.18 -1.23 0.00 0.00 177.57 178.37 1syo n LEU 180 N -4.21 0.00 -3.74 4.19 4.77 -1.26 -2.85 117.00 113.90 1syo n LEU 180 Ca -0.21 0.58 -0.33 0.00 -0.03 0.00 0.00 56.01 56.01 1syo n LEU 180 Cb 0.75 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 1syo n LEU 180 CO 0.37 -0.28 0.45 0.54 -1.33 0.00 0.00 177.39 177.13 1syo n ARG 181 N -2.54 3.13 -5.11 3.23 3.00 -1.26 -5.02 116.66 112.08 1syo n ARG 181 Ca 0.00 -4.60 -0.32 0.00 -0.01 0.00 0.00 57.85 52.92 1syo n ARG 181 Cb 0.00 -2.36 -0.16 0.00 0.00 0.00 0.00 32.46 29.93 1syo n ARG 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1syo s ALA 182 N -2.35 2.29 0.04 7.54 0.00 -1.13 -4.90 121.76 123.25 1syo s ALA 182 Ca 0.35 -0.97 -0.13 0.00 0.00 0.00 0.00 51.96 51.21 1syo s ALA 182 Cb 0.07 -0.88 -0.06 0.00 0.00 0.00 0.00 23.12 22.25 1syo s ALA 182 CO -0.00 0.32 1.21 0.66 0.00 0.00 0.00 175.76 177.94 1syo h SER 183 N 6.52 -0.57 -1.07 0.00 4.64 -1.95 -3.41 113.55 117.71 1syo h SER 183 Ca -0.24 0.06 -0.70 0.00 -0.47 0.00 0.00 61.79 60.44 1syo h SER 183 Cb 1.22 0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.50 1syo h SER 183 CO 0.49 -0.22 1.28 -0.24 -0.87 0.00 0.00 176.83 177.27 1syo n SER 184 N -3.55 2.05 0.00 4.97 2.88 -1.26 -4.79 113.62 113.92 1syo n SER 184 Ca -0.04 0.61 0.05 0.00 -1.33 0.00 0.00 58.87 58.17 1syo n SER 184 Cb 0.16 -1.19 0.29 0.00 -0.75 0.00 0.00 64.21 62.72 1syo n SER 184 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1syo n PRO 185 N 7.45 0.20 0.05 -1.46 -0.04 -1.26 -1.87 135.00 138.07 1syo n PRO 185 Ca 0.39 0.14 -0.09 0.00 -0.04 0.00 0.00 63.50 63.90 1syo n PRO 185 Cb 0.17 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.00 1syo n PRO 185 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1syo h GLN 186 N 0.00 0.05 0.00 0.54 5.75 -1.94 -3.32 115.11 116.20 1syo h GLN 186 Ca 0.00 -0.09 -0.17 0.00 -0.15 0.00 0.00 58.65 58.24 1syo h GLN 186 Cb 0.08 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 1syo h GLN 186 CO 0.00 0.94 -1.05 0.28 -2.65 0.00 0.00 178.83 176.35 1syo h VAL 187 N 0.01 0.90 0.00 2.39 2.07 -1.75 -3.33 116.25 116.54 1syo h VAL 187 Ca -0.10 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.00 1syo h VAL 187 Cb 1.86 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 34.00 1syo h VAL 187 CO 0.13 0.51 0.00 0.54 0.02 0.00 0.00 177.57 178.77 1syo n ARG 188 N -3.11 0.07 0.01 1.57 1.74 -1.19 -1.89 116.66 113.86 1syo n ARG 188 Ca -0.05 0.48 0.12 0.00 -0.77 0.00 0.00 57.85 57.64 1syo n ARG 188 Cb 0.85 -1.69 0.22 0.00 -1.02 0.00 0.00 32.46 30.81 1syo n ARG 188 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1syo n VAL 189 N -1.84 0.06 -2.22 1.55 0.24 -1.25 -4.87 118.33 110.00 1syo n VAL 189 Ca 0.01 -0.05 -0.38 0.00 -2.04 0.00 0.00 64.34 61.87 1syo n VAL 189 Cb 0.08 0.21 -0.01 0.00 -1.47 0.00 0.00 33.84 32.65 1syo n VAL 189 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1syo s PRO 191 N -2.43 4.29 0.32 0.00 0.02 -1.26 -4.89 135.00 131.05 1syo s PRO 191 Ca 0.59 2.20 -0.28 0.00 0.02 0.00 0.00 61.00 63.52 1syo s PRO 191 Cb -0.32 -3.19 -0.13 0.00 0.02 0.00 0.00 34.50 30.89 1syo s PRO 191 CO 0.40 -0.45 1.26 0.25 -0.33 0.00 0.00 177.00 178.13 1syo n THR 192 N 3.43 1.84 -0.12 0.99 -2.24 -1.26 -1.78 114.28 115.14 1syo n THR 192 Ca 0.10 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1syo n THR 192 Cb 0.41 -1.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.18 1syo n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1syo n GLY 193 N 1.05 1.18 3.75 3.38 0.00 -1.26 -5.04 105.19 108.24 1syo n GLY 193 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1syo n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1syo s ALA 194 N -2.56 3.37 -0.22 4.61 0.00 -0.73 -4.66 121.76 121.57 1syo s ALA 194 Ca 0.00 0.79 0.12 0.00 0.00 0.00 0.00 51.96 52.87 1syo s ALA 194 Cb 0.00 -3.31 -0.22 0.00 0.00 0.00 0.00 23.12 19.59 1syo s ALA 194 CO 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 175.76 175.64 1syo n ALA 195 N 1.78 1.49 -3.38 0.00 0.00 0.31 -0.25 120.51 120.45 1syo n ALA 195 Ca 0.00 -1.25 -0.30 0.00 0.00 0.00 0.00 53.44 51.90 1syo n ALA 195 Cb 0.46 -0.15 -0.17 0.00 0.00 0.00 0.00 19.45 19.60 1syo n ALA 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1syo s ALA 196 N -2.49 1.89 -0.15 0.00 0.00 -0.74 -1.43 121.76 118.84 1syo s ALA 196 Ca -0.18 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 50.96 1syo s ALA 196 Cb 0.07 -0.77 0.02 0.00 0.00 0.00 0.00 23.12 22.44 1syo s ALA 196 CO 0.74 0.17 -0.14 0.00 0.00 0.00 0.00 175.76 176.54 1syo s LEU 198 N 1.49 4.08 -0.37 0.00 2.96 0.73 -1.68 118.68 125.89 1syo s LEU 198 Ca 0.05 -0.24 -0.04 0.00 -0.22 0.00 0.00 54.13 53.68 1syo s LEU 198 Cb -0.13 -2.08 0.08 0.00 0.50 0.00 0.00 46.19 44.56 1syo s LEU 198 CO -0.10 -0.12 0.14 -0.69 -1.32 0.00 0.00 176.35 174.25 1syo s VAL 199 N 1.70 3.44 -0.24 1.68 1.01 -0.75 0.29 120.40 127.54 1syo s VAL 199 Ca 0.06 -1.60 0.01 0.00 0.00 0.00 0.00 61.98 60.45 1syo s VAL 199 Cb -0.16 -3.14 0.06 0.00 0.00 0.00 0.00 36.38 33.13 1syo s VAL 199 CO 0.09 -0.41 -0.07 0.00 0.00 0.00 0.00 175.10 174.71 1syo s ARG 200 N 1.26 1.78 -0.93 2.72 1.70 -1.26 -1.64 118.95 122.58 1syo s ARG 200 Ca 0.02 -1.08 -0.02 0.00 -0.47 0.00 0.00 55.73 54.18 1syo s ARG 200 Cb -0.21 -2.66 -0.03 0.00 -0.57 0.00 0.00 34.95 31.48 1syo s ARG 200 CO -0.01 -0.59 0.79 0.41 -1.08 0.00 0.00 175.30 174.82 1syo n GLY 201 N 4.61 -0.51 3.71 3.88 0.00 -1.23 -3.42 105.19 112.22 1syo n GLY 201 Ca -0.13 0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 1syo n GLY 201 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1syo n ASP 202 N -2.84 -5.09 0.00 1.61 9.92 -1.26 -4.88 116.55 114.01 1syo n ASP 202 Ca -0.15 -0.77 0.00 0.00 -0.53 0.00 0.00 54.79 53.33 1syo n ASP 202 Cb 0.62 -1.82 0.00 0.00 -0.64 0.00 0.00 41.12 39.28 1syo n ASP 202 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1syo n ARG 203 N -2.12 3.52 -2.21 -1.24 1.74 -1.22 -5.14 116.66 109.99 1syo n ARG 203 Ca -0.26 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.82 1syo n ARG 203 Cb 0.69 -0.40 0.00 0.00 -1.02 0.00 0.00 32.46 31.72 1syo n ARG 203 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1syo n ALA 204 N -0.14 -1.02 -2.47 7.54 0.00 -1.23 -4.87 120.51 118.32 1syo n ALA 204 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1syo n ALA 204 Cb 0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 19.45 18.97 1syo n ALA 204 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1syo s PHE 205 N -0.02 2.55 -0.35 0.00 0.40 0.85 -4.78 117.98 116.63 1syo s PHE 205 Ca 0.00 -0.26 -0.21 0.00 -0.60 0.00 0.00 56.93 55.87 1syo s PHE 205 Cb 0.00 -1.40 0.00 0.00 0.51 0.00 0.00 43.02 42.13 1syo s PHE 205 CO 0.00 0.32 0.64 0.34 0.70 0.00 0.00 175.22 177.23 1syo s ASP 206 N -1.81 6.44 -0.24 1.36 2.15 -1.26 -0.20 116.67 123.12 1syo s ASP 206 Ca 0.16 0.19 0.11 0.00 0.43 0.00 0.00 52.55 53.45 1syo s ASP 206 Cb -0.11 -2.33 0.45 0.00 -0.30 0.00 0.00 42.92 40.64 1syo s ASP 206 CO 0.08 -0.59 1.34 1.33 -0.17 0.00 0.00 175.17 177.16 1syo n VAL 207 N 5.58 2.34 0.00 1.11 0.24 -0.86 -4.96 118.33 121.77 1syo n VAL 207 Ca -0.01 -2.80 0.00 0.00 -2.04 0.00 0.00 64.34 59.49 1syo n VAL 207 Cb 0.49 -0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.58 1syo n VAL 207 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1syo n GLY 208 N -1.11 2.63 3.14 7.63 0.00 -1.24 -3.53 105.19 112.71 1syo n GLY 208 Ca 0.25 0.11 -0.21 0.00 0.00 0.00 0.00 46.02 46.17 1syo n GLY 208 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1syo s ARG 209 N -0.02 1.05 0.34 1.61 0.52 -0.54 0.11 118.95 122.02 1syo s ARG 209 Ca 0.00 -0.67 -0.29 0.00 -0.52 0.00 0.00 55.73 54.25 1syo s ARG 209 Cb 0.00 -1.05 -0.11 0.00 0.52 0.00 0.00 34.95 34.31 1syo s ARG 209 CO 0.00 0.27 1.43 -1.25 0.02 0.00 0.00 175.30 175.77 1syo s PRO 210 N -0.81 4.22 0.25 3.54 0.04 -1.26 -2.31 135.00 138.66 1syo s PRO 210 Ca 0.04 2.41 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1syo s PRO 210 Cb -0.07 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.44 1syo s PRO 210 CO 0.01 -0.41 0.00 0.94 0.04 0.00 0.00 177.00 177.58 1syo n GLN 211 N 1.00 0.00 -3.88 4.56 7.27 -1.26 -4.94 117.38 120.13 1syo n GLN 211 Ca 0.02 0.00 -0.24 0.00 0.07 0.00 0.00 57.00 56.85 1syo n GLN 211 Cb 0.40 -0.09 -0.02 0.00 2.41 0.00 0.00 30.24 32.94 1syo n GLN 211 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 1syo s GLU 212 N -1.94 3.45 1.09 3.69 2.02 -1.26 -4.96 118.70 120.80 1syo s GLU 212 Ca 0.00 -0.61 -0.17 0.00 0.02 0.00 0.00 54.97 54.21 1syo s GLU 212 Cb 0.00 -2.90 0.24 0.00 0.10 0.00 0.00 34.13 31.57 1syo s GLU 212 CO 0.00 0.44 1.15 0.20 0.02 0.00 0.00 175.26 177.07 1syo s GLY 213 N -3.59 1.61 0.27 -1.39 0.00 -1.26 -4.74 107.32 98.22 1syo s GLY 213 Ca 0.35 -0.85 -0.30 0.00 0.00 0.00 0.00 44.72 43.93 1syo s GLY 213 CO 0.29 -0.07 1.49 -2.27 0.00 0.00 0.00 173.10 172.55 1syo s LEU 214 N -6.57 4.37 -0.12 0.66 0.20 -0.10 -4.80 118.68 112.32 1syo s LEU 214 Ca 0.70 2.78 0.02 0.00 0.69 0.00 0.00 54.13 58.32 1syo s LEU 214 Cb -0.11 -3.63 -0.00 0.00 -0.43 0.00 0.00 46.19 42.02 1syo s LEU 214 CO 0.55 -0.78 -0.20 -0.54 -0.29 0.00 0.00 176.35 175.10 1syo s LYS 215 N -0.52 3.15 -0.02 1.98 3.01 -0.17 -4.78 119.74 122.40 1syo s LYS 215 Ca 0.60 -0.81 -0.27 0.00 -1.01 0.00 0.00 55.97 54.48 1syo s LYS 215 Cb -0.44 -2.44 -0.03 0.00 -1.01 0.00 0.00 37.83 33.90 1syo s LYS 215 CO 0.46 0.14 0.86 -1.17 0.51 0.00 0.00 175.35 176.16 1syo s LEU 216 N 0.46 4.36 -0.13 3.17 2.96 -1.26 -0.13 118.68 128.11 1syo s LEU 216 Ca -0.14 1.47 -0.06 0.00 -0.22 0.00 0.00 54.13 55.18 1syo s LEU 216 Cb -0.17 -3.37 -0.05 0.00 0.50 0.00 0.00 46.19 43.10 1syo s LEU 216 CO 0.06 -0.19 -0.16 1.33 -1.32 0.00 0.00 176.35 176.06 1syo n VAL 217 N 3.78 0.69 -1.26 1.68 0.24 0.24 -4.74 118.33 118.97 1syo n VAL 217 Ca 0.03 -0.18 -0.11 0.00 -2.04 0.00 0.00 64.34 62.04 1syo n VAL 217 Cb 0.51 -1.67 0.22 0.00 -1.47 0.00 0.00 33.84 31.43 1syo n VAL 217 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1syo n SER 218 N -3.57 3.52 0.00 -1.34 2.88 -1.25 -4.84 113.62 109.01 1syo n SER 218 Ca -0.25 -3.55 0.00 0.00 -1.33 0.00 0.00 58.87 53.74 1syo n SER 218 Cb 0.68 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 1syo n SER 218 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1syo n ASN 219 N -0.90 0.00 0.13 -3.46 4.05 -1.26 -4.55 115.26 109.26 1syo n ASN 219 Ca 0.44 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.47 1syo n ASN 219 Cb 1.34 -0.32 0.00 0.00 1.23 0.00 0.00 39.78 42.03 1syo n ASN 219 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 1syo n ASP 220 N 0.00 0.04 -4.75 1.20 3.85 -1.26 -4.76 116.55 110.87 1syo n ASP 220 Ca 0.00 0.42 -0.35 0.00 -0.71 0.00 0.00 54.79 54.16 1syo n ASP 220 Cb 0.00 0.28 0.06 0.00 -1.35 0.00 0.00 41.12 40.11 1syo n ASP 220 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1syo s ARG 221 N -2.00 2.63 -0.02 0.11 0.52 -1.26 -4.80 118.95 114.14 1syo s ARG 221 Ca 0.00 1.70 0.06 0.00 -0.52 0.00 0.00 55.73 56.98 1syo s ARG 221 Cb 0.00 -1.90 -0.02 0.00 0.52 0.00 0.00 34.95 33.55 1syo s ARG 221 CO 0.00 -1.44 -0.21 -0.51 0.02 0.00 0.00 175.30 173.16 1syo s LEU 222 N -4.64 2.04 0.01 2.53 1.43 -0.79 -0.59 118.68 118.67 1syo s LEU 222 Ca 0.74 -0.38 0.04 0.00 -1.03 0.00 0.00 54.13 53.50 1syo s LEU 222 Cb -0.28 -1.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.86 1syo s LEU 222 CO 0.39 0.25 -0.13 0.68 0.23 0.00 0.00 176.35 177.77 1syo s VAL 223 N -0.46 1.04 -0.08 -1.59 -7.23 0.82 -0.14 120.40 112.75 1syo s VAL 223 Ca 0.07 -0.69 0.01 0.00 -1.81 0.00 0.00 61.98 59.56 1syo s VAL 223 Cb -0.08 -0.90 0.02 0.00 0.56 0.00 0.00 36.38 35.98 1syo s VAL 223 CO -0.01 0.20 -0.09 -0.22 -0.31 0.00 0.00 175.10 174.67 1syo s LEU 224 N -0.57 1.36 -0.18 1.32 2.96 -0.73 -0.99 118.68 121.86 1syo s LEU 224 Ca 0.04 -0.26 -0.01 0.00 -0.22 0.00 0.00 54.13 53.68 1syo s LEU 224 Cb -0.06 -0.75 -0.00 0.00 0.50 0.00 0.00 46.19 45.88 1syo s LEU 224 CO 0.00 -0.05 -0.12 -0.44 -1.32 0.00 0.00 176.35 174.42 1syo s SER 225 N 1.16 3.80 -0.04 3.68 0.01 -1.26 -1.66 113.70 119.39 1syo s SER 225 Ca -0.06 -0.46 -0.04 0.00 1.31 0.00 0.00 55.95 56.70 1syo s SER 225 Cb -0.14 -1.61 -0.04 0.00 0.21 0.00 0.00 66.02 64.44 1syo s SER 225 CO -0.02 0.04 0.17 -0.31 0.41 0.00 0.00 173.24 173.53 1syo s TYR 226 N 1.08 3.56 0.13 2.43 2.02 0.44 -4.33 117.35 122.69 1syo s TYR 226 Ca -0.00 0.41 0.08 0.00 -0.37 0.00 0.00 57.07 57.19 1syo s TYR 226 Cb -0.15 -1.86 -0.04 0.00 -0.40 0.00 0.00 41.96 39.51 1syo s TYR 226 CO -0.03 0.68 -0.19 0.14 -1.57 0.00 0.00 175.55 174.57 1syo s VAL 227 N -1.24 1.76 -0.34 0.71 -7.23 -0.98 -2.29 120.40 110.80 1syo s VAL 227 Ca 0.24 -1.74 0.16 0.00 -1.81 0.00 0.00 61.98 58.83 1syo s VAL 227 Cb -0.12 -1.70 0.44 0.00 0.56 0.00 0.00 36.38 35.56 1syo s VAL 227 CO 0.14 -0.20 1.08 1.17 -0.31 0.00 0.00 175.10 176.99 1syo n LYS 228 N 0.67 1.20 -1.28 4.82 0.00 -1.03 -1.46 118.16 121.07 1syo n LYS 228 Ca -0.16 -2.84 -0.29 0.00 0.00 0.00 0.00 58.31 55.02 1syo n LYS 228 Cb 0.55 -0.91 0.17 0.00 0.00 0.00 0.00 35.03 34.85 1syo n LYS 228 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1syo s GLU 229 N -2.22 0.40 0.00 1.64 2.02 -1.26 -3.90 118.70 115.39 1syo s GLU 229 Ca 0.25 0.34 0.00 0.00 0.02 0.00 0.00 54.97 55.59 1syo s GLU 229 Cb 0.44 -1.75 0.00 0.00 0.10 0.00 0.00 34.13 32.92 1syo s GLU 229 CO -0.00 -2.71 0.00 0.41 0.02 0.00 0.00 175.26 172.98 1syo n GLY 230 N -1.47 -2.53 3.82 -1.39 0.00 -1.26 -5.03 105.19 97.34 1syo n GLY 230 Ca 0.07 -2.09 -0.29 0.00 0.00 0.00 0.00 46.02 43.70 1syo n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1syo s ALA 231 N -1.65 1.90 0.00 4.61 0.00 -1.26 -4.37 121.76 120.99 1syo s ALA 231 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1syo s ALA 231 Cb 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 20.18 1syo s ALA 231 CO 0.00 -2.38 0.00 0.41 0.00 0.00 0.00 175.76 173.79 1syo n GLY 232 N -2.64 0.45 3.71 0.00 0.00 -1.26 -5.01 105.19 100.43 1syo n GLY 232 Ca 0.10 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 1syo n GLY 232 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1syo s GLN 233 N -1.45 4.27 0.41 1.61 -2.07 -1.26 -4.94 119.66 116.23 1syo s GLN 233 Ca 0.00 2.18 -0.24 0.00 -1.82 0.00 0.00 55.36 55.47 1syo s GLN 233 Cb 0.00 -3.30 -0.11 0.00 -1.09 0.00 0.00 33.01 28.51 1syo s GLN 233 CO 0.00 -0.54 0.98 -2.30 -1.32 0.00 0.00 175.29 172.11 1syo n PRO 234 N 4.31 1.29 -0.09 9.60 -0.02 -1.26 -4.87 135.00 143.96 1syo n PRO 234 Ca 0.13 0.46 0.18 0.00 -2.02 0.00 0.00 63.50 62.25 1syo n PRO 234 Cb 0.41 -1.99 0.60 0.00 -0.02 0.00 0.00 33.50 32.49 1syo n PRO 234 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1syo h ASP 235 N 1.50 0.20 -0.04 2.55 -0.00 -1.98 -2.07 116.42 116.57 1syo h ASP 235 Ca -0.44 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 56.60 1syo h ASP 235 Cb 1.34 -0.03 0.00 0.00 -0.00 0.00 0.00 39.33 40.64 1syo h ASP 235 CO 0.57 0.11 0.00 2.22 -0.00 0.00 0.00 179.24 182.13 1syo n PHE 236 N -4.43 0.06 0.96 4.15 1.16 -1.26 -2.86 117.46 115.24 1syo n PHE 236 Ca 0.12 -0.03 0.10 0.00 -1.87 0.00 0.00 57.45 55.77 1syo n PHE 236 Cb 0.58 -0.01 -0.07 0.00 -1.61 0.00 0.00 39.48 38.37 1syo n PHE 236 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1syo n ASP 238 N -0.82 -5.76 0.00 0.00 8.00 -1.13 -1.89 116.55 114.95 1syo n ASP 238 Ca 0.06 -0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.21 1syo n ASP 238 Cb 0.38 -2.41 0.00 0.00 -0.02 0.00 0.00 41.12 39.07 1syo n ASP 238 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1syo n GLY 239 N -0.84 0.28 3.93 0.44 0.00 -1.26 -4.96 105.19 102.77 1syo n GLY 239 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1syo n GLY 239 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1syo s HIS 240 N -1.81 3.50 -0.09 1.61 3.76 -0.79 -5.09 115.29 116.38 1syo s HIS 240 Ca 0.00 0.26 -0.08 0.00 -0.15 0.00 0.00 55.06 55.09 1syo s HIS 240 Cb 0.00 -1.77 -0.04 0.00 1.11 0.00 0.00 32.58 31.88 1syo s HIS 240 CO 0.00 0.52 0.19 -1.12 -0.85 0.00 0.00 174.74 173.49 1syo s SER 241 N -2.80 6.47 0.68 1.40 0.01 -1.26 -4.80 113.70 113.40 1syo s SER 241 Ca 0.36 0.55 -0.17 0.00 1.31 0.00 0.00 55.95 58.00 1syo s SER 241 Cb -0.12 -2.10 0.01 0.00 0.21 0.00 0.00 66.02 64.02 1syo s SER 241 CO 0.28 0.38 1.27 -2.84 0.41 0.00 0.00 173.24 172.74 1syo s PRO 242 N -1.12 2.37 -0.26 12.44 0.02 -1.25 -4.77 135.00 142.42 1syo s PRO 242 Ca 0.18 1.99 -0.25 0.00 0.02 0.00 0.00 61.00 62.94 1syo s PRO 242 Cb -0.13 -1.83 0.07 0.00 0.02 0.00 0.00 34.50 32.63 1syo s PRO 242 CO 0.07 -1.72 0.73 0.00 -0.33 0.00 0.00 177.00 175.75 1syo s ALA 243 N -1.56 -1.79 -0.07 -1.55 0.00 -0.55 -2.46 121.76 113.79 1syo s ALA 243 Ca 0.81 2.00 0.03 0.00 0.00 0.00 0.00 51.96 54.79 1syo s ALA 243 Cb -0.36 -1.15 0.01 0.00 0.00 0.00 0.00 23.12 21.63 1syo s ALA 243 CO 0.42 -0.34 -0.16 0.08 0.00 0.00 0.00 175.76 175.76 1syo s VAL 244 N 0.31 1.40 -0.24 0.00 1.01 -0.97 -0.21 120.40 121.70 1syo s VAL 244 Ca -0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1syo s VAL 244 Cb -0.05 -1.25 0.07 0.00 0.00 0.00 0.00 36.38 35.15 1syo s VAL 244 CO 0.01 0.41 0.03 -0.89 0.00 0.00 0.00 175.10 174.67 1syo s THR 245 N 0.54 0.88 -0.22 3.92 2.01 0.38 -0.42 115.64 122.73 1syo s THR 245 Ca -0.15 -0.98 -0.13 0.00 0.31 0.00 0.00 61.69 60.74 1syo s THR 245 Cb -0.16 -1.41 -0.05 0.00 0.01 0.00 0.00 72.50 70.89 1syo s THR 245 CO 0.05 -0.33 0.26 -0.63 -0.69 0.00 0.00 174.62 173.29 1syo s ILE 246 N 1.67 5.29 -0.21 1.82 1.01 -0.66 -0.79 121.20 129.33 1syo s ILE 246 Ca 0.01 0.41 -0.05 0.00 0.00 0.00 0.00 60.65 61.02 1syo s ILE 246 Cb -0.18 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 1syo s ILE 246 CO -0.13 0.31 0.01 -0.89 0.00 0.00 0.00 174.94 174.25 1syo s THR 247 N 1.11 4.03 -0.21 2.92 2.01 0.90 -1.77 115.64 124.63 1syo s THR 247 Ca 0.13 -0.28 -0.09 0.00 0.31 0.00 0.00 61.69 61.75 1syo s THR 247 Cb -0.14 -2.83 -0.04 0.00 0.01 0.00 0.00 72.50 69.49 1syo s THR 247 CO 0.06 0.42 0.11 -0.36 -0.69 0.00 0.00 174.62 174.15 1syo s PHE 248 N 1.08 3.28 -0.04 4.92 0.40 0.80 -0.17 117.98 128.25 1syo s PHE 248 Ca 0.03 0.12 0.07 0.00 -0.60 0.00 0.00 56.93 56.55 1syo s PHE 248 Cb -0.14 -2.17 -0.02 0.00 0.51 0.00 0.00 43.02 41.20 1syo s PHE 248 CO 0.02 0.10 -0.25 0.14 0.70 0.00 0.00 175.22 175.92 1syo s VAL 249 N 0.71 2.04 -0.24 -0.44 -7.23 0.27 -1.89 120.40 113.62 1syo s VAL 249 Ca 0.06 -1.09 -0.21 0.00 -1.81 0.00 0.00 61.98 58.93 1syo s VAL 249 Cb -0.13 -1.71 -0.02 0.00 0.56 0.00 0.00 36.38 35.09 1syo s VAL 249 CO 0.02 0.57 0.67 0.00 -0.31 0.00 0.00 175.10 176.05 1syo s PRO 251 N 2.48 3.70 0.48 0.00 0.02 -1.26 -4.91 135.00 135.51 1syo s PRO 251 Ca 0.28 2.41 0.21 0.00 0.02 0.00 0.00 61.00 63.93 1syo s PRO 251 Cb -0.16 -2.66 1.23 0.00 0.02 0.00 0.00 34.50 32.94 1syo s PRO 251 CO 0.09 -0.80 2.03 0.66 -0.33 0.00 0.00 177.00 178.64 1syo h SER 252 N 2.34 0.00 -5.12 2.53 4.64 -2.02 -3.44 113.55 112.49 1syo h SER 252 Ca -0.51 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.68 1syo h SER 252 Cb 1.26 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.18 1syo h SER 252 CO 0.61 0.16 -0.61 -1.83 -0.87 0.00 0.00 176.83 174.28 1syo s GLU 253 N -4.40 0.55 0.58 4.77 1.03 -1.26 -5.14 118.70 114.83 1syo s GLU 253 Ca -0.03 -0.91 -0.19 0.00 0.03 0.00 0.00 54.97 53.87 1syo s GLU 253 Cb 0.14 0.20 -0.06 0.00 -0.80 0.00 0.00 34.13 33.61 1syo s GLU 253 CO 0.64 -0.12 0.86 0.54 -1.33 0.00 0.00 175.26 175.85 1syo n ARG 254 N 0.67 0.84 -3.62 -4.83 5.12 -1.26 -5.01 116.66 108.56 1syo n ARG 254 Ca -0.18 0.32 -0.05 0.00 -1.93 0.00 0.00 57.85 56.01 1syo n ARG 254 Cb 0.59 -2.04 -0.02 0.00 -1.16 0.00 0.00 32.46 29.83 1syo n ARG 254 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1syo s ARG 255 N -2.54 0.87 0.41 5.56 1.04 -1.26 -5.11 118.95 117.93 1syo s ARG 255 Ca 0.73 -0.41 -0.26 0.00 -1.04 0.00 0.00 55.73 54.75 1syo s ARG 255 Cb -0.43 0.34 -0.09 0.00 -2.04 0.00 0.00 34.95 32.73 1syo s ARG 255 CO 0.50 -0.39 1.38 -1.21 -0.04 0.00 0.00 175.30 175.53 1syo s GLU 256 N -3.05 3.90 0.51 3.89 0.41 -1.26 -3.40 118.70 119.71 1syo s GLU 256 Ca 0.09 2.33 -0.23 0.00 -0.41 0.00 0.00 54.97 56.75 1syo s GLU 256 Cb -0.01 -2.77 -0.06 0.00 -1.78 0.00 0.00 34.13 29.51 1syo s GLU 256 CO -0.04 -0.61 1.30 0.41 -0.49 0.00 0.00 175.26 175.84 1syo n GLY 257 N 0.61 0.63 3.74 -1.39 0.00 -0.79 -4.87 105.19 103.12 1syo n GLY 257 Ca 0.04 0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1syo n GLY 257 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1syo n THR 258 N -0.84 0.00 -4.20 2.61 -2.24 -1.26 -5.05 114.28 103.30 1syo n THR 258 Ca 0.09 -2.38 -0.35 0.00 -2.27 0.00 0.00 64.05 59.14 1syo n THR 258 Cb 0.43 0.35 -0.09 0.00 -2.10 0.00 0.00 70.33 68.93 1syo n THR 258 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1syo s ILE 259 N -2.83 4.66 0.04 2.28 1.01 -1.26 -4.92 121.20 120.17 1syo s ILE 259 Ca 0.09 -0.11 -0.34 0.00 0.00 0.00 0.00 60.65 60.29 1syo s ILE 259 Cb -0.01 -3.00 -0.13 0.00 0.01 0.00 0.00 42.46 39.33 1syo s ILE 259 CO 0.05 0.59 1.72 -0.81 0.00 0.00 0.00 174.94 176.49 1syo n PRO 260 N 2.31 2.15 -3.93 2.79 -0.04 -1.26 -4.82 135.00 132.19 1syo n PRO 260 Ca -0.19 0.78 -0.34 0.00 -0.04 0.00 0.00 63.50 63.71 1syo n PRO 260 Cb 0.54 -2.58 -0.06 0.00 -0.04 0.00 0.00 33.50 31.36 1syo n PRO 260 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1syo s LYS 261 N 2.43 3.38 -0.31 0.54 -0.14 0.59 -2.10 119.74 124.14 1syo s LYS 261 Ca 0.86 -0.29 -0.23 0.00 -1.36 0.00 0.00 55.97 54.95 1syo s LYS 261 Cb -0.69 -3.09 -0.00 0.00 -1.68 0.00 0.00 37.83 32.37 1syo s LYS 261 CO 0.45 0.70 0.74 -1.17 -0.76 0.00 0.00 175.35 175.31 1syo s LEU 262 N -1.63 4.11 -0.01 3.17 1.98 -0.89 0.89 118.68 126.30 1syo s LEU 262 Ca 0.23 0.58 0.19 0.00 -2.89 0.00 0.00 54.13 52.24 1syo s LEU 262 Cb -0.12 -3.00 -0.23 0.00 0.66 0.00 0.00 46.19 43.50 1syo s LEU 262 CO 0.14 -0.58 0.69 0.35 -1.89 0.00 0.00 176.35 175.05 1syo n THR 263 N 5.51 0.00 -3.59 3.68 -2.24 0.33 -4.84 114.28 113.12 1syo n THR 263 Ca 0.02 -0.17 -0.12 0.00 -2.27 0.00 0.00 64.05 61.51 1syo n THR 263 Cb 0.48 0.74 -0.06 0.00 -2.10 0.00 0.00 70.33 69.39 1syo n THR 263 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1syo s ALA 264 N -2.92 -1.88 -0.08 6.98 0.00 -1.11 -4.96 121.76 117.79 1syo s ALA 264 Ca 0.03 1.70 0.13 0.00 0.00 0.00 0.00 51.96 53.82 1syo s ALA 264 Cb 0.14 -0.88 0.25 0.00 0.00 0.00 0.00 23.12 22.63 1syo s ALA 264 CO 0.77 -0.30 1.15 0.36 0.00 0.00 0.00 175.76 177.73 1syo n LYS 265 N 1.58 0.38 -3.05 0.00 2.85 -1.26 -0.97 118.16 117.70 1syo n LYS 265 Ca -0.13 -1.61 -0.36 0.00 -1.05 0.00 0.00 58.31 55.15 1syo n LYS 265 Cb 0.57 0.11 -0.06 0.00 -0.65 0.00 0.00 35.03 34.99 1syo n LYS 265 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1syo s SER 266 N -1.63 7.06 -1.53 -5.58 1.04 -1.25 -4.04 113.70 107.77 1syo s SER 266 Ca 0.15 1.47 -0.12 0.00 0.48 0.00 0.00 55.95 57.93 1syo s SER 266 Cb 0.22 -2.44 0.08 0.00 0.10 0.00 0.00 66.02 63.99 1syo s SER 266 CO -0.08 -0.02 0.88 0.59 0.98 0.00 0.00 173.24 175.59 1syo n ASN 267 N 0.53 -3.82 -1.29 7.02 3.02 -1.26 -0.69 115.26 118.77 1syo n ASN 267 Ca -0.01 -0.84 -0.12 0.00 -0.03 0.00 0.00 54.58 53.58 1syo n ASN 267 Cb 0.51 -3.65 -0.05 0.00 -0.61 0.00 0.00 39.78 35.98 1syo n ASN 267 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1syo s ARG 269 N -2.98 3.82 -0.01 0.00 1.81 0.13 -1.48 118.95 120.24 1syo s ARG 269 Ca 0.00 -2.73 -0.27 0.00 -1.72 0.00 0.00 55.73 51.01 1syo s ARG 269 Cb 0.00 -4.48 -0.04 0.00 -0.45 0.00 0.00 34.95 29.99 1syo s ARG 269 CO 0.00 -1.27 0.87 -0.06 -0.68 0.00 0.00 175.30 174.15 1syo s PHE 270 N -0.33 3.65 -0.17 -0.53 0.40 0.70 -3.90 117.98 117.80 1syo s PHE 270 Ca 0.22 1.54 -0.00 0.00 -0.60 0.00 0.00 56.93 58.09 1syo s PHE 270 Cb -0.10 -2.99 0.00 0.00 0.51 0.00 0.00 43.02 40.45 1syo s PHE 270 CO -0.09 0.06 -0.14 -1.21 0.70 0.00 0.00 175.22 174.54 1syo s GLU 271 N 0.78 3.20 0.01 0.44 0.41 -0.15 -0.47 118.70 122.92 1syo s GLU 271 Ca 0.46 -0.74 0.08 0.00 -0.41 0.00 0.00 54.97 54.36 1syo s GLU 271 Cb -0.20 -2.68 -0.02 0.00 -1.78 0.00 0.00 34.13 29.44 1syo s GLU 271 CO 0.24 -0.07 -0.26 0.42 -0.49 0.00 0.00 175.26 175.11 1syo s ILE 272 N 1.03 2.05 -0.17 -1.63 1.01 0.03 -0.51 121.20 123.00 1syo s ILE 272 Ca -0.01 -1.22 -0.00 0.00 0.00 0.00 0.00 60.65 59.42 1syo s ILE 272 Cb -0.15 -1.72 0.00 0.00 0.01 0.00 0.00 42.46 40.61 1syo s ILE 272 CO -0.03 0.46 -0.15 -0.70 0.00 0.00 0.00 174.94 174.52 1syo s GLU 273 N -0.90 3.17 -0.22 2.79 2.12 0.26 -0.07 118.70 125.84 1syo s GLU 273 Ca 0.11 -0.76 0.02 0.00 0.36 0.00 0.00 54.97 54.69 1syo s GLU 273 Cb -0.10 -2.66 0.04 0.00 0.26 0.00 0.00 34.13 31.67 1syo s GLU 273 CO 0.00 -0.09 -0.14 -0.46 -0.54 0.00 0.00 175.26 174.03 1syo s TRP 274 N 1.06 2.91 -0.39 5.30 -0.11 0.76 -0.30 118.94 128.18 1syo s TRP 274 Ca -0.01 -1.92 -0.18 0.00 1.22 0.00 0.00 56.10 55.22 1syo s TRP 274 Cb -0.14 -1.87 0.01 0.00 -1.50 0.00 0.00 33.47 29.96 1syo s TRP 274 CO -0.04 -0.83 0.48 0.08 -4.62 0.00 0.00 176.95 172.02 1syo s VAL 275 N 1.23 5.04 -0.12 5.86 1.01 -1.26 -0.56 120.40 131.60 1syo s VAL 275 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.86 1syo s VAL 275 Cb -0.17 -4.00 0.03 0.00 0.00 0.00 0.00 36.38 32.25 1syo s VAL 275 CO -0.09 -0.32 0.31 0.28 0.00 0.00 0.00 175.10 175.28 1syo s THR 276 N 2.29 -0.01 -1.91 3.92 -1.32 -0.91 -4.22 115.64 113.48 1syo s THR 276 Ca 0.16 0.03 0.12 0.00 -1.21 0.00 0.00 61.69 60.79 1syo s THR 276 Cb -0.16 -0.44 0.33 0.00 -1.51 0.00 0.00 72.50 70.72 1syo s THR 276 CO 0.14 0.01 1.19 -0.62 -2.21 0.00 0.00 174.62 173.14 1syo n GLU 277 N 3.20 0.36 0.00 7.08 1.02 -1.26 -1.53 120.64 129.51 1syo n GLU 277 Ca -0.15 0.03 0.11 0.00 -0.02 0.00 0.00 57.16 57.13 1syo n GLU 277 Cb 0.57 -1.50 0.55 0.00 -0.02 0.00 0.00 31.44 31.04 1syo n GLU 277 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1syo n TYR 278 N -1.04 0.00 0.97 -0.32 4.02 -1.26 -2.04 117.16 117.49 1syo n TYR 278 Ca 0.09 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.10 1syo n TYR 278 Cb 0.05 -0.38 0.32 0.00 -0.02 0.00 0.00 39.34 39.31 1syo n TYR 278 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1syo n ALA 279 N -1.38 3.26 -2.12 -0.72 0.00 -0.58 -4.11 120.51 114.86 1syo n ALA 279 Ca 0.09 -0.29 -0.30 0.00 0.00 0.00 0.00 53.44 52.94 1syo n ALA 279 Cb 0.22 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 1syo n ALA 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1syo n HIS 281 N -1.93 2.40 -0.30 0.00 -0.00 -1.26 -4.58 115.22 109.54 1syo n HIS 281 Ca 0.03 0.41 -0.00 0.00 -0.00 0.00 0.00 57.72 58.16 1syo n HIS 281 Cb 0.54 -2.49 0.06 0.00 -0.00 0.00 0.00 29.99 28.10 1syo n HIS 281 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.34 176.25 1syo h ARG 282 N 3.99 -0.04 0.00 -1.40 2.43 -0.99 0.25 114.38 118.61 1syo h ARG 282 Ca -0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1syo h ARG 282 Cb 1.26 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1syo h ARG 282 CO 0.74 -0.03 0.30 0.38 -1.51 0.00 0.00 179.97 179.85 1syo h ASP 283 N -0.04 0.00 0.93 -3.80 2.03 -1.84 0.52 116.42 114.22 1syo h ASP 283 Ca 0.34 0.00 -0.22 0.00 -0.73 0.00 0.00 57.03 56.42 1syo h ASP 283 Cb 0.60 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.07 1syo h ASP 283 CO -0.86 0.00 -1.09 0.22 -1.03 0.00 0.00 179.24 176.48 1syo h TYR 284 N 0.00 0.02 0.00 4.15 3.20 -0.71 -3.34 116.97 120.29 1syo h TYR 284 Ca 0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1syo h TYR 284 Cb 0.60 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.87 1syo h TYR 284 CO 0.00 1.01 -1.68 1.28 -1.64 0.00 0.00 178.16 177.14 1syo n LEU 285 N -3.33 0.27 -4.33 2.82 4.77 0.16 -4.34 117.00 113.03 1syo n LEU 285 Ca -0.02 0.04 -0.17 0.00 -0.03 0.00 0.00 56.01 55.82 1syo n LEU 285 Cb 0.96 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.92 1syo n LEU 285 CO 0.47 -0.02 -0.34 -1.61 -1.33 0.00 0.00 177.39 174.56 1syo s GLU 286 N -3.44 1.32 0.06 3.23 2.02 -0.01 -1.37 118.70 120.52 1syo s GLU 286 Ca -0.05 -1.66 -0.08 0.00 0.02 0.00 0.00 54.97 53.20 1syo s GLU 286 Cb 0.13 -0.66 -0.00 0.00 0.10 0.00 0.00 34.13 33.70 1syo s GLU 286 CO 0.88 -0.07 0.17 0.45 0.02 0.00 0.00 175.26 176.71 1syo s SER 287 N -3.30 0.11 0.00 -0.19 0.15 -0.32 -4.70 113.70 105.44 1syo s SER 287 Ca 0.27 -0.53 0.21 0.00 0.70 0.00 0.00 55.95 56.60 1syo s SER 287 Cb 0.05 0.30 0.56 0.00 -1.71 0.00 0.00 66.02 65.22 1syo s SER 287 CO 0.08 -0.62 1.47 0.54 1.20 0.00 0.00 173.24 175.91 1syo n ARG 288 N 0.36 2.70 -4.59 5.44 1.74 -1.26 -1.30 116.66 119.75 1syo n ARG 288 Ca -0.17 -2.51 -0.28 0.00 -0.77 0.00 0.00 57.85 54.12 1syo n ARG 288 Cb 0.60 -1.51 -0.08 0.00 -1.02 0.00 0.00 32.46 30.45 1syo n ARG 288 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1syo s SER 289 N -1.06 3.20 -0.05 0.55 1.04 -1.26 -4.79 113.70 111.33 1syo s SER 289 Ca 0.43 -1.65 0.02 0.00 0.48 0.00 0.00 55.95 55.23 1syo s SER 289 Cb 0.23 0.47 0.12 0.00 0.10 0.00 0.00 66.02 66.94 1syo s SER 289 CO 0.30 -0.89 0.87 0.00 0.98 0.00 0.00 173.24 174.51 1syo s SER 291 N 0.19 0.03 0.16 0.00 1.04 -1.26 0.29 113.70 114.15 1syo s SER 291 Ca 0.09 -0.38 0.05 0.00 0.48 0.00 0.00 55.95 56.19 1syo s SER 291 Cb 0.07 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 1syo s SER 291 CO 0.02 -0.57 -0.12 -0.76 0.98 0.00 0.00 173.24 172.79 1syo s LEU 292 N -2.13 2.51 0.24 2.42 1.43 0.11 -4.81 118.68 118.44 1syo s LEU 292 Ca -0.04 -0.98 0.05 0.00 -1.03 0.00 0.00 54.13 52.13 1syo s LEU 292 Cb -0.01 -0.46 -0.05 0.00 0.03 0.00 0.00 46.19 45.70 1syo s LEU 292 CO -0.04 -0.26 -0.05 -0.94 0.23 0.00 0.00 176.35 175.29 1syo s SER 293 N -3.07 2.29 0.13 2.29 1.04 -1.07 -1.75 113.70 113.56 1syo s SER 293 Ca 0.17 -1.17 -0.13 0.00 0.48 0.00 0.00 55.95 55.29 1syo s SER 293 Cb 0.00 -0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.01 1syo s SER 293 CO 0.02 -0.39 1.52 0.28 0.98 0.00 0.00 173.24 175.66 1syo h SER 294 N 2.43 0.80 0.27 7.02 0.02 -1.87 0.22 113.55 122.44 1syo h SER 294 Ca -0.39 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.19 1syo h SER 294 Cb 1.22 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 63.51 1syo h SER 294 CO 0.65 0.99 -0.52 0.00 -1.14 0.00 0.00 176.83 176.82 1syo h ALA 295 N 0.83 -1.05 0.20 3.77 0.00 -1.95 0.31 119.26 121.37 1syo h ALA 295 Ca 0.10 -0.14 -0.34 0.00 0.00 0.00 0.00 54.91 54.52 1syo h ALA 295 Cb 0.66 0.83 0.02 0.00 0.00 0.00 0.00 17.79 19.30 1syo h ALA 295 CO 0.04 -1.15 -1.66 0.37 0.00 0.00 0.00 179.25 176.86 1syo h GLN 296 N -0.85 0.42 0.00 0.00 4.15 -1.94 -3.40 115.11 113.49 1syo h GLN 296 Ca -0.03 -0.71 0.00 0.00 0.77 0.00 0.00 58.65 58.68 1syo h GLN 296 Cb 0.81 0.27 0.00 0.00 0.21 0.00 0.00 27.48 28.76 1syo h GLN 296 CO -0.20 1.33 -1.59 0.72 -1.93 0.00 0.00 178.83 177.16 1syo n HIS 297 N -3.61 0.00 -1.14 3.99 8.25 0.71 -4.45 115.22 118.98 1syo n HIS 297 Ca -0.22 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.20 1syo n HIS 297 Cb 1.08 -0.31 -0.02 0.00 1.12 0.00 0.00 29.99 31.86 1syo n HIS 297 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1syo n ASP 298 N -1.96 -3.86 -3.62 0.41 -0.08 0.11 -4.90 116.55 102.65 1syo n ASP 298 Ca -0.01 0.12 -0.15 0.00 -1.51 0.00 0.00 54.79 53.24 1syo n ASP 298 Cb 0.45 -1.78 -0.07 0.00 2.34 0.00 0.00 41.12 42.06 1syo n ASP 298 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1syo s VAL 299 N -2.08 0.00 -0.20 5.18 0.11 -1.16 -4.86 120.40 117.40 1syo s VAL 299 Ca 0.00 -0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.02 1syo s VAL 299 Cb 0.00 -0.98 -0.00 0.00 -1.53 0.00 0.00 36.38 33.87 1syo s VAL 299 CO 0.00 -0.00 -0.09 0.00 -3.33 0.00 0.00 175.10 171.68 1syo s ALA 300 N 0.13 2.67 -0.02 1.54 0.00 -1.26 -2.60 121.76 122.22 1syo s ALA 300 Ca -0.02 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.78 1syo s ALA 300 Cb -0.04 -1.54 0.01 0.00 0.00 0.00 0.00 23.12 21.56 1syo s ALA 300 CO 0.02 -0.37 -0.01 0.08 0.00 0.00 0.00 175.76 175.48 1syo s VAL 301 N 1.37 0.17 -0.26 0.00 1.01 -0.72 -4.94 120.40 117.03 1syo s VAL 301 Ca 0.05 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 1syo s VAL 301 Cb -0.14 -0.21 0.08 0.00 0.00 0.00 0.00 36.38 36.11 1syo s VAL 301 CO -0.05 0.10 0.08 -0.62 0.00 0.00 0.00 175.10 174.60 1syo s ASP 302 N 0.53 3.48 0.06 3.32 -1.08 -1.26 0.03 116.67 121.75 1syo s ASP 302 Ca -0.05 -1.24 0.26 0.00 -0.52 0.00 0.00 52.55 51.00 1syo s ASP 302 Cb -0.08 -0.65 0.64 0.00 -1.46 0.00 0.00 42.92 41.37 1syo s ASP 302 CO -0.01 -0.38 1.53 0.18 0.52 0.00 0.00 175.17 177.01 1syo n LEU 303 N 5.01 0.49 -0.33 -1.34 4.77 0.15 -4.33 117.00 121.42 1syo n LEU 303 Ca -0.06 0.24 0.20 0.00 -0.03 0.00 0.00 56.01 56.36 1syo n LEU 303 Cb 0.44 -0.29 0.38 0.00 -2.33 0.00 0.00 43.42 41.62 1syo n LEU 303 CO 0.10 0.01 0.86 1.67 -1.33 0.00 0.00 177.39 178.71 1syo n GLN 304 N -1.77 -0.07 0.07 3.23 -0.06 -1.25 0.22 117.38 117.75 1syo n GLN 304 Ca 0.05 1.42 0.05 0.00 -2.00 0.00 0.00 57.00 56.51 1syo n GLN 304 Cb 0.38 -2.34 0.24 0.00 -4.06 0.00 0.00 30.24 24.46 1syo n GLN 304 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 1syo n PRO 305 N -5.36 0.06 0.00 3.69 -0.04 -1.26 -0.92 135.00 131.16 1syo n PRO 305 Ca 0.28 0.55 0.16 0.00 -0.04 0.00 0.00 63.50 64.44 1syo n PRO 305 Cb 0.92 -1.71 0.87 0.00 -0.04 0.00 0.00 33.50 33.54 1syo n PRO 305 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1syo n LEU 306 N -1.81 0.21 -1.66 1.53 4.77 0.13 -3.40 117.00 116.77 1syo n LEU 306 Ca -0.01 -0.04 -0.03 0.00 -0.03 0.00 0.00 56.01 55.90 1syo n LEU 306 Cb 0.03 -0.03 0.28 0.00 -2.33 0.00 0.00 43.42 41.37 1syo n LEU 306 CO 0.04 0.03 0.93 -1.54 -1.33 0.00 0.00 177.39 175.52 1syo n SER 307 N -0.87 4.28 0.00 -1.43 3.41 -0.10 -4.86 113.62 114.05 1syo n SER 307 Ca 0.22 -3.28 0.00 0.00 -0.26 0.00 0.00 58.87 55.56 1syo n SER 307 Cb 0.16 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 1syo n SER 307 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1syo n ARG 308 N -0.40 0.00 0.00 4.33 1.74 -1.22 -4.70 116.66 116.41 1syo n ARG 308 Ca 0.36 0.16 0.08 0.00 -0.77 0.00 0.00 57.85 57.68 1syo n ARG 308 Cb 1.25 -0.77 0.40 0.00 -1.02 0.00 0.00 32.46 32.31 1syo n ARG 308 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1syo n ASP 313 N -0.43 0.00 -4.55 0.55 10.43 -1.26 -5.00 116.55 116.29 1syo n ASP 313 Ca 0.00 0.04 -0.29 0.00 2.57 0.00 0.00 54.79 57.11 1syo n ASP 313 Cb 0.00 -0.28 0.17 0.00 1.84 0.00 0.00 41.12 42.86 1syo n ASP 313 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1syo s SER 314 N -2.55 2.66 0.00 -2.24 1.04 -1.26 -4.86 113.70 106.49 1syo s SER 314 Ca 0.15 0.95 0.00 0.00 0.48 0.00 0.00 55.95 57.54 1syo s SER 314 Cb 0.11 -1.49 0.00 0.00 0.10 0.00 0.00 66.02 64.74 1syo s SER 314 CO 0.24 -3.08 0.48 0.18 0.98 0.00 0.00 173.24 172.03 1syo n LEU 315 N -4.11 1.13 -3.59 2.42 4.77 -1.26 -4.72 117.00 111.63 1syo n LEU 315 Ca 0.07 -0.56 -0.16 0.00 -0.03 0.00 0.00 56.01 55.32 1syo n LEU 315 Cb 0.59 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 41.22 1syo n LEU 315 CO 0.55 0.24 0.33 0.72 -1.33 0.00 0.00 177.39 177.89 1syo s PHE 316 N -0.73 -0.55 0.11 -1.77 -0.71 -1.26 -3.12 117.98 109.96 1syo s PHE 316 Ca 0.00 0.98 -0.13 0.00 -1.04 0.00 0.00 56.93 56.74 1syo s PHE 316 Cb 0.00 0.32 -0.06 0.00 -1.21 0.00 0.00 43.02 42.06 1syo s PHE 316 CO 0.00 -0.53 0.50 0.71 -1.34 0.00 0.00 175.22 174.56 1syo s TYR 317 N -1.06 3.62 -0.21 3.49 1.51 -1.22 -4.79 117.35 118.70 1syo s TYR 317 Ca -0.10 0.99 0.00 0.00 -1.01 0.00 0.00 57.07 56.95 1syo s TYR 317 Cb -0.02 -2.31 0.05 0.00 -0.11 0.00 0.00 41.96 39.57 1syo s TYR 317 CO 0.08 0.48 -0.06 0.95 -1.11 0.00 0.00 175.55 175.89 1syo s THR 318 N -1.39 1.37 -0.27 -0.71 -4.23 -1.26 -0.65 115.64 108.49 1syo s THR 318 Ca 0.35 -0.98 -0.13 0.00 -1.18 0.00 0.00 61.69 59.75 1syo s THR 318 Cb -0.15 -1.59 -0.04 0.00 1.34 0.00 0.00 72.50 72.05 1syo s THR 318 CO 0.18 0.00 0.29 -0.44 -0.54 0.00 0.00 174.62 174.12 1syo s SER 319 N 1.49 6.14 0.35 3.99 0.01 0.47 -4.95 113.70 121.20 1syo s SER 319 Ca -0.03 0.15 -0.25 0.00 1.31 0.00 0.00 55.95 57.13 1syo s SER 319 Cb -0.17 -2.17 -0.10 0.00 0.21 0.00 0.00 66.02 63.79 1syo s SER 319 CO -0.07 -0.12 0.98 -1.61 0.41 0.00 0.00 173.24 172.83 1syo s GLU 320 N 1.93 4.44 0.08 12.44 0.41 -1.26 -1.31 118.70 135.42 1syo s GLU 320 Ca 0.11 1.38 -0.00 0.00 -0.41 0.00 0.00 54.97 56.05 1syo s GLU 320 Cb -0.16 -2.69 -0.04 0.00 -1.78 0.00 0.00 34.13 29.46 1syo s GLU 320 CO 0.10 0.13 -0.02 0.00 -0.49 0.00 0.00 175.26 174.98 1syo s ALA 321 N -1.66 0.70 0.22 5.21 0.00 -0.59 -4.68 121.76 120.95 1syo s ALA 321 Ca 0.53 -1.30 -0.08 0.00 0.00 0.00 0.00 51.96 51.11 1syo s ALA 321 Cb -0.19 0.36 0.33 0.00 0.00 0.00 0.00 23.12 23.61 1syo s ALA 321 CO 0.25 -0.36 1.73 -0.44 0.00 0.00 0.00 175.76 176.94 1syo h ASP 322 N 3.05 0.20 0.00 0.00 3.45 -1.99 -3.29 116.42 117.84 1syo h ASP 322 Ca -0.35 0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.21 1syo h ASP 322 Cb 1.16 0.08 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 1syo h ASP 322 CO 0.64 0.11 -0.65 -0.62 -1.57 0.00 0.00 179.24 177.15 1syo n GLU 323 N -5.02 3.14 -4.25 3.56 1.02 -1.26 -4.99 120.64 112.84 1syo n GLU 323 Ca 0.10 -0.02 -0.14 0.00 -0.02 0.00 0.00 57.16 57.09 1syo n GLU 323 Cb 0.32 -0.88 -0.10 0.00 -0.02 0.00 0.00 31.44 30.76 1syo n GLU 323 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1syo s TYR 324 N -1.80 1.31 -0.12 -0.32 1.51 -1.24 -0.26 117.35 116.42 1syo s TYR 324 Ca 0.00 -1.27 0.02 0.00 -1.01 0.00 0.00 57.07 54.82 1syo s TYR 324 Cb 0.03 -0.71 0.01 0.00 -0.11 0.00 0.00 41.96 41.18 1syo s TYR 324 CO 0.17 -0.48 -0.19 0.99 -1.11 0.00 0.00 175.55 174.93 1syo s THR 325 N -3.96 1.83 -0.20 -0.71 2.01 -0.37 -1.55 115.64 112.70 1syo s THR 325 Ca 0.37 -0.84 -0.08 0.00 0.31 0.00 0.00 61.69 61.45 1syo s THR 325 Cb 0.07 -1.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.91 1syo s THR 325 CO 0.12 0.51 0.07 -0.31 -0.69 0.00 0.00 174.62 174.31 1syo s TYR 326 N 0.85 3.21 -0.33 4.92 1.51 -0.43 -1.74 117.35 125.35 1syo s TYR 326 Ca -0.08 -0.02 -0.05 0.00 -1.01 0.00 0.00 57.07 55.91 1syo s TYR 326 Cb -0.15 -2.13 0.04 0.00 -0.11 0.00 0.00 41.96 39.61 1syo s TYR 326 CO -0.01 0.03 0.07 0.71 -1.11 0.00 0.00 175.55 175.24 1syo s TYR 327 N 0.72 3.26 -0.65 2.71 2.02 -0.45 -0.39 117.35 124.57 1syo s TYR 327 Ca 0.04 -1.60 -0.09 0.00 -0.37 0.00 0.00 57.07 55.05 1syo s TYR 327 Cb -0.13 -2.24 0.17 0.00 -0.40 0.00 0.00 41.96 39.36 1syo s TYR 327 CO 0.02 -0.76 0.53 -0.51 -1.57 0.00 0.00 175.55 173.26 1syo s LEU 328 N 1.34 5.93 -0.52 -1.29 1.02 0.18 -1.73 118.68 123.62 1syo s LEU 328 Ca -0.03 -2.49 -0.24 0.00 0.02 0.00 0.00 54.13 51.40 1syo s LEU 328 Cb -0.20 -2.04 0.04 0.00 0.02 0.00 0.00 46.19 44.02 1syo s LEU 328 CO 0.01 -0.55 0.89 -0.94 0.02 0.00 0.00 176.35 175.78 1syo s SER 329 N 1.88 6.36 0.06 2.29 1.04 0.17 -3.37 113.70 122.13 1syo s SER 329 Ca 0.13 -0.31 -0.21 0.00 0.48 0.00 0.00 55.95 56.04 1syo s SER 329 Cb -0.19 -2.42 -0.06 0.00 0.10 0.00 0.00 66.02 63.45 1syo s SER 329 CO -0.04 -1.13 0.63 -0.63 0.98 0.00 0.00 173.24 173.05 1syo s ILE 330 N 3.71 4.74 -0.74 -1.02 1.09 -1.26 -4.58 121.20 123.13 1syo s ILE 330 Ca 0.30 1.34 -0.05 0.00 -1.10 0.00 0.00 60.65 61.13 1syo s ILE 330 Cb -0.13 -3.97 0.01 0.00 -1.06 0.00 0.00 42.46 37.31 1syo s ILE 330 CO 0.20 0.49 0.64 0.00 -0.10 0.00 0.00 174.94 176.16 1syo n GLY 332 N -1.44 1.90 3.27 0.00 0.00 -1.26 -4.89 105.19 102.77 1syo n GLY 332 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1syo n GLY 332 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1syo n GLY 333 N -1.74 -2.91 3.90 -0.02 0.00 -0.62 -4.92 105.19 98.87 1syo n GLY 333 Ca 0.00 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 1syo n GLY 333 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1syo s SER 334 N -1.67 6.39 0.58 1.61 0.01 -1.18 -4.66 113.70 114.78 1syo s SER 334 Ca 0.51 0.82 -0.01 0.00 1.31 0.00 0.00 55.95 58.57 1syo s SER 334 Cb -0.20 -2.19 0.04 0.00 0.21 0.00 0.00 66.02 63.88 1syo s SER 334 CO 0.73 -0.35 0.83 -1.10 0.41 0.00 0.00 173.24 173.76 1syo s GLN 335 N -4.02 2.53 0.40 12.44 -1.52 -1.26 -3.99 119.66 124.23 1syo s GLN 335 Ca 0.46 -0.58 -0.25 0.00 -1.95 0.00 0.00 55.36 53.03 1syo s GLN 335 Cb -0.10 -2.40 -0.08 0.00 -0.22 0.00 0.00 33.01 30.20 1syo s GLN 335 CO 0.35 -0.80 1.18 0.00 -0.25 0.00 0.00 175.29 175.76 1syo s ALA 336 N -2.88 3.16 0.54 6.09 0.00 -1.26 -4.80 121.76 122.62 1syo s ALA 336 Ca 0.57 0.98 0.33 0.00 0.00 0.00 0.00 51.96 53.84 1syo s ALA 336 Cb -0.10 -3.39 1.50 0.00 0.00 0.00 0.00 23.12 21.13 1syo s ALA 336 CO 0.40 -0.54 1.86 -1.35 0.00 0.00 0.00 175.76 176.13 1syo h PRO 337 N 2.65 0.00 0.00 0.00 0.11 -1.97 0.48 132.00 133.27 1syo h PRO 337 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1syo h PRO 337 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1syo h PRO 337 CO 0.63 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.93 1syo n ILE 338 N -4.20 0.17 -0.45 4.15 3.06 -1.26 -2.62 119.36 118.21 1syo n ILE 338 Ca 0.20 0.04 0.00 0.00 -2.50 0.00 0.00 62.75 60.49 1syo n ILE 338 Cb 1.03 -0.68 0.00 0.00 0.54 0.00 0.00 39.64 40.53 1syo n ILE 338 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1syo n ASN 340 N -0.03 1.63 0.00 0.00 4.13 -0.69 -1.71 115.26 118.60 1syo n ASN 340 Ca 0.00 -1.08 0.00 0.00 1.68 0.00 0.00 54.58 55.18 1syo n ASN 340 Cb 0.13 -0.28 0.00 0.00 -1.54 0.00 0.00 39.78 38.09 1syo n ASN 340 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1syo n LYS 341 N 0.80 4.07 -3.94 3.52 0.00 -1.26 -5.05 118.16 116.30 1syo n LYS 341 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.21 1syo n LYS 341 Cb 0.26 -0.69 -0.11 0.00 -0.00 0.00 0.00 35.03 34.50 1syo n LYS 341 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1syo s LYS 342 N -1.36 0.38 -0.51 -1.58 1.02 -0.70 -5.12 119.74 111.87 1syo s LYS 342 Ca 0.00 -0.55 -0.29 0.00 0.02 0.00 0.00 55.97 55.15 1syo s LYS 342 Cb 0.00 0.14 0.03 0.00 -0.52 0.00 0.00 37.83 37.48 1syo s LYS 342 CO 0.00 -0.07 1.20 0.34 -0.92 0.00 0.00 175.35 175.90 1syo s ASP 343 N -1.46 6.51 0.01 2.83 -1.08 -1.26 -4.98 116.67 117.24 1syo s ASP 343 Ca -0.15 0.39 -0.21 0.00 -0.52 0.00 0.00 52.55 52.06 1syo s ASP 343 Cb -0.09 -2.55 0.04 0.00 -1.46 0.00 0.00 42.92 38.86 1syo s ASP 343 CO -0.00 -1.37 0.47 0.00 0.52 0.00 0.00 175.17 174.79 1syo s ALA 344 N 4.82 -1.19 -0.24 3.66 0.00 -1.26 -4.78 121.76 122.77 1syo s ALA 344 Ca 0.48 0.61 0.01 0.00 0.00 0.00 0.00 51.96 53.06 1syo s ALA 344 Cb -0.08 0.21 -0.18 0.00 0.00 0.00 0.00 23.12 23.06 1syo s ALA 344 CO 0.30 -0.40 -0.14 0.00 0.00 0.00 0.00 175.76 175.52 1syo n ALA 345 N 0.77 1.37 -4.01 0.00 0.00 0.31 -4.74 120.51 114.20 1syo n ALA 345 Ca -0.19 -1.04 -0.31 0.00 0.00 0.00 0.00 53.44 51.89 1syo n ALA 345 Cb 0.58 -0.18 -0.16 0.00 0.00 0.00 0.00 19.45 19.69 1syo n ALA 345 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1syo s VAL 346 N -2.52 1.78 -0.10 0.00 1.01 -0.97 -0.66 120.40 118.93 1syo s VAL 346 Ca -0.32 -1.20 0.01 0.00 0.00 0.00 0.00 61.98 60.47 1syo s VAL 346 Cb 0.09 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 1syo s VAL 346 CO 0.63 0.10 -0.12 0.00 0.00 0.00 0.00 175.10 175.71 1syo s GLN 348 N -0.10 3.50 -0.09 0.00 0.74 0.22 -1.35 119.66 122.59 1syo s GLN 348 Ca -0.01 -0.61 0.04 0.00 0.05 0.00 0.00 55.36 54.82 1syo s GLN 348 Cb -0.14 -2.79 -0.01 0.00 1.10 0.00 0.00 33.01 31.17 1syo s GLN 348 CO 0.03 0.17 -0.21 0.08 -0.55 0.00 0.00 175.29 174.82 1syo s VAL 349 N 0.51 2.41 -0.04 1.34 1.01 -0.71 0.28 120.40 125.20 1syo s VAL 349 Ca -0.06 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.71 1syo s VAL 349 Cb -0.15 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1syo s VAL 349 CO 0.03 0.56 1.38 -0.75 0.00 0.00 0.00 175.10 176.32 1syo s LYS 350 N 0.09 4.27 0.50 2.72 2.20 -0.34 -1.23 119.74 127.96 1syo s LYS 350 Ca -0.09 1.90 0.23 0.00 -0.36 0.00 0.00 55.97 57.65 1syo s LYS 350 Cb -0.15 -3.65 1.34 0.00 -1.51 0.00 0.00 37.83 33.86 1syo s LYS 350 CO 0.06 -0.61 2.06 0.87 -0.36 0.00 0.00 175.35 177.37 1syo h LYS 351 N 8.05 0.00 -0.66 4.03 1.57 -0.96 -1.94 116.57 126.65 1syo h LYS 351 Ca -0.35 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.14 1syo h LYS 351 Cb 1.16 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.30 1syo h LYS 351 CO 0.92 0.13 0.26 0.00 -0.57 0.00 0.00 179.45 180.19 1syo n ALA 352 N -2.36 4.67 -2.71 3.86 0.00 -1.26 -4.72 120.51 118.00 1syo n ALA 352 Ca -0.02 -2.77 -0.01 0.00 0.00 0.00 0.00 53.44 50.64 1syo n ALA 352 Cb 0.23 -1.10 0.02 0.00 0.00 0.00 0.00 19.45 18.59 1syo n ALA 352 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1syo s ASP 353 N -1.67 -0.28 0.00 0.00 2.15 -0.73 -5.01 116.67 111.13 1syo s ASP 353 Ca 0.51 -0.24 0.00 0.00 0.43 0.00 0.00 52.55 53.25 1syo s ASP 353 Cb 0.43 0.37 0.00 0.00 -0.30 0.00 0.00 42.92 43.42 1syo s ASP 353 CO 0.08 -0.02 0.51 -1.54 -0.17 0.00 0.00 175.17 174.03 1syo n SER 354 N 3.11 0.00 -0.06 -0.34 3.41 -1.22 -1.26 113.62 117.26 1syo n SER 354 Ca 0.09 0.12 -0.03 0.00 -0.26 0.00 0.00 58.87 58.79 1syo n SER 354 Cb 0.64 -0.12 -0.15 0.00 -0.26 0.00 0.00 64.21 64.32 1syo n SER 354 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1syo n THR 355 N -1.01 0.86 -2.61 6.66 -2.24 -1.26 -4.82 114.28 109.86 1syo n THR 355 Ca 0.00 -0.69 -0.42 0.00 -2.27 0.00 0.00 64.05 60.68 1syo n THR 355 Cb 0.06 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 67.93 1syo n THR 355 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1syo s GLN 356 N -2.77 3.31 0.03 -0.78 0.74 -0.39 -4.98 119.66 114.83 1syo s GLN 356 Ca -0.09 -0.11 0.08 0.00 0.05 0.00 0.00 55.36 55.29 1syo s GLN 356 Cb 0.08 -4.11 -0.03 0.00 1.10 0.00 0.00 33.01 30.05 1syo s GLN 356 CO 0.79 -1.90 -0.22 0.08 -0.55 0.00 0.00 175.29 173.49 1syo s VAL 357 N 5.18 2.47 -0.01 1.34 1.01 -1.26 -1.20 120.40 127.93 1syo s VAL 357 Ca 0.37 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1syo s VAL 357 Cb -0.09 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.32 1syo s VAL 357 CO 0.19 0.40 0.00 -0.54 0.00 0.00 0.00 175.10 175.16 1syo s LYS 358 N -1.19 0.11 -0.40 2.72 -0.14 0.14 -4.96 119.74 116.03 1syo s LYS 358 Ca 0.13 0.06 -0.25 0.00 -1.36 0.00 0.00 55.97 54.55 1syo s LYS 358 Cb -0.10 -0.25 0.02 0.00 -1.68 0.00 0.00 37.83 35.81 1syo s LYS 358 CO 0.03 -0.08 0.87 0.08 -0.76 0.00 0.00 175.35 175.49 1syo s VAL 359 N 0.61 4.60 -0.29 3.17 1.01 -1.26 0.73 120.40 128.96 1syo s VAL 359 Ca -0.05 0.91 0.15 0.00 0.00 0.00 0.00 61.98 62.99 1syo s VAL 359 Cb -0.08 -4.33 0.77 0.00 0.00 0.00 0.00 36.38 32.75 1syo s VAL 359 CO -0.01 -0.61 1.70 0.00 0.00 0.00 0.00 175.10 176.17 1syo n ALA 360 N 6.78 3.71 0.00 5.51 0.00 0.21 -0.27 120.51 136.45 1syo n ALA 360 Ca 0.05 -1.97 0.00 0.00 0.00 0.00 0.00 53.44 51.52 1syo n ALA 360 Cb 0.48 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1syo n ALA 360 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1syo n GLY 361 N 0.48 1.78 3.87 0.00 0.00 -1.17 -2.02 105.19 108.12 1syo n GLY 361 Ca 0.27 0.38 -0.36 0.00 0.00 0.00 0.00 46.02 46.30 1syo n GLY 361 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1syo s ARG 362 N 0.00 3.69 0.55 1.61 0.52 -0.01 0.11 118.95 125.43 1syo s ARG 362 Ca 0.00 0.11 0.29 0.00 -0.52 0.00 0.00 55.73 55.61 1syo s ARG 362 Cb 0.00 -3.12 1.63 0.00 0.52 0.00 0.00 34.95 33.98 1syo s ARG 362 CO 0.00 0.67 2.15 -1.00 0.02 0.00 0.00 175.30 177.14 1syo h PRO 363 N 4.31 0.00 0.00 3.54 0.13 -1.86 -1.97 132.00 136.15 1syo h PRO 363 Ca -0.51 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 1syo h PRO 363 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1syo h PRO 363 CO 0.63 0.07 -0.18 1.96 -0.23 0.00 0.00 178.00 180.26 1syo h GLN 364 N 0.00 0.00 -2.69 0.86 7.50 -1.94 -3.34 115.11 115.50 1syo h GLN 364 Ca -0.00 0.00 -0.75 0.00 0.50 0.00 0.00 58.65 58.40 1syo h GLN 364 Cb 0.20 0.00 -0.32 0.00 0.05 0.00 0.00 27.48 27.41 1syo h GLN 364 CO 0.01 0.18 0.40 0.09 -1.50 0.00 0.00 178.83 178.01 1syo n ASN 365 N -3.15 5.71 -4.39 1.46 5.03 -0.74 -5.01 115.26 114.16 1syo n ASN 365 Ca 0.03 -3.44 -0.30 0.00 0.87 0.00 0.00 54.58 51.75 1syo n ASN 365 Cb 0.58 -1.10 -0.13 0.00 -1.02 0.00 0.00 39.78 38.11 1syo n ASN 365 CO 0.00 0.00 0.00 -1.48 -1.83 0.00 0.00 177.26 173.95 1syo s LEU 366 N -2.76 2.35 -0.04 3.41 0.05 -1.26 -0.36 118.68 120.07 1syo s LEU 366 Ca 0.34 -0.63 -0.02 0.00 0.05 0.00 0.00 54.13 53.87 1syo s LEU 366 Cb 0.08 -1.32 0.03 0.00 -2.05 0.00 0.00 46.19 42.93 1syo s LEU 366 CO 0.07 0.22 0.05 -0.89 -0.55 0.00 0.00 176.35 175.25 1syo s THR 367 N -0.96 -0.02 -0.32 5.48 2.01 0.14 -4.58 115.64 117.39 1syo s THR 367 Ca 0.14 0.36 -0.11 0.00 0.31 0.00 0.00 61.69 62.39 1syo s THR 367 Cb -0.10 -0.21 -0.01 0.00 0.01 0.00 0.00 72.50 72.18 1syo s THR 367 CO 0.05 0.19 0.18 -0.22 -0.69 0.00 0.00 174.62 174.13 1syo s LEU 368 N 2.04 4.23 0.04 4.42 2.96 -0.42 0.49 118.68 132.45 1syo s LEU 368 Ca 0.04 -0.46 0.08 0.00 -0.22 0.00 0.00 54.13 53.57 1syo s LEU 368 Cb -0.12 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.49 1syo s LEU 368 CO -0.03 -0.20 -0.22 -0.60 -1.32 0.00 0.00 176.35 173.98 1syo s ARG 369 N 1.66 1.51 -0.07 1.98 3.52 0.70 -1.18 118.95 127.07 1syo s ARG 369 Ca 0.05 -0.96 -0.02 0.00 -0.13 0.00 0.00 55.73 54.67 1syo s ARG 369 Cb -0.17 -1.62 0.03 0.00 -1.56 0.00 0.00 34.95 31.63 1syo s ARG 369 CO 0.08 0.42 0.03 -0.47 -0.81 0.00 0.00 175.30 174.55 1syo s TYR 370 N -0.78 0.43 -0.23 5.12 5.04 -0.47 -0.41 117.35 126.06 1syo s TYR 370 Ca 0.08 -0.05 -0.12 0.00 -2.44 0.00 0.00 57.07 54.54 1syo s TYR 370 Cb -0.09 -0.69 0.08 0.00 0.35 0.00 0.00 41.96 41.61 1syo s TYR 370 CO 0.02 -0.30 0.55 0.45 -1.34 0.00 0.00 175.55 174.93 1syo s SER 371 N 2.05 -0.74 -1.36 4.32 0.15 -0.78 -4.65 113.70 112.70 1syo s SER 371 Ca 0.05 1.23 -0.07 0.00 0.70 0.00 0.00 55.95 57.86 1syo s SER 371 Cb -0.13 1.21 0.02 0.00 -1.71 0.00 0.00 66.02 65.42 1syo s SER 371 CO -0.05 -0.22 1.02 0.47 1.20 0.00 0.00 173.24 175.67 1syo n ASP 372 N 4.48 -4.25 0.00 5.45 10.43 -1.26 -2.27 116.55 129.13 1syo n ASP 372 Ca -0.20 -0.66 0.00 0.00 2.57 0.00 0.00 54.79 56.50 1syo n ASP 372 Cb 0.56 -4.62 0.00 0.00 1.84 0.00 0.00 41.12 38.90 1syo n ASP 372 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1syo n GLY 373 N -1.68 2.73 3.67 0.44 0.00 -1.22 -1.88 105.19 107.25 1syo n GLY 373 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1syo n GLY 373 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1syo s ASP 374 N -3.08 5.77 -0.27 1.61 1.01 -0.96 -5.03 116.67 115.71 1syo s ASP 374 Ca 0.00 0.13 -0.09 0.00 0.71 0.00 0.00 52.55 53.31 1syo s ASP 374 Cb 0.00 -1.98 -0.03 0.00 1.01 0.00 0.00 42.92 41.93 1syo s ASP 374 CO 0.00 0.19 0.11 -0.22 0.21 0.00 0.00 175.17 175.47 1syo s LEU 375 N 0.25 3.71 -0.03 1.23 2.96 -1.26 -1.87 118.68 123.68 1syo s LEU 375 Ca 0.05 -0.26 0.06 0.00 -0.22 0.00 0.00 54.13 53.76 1syo s LEU 375 Cb -0.12 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.58 1syo s LEU 375 CO -0.00 -0.08 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.85 1syo s THR 376 N 1.64 1.72 -0.22 3.68 2.01 0.45 -0.75 115.64 124.17 1syo s THR 376 Ca 0.06 -0.91 -0.02 0.00 0.31 0.00 0.00 61.69 61.13 1syo s THR 376 Cb -0.16 -1.44 0.01 0.00 0.01 0.00 0.00 72.50 70.92 1syo s THR 376 CO 0.06 0.49 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.16 1syo s LEU 377 N -0.33 2.75 -0.07 4.42 2.96 -0.80 -0.21 118.68 127.40 1syo s LEU 377 Ca 0.03 -0.61 0.02 0.00 -0.22 0.00 0.00 54.13 53.35 1syo s LEU 377 Cb -0.10 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 1syo s LEU 377 CO 0.01 -0.05 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.24 1syo s ILE 378 N 1.38 3.23 -0.08 6.68 1.01 0.18 -0.63 121.20 132.97 1syo s ILE 378 Ca 0.04 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.07 1syo s ILE 378 Cb -0.15 -2.30 0.01 0.00 0.01 0.00 0.00 42.46 40.04 1syo s ILE 378 CO -0.07 0.58 -0.16 -0.31 0.00 0.00 0.00 174.94 174.98 1syo s TYR 379 N -0.52 1.83 0.00 3.97 1.51 -0.54 0.26 117.35 123.86 1syo s TYR 379 Ca 0.07 -0.71 0.00 0.00 -1.01 0.00 0.00 57.07 55.42 1syo s TYR 379 Cb -0.12 -1.28 0.00 0.00 -0.11 0.00 0.00 41.96 40.45 1syo s TYR 379 CO 0.02 -0.33 0.00 1.97 -1.11 0.00 0.00 175.55 176.10 1syo n PHE 380 N 3.72 0.00 -2.53 2.71 1.16 0.51 -0.70 117.46 122.34 1syo n PHE 380 Ca -0.22 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.21 1syo n PHE 380 Cb 0.52 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.40 1syo n PHE 380 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1syo n GLY 381 N 1.44 -0.24 3.79 4.97 0.00 -1.23 -0.83 105.19 113.09 1syo n GLY 381 Ca 0.00 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1syo n GLY 381 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1syo s GLY 382 N -2.53 1.69 0.60 -0.02 0.00 0.18 -4.50 107.32 102.75 1syo s GLY 382 Ca 0.10 -1.08 -0.19 0.00 0.00 0.00 0.00 44.72 43.55 1syo s GLY 382 CO 0.13 -0.27 1.25 -0.54 0.00 0.00 0.00 173.10 173.67 1syo s GLU 383 N -5.68 2.88 0.30 2.90 2.02 0.63 -3.07 118.70 118.69 1syo s GLU 383 Ca 0.72 1.95 -0.29 0.00 0.02 0.00 0.00 54.97 57.38 1syo s GLU 383 Cb -0.06 -1.96 -0.10 0.00 0.10 0.00 0.00 34.13 32.11 1syo s GLU 383 CO 0.54 -1.31 1.13 -1.21 0.02 0.00 0.00 175.26 174.44 1syo s GLU 384 N -3.27 4.53 0.11 1.61 2.02 -1.26 -0.05 118.70 122.38 1syo s GLU 384 Ca 0.78 1.86 0.01 0.00 0.02 0.00 0.00 54.97 57.64 1syo s GLU 384 Cb -0.34 -3.10 -0.04 0.00 0.10 0.00 0.00 34.13 30.76 1syo s GLU 384 CO 0.37 0.09 0.26 0.00 0.02 0.00 0.00 175.26 176.00 1syo n SER 386 N -0.19 0.18 0.18 0.00 3.41 -1.26 0.28 113.62 116.22 1syo n SER 386 Ca -0.06 1.21 0.05 0.00 -0.26 0.00 0.00 58.87 59.81 1syo n SER 386 Cb 0.53 -0.59 0.50 0.00 -0.26 0.00 0.00 64.21 64.38 1syo n SER 386 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1syo h SER 387 N 0.00 0.11 0.00 4.04 4.64 -1.94 -3.42 113.55 116.98 1syo h SER 387 Ca 0.77 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 62.07 1syo h SER 387 Cb 2.48 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 64.54 1syo h SER 387 CO -0.41 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.37 1syo n GLY 388 N -1.17 1.60 3.65 -0.77 0.00 0.78 -0.51 105.19 108.77 1syo n GLY 388 Ca -0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 1syo n GLY 388 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1syo n PHE 389 N 0.00 2.33 -2.27 1.61 7.35 -1.24 -4.45 117.46 120.79 1syo n PHE 389 Ca 0.00 -0.21 -0.42 0.00 -0.76 0.00 0.00 57.45 56.06 1syo n PHE 389 Cb 0.00 -2.74 -0.03 0.00 0.35 0.00 0.00 39.48 37.06 1syo n PHE 389 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1syo s GLN 390 N 4.78 4.30 0.55 -4.13 -0.21 -1.26 -1.69 119.66 121.99 1syo s GLN 390 Ca 0.93 1.91 -0.18 0.00 0.02 0.00 0.00 55.36 58.04 1syo s GLN 390 Cb -0.50 -3.57 -0.10 0.00 1.00 0.00 0.00 33.01 29.84 1syo s GLN 390 CO 0.44 -0.55 0.42 0.54 -2.12 0.00 0.00 175.29 174.02 1syo n ARG 391 N 5.33 0.43 -3.77 2.91 1.74 0.92 -4.19 116.66 120.03 1syo n ARG 391 Ca 0.13 0.17 -0.13 0.00 -0.77 0.00 0.00 57.85 57.25 1syo n ARG 391 Cb 0.44 -1.57 -0.10 0.00 -1.02 0.00 0.00 32.46 30.21 1syo n ARG 391 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1syo s MET 392 N -1.87 0.52 -0.04 5.56 -2.45 -0.97 0.51 119.30 120.56 1syo s MET 392 Ca 0.66 0.11 0.05 0.00 -1.25 0.00 0.00 55.69 55.27 1syo s MET 392 Cb -0.47 0.24 -0.01 0.00 1.25 0.00 0.00 34.83 35.85 1syo s MET 392 CO 0.56 -0.11 -0.20 -1.12 1.05 0.00 0.00 175.02 175.20 1syo s SER 393 N -0.61 2.51 -0.17 1.11 0.01 0.13 -0.18 113.70 116.50 1syo s SER 393 Ca -0.07 -0.41 0.01 0.00 1.31 0.00 0.00 55.95 56.79 1syo s SER 393 Cb -0.04 -0.61 0.02 0.00 0.21 0.00 0.00 66.02 65.60 1syo s SER 393 CO 0.02 0.20 -0.19 0.68 0.41 0.00 0.00 173.24 174.37 1syo s VAL 394 N -0.14 1.97 -0.46 3.43 -7.23 0.42 -1.47 120.40 116.94 1syo s VAL 394 Ca -0.01 -0.89 -0.16 0.00 -1.81 0.00 0.00 61.98 59.11 1syo s VAL 394 Cb -0.11 -1.79 0.05 0.00 0.56 0.00 0.00 36.38 35.08 1syo s VAL 394 CO 0.02 0.53 0.43 -0.63 -0.31 0.00 0.00 175.10 175.13 1syo s ILE 395 N 1.30 5.14 -0.50 -0.62 1.01 0.20 -1.50 121.20 126.23 1syo s ILE 395 Ca 0.04 -0.73 -0.29 0.00 0.00 0.00 0.00 60.65 59.67 1syo s ILE 395 Cb -0.13 -4.10 0.03 0.00 0.01 0.00 0.00 42.46 38.27 1syo s ILE 395 CO -0.12 -0.54 1.14 0.20 0.00 0.00 0.00 174.94 175.62 1syo s ASN 396 N 2.28 6.59 -0.09 3.58 0.01 0.19 -1.91 114.94 125.59 1syo s ASN 396 Ca 0.08 0.37 -0.18 0.00 -0.71 0.00 0.00 52.86 52.42 1syo s ASN 396 Cb -0.21 -2.55 -0.05 0.00 0.41 0.00 0.00 41.25 38.86 1syo s ASN 396 CO 0.10 -1.30 0.49 -0.36 -1.51 0.00 0.00 177.10 174.52 1syo s PHE 397 N 4.53 3.57 0.02 2.20 0.40 0.07 -0.78 117.98 128.00 1syo s PHE 397 Ca 0.46 0.96 0.07 0.00 -0.60 0.00 0.00 56.93 57.82 1syo s PHE 397 Cb -0.07 -2.53 -0.02 0.00 0.51 0.00 0.00 43.02 40.90 1syo s PHE 397 CO 0.30 0.25 -0.21 -1.21 0.70 0.00 0.00 175.22 175.05 1syo s GLU 398 N 0.30 1.52 -0.00 0.44 8.01 -1.12 -4.00 118.70 123.85 1syo s GLU 398 Ca 0.27 -0.89 -0.30 0.00 0.01 0.00 0.00 54.97 54.06 1syo s GLU 398 Cb -0.16 -1.58 -0.04 0.00 -4.31 0.00 0.00 34.13 28.04 1syo s GLU 398 CO 0.12 0.41 1.17 0.00 0.01 0.00 0.00 175.26 176.97 1syo s ASN 400 N 1.26 -0.98 0.32 0.00 2.47 -0.38 -4.86 114.94 112.76 1syo s ASN 400 Ca 0.56 -0.46 0.02 0.00 0.42 0.00 0.00 52.86 53.41 1syo s ASN 400 Cb -0.26 1.71 0.60 0.00 -1.45 0.00 0.00 41.25 41.84 1syo s ASN 400 CO 0.25 -0.25 1.91 1.56 -3.72 0.00 0.00 177.10 176.85 1syo h GLN 401 N 7.54 0.91 -3.60 0.43 1.08 -1.88 -2.72 115.11 116.88 1syo h GLN 401 Ca 0.01 -0.06 -0.78 0.00 -1.45 0.00 0.00 58.65 56.37 1syo h GLN 401 Cb 1.16 -0.21 -0.29 0.00 -0.05 0.00 0.00 27.48 28.10 1syo h GLN 401 CO 0.15 0.61 0.29 0.95 -0.95 0.00 0.00 178.83 179.88 1syo s THR 402 N -5.84 5.68 0.17 -0.54 -4.23 -1.26 -4.65 115.64 104.97 1syo s THR 402 Ca -0.11 -3.26 0.07 0.00 -1.18 0.00 0.00 61.69 57.21 1syo s THR 402 Cb 0.20 -4.45 -0.04 0.00 1.34 0.00 0.00 72.50 69.55 1syo s THR 402 CO 0.79 -1.13 -0.16 0.00 -0.54 0.00 0.00 174.62 173.58 1syo s ALA 403 N -0.94 1.88 1.08 3.99 0.00 -1.25 -5.06 121.76 121.47 1syo s ALA 403 Ca 0.27 -1.51 -0.16 0.00 0.00 0.00 0.00 51.96 50.56 1syo s ALA 403 Cb -0.10 -0.12 0.17 0.00 0.00 0.00 0.00 23.12 23.07 1syo s ALA 403 CO -0.09 0.13 0.26 0.41 0.00 0.00 0.00 175.76 176.48 1syo n GLY 404 N 0.08 -2.63 3.39 0.00 0.00 -1.26 -2.12 105.19 102.64 1syo n GLY 404 Ca -0.12 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 44.86 1syo n GLY 404 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1syo n ASN 405 N -1.76 -6.43 -4.33 1.61 3.02 -1.26 -1.47 115.26 104.64 1syo n ASN 405 Ca 0.05 -0.60 -0.37 0.00 -0.03 0.00 0.00 54.58 53.63 1syo n ASN 405 Cb 0.46 -4.17 -0.05 0.00 -0.61 0.00 0.00 39.78 35.40 1syo n ASN 405 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1syo n ASN 406 N -2.44 -2.21 0.00 6.41 3.02 -1.26 -0.22 115.26 118.56 1syo n ASN 406 Ca -0.09 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.34 1syo n ASN 406 Cb 0.58 -2.28 0.00 0.00 -0.61 0.00 0.00 39.78 37.47 1syo n ASN 406 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1syo n GLY 407 N -1.42 2.86 0.20 7.41 0.00 -0.90 -4.96 105.19 108.37 1syo n GLY 407 Ca 0.03 -0.72 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 1syo n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1syo n ARG 408 N 0.00 -0.21 0.00 1.61 1.74 0.69 -3.46 116.66 117.03 1syo n ARG 408 Ca 0.00 0.88 0.00 0.00 -0.77 0.00 0.00 57.85 57.96 1syo n ARG 408 Cb 0.00 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1syo n ARG 408 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1syo n GLY 409 N -1.12 -1.62 3.57 -0.13 0.00 -0.54 -4.26 105.19 101.09 1syo n GLY 409 Ca 0.01 -1.85 -0.14 0.00 0.00 0.00 0.00 46.02 44.04 1syo n GLY 409 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1syo s ALA 410 N -1.80 -1.84 0.43 4.61 0.00 -1.26 -4.82 121.76 117.08 1syo s ALA 410 Ca 0.00 1.59 -0.23 0.00 0.00 0.00 0.00 51.96 53.32 1syo s ALA 410 Cb 0.00 -0.59 -0.08 0.00 0.00 0.00 0.00 23.12 22.45 1syo s ALA 410 CO 0.00 -0.33 1.12 -2.14 0.00 0.00 0.00 175.76 174.41 1syo s PRO 411 N -0.71 3.92 -0.25 0.00 0.02 -1.26 -4.42 135.00 132.31 1syo s PRO 411 Ca -0.05 1.69 -0.00 0.00 0.02 0.00 0.00 61.00 62.65 1syo s PRO 411 Cb -0.02 -2.47 0.07 0.00 0.02 0.00 0.00 34.50 32.11 1syo s PRO 411 CO 0.04 -0.39 0.02 0.08 -0.33 0.00 0.00 177.00 176.42 1syo s VAL 412 N -1.58 1.11 -0.19 3.83 1.01 0.05 -4.59 120.40 120.04 1syo s VAL 412 Ca 0.61 -1.15 -0.32 0.00 0.00 0.00 0.00 61.98 61.12 1syo s VAL 412 Cb -0.26 -1.60 -0.09 0.00 0.00 0.00 0.00 36.38 34.43 1syo s VAL 412 CO 0.32 -0.32 2.10 0.33 0.00 0.00 0.00 175.10 177.54 1syo n PHE 413 N 4.80 2.03 -0.55 5.22 7.35 -1.26 -1.89 117.46 133.15 1syo n PHE 413 Ca -0.07 -0.02 0.08 0.00 -0.76 0.00 0.00 57.45 56.67 1syo n PHE 413 Cb 0.44 -2.67 0.25 0.00 0.35 0.00 0.00 39.48 37.86 1syo n PHE 413 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1syo n THR 414 N 6.71 1.62 0.00 -2.13 -2.24 0.46 -4.97 114.28 113.74 1syo n THR 414 Ca 0.30 -1.30 0.00 0.00 -2.27 0.00 0.00 64.05 60.77 1syo n THR 414 Cb 0.35 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1syo n THR 414 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1syo n GLY 415 N 0.47 4.10 3.32 3.38 0.00 -1.20 -4.94 105.19 110.33 1syo n GLY 415 Ca 0.19 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 1syo n GLY 415 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1syo s GLU 416 N -3.39 2.08 -0.36 1.61 2.12 -1.26 -0.45 118.70 119.04 1syo s GLU 416 Ca 0.00 -0.95 0.00 0.00 0.36 0.00 0.00 54.97 54.38 1syo s GLU 416 Cb 0.00 -2.04 0.13 0.00 0.26 0.00 0.00 34.13 32.48 1syo s GLU 416 CO 0.00 0.56 0.19 0.08 -0.54 0.00 0.00 175.26 175.55 1syo s VAL 417 N -0.63 0.59 -1.05 3.70 1.01 -0.36 -4.93 120.40 118.72 1syo s VAL 417 Ca 0.10 -1.81 -0.13 0.00 0.00 0.00 0.00 61.98 60.14 1syo s VAL 417 Cb -0.10 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 1syo s VAL 417 CO -0.01 -0.89 0.81 0.47 0.00 0.00 0.00 175.10 175.49 1syo n ASP 418 N 4.15 -5.96 -1.50 3.32 8.00 -1.26 -3.26 116.55 120.04 1syo n ASP 418 Ca 0.07 -0.83 -0.16 0.00 0.71 0.00 0.00 54.79 54.59 1syo n ASP 418 Cb 0.37 -4.01 -0.04 0.00 -0.02 0.00 0.00 41.12 37.43 1syo n ASP 418 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1syo s THR 420 N -2.68 1.69 -0.19 0.00 2.01 -1.20 -2.29 115.64 112.97 1syo s THR 420 Ca 0.00 -0.71 -0.06 0.00 0.31 0.00 0.00 61.69 61.22 1syo s THR 420 Cb 0.00 -1.56 -0.03 0.00 0.01 0.00 0.00 72.50 70.92 1syo s THR 420 CO 0.00 0.48 0.04 -0.31 -0.69 0.00 0.00 174.62 174.14 1syo s TYR 421 N 1.36 3.15 -0.15 4.92 1.51 0.74 -1.23 117.35 127.66 1syo s TYR 421 Ca 0.03 -0.14 -0.08 0.00 -1.01 0.00 0.00 57.07 55.87 1syo s TYR 421 Cb -0.13 -2.09 -0.04 0.00 -0.11 0.00 0.00 41.96 39.59 1syo s TYR 421 CO -0.10 -0.02 0.13 -0.06 -1.11 0.00 0.00 175.55 174.40 1syo s PHE 422 N 0.67 3.51 0.13 2.71 0.08 0.40 -0.43 117.98 125.04 1syo s PHE 422 Ca 0.02 0.43 0.03 0.00 0.12 0.00 0.00 56.93 57.53 1syo s PHE 422 Cb -0.14 -2.02 -0.04 0.00 -0.57 0.00 0.00 43.02 40.25 1syo s PHE 422 CO 0.02 0.55 -0.06 -0.06 -0.10 0.00 0.00 175.22 175.57 1syo s PHE 423 N -0.48 1.10 -0.01 0.36 0.40 -0.56 -0.41 117.98 118.38 1syo s PHE 423 Ca 0.12 -0.89 0.07 0.00 -0.60 0.00 0.00 56.93 55.64 1syo s PHE 423 Cb -0.12 -0.60 -0.02 0.00 0.51 0.00 0.00 43.02 42.79 1syo s PHE 423 CO 0.02 -0.08 -0.23 0.99 0.70 0.00 0.00 175.22 176.61 1syo s THR 424 N -3.53 1.84 -0.33 0.64 2.01 -0.79 -0.64 115.64 114.83 1syo s THR 424 Ca 0.16 -1.01 -0.01 0.00 0.31 0.00 0.00 61.69 61.14 1syo s THR 424 Cb 0.05 -1.53 0.13 0.00 0.01 0.00 0.00 72.50 71.16 1syo s THR 424 CO -0.01 0.50 0.20 0.86 -0.69 0.00 0.00 174.62 175.48 1syo s TRP 425 N -0.56 0.52 -0.21 4.92 -0.11 0.04 -0.77 118.94 122.78 1syo s TRP 425 Ca 0.09 -1.35 -0.29 0.00 1.22 0.00 0.00 56.10 55.77 1syo s TRP 425 Cb -0.09 -0.86 0.00 0.00 -1.50 0.00 0.00 33.47 31.02 1syo s TRP 425 CO -0.01 -0.84 1.13 -0.51 -4.62 0.00 0.00 176.95 172.11 1syo s ASP 426 N 1.39 7.03 0.19 5.86 1.11 -1.26 -2.79 116.67 128.20 1syo s ASP 426 Ca 0.15 1.50 -0.14 0.00 0.18 0.00 0.00 52.55 54.24 1syo s ASP 426 Cb -0.21 -2.54 0.01 0.00 1.07 0.00 0.00 42.92 41.26 1syo s ASP 426 CO -0.10 -0.71 0.44 0.28 1.18 0.00 0.00 175.17 176.26 1syo s THR 427 N 3.34 0.04 -0.13 -1.27 -1.32 -0.96 -4.29 115.64 111.06 1syo s THR 427 Ca 0.49 -1.01 0.14 0.00 -1.21 0.00 0.00 61.69 60.10 1syo s THR 427 Cb -0.18 -1.69 0.02 0.00 -1.51 0.00 0.00 72.50 69.15 1syo s THR 427 CO 0.10 -0.18 1.40 0.07 -2.21 0.00 0.00 174.62 173.80 1syo h LYS 428 N 2.32 0.00 0.00 7.08 2.10 -1.51 -0.99 116.57 125.57 1syo h LYS 428 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 1syo h LYS 428 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1syo h LYS 428 CO 0.41 0.55 0.00 0.66 -2.00 0.00 0.00 179.45 179.07 1syo n TYR 429 N -3.22 0.18 -0.18 0.07 0.53 -1.26 -1.48 117.16 111.80 1syo n TYR 429 Ca 0.01 0.08 0.08 0.00 -1.02 0.00 0.00 57.90 57.05 1syo n TYR 429 Cb 0.76 -0.63 0.29 0.00 -1.03 0.00 0.00 39.34 38.74 1syo n TYR 429 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1syo n ALA 430 N -1.56 2.89 -2.59 -0.72 0.00 -1.17 -4.68 120.51 112.67 1syo n ALA 430 Ca 0.02 -1.26 -0.43 0.00 0.00 0.00 0.00 53.44 51.77 1syo n ALA 430 Cb 0.14 -1.01 -0.07 0.00 0.00 0.00 0.00 19.45 18.50 1syo n ALA 430 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50