#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tpo s VAL 17 N 0.00 5.16 0.00 1.39 1.01 0.36 -4.00 120.40 124.33 1tpo s VAL 17 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1tpo s VAL 17 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1tpo s VAL 17 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1tpo n GLY 18 N 2.93 0.62 0.00 4.51 0.00 -1.25 -1.86 105.19 110.14 1tpo n GLY 18 Ca -0.18 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1tpo n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tpo n GLY 19 N -2.73 4.18 3.18 -0.02 0.00 -1.26 -4.83 105.19 103.70 1tpo n GLY 19 Ca 0.00 -1.93 -0.11 0.00 0.00 0.00 0.00 46.02 43.98 1tpo n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1tpo s TYR 20 N 2.04 0.93 -0.37 1.61 -0.85 -0.35 -4.93 117.35 115.43 1tpo s TYR 20 Ca 0.00 -1.03 -0.29 0.00 -0.52 0.00 0.00 57.07 55.23 1tpo s TYR 20 Cb 0.00 -0.55 0.01 0.00 0.38 0.00 0.00 41.96 41.81 1tpo s TYR 20 CO 0.00 -0.27 1.26 0.99 -1.52 0.00 0.00 175.55 176.01 1tpo s THR 21 N -3.75 4.15 0.19 -3.49 2.01 -1.26 0.41 115.64 113.89 1tpo s THR 21 Ca 0.17 1.25 -0.15 0.00 0.31 0.00 0.00 61.69 63.27 1tpo s THR 21 Cb 0.06 -4.30 0.16 0.00 0.01 0.00 0.00 72.50 68.43 1tpo s THR 21 CO -0.02 -0.66 1.65 0.00 -0.69 0.00 0.00 174.62 174.90 1tpo n GLY 23 N -1.36 2.60 3.68 0.00 0.00 -1.26 -4.80 105.19 104.04 1tpo n GLY 23 Ca 0.05 -1.57 -0.48 0.00 0.00 0.00 0.00 46.02 44.02 1tpo n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tpo n ALA 24 N 1.29 1.01 -2.48 4.61 0.00 -1.26 -2.23 120.51 121.44 1tpo n ALA 24 Ca 0.00 0.33 -0.21 0.00 0.00 0.00 0.00 53.44 53.56 1tpo n ALA 24 Cb 0.00 -2.46 -0.00 0.00 0.00 0.00 0.00 19.45 16.99 1tpo n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1tpo n ASN 25 N 5.77 -5.91 -0.00 0.00 3.02 -1.26 -4.85 115.26 112.03 1tpo n ASN 25 Ca 0.21 -0.05 0.13 0.00 -0.03 0.00 0.00 54.58 54.84 1tpo n ASN 25 Cb 0.29 -4.90 0.45 0.00 -0.61 0.00 0.00 39.78 35.02 1tpo n ASN 25 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1tpo n THR 26 N -4.06 0.00 -3.40 3.41 -2.24 -0.95 -4.18 114.28 102.86 1tpo n THR 26 Ca -0.23 -0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.28 1tpo n THR 26 Cb 0.68 -0.15 -0.08 0.00 -2.10 0.00 0.00 70.33 68.68 1tpo n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1tpo n VAL 27 N -1.49 2.12 0.32 2.28 0.31 -1.26 -4.99 118.33 115.62 1tpo n VAL 27 Ca 0.06 -5.13 0.13 0.00 -0.01 0.00 0.00 64.34 59.40 1tpo n VAL 27 Cb 0.34 -2.09 0.60 0.00 -0.91 0.00 0.00 33.84 31.77 1tpo n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1tpo h PRO 28 N 4.16 0.00 -0.01 5.55 0.13 -1.77 -2.41 132.00 137.66 1tpo h PRO 28 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1tpo h PRO 28 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1tpo h PRO 28 CO 0.81 0.00 -0.13 2.48 -0.23 0.00 0.00 178.00 180.93 1tpo n TYR 29 N -2.44 0.00 -2.72 1.56 0.18 -1.21 -2.70 117.16 109.84 1tpo n TYR 29 Ca 0.01 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.37 1tpo n TYR 29 Cb 0.19 -0.14 -0.03 0.00 -0.38 0.00 0.00 39.34 38.98 1tpo n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1tpo s GLN 30 N -2.40 4.47 0.34 -3.48 2.00 -0.91 -0.39 119.66 119.29 1tpo s GLN 30 Ca 0.30 1.37 0.09 0.00 -2.00 0.00 0.00 55.36 55.12 1tpo s GLN 30 Cb 0.20 -3.51 -0.05 0.00 0.80 0.00 0.00 33.01 30.46 1tpo s GLN 30 CO 0.46 -0.20 0.07 0.14 -0.50 0.00 0.00 175.29 175.27 1tpo s VAL 31 N 1.57 2.84 -0.07 1.34 -7.23 -0.17 -4.49 120.40 114.19 1tpo s VAL 31 Ca 0.49 -1.85 0.05 0.00 -1.81 0.00 0.00 61.98 58.86 1tpo s VAL 31 Cb -0.19 -2.88 -0.01 0.00 0.56 0.00 0.00 36.38 33.86 1tpo s VAL 31 CO 0.22 -0.20 -0.24 -0.55 -0.31 0.00 0.00 175.10 174.01 1tpo s SER 32 N -3.77 3.13 -0.26 4.85 0.15 -0.36 -2.30 113.70 115.13 1tpo s SER 32 Ca 0.36 -0.52 -0.15 0.00 0.70 0.00 0.00 55.95 56.34 1tpo s SER 32 Cb -0.01 -1.05 -0.04 0.00 -1.71 0.00 0.00 66.02 63.21 1tpo s SER 32 CO 0.21 0.22 0.38 -0.76 1.20 0.00 0.00 173.24 174.49 1tpo s LEU 33 N 0.00 4.05 -0.12 3.45 1.43 -0.30 -0.23 118.68 126.96 1tpo s LEU 33 Ca -0.09 0.31 0.02 0.00 -1.03 0.00 0.00 54.13 53.35 1tpo s LEU 33 Cb -0.15 -2.44 -0.00 0.00 0.03 0.00 0.00 46.19 43.62 1tpo s LEU 33 CO 0.05 -0.18 -0.20 0.21 0.23 0.00 0.00 176.35 176.46 1tpo s ASN 34 N 1.60 3.39 -0.29 2.29 3.84 -0.45 -1.30 114.94 124.01 1tpo s ASN 34 Ca 0.15 -0.50 0.14 0.00 0.21 0.00 0.00 52.86 52.87 1tpo s ASN 34 Cb -0.16 -1.48 0.48 0.00 -0.55 0.00 0.00 41.25 39.54 1tpo s ASN 34 CO 0.10 0.14 1.14 -1.54 -2.79 0.00 0.00 177.10 174.15 1tpo n SER 37 N 3.65 3.29 0.00 -4.21 3.41 -1.26 -0.18 113.62 118.32 1tpo n SER 37 Ca -0.19 -2.95 0.00 0.00 -0.26 0.00 0.00 58.87 55.47 1tpo n SER 37 Cb 0.53 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1tpo n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tpo n GLY 38 N -0.61 0.59 3.56 5.00 0.00 -1.26 -5.00 105.19 107.46 1tpo n GLY 38 Ca 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.20 1tpo n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1tpo s TYR 39 N -2.00 -0.28 0.04 1.61 1.13 -1.26 -5.13 117.35 111.45 1tpo s TYR 39 Ca 0.00 0.30 -0.31 0.00 -1.41 0.00 0.00 57.07 55.65 1tpo s TYR 39 Cb 0.00 0.50 -0.06 0.00 -1.10 0.00 0.00 41.96 41.30 1tpo s TYR 39 CO 0.00 -0.37 1.42 -1.58 -2.51 0.00 0.00 175.55 172.51 1tpo s HIS 40 N -2.23 2.92 0.00 -3.49 5.65 -1.26 -4.19 115.29 112.69 1tpo s HIS 40 Ca 0.04 0.81 0.00 0.00 0.25 0.00 0.00 55.06 56.16 1tpo s HIS 40 Cb -0.01 -3.70 0.00 0.00 -1.18 0.00 0.00 32.58 27.70 1tpo s HIS 40 CO -0.05 -2.56 0.00 1.97 -0.65 0.00 0.00 174.74 173.45 1tpo n PHE 41 N 4.98 0.00 -3.63 3.88 1.16 -0.42 -4.99 117.46 118.43 1tpo n PHE 41 Ca 0.13 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.60 1tpo n PHE 41 Cb 0.43 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.25 1tpo n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1tpo n GLY 43 N -0.20 0.79 3.91 0.00 0.00 0.20 -1.15 105.19 108.75 1tpo n GLY 43 Ca -0.16 -1.94 0.03 0.00 0.00 0.00 0.00 46.02 43.95 1tpo n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tpo s GLY 44 N -2.14 -0.24 -0.06 -0.02 0.00 -0.97 -3.81 107.32 100.08 1tpo s GLY 44 Ca 0.00 0.27 0.02 0.00 0.00 0.00 0.00 44.72 45.01 1tpo s GLY 44 CO 0.00 4.80 -0.10 -0.56 0.00 0.00 0.00 173.10 177.25 1tpo s SER 45 N -3.67 1.50 -0.40 1.64 0.01 -0.44 -1.00 113.70 111.33 1tpo s SER 45 Ca 0.27 -0.24 -0.29 0.00 1.31 0.00 0.00 55.95 57.00 1tpo s SER 45 Cb 0.01 -0.70 0.02 0.00 0.21 0.00 0.00 66.02 65.56 1tpo s SER 45 CO -0.03 0.00 1.23 -0.22 0.41 0.00 0.00 173.24 174.64 1tpo s LEU 46 N 0.76 3.71 -0.01 2.44 2.96 0.48 -0.41 118.68 128.61 1tpo s LEU 46 Ca -0.13 0.79 0.17 0.00 -0.22 0.00 0.00 54.13 54.74 1tpo s LEU 46 Cb -0.15 -3.54 -0.22 0.00 0.50 0.00 0.00 46.19 42.77 1tpo s LEU 46 CO 0.02 -1.21 0.60 2.30 -1.32 0.00 0.00 176.35 176.74 1tpo n ILE 47 N 6.64 0.00 -3.47 6.68 -5.35 -0.76 -0.43 119.36 122.68 1tpo n ILE 47 Ca 0.14 -0.21 -0.02 0.00 -0.27 0.00 0.00 62.75 62.39 1tpo n ILE 47 Cb 0.48 0.67 0.01 0.00 -1.74 0.00 0.00 39.64 39.06 1tpo n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1tpo n ASN 48 N -1.67 -0.72 0.31 7.28 2.04 -1.19 -4.61 115.26 116.71 1tpo n ASN 48 Ca 0.01 -1.44 0.19 0.00 -0.44 0.00 0.00 54.58 52.91 1tpo n ASN 48 Cb 0.34 1.18 1.03 0.00 -2.53 0.00 0.00 39.78 39.80 1tpo n ASN 48 CO 0.00 0.00 0.00 0.77 -0.44 0.00 0.00 177.26 177.59 1tpo h SER 49 N 0.72 0.00 0.00 0.53 4.64 -1.96 -3.03 113.55 114.45 1tpo h SER 49 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1tpo h SER 49 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1tpo h SER 49 CO 0.14 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 176.12 1tpo n GLN 50 N -3.28 0.04 -4.83 4.77 6.02 -1.26 -0.45 117.38 118.39 1tpo n GLN 50 Ca -0.02 -0.62 -0.25 0.00 -0.01 0.00 0.00 57.00 56.09 1tpo n GLN 50 Cb 0.13 -0.89 -0.16 0.00 1.02 0.00 0.00 30.24 30.35 1tpo n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1tpo s TRP 51 N -0.21 1.60 -0.05 1.08 0.52 -1.15 -0.24 118.94 120.50 1tpo s TRP 51 Ca 0.00 -0.35 0.07 0.00 0.02 0.00 0.00 56.10 55.84 1tpo s TRP 51 Cb 0.00 -1.04 -0.01 0.00 -1.15 0.00 0.00 33.47 31.26 1tpo s TRP 51 CO 0.00 -0.07 -0.25 0.08 0.02 0.00 0.00 176.95 176.73 1tpo s VAL 52 N -0.27 2.08 -0.16 4.03 1.01 0.09 -1.82 120.40 125.36 1tpo s VAL 52 Ca 0.04 -1.07 -0.05 0.00 0.00 0.00 0.00 61.98 60.90 1tpo s VAL 52 Cb -0.08 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1tpo s VAL 52 CO 0.00 0.57 0.01 0.54 0.00 0.00 0.00 175.10 176.22 1tpo s VAL 53 N -0.30 4.31 0.03 2.92 0.11 0.45 -1.44 120.40 126.48 1tpo s VAL 53 Ca 0.01 -0.21 0.00 0.00 -2.93 0.00 0.00 61.98 58.85 1tpo s VAL 53 Cb -0.13 -2.90 -0.00 0.00 -1.53 0.00 0.00 36.38 31.82 1tpo s VAL 53 CO 0.02 0.50 0.01 -0.24 -3.33 0.00 0.00 175.10 172.06 1tpo n SER 54 N 3.35 0.51 -4.74 3.54 2.88 0.45 -1.32 113.62 118.28 1tpo n SER 54 Ca -0.17 -1.16 -0.38 0.00 -1.33 0.00 0.00 58.87 55.83 1tpo n SER 54 Cb 0.52 0.10 -0.06 0.00 -0.75 0.00 0.00 64.21 64.02 1tpo n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tpo s ALA 55 N -2.09 3.49 0.45 -1.46 0.00 -1.26 -1.05 121.76 119.85 1tpo s ALA 55 Ca 0.02 -0.13 0.16 0.00 0.00 0.00 0.00 51.96 52.01 1tpo s ALA 55 Cb 0.00 -2.65 1.09 0.00 0.00 0.00 0.00 23.12 21.56 1tpo s ALA 55 CO 0.01 0.08 1.97 0.00 0.00 0.00 0.00 175.76 177.82 1tpo h ALA 56 N 6.28 2.11 0.00 0.00 0.00 -1.71 -1.22 119.26 124.73 1tpo h ALA 56 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1tpo h ALA 56 Cb 1.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1tpo h ALA 56 CO 0.73 -0.27 0.00 -2.39 0.00 0.00 0.00 179.25 177.32 1tpo n HIS 57 N -4.46 0.00 1.22 0.00 1.44 -1.26 -1.39 115.22 110.78 1tpo n HIS 57 Ca 0.11 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.95 1tpo n HIS 57 Cb 0.45 -0.24 0.35 0.00 0.12 0.00 0.00 29.99 30.67 1tpo n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1tpo n TYR 59 N -0.64 1.72 -3.87 0.00 4.19 -0.48 -5.00 117.16 113.08 1tpo n TYR 59 Ca 0.12 0.54 -0.09 0.00 3.31 0.00 0.00 57.90 61.78 1tpo n TYR 59 Cb 0.35 -2.38 -0.07 0.00 0.49 0.00 0.00 39.34 37.73 1tpo n TYR 59 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1tpo s LYS 60 N 0.11 0.85 0.36 2.98 1.02 -1.26 -5.14 119.74 118.65 1tpo s LYS 60 Ca 0.76 -0.97 -0.10 0.00 0.02 0.00 0.00 55.97 55.68 1tpo s LYS 60 Cb -0.81 0.34 -0.06 0.00 -0.52 0.00 0.00 37.83 36.78 1tpo s LYS 60 CO 0.47 -0.27 0.71 0.45 -0.92 0.00 0.00 175.35 175.80 1tpo s SER 61 N -2.87 6.54 -0.43 2.83 0.15 -1.26 -4.40 113.70 114.26 1tpo s SER 61 Ca 0.05 1.05 -0.02 0.00 0.70 0.00 0.00 55.95 57.74 1tpo s SER 61 Cb 0.05 -2.29 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 1tpo s SER 61 CO -0.11 -0.32 0.23 0.61 1.20 0.00 0.00 173.24 174.85 1tpo n GLY 62 N -1.08 0.40 3.74 9.45 0.00 -1.26 -5.00 105.19 111.44 1tpo n GLY 62 Ca 0.02 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.15 1tpo n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tpo s ILE 63 N -2.84 4.53 -0.13 -0.61 1.01 -1.26 -4.60 121.20 117.30 1tpo s ILE 63 Ca 0.11 1.91 -0.03 0.00 0.00 0.00 0.00 60.65 62.64 1tpo s ILE 63 Cb -0.05 -4.25 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 1tpo s ILE 63 CO 0.14 0.36 -0.01 -1.58 0.00 0.00 0.00 174.94 173.85 1tpo s GLN 64 N -0.19 3.46 -0.14 2.79 0.74 0.74 -1.78 119.66 125.28 1tpo s GLN 64 Ca 0.43 -0.46 -0.21 0.00 0.05 0.00 0.00 55.36 55.17 1tpo s GLN 64 Cb -0.23 -2.90 -0.03 0.00 1.10 0.00 0.00 33.01 30.95 1tpo s GLN 64 CO 0.28 0.41 0.60 0.08 -0.55 0.00 0.00 175.29 176.10 1tpo s VAL 65 N -0.07 5.08 -0.31 1.34 1.01 0.77 -1.34 120.40 126.88 1tpo s VAL 65 Ca 0.03 1.17 -0.06 0.00 0.00 0.00 0.00 61.98 63.12 1tpo s VAL 65 Cb -0.13 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.35 1tpo s VAL 65 CO 0.02 0.21 0.07 -0.13 0.00 0.00 0.00 175.10 175.27 1tpo s ARG 66 N 1.27 2.88 0.24 2.72 0.52 0.67 -1.11 118.95 126.15 1tpo s ARG 66 Ca 0.30 -0.99 0.06 0.00 -0.52 0.00 0.00 55.73 54.57 1tpo s ARG 66 Cb -0.16 -3.36 -0.03 0.00 0.52 0.00 0.00 34.95 31.92 1tpo s ARG 66 CO 0.12 -0.52 0.27 -0.51 0.02 0.00 0.00 175.30 174.68 1tpo s LEU 67 N 1.44 4.07 -0.37 2.53 1.43 0.35 -1.23 118.68 126.91 1tpo s LEU 67 Ca 0.01 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1tpo s LEU 67 Cb -0.18 -2.61 0.00 0.00 0.03 0.00 0.00 46.19 43.43 1tpo s LEU 67 CO 0.02 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.16 1tpo n GLY 69 N -1.22 0.61 3.84 -3.19 0.00 -1.26 -1.74 105.19 102.23 1tpo n GLY 69 Ca -0.08 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 1tpo n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tpo s GLU 70 N -1.60 4.09 0.00 1.61 0.41 -1.26 -3.99 118.70 117.96 1tpo s GLU 70 Ca 0.00 0.74 0.00 0.00 -0.41 0.00 0.00 54.97 55.30 1tpo s GLU 70 Cb 0.00 -2.59 0.00 0.00 -1.78 0.00 0.00 34.13 29.76 1tpo s GLU 70 CO 0.00 0.24 0.00 -3.47 -0.49 0.00 0.00 175.26 171.54 1tpo n ASP 71 N 0.02 0.00 -4.49 -0.19 2.03 -1.26 -4.65 116.55 108.01 1tpo n ASP 71 Ca 0.01 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.90 1tpo n ASP 71 Cb 0.52 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.89 1tpo n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1tpo s ASN 72 N -4.65 6.22 0.00 1.67 3.84 -1.26 -3.34 114.94 117.42 1tpo s ASN 72 Ca 0.00 -0.73 0.07 0.00 0.21 0.00 0.00 52.86 52.41 1tpo s ASN 72 Cb 0.00 -2.44 0.36 0.00 -0.55 0.00 0.00 41.25 38.62 1tpo s ASN 72 CO 0.00 -1.42 0.96 2.30 -2.79 0.00 0.00 177.10 176.15 1tpo n ILE 73 N 6.06 0.46 0.39 -5.21 -5.35 -0.51 -2.50 119.36 112.70 1tpo n ILE 73 Ca -0.01 0.11 0.04 0.00 -0.27 0.00 0.00 62.75 62.62 1tpo n ILE 73 Cb 0.46 -1.01 0.00 0.00 -1.74 0.00 0.00 39.64 37.36 1tpo n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1tpo n ASN 74 N -1.14 1.18 -4.12 7.28 3.02 -1.26 -4.97 115.26 115.25 1tpo n ASN 74 Ca 0.04 -1.09 -0.25 0.00 -0.03 0.00 0.00 54.58 53.25 1tpo n ASN 74 Cb 0.04 0.44 -0.16 0.00 -0.61 0.00 0.00 39.78 39.48 1tpo n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1tpo s VAL 75 N -1.23 1.35 -0.46 2.41 1.01 -1.04 -5.11 120.40 117.33 1tpo s VAL 75 Ca 0.08 -0.68 -0.25 0.00 0.00 0.00 0.00 61.98 61.12 1tpo s VAL 75 Cb 0.07 -1.16 0.03 0.00 0.00 0.00 0.00 36.38 35.32 1tpo s VAL 75 CO 0.22 0.39 0.91 -0.69 0.00 0.00 0.00 175.10 175.93 1tpo s VAL 76 N -0.01 4.49 -0.97 2.92 1.01 -1.26 -4.69 120.40 121.89 1tpo s VAL 76 Ca -0.02 0.73 0.11 0.00 0.00 0.00 0.00 61.98 62.79 1tpo s VAL 76 Cb -0.10 -4.43 -0.01 0.00 0.00 0.00 0.00 36.38 31.84 1tpo s VAL 76 CO 0.02 -0.82 0.65 -0.62 0.00 0.00 0.00 175.10 174.33 1tpo n GLU 77 N 7.13 2.08 0.00 2.72 1.02 -1.26 -5.03 120.64 127.30 1tpo n GLU 77 Ca 0.06 -0.61 0.00 0.00 -0.02 0.00 0.00 57.16 56.59 1tpo n GLU 77 Cb 0.48 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 1tpo n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tpo n GLY 78 N 0.93 1.40 1.07 0.62 0.00 -1.26 -4.97 105.19 102.98 1tpo n GLY 78 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1tpo n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tpo n ASN 79 N 0.00 3.32 -4.80 1.61 3.02 -1.26 -5.03 115.26 112.12 1tpo n ASN 79 Ca 0.00 -1.96 -0.35 0.00 -0.03 0.00 0.00 54.58 52.24 1tpo n ASN 79 Cb 0.00 -0.22 -0.05 0.00 -0.61 0.00 0.00 39.78 38.90 1tpo n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1tpo s GLU 80 N -1.43 4.14 -0.12 3.52 8.01 -1.26 -4.21 118.70 127.36 1tpo s GLU 80 Ca 0.35 1.35 -0.01 0.00 0.01 0.00 0.00 54.97 56.68 1tpo s GLU 80 Cb 0.21 -2.36 0.03 0.00 -4.31 0.00 0.00 34.13 27.70 1tpo s GLU 80 CO 0.29 -0.14 -0.07 -0.65 0.01 0.00 0.00 175.26 174.71 1tpo s GLN 81 N -2.81 1.45 -0.33 1.61 -0.21 -0.71 -4.97 119.66 113.69 1tpo s GLN 81 Ca 0.60 -0.29 -0.04 0.00 0.02 0.00 0.00 55.36 55.66 1tpo s GLN 81 Cb -0.17 -1.64 0.05 0.00 1.00 0.00 0.00 33.01 32.26 1tpo s GLN 81 CO 0.21 -0.30 0.06 -0.06 -2.12 0.00 0.00 175.29 173.08 1tpo s PHE 82 N 1.71 3.30 -0.08 0.91 2.99 -1.26 -0.49 117.98 125.05 1tpo s PHE 82 Ca 0.04 -1.78 0.02 0.00 0.00 0.00 0.00 56.93 55.21 1tpo s PHE 82 Cb -0.13 -2.30 0.01 0.00 0.00 0.00 0.00 43.02 40.60 1tpo s PHE 82 CO -0.08 -0.80 -0.14 0.42 -0.00 0.00 0.00 175.22 174.62 1tpo s ILE 83 N 1.29 1.30 0.61 0.64 1.01 -0.26 -4.98 121.20 120.81 1tpo s ILE 83 Ca -0.02 -0.55 -0.17 0.00 0.00 0.00 0.00 60.65 59.90 1tpo s ILE 83 Cb -0.20 -1.19 -0.02 0.00 0.01 0.00 0.00 42.46 41.06 1tpo s ILE 83 CO -0.00 0.40 1.15 -0.44 0.00 0.00 0.00 174.94 176.04 1tpo s SER 84 N 0.79 5.24 0.20 3.58 0.01 -1.26 -0.16 113.70 122.10 1tpo s SER 84 Ca -0.12 2.19 -0.29 0.00 1.31 0.00 0.00 55.95 59.04 1tpo s SER 84 Cb -0.16 -2.58 -0.08 0.00 0.21 0.00 0.00 66.02 63.42 1tpo s SER 84 CO 0.02 -1.55 0.92 0.00 0.41 0.00 0.00 173.24 173.04 1tpo s ALA 85 N -1.93 3.34 -0.07 1.44 0.00 -0.74 -1.33 121.76 122.47 1tpo s ALA 85 Ca 0.72 0.57 0.02 0.00 0.00 0.00 0.00 51.96 53.27 1tpo s ALA 85 Cb -0.25 -3.18 -0.25 0.00 0.00 0.00 0.00 23.12 19.44 1tpo s ALA 85 CO 0.35 0.17 0.54 1.03 0.00 0.00 0.00 175.76 177.85 1tpo h SER 86 N 4.48 0.24 -4.09 0.00 0.87 -0.69 -3.44 113.55 110.92 1tpo h SER 86 Ca -0.45 -0.51 -0.09 0.00 -1.23 0.00 0.00 61.79 59.51 1tpo h SER 86 Cb 1.20 -0.08 -0.22 0.00 -0.44 0.00 0.00 62.40 62.86 1tpo h SER 86 CO 0.69 1.45 -0.09 -0.75 -0.53 0.00 0.00 176.83 177.60 1tpo s LYS 87 N -2.58 0.65 -0.07 2.24 2.20 -1.20 -5.03 119.74 115.96 1tpo s LYS 87 Ca -0.13 0.63 0.03 0.00 -0.36 0.00 0.00 55.97 56.13 1tpo s LYS 87 Cb 0.07 0.32 0.01 0.00 -1.51 0.00 0.00 37.83 36.71 1tpo s LYS 87 CO 0.80 -0.10 -0.16 0.45 -0.36 0.00 0.00 175.35 175.98 1tpo s SER 88 N 0.04 2.13 -0.25 1.43 0.15 -1.26 -0.93 113.70 115.02 1tpo s SER 88 Ca -0.02 -0.37 0.01 0.00 0.70 0.00 0.00 55.95 56.28 1tpo s SER 88 Cb -0.04 -0.90 0.04 0.00 -1.71 0.00 0.00 66.02 63.42 1tpo s SER 88 CO 0.02 0.09 -0.11 -0.63 1.20 0.00 0.00 173.24 173.81 1tpo s ILE 89 N 0.46 2.38 0.07 6.45 1.01 0.20 -5.00 121.20 126.76 1tpo s ILE 89 Ca -0.13 -1.36 -0.21 0.00 0.00 0.00 0.00 60.65 58.95 1tpo s ILE 89 Cb -0.15 -2.28 -0.07 0.00 0.01 0.00 0.00 42.46 39.97 1tpo s ILE 89 CO 0.05 0.12 0.61 -0.69 0.00 0.00 0.00 174.94 175.02 1tpo s VAL 90 N 1.20 4.73 0.16 2.92 1.01 -1.26 -1.49 120.40 127.66 1tpo s VAL 90 Ca -0.04 1.30 -0.33 0.00 0.00 0.00 0.00 61.98 62.91 1tpo s VAL 90 Cb -0.18 -3.95 -0.16 0.00 0.00 0.00 0.00 36.38 32.09 1tpo s VAL 90 CO -0.06 0.51 1.12 1.57 0.00 0.00 0.00 175.10 178.25 1tpo n HIS 91 N 1.96 1.14 0.11 5.22 -0.00 -0.83 -4.84 115.22 117.98 1tpo n HIS 91 Ca -0.09 0.73 0.16 0.00 0.46 0.00 0.00 57.72 58.98 1tpo n HIS 91 Cb 0.50 -2.25 0.71 0.00 -0.12 0.00 0.00 29.99 28.83 1tpo n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1tpo h PRO 92 N 3.23 0.00 -0.42 1.57 0.10 -1.93 -2.32 132.00 132.22 1tpo h PRO 92 Ca -0.43 0.00 -0.05 0.00 0.10 0.00 0.00 66.00 65.62 1tpo h PRO 92 Cb 1.36 0.00 -0.03 0.00 0.10 0.00 0.00 31.00 32.43 1tpo h PRO 92 CO 0.69 0.00 0.04 0.43 0.10 0.00 0.00 178.00 179.26 1tpo n SER 93 N -4.29 4.39 -4.71 -2.05 7.64 -1.26 -5.01 113.62 108.32 1tpo n SER 93 Ca 0.05 -3.09 -0.42 0.00 1.01 0.00 0.00 58.87 56.41 1tpo n SER 93 Cb 0.41 -0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 62.96 1tpo n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1tpo s TYR 94 N -2.88 3.08 -0.30 1.43 6.14 -0.88 -4.66 117.35 119.28 1tpo s TYR 94 Ca 0.48 0.76 -0.00 0.00 0.64 0.00 0.00 57.07 58.94 1tpo s TYR 94 Cb 0.38 -3.81 0.06 0.00 0.42 0.00 0.00 41.96 39.02 1tpo s TYR 94 CO 0.11 -2.94 -0.01 1.21 0.64 0.00 0.00 175.55 174.56 1tpo s ASN 95 N 1.26 4.79 0.30 4.32 3.84 -0.82 -4.99 114.94 123.64 1tpo s ASN 95 Ca 0.68 -1.44 0.25 0.00 0.21 0.00 0.00 52.86 52.55 1tpo s ASN 95 Cb -0.40 -1.67 1.03 0.00 -0.55 0.00 0.00 41.25 39.67 1tpo s ASN 95 CO 0.31 -0.27 1.75 0.77 -2.79 0.00 0.00 177.10 176.87 1tpo h SER 96 N 7.90 0.00 0.50 -4.21 4.64 -1.94 0.32 113.55 120.76 1tpo h SER 96 Ca -0.18 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.84 1tpo h SER 96 Cb 1.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 1tpo h SER 96 CO 0.52 0.00 -1.50 0.78 -0.87 0.00 0.00 176.83 175.77 1tpo h ASN 97 N 0.00 0.33 0.19 4.97 -0.26 -1.97 -3.36 115.58 115.48 1tpo h ASN 97 Ca 0.00 -0.46 0.00 0.00 -0.56 0.00 0.00 56.30 55.28 1tpo h ASN 97 Cb 0.40 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.56 1tpo h ASN 97 CO 0.00 1.38 -1.27 0.35 -1.06 0.00 0.00 177.43 176.83 1tpo n THR 98 N -3.42 0.07 -1.29 2.81 -2.24 -1.11 -4.97 114.28 104.14 1tpo n THR 98 Ca -0.15 -0.23 -0.10 0.00 -2.27 0.00 0.00 64.05 61.30 1tpo n THR 98 Cb 1.03 0.40 -0.04 0.00 -2.10 0.00 0.00 70.33 69.62 1tpo n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1tpo n LEU 99 N -1.89 -0.31 -4.75 3.22 4.77 0.11 -4.99 117.00 113.15 1tpo n LEU 99 Ca 0.01 0.24 -0.41 0.00 -0.03 0.00 0.00 56.01 55.82 1tpo n LEU 99 Cb 0.44 -2.43 -0.03 0.00 -2.33 0.00 0.00 43.42 39.07 1tpo n LEU 99 CO 0.43 -0.92 1.00 0.21 -1.33 0.00 0.00 177.39 176.78 1tpo s ASN 100 N -2.43 6.81 -1.11 -1.43 3.04 -1.21 -2.84 114.94 115.76 1tpo s ASN 100 Ca 0.00 2.57 -0.05 0.00 0.04 0.00 0.00 52.86 55.42 1tpo s ASN 100 Cb 0.00 -2.63 0.01 0.00 -1.54 0.00 0.00 41.25 37.09 1tpo s ASN 100 CO 0.00 -0.56 0.95 0.59 -3.04 0.00 0.00 177.10 175.05 1tpo n ASN 101 N 1.82 -4.28 -4.16 -4.21 4.13 -1.26 -1.94 115.26 105.36 1tpo n ASN 101 Ca 0.04 -0.49 -0.43 0.00 1.68 0.00 0.00 54.58 55.38 1tpo n ASN 101 Cb 0.42 -4.41 0.00 0.00 -1.54 0.00 0.00 39.78 34.25 1tpo n ASN 101 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1tpo n ASP 102 N -2.55 4.57 -3.70 6.41 2.03 -1.13 -4.36 116.55 117.83 1tpo n ASP 102 Ca -0.09 -2.92 -0.12 0.00 0.52 0.00 0.00 54.79 52.18 1tpo n ASP 102 Cb 0.59 -1.67 -0.09 0.00 -0.72 0.00 0.00 41.12 39.23 1tpo n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1tpo s ILE 103 N 3.11 -0.01 -0.03 5.18 2.07 -1.26 -4.05 121.20 126.22 1tpo s ILE 103 Ca 0.48 0.02 -0.04 0.00 -1.41 0.00 0.00 60.65 59.70 1tpo s ILE 103 Cb 0.08 -0.70 0.01 0.00 0.13 0.00 0.00 42.46 41.98 1tpo s ILE 103 CO -0.00 0.01 0.11 -0.32 -1.91 0.00 0.00 174.94 172.83 1tpo s MET 104 N 0.65 0.21 -0.16 3.50 -2.45 -0.21 -1.97 119.30 118.86 1tpo s MET 104 Ca -0.03 0.02 -0.06 0.00 -1.25 0.00 0.00 55.69 54.37 1tpo s MET 104 Cb -0.05 0.09 -0.04 0.00 1.25 0.00 0.00 34.83 36.09 1tpo s MET 104 CO -0.04 -0.03 0.05 -0.51 1.05 0.00 0.00 175.02 175.53 1tpo s LEU 105 N -0.28 3.77 -0.21 4.11 1.43 -0.56 -0.41 118.68 126.53 1tpo s LEU 105 Ca -0.04 0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 1tpo s LEU 105 Cb -0.03 -1.93 0.04 0.00 0.03 0.00 0.00 46.19 44.30 1tpo s LEU 105 CO 0.00 0.23 -0.13 -0.63 0.23 0.00 0.00 176.35 176.05 1tpo s ILE 106 N 0.05 1.87 -0.02 -0.59 1.01 -0.52 0.60 121.20 123.60 1tpo s ILE 106 Ca 0.05 -1.13 -0.26 0.00 0.00 0.00 0.00 60.65 59.31 1tpo s ILE 106 Cb -0.12 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 1tpo s ILE 106 CO 0.01 0.23 0.82 -0.75 0.00 0.00 0.00 174.94 175.25 1tpo s LYS 107 N 1.30 4.50 0.34 2.79 2.20 -0.10 -0.74 119.74 130.03 1tpo s LYS 107 Ca -0.01 1.13 -0.26 0.00 -0.36 0.00 0.00 55.97 56.47 1tpo s LYS 107 Cb -0.16 -3.44 -0.09 0.00 -1.51 0.00 0.00 37.83 32.63 1tpo s LYS 107 CO -0.09 0.06 1.00 -0.51 -0.36 0.00 0.00 175.35 175.45 1tpo s LEU 108 N 0.72 4.31 0.39 5.43 1.43 0.67 -0.01 118.68 131.61 1tpo s LEU 108 Ca 0.43 1.96 0.06 0.00 -1.03 0.00 0.00 54.13 55.56 1tpo s LEU 108 Cb -0.20 -4.01 0.78 0.00 0.03 0.00 0.00 46.19 42.80 1tpo s LEU 108 CO 0.23 -0.21 2.01 0.11 0.23 0.00 0.00 176.35 178.72 1tpo h LYS 109 N 3.07 0.55 -4.96 1.70 1.57 -1.49 -3.42 116.57 113.58 1tpo h LYS 109 Ca -0.47 -0.05 -0.37 0.00 -1.87 0.00 0.00 60.65 57.89 1tpo h LYS 109 Cb 1.20 -0.11 -0.23 0.00 0.08 0.00 0.00 32.23 33.17 1tpo h LYS 109 CO 0.64 0.42 -0.77 -1.12 -0.57 0.00 0.00 179.45 178.06 1tpo s SER 110 N -6.69 1.28 0.27 0.86 0.01 -1.26 -5.00 113.70 103.17 1tpo s SER 110 Ca -0.08 -0.49 -0.30 0.00 1.31 0.00 0.00 55.95 56.39 1tpo s SER 110 Cb 0.17 -0.04 -0.10 0.00 0.21 0.00 0.00 66.02 66.25 1tpo s SER 110 CO 0.74 -0.07 1.46 0.00 0.41 0.00 0.00 173.24 175.78 1tpo s ALA 111 N -1.04 3.64 0.59 1.44 0.00 -1.26 -4.85 121.76 120.28 1tpo s ALA 111 Ca -0.03 1.37 -0.18 0.00 0.00 0.00 0.00 51.96 53.13 1tpo s ALA 111 Cb -0.08 -3.57 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 1tpo s ALA 111 CO 0.01 -0.79 1.12 0.00 0.00 0.00 0.00 175.76 176.11 1tpo s ALA 112 N -0.12 2.59 -0.47 0.00 0.00 0.40 -4.99 121.76 119.18 1tpo s ALA 112 Ca 0.59 0.72 -0.18 0.00 0.00 0.00 0.00 51.96 53.08 1tpo s ALA 112 Cb -0.43 -3.35 0.04 0.00 0.00 0.00 0.00 23.12 19.39 1tpo s ALA 112 CO 0.45 -1.00 0.54 -1.12 0.00 0.00 0.00 175.76 174.64 1tpo s SER 113 N -2.10 6.22 -0.24 0.00 0.01 -1.26 -4.87 113.70 111.46 1tpo s SER 113 Ca 0.70 -0.80 -0.20 0.00 1.31 0.00 0.00 55.95 56.96 1tpo s SER 113 Cb -0.23 -2.26 -0.02 0.00 0.21 0.00 0.00 66.02 63.72 1tpo s SER 113 CO 0.33 -0.75 0.62 -0.76 0.41 0.00 0.00 173.24 173.09 1tpo s LEU 114 N 2.40 4.09 0.00 2.44 1.43 -1.26 -4.81 118.68 122.97 1tpo s LEU 114 Ca 0.14 0.74 0.00 0.00 -1.03 0.00 0.00 54.13 53.98 1tpo s LEU 114 Cb -0.18 -2.85 0.00 0.00 0.03 0.00 0.00 46.19 43.19 1tpo s LEU 114 CO 0.13 -0.33 0.00 -0.46 0.23 0.00 0.00 176.35 175.92 1tpo n ASN 115 N 5.47 0.84 0.04 2.29 6.94 0.24 -4.98 115.26 126.11 1tpo n ASN 115 Ca -0.01 0.00 -0.06 0.00 -0.02 0.00 0.00 54.58 54.48 1tpo n ASN 115 Cb 0.49 0.00 0.11 0.00 -2.36 0.00 0.00 39.78 38.03 1tpo n ASN 115 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1tpo h SER 116 N 0.00 0.46 0.78 0.53 4.64 -2.00 -3.29 113.55 114.66 1tpo h SER 116 Ca 0.00 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1tpo h SER 116 Cb 0.00 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1tpo h SER 116 CO 0.00 0.88 -0.87 0.54 -0.87 0.00 0.00 176.83 176.52 1tpo n ARG 117 N -3.97 0.39 -3.84 4.77 1.74 -1.26 -4.69 116.66 109.80 1tpo n ARG 117 Ca -0.02 0.07 -0.30 0.00 -0.77 0.00 0.00 57.85 56.83 1tpo n ARG 117 Cb 0.56 -1.70 -0.16 0.00 -1.02 0.00 0.00 32.46 30.15 1tpo n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1tpo s VAL 118 N -3.24 1.18 0.09 1.55 1.01 -1.24 -4.39 120.40 115.36 1tpo s VAL 118 Ca 0.03 -1.22 0.02 0.00 0.00 0.00 0.00 61.98 60.81 1tpo s VAL 118 Cb 0.12 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 1tpo s VAL 118 CO 0.77 -0.33 -0.06 0.00 0.00 0.00 0.00 175.10 175.47 1tpo s ALA 119 N 1.52 0.91 0.32 5.51 0.00 -1.10 0.83 121.76 129.75 1tpo s ALA 119 Ca 0.01 -1.28 -0.02 0.00 0.00 0.00 0.00 51.96 50.67 1tpo s ALA 119 Cb -0.18 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 1tpo s ALA 119 CO -0.12 -0.22 0.55 -1.54 0.00 0.00 0.00 175.76 174.43 1tpo s SER 120 N -2.88 6.36 -0.12 0.00 1.04 -1.26 -3.33 113.70 113.51 1tpo s SER 120 Ca 0.09 0.58 -0.05 0.00 0.48 0.00 0.00 55.95 57.05 1tpo s SER 120 Cb 0.04 -2.09 -0.04 0.00 0.10 0.00 0.00 66.02 64.03 1tpo s SER 120 CO -0.05 -0.25 0.07 -0.51 0.98 0.00 0.00 173.24 173.49 1tpo s ILE 121 N -2.20 4.90 0.37 -1.02 1.10 0.42 -4.88 121.20 119.89 1tpo s ILE 121 Ca 0.42 -0.01 -0.27 0.00 -0.51 0.00 0.00 60.65 60.27 1tpo s ILE 121 Cb -0.10 -3.13 -0.09 0.00 0.15 0.00 0.00 42.46 39.28 1tpo s ILE 121 CO 0.33 0.57 1.26 -0.44 -2.11 0.00 0.00 174.94 174.56 1tpo s SER 122 N -0.62 6.58 0.46 4.50 0.01 -1.26 -4.52 113.70 118.85 1tpo s SER 122 Ca 0.11 2.57 -0.21 0.00 1.31 0.00 0.00 55.95 59.74 1tpo s SER 122 Cb -0.12 -2.64 -0.10 0.00 0.21 0.00 0.00 66.02 63.38 1tpo s SER 122 CO 0.02 -0.65 1.00 -0.76 0.41 0.00 0.00 173.24 173.26 1tpo s LEU 123 N -2.16 3.89 0.60 2.44 1.02 -1.26 -0.46 118.68 122.75 1tpo s LEU 123 Ca 0.53 1.82 -0.13 0.00 0.02 0.00 0.00 54.13 56.37 1tpo s LEU 123 Cb -0.37 -4.55 -0.04 0.00 0.02 0.00 0.00 46.19 41.25 1tpo s LEU 123 CO 0.47 -0.58 1.03 -2.16 0.02 0.00 0.00 176.35 175.13 1tpo s PRO 124 N -3.21 3.51 -0.16 1.29 0.04 -1.26 -4.77 135.00 130.44 1tpo s PRO 124 Ca 0.65 0.92 0.17 0.00 0.04 0.00 0.00 61.00 62.77 1tpo s PRO 124 Cb -0.13 -2.07 -0.25 0.00 0.04 0.00 0.00 34.50 32.10 1tpo s PRO 124 CO 0.17 -0.64 0.21 0.25 0.04 0.00 0.00 177.00 177.03 1tpo n THR 125 N -2.41 1.41 -4.27 1.26 -2.24 -1.26 -4.97 114.28 101.80 1tpo n THR 125 Ca 0.07 -0.84 -0.15 0.00 -2.27 0.00 0.00 64.05 60.86 1tpo n THR 125 Cb 0.54 -0.58 -0.10 0.00 -2.10 0.00 0.00 70.33 68.09 1tpo n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1tpo s SER 127 N -5.60 1.96 0.13 3.42 1.04 -1.26 -5.14 113.70 108.25 1tpo s SER 127 Ca -0.09 -0.99 -0.26 0.00 0.48 0.00 0.00 55.95 55.09 1tpo s SER 127 Cb 0.07 -0.04 -0.07 0.00 0.10 0.00 0.00 66.02 66.07 1tpo s SER 127 CO 0.83 -0.28 0.81 0.00 0.98 0.00 0.00 173.24 175.58 1tpo s ALA 129 N -0.69 3.02 0.12 0.00 0.00 -1.26 -5.05 121.76 117.89 1tpo s ALA 129 Ca 0.38 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1tpo s ALA 129 Cb -0.23 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1tpo s ALA 129 CO 0.26 0.05 0.28 -1.12 0.00 0.00 0.00 175.76 175.23 1tpo s SER 130 N -2.12 6.37 0.04 0.00 0.01 -1.26 -5.04 113.70 111.70 1tpo s SER 130 Ca 0.63 0.29 -0.38 0.00 1.31 0.00 0.00 55.95 57.80 1tpo s SER 130 Cb -0.11 -1.97 -0.19 0.00 0.21 0.00 0.00 66.02 63.97 1tpo s SER 130 CO 0.15 0.09 1.05 0.00 0.41 0.00 0.00 173.24 174.93 1tpo n ALA 132 N -0.12 -3.07 0.00 1.44 0.00 -1.26 -1.61 120.51 115.89 1tpo n ALA 132 Ca -0.05 0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1tpo n ALA 132 Cb 0.52 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1tpo n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tpo n GLY 133 N 1.72 3.03 3.75 0.00 0.00 0.25 -4.96 105.19 108.98 1tpo n GLY 133 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1tpo n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tpo s THR 134 N -2.75 3.37 -0.05 2.61 2.01 -0.63 -4.70 115.64 115.49 1tpo s THR 134 Ca 0.00 1.28 -0.18 0.00 0.31 0.00 0.00 61.69 63.10 1tpo s THR 134 Cb 0.00 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.65 1tpo s THR 134 CO 0.00 0.27 0.49 -1.58 -0.69 0.00 0.00 174.62 173.11 1tpo s GLN 135 N -1.03 4.23 0.32 4.92 0.74 -1.26 -0.63 119.66 126.95 1tpo s GLN 135 Ca 0.49 0.52 0.04 0.00 0.05 0.00 0.00 55.36 56.46 1tpo s GLN 135 Cb -0.34 -3.35 -0.06 0.00 1.10 0.00 0.00 33.01 30.36 1tpo s GLN 135 CO 0.41 0.36 0.04 0.00 -0.55 0.00 0.00 175.29 175.55 1tpo s LEU 137 N -3.49 2.43 -0.09 0.00 2.96 -0.27 -1.14 118.68 119.08 1tpo s LEU 137 Ca 0.35 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 1tpo s LEU 137 Cb 0.08 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 45.22 1tpo s LEU 137 CO 0.15 0.13 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.56 1tpo s ILE 138 N 0.55 3.26 0.04 6.68 1.01 0.39 -1.50 121.20 131.63 1tpo s ILE 138 Ca -0.11 -0.62 -0.04 0.00 0.00 0.00 0.00 60.65 59.88 1tpo s ILE 138 Cb -0.16 -2.33 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 1tpo s ILE 138 CO 0.04 0.56 0.07 -0.94 0.00 0.00 0.00 174.94 174.67 1tpo s SER 139 N -0.28 0.24 0.00 3.58 1.04 -1.24 -0.59 113.70 116.46 1tpo s SER 139 Ca 0.03 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.81 1tpo s SER 139 Cb -0.13 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.22 1tpo s SER 139 CO 0.03 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.32 1tpo n GLY 140 N 0.60 -0.10 1.51 7.32 0.00 -0.76 -4.45 105.19 109.31 1tpo n GLY 140 Ca -0.18 -1.12 0.08 0.00 0.00 0.00 0.00 46.02 44.80 1tpo n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1tpo n TRP 141 N -0.59 1.64 -1.27 1.61 8.01 -1.26 -2.09 117.44 123.49 1tpo n TRP 141 Ca 0.00 -0.79 -0.27 0.00 -1.31 0.00 0.00 57.50 55.13 1tpo n TRP 141 Cb 0.00 -0.44 0.22 0.00 -2.01 0.00 0.00 31.31 29.08 1tpo n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1tpo n GLY 142 N 0.19 -2.35 3.68 6.99 0.00 -1.25 -4.40 105.19 108.04 1tpo n GLY 142 Ca 0.25 -1.56 -0.44 0.00 0.00 0.00 0.00 46.02 44.28 1tpo n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1tpo n ASN 143 N -4.44 2.62 -0.96 1.61 5.15 0.94 -2.84 115.26 117.35 1tpo n ASN 143 Ca 0.14 1.17 0.10 0.00 -0.60 0.00 0.00 54.58 55.40 1tpo n ASN 143 Cb 0.54 -1.44 0.16 0.00 -0.53 0.00 0.00 39.78 38.51 1tpo n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1tpo n THR 144 N 1.08 0.38 -4.83 -0.44 -2.24 -0.78 -1.44 114.28 106.00 1tpo n THR 144 Ca 0.08 -0.69 -0.31 0.00 -2.27 0.00 0.00 64.05 60.87 1tpo n THR 144 Cb 0.33 1.08 -0.14 0.00 -2.10 0.00 0.00 70.33 69.51 1tpo n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1tpo s LYS 145 N -1.45 2.00 0.21 -0.78 -0.14 -1.26 -4.38 119.74 113.93 1tpo s LYS 145 Ca 0.31 -1.01 0.13 0.00 -1.36 0.00 0.00 55.97 54.04 1tpo s LYS 145 Cb 0.19 -2.11 -0.04 0.00 -1.68 0.00 0.00 37.83 34.20 1tpo s LYS 145 CO 0.27 0.54 1.34 0.66 -0.76 0.00 0.00 175.35 177.40 1tpo h SER 146 N 4.77 0.00 -3.31 2.83 4.64 -1.94 -3.43 113.55 117.11 1tpo h SER 146 Ca -0.47 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.34 1tpo h SER 146 Cb 1.15 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.89 1tpo h SER 146 CO 0.46 0.67 -0.80 -0.44 -0.87 0.00 0.00 176.83 175.85 1tpo s SER 147 N -6.49 1.88 0.06 4.97 0.01 -1.26 -4.74 113.70 108.12 1tpo s SER 147 Ca 0.02 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.00 1tpo s SER 147 Cb 0.08 -0.79 0.00 0.00 0.21 0.00 0.00 66.02 65.52 1tpo s SER 147 CO 0.77 -0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.99 1tpo n GLY 148 N 4.36 -2.14 2.97 3.44 0.00 -1.26 -4.96 105.19 107.61 1tpo n GLY 148 Ca -0.18 -1.46 -0.29 0.00 0.00 0.00 0.00 46.02 44.09 1tpo n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tpo s THR 149 N -0.68 1.36 -0.26 2.61 2.01 -1.26 -4.64 115.64 114.77 1tpo s THR 149 Ca 0.00 -0.54 -0.02 0.00 0.31 0.00 0.00 61.69 61.45 1tpo s THR 149 Cb 0.00 -1.33 0.15 0.00 0.01 0.00 0.00 72.50 71.33 1tpo s THR 149 CO 0.00 0.39 0.43 -0.55 -0.69 0.00 0.00 174.62 174.19 1tpo s SER 150 N 1.57 -0.07 -0.16 3.53 0.15 -1.26 -5.00 113.70 112.46 1tpo s SER 150 Ca 0.04 0.25 -0.13 0.00 0.70 0.00 0.00 55.95 56.81 1tpo s SER 150 Cb -0.13 1.32 -0.05 0.00 -1.71 0.00 0.00 66.02 65.45 1tpo s SER 150 CO -0.10 -0.30 0.25 -0.31 1.20 0.00 0.00 173.24 173.99 1tpo s TYR 151 N 2.61 3.46 0.57 3.44 2.02 -1.26 -1.86 117.35 126.32 1tpo s TYR 151 Ca 0.14 0.54 -0.15 0.00 -0.37 0.00 0.00 57.07 57.22 1tpo s TYR 151 Cb -0.15 -2.28 -0.05 0.00 -0.40 0.00 0.00 41.96 39.08 1tpo s TYR 151 CO -0.19 0.28 1.02 -1.25 -1.57 0.00 0.00 175.55 173.84 1tpo s PRO 152 N 0.35 3.63 0.05 -1.71 0.04 -1.26 -5.00 135.00 131.11 1tpo s PRO 152 Ca 0.15 1.01 0.21 0.00 0.04 0.00 0.00 61.00 62.41 1tpo s PRO 152 Cb -0.13 -2.09 -0.19 0.00 0.04 0.00 0.00 34.50 32.14 1tpo s PRO 152 CO 0.03 -0.54 0.69 -0.25 0.04 0.00 0.00 177.00 176.97 1tpo n ASP 153 N -1.97 0.40 -4.87 6.66 8.00 -1.26 -4.92 116.55 118.59 1tpo n ASP 153 Ca 0.07 0.16 -0.22 0.00 0.71 0.00 0.00 54.79 55.51 1tpo n ASP 153 Cb 0.54 1.17 -0.04 0.00 -0.02 0.00 0.00 41.12 42.77 1tpo n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1tpo s VAL 154 N -3.33 4.71 0.11 2.53 -7.23 -1.26 -1.43 120.40 114.51 1tpo s VAL 154 Ca -0.05 -1.23 -0.31 0.00 -1.81 0.00 0.00 61.98 58.59 1tpo s VAL 154 Cb 0.11 -3.53 -0.07 0.00 0.56 0.00 0.00 36.38 33.45 1tpo s VAL 154 CO 0.85 -0.31 1.26 -0.22 -0.31 0.00 0.00 175.10 176.37 1tpo s LEU 155 N -3.77 4.39 -0.02 1.32 2.96 -1.21 -4.81 118.68 117.53 1tpo s LEU 155 Ca 0.33 2.18 0.03 0.00 -0.22 0.00 0.00 54.13 56.45 1tpo s LEU 155 Cb -0.09 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 1tpo s LEU 155 CO 0.26 -0.50 -0.11 -0.54 -1.32 0.00 0.00 176.35 174.14 1tpo s LYS 156 N 0.71 2.50 0.16 1.98 -0.14 -0.89 -1.97 119.74 122.09 1tpo s LYS 156 Ca 0.59 -0.72 0.09 0.00 -1.36 0.00 0.00 55.97 54.58 1tpo s LYS 156 Cb -0.33 -2.43 -0.04 0.00 -1.68 0.00 0.00 37.83 33.35 1tpo s LYS 156 CO 0.32 0.61 -0.21 0.00 -0.76 0.00 0.00 175.35 175.31 1tpo s LEU 158 N -2.45 0.63 -0.05 0.00 2.96 0.24 -1.22 118.68 118.78 1tpo s LEU 158 Ca 0.15 0.25 -0.20 0.00 -0.22 0.00 0.00 54.13 54.11 1tpo s LEU 158 Cb -0.08 0.25 -0.05 0.00 0.50 0.00 0.00 46.19 46.82 1tpo s LEU 158 CO 0.07 -0.17 0.55 -0.54 -1.32 0.00 0.00 176.35 174.95 1tpo s LYS 159 N 1.38 4.31 -0.05 1.98 1.02 -1.26 -0.46 119.74 126.67 1tpo s LYS 159 Ca -0.07 0.63 -0.14 0.00 0.02 0.00 0.00 55.97 56.41 1tpo s LYS 159 Cb -0.12 -3.38 0.03 0.00 -0.52 0.00 0.00 37.83 33.83 1tpo s LYS 159 CO -0.05 0.27 0.32 0.00 -0.92 0.00 0.00 175.35 174.97 1tpo s ALA 160 N 0.19 -0.80 0.43 5.17 0.00 -0.29 -4.94 121.76 121.51 1tpo s ALA 160 Ca 0.30 0.53 -0.19 0.00 0.00 0.00 0.00 51.96 52.60 1tpo s ALA 160 Cb -0.17 -0.13 -0.10 0.00 0.00 0.00 0.00 23.12 22.72 1tpo s ALA 160 CO 0.14 -0.23 0.92 -1.25 0.00 0.00 0.00 175.76 175.35 1tpo s PRO 161 N -0.84 4.15 0.00 0.00 0.04 -1.26 -0.37 135.00 136.73 1tpo s PRO 161 Ca -0.09 1.02 -0.30 0.00 0.04 0.00 0.00 61.00 61.67 1tpo s PRO 161 Cb -0.04 -2.21 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 1tpo s PRO 161 CO 0.03 -0.04 1.32 0.42 0.04 0.00 0.00 177.00 178.77 1tpo s ILE 162 N -2.22 3.87 0.58 0.56 1.01 0.20 -1.82 121.20 123.38 1tpo s ILE 162 Ca 0.60 1.27 -0.09 0.00 0.00 0.00 0.00 60.65 62.42 1tpo s ILE 162 Cb -0.09 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 1tpo s ILE 162 CO 0.17 0.02 0.96 -0.76 0.00 0.00 0.00 174.94 175.33 1tpo s LEU 163 N 2.06 3.34 0.66 2.97 1.43 -0.73 0.85 118.68 129.26 1tpo s LEU 163 Ca 0.61 1.28 -0.16 0.00 -1.03 0.00 0.00 54.13 54.84 1tpo s LEU 163 Cb -0.30 -4.31 0.00 0.00 0.03 0.00 0.00 46.19 41.62 1tpo s LEU 163 CO 0.26 -0.79 1.14 -0.94 0.23 0.00 0.00 176.35 176.25 1tpo s SER 164 N -4.16 4.97 0.54 2.29 1.04 -1.26 -4.61 113.70 112.52 1tpo s SER 164 Ca 0.53 2.11 0.29 0.00 0.48 0.00 0.00 55.95 59.36 1tpo s SER 164 Cb -0.11 -2.56 1.57 0.00 0.10 0.00 0.00 66.02 65.02 1tpo s SER 164 CO 0.51 -1.73 2.13 -0.78 0.98 0.00 0.00 173.24 174.35 1tpo h ASP 165 N 0.11 0.00 -0.14 7.02 3.58 -1.97 -0.22 116.42 124.81 1tpo h ASP 165 Ca -0.47 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 56.91 1tpo h ASP 165 Cb 1.26 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.31 1tpo h ASP 165 CO 0.53 0.08 -0.18 0.28 -2.88 0.00 0.00 179.24 177.07 1tpo h SER 166 N 0.00 0.40 0.09 2.28 0.02 -1.99 -0.35 113.55 114.00 1tpo h SER 166 Ca -0.00 -0.51 -0.12 0.00 -0.84 0.00 0.00 61.79 60.31 1tpo h SER 166 Cb 0.24 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1tpo h SER 166 CO 0.01 0.83 -0.42 0.77 -1.14 0.00 0.00 176.83 176.88 1tpo h SER 167 N -0.02 0.45 0.26 3.07 4.64 -1.86 -1.62 113.55 118.47 1tpo h SER 167 Ca 0.02 -0.20 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 1tpo h SER 167 Cb 0.74 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1tpo h SER 167 CO 0.04 0.82 -0.12 0.00 -0.87 0.00 0.00 176.83 176.70 1tpo h LYS 169 N -0.67 0.00 0.00 0.00 1.57 -1.09 -1.35 116.57 115.03 1tpo h LYS 169 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1tpo h LYS 169 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1tpo h LYS 169 CO 0.06 0.10 -0.65 0.66 -0.57 0.00 0.00 179.45 179.05 1tpo h SER 170 N 0.00 0.00 0.94 0.86 4.64 -1.04 -2.16 113.55 116.79 1tpo h SER 170 Ca -0.00 -0.07 -0.22 0.00 -0.47 0.00 0.00 61.79 61.03 1tpo h SER 170 Cb 0.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 1tpo h SER 170 CO 0.01 0.04 -1.03 0.00 -0.87 0.00 0.00 176.83 174.98 1tpo h ALA 171 N 2.20 0.32 -2.11 5.18 0.00 -0.77 -3.37 119.26 120.71 1tpo h ALA 171 Ca 0.00 -0.90 -0.54 0.00 0.00 0.00 0.00 54.91 53.47 1tpo h ALA 171 Cb 0.90 -0.13 -0.41 0.00 0.00 0.00 0.00 17.79 18.15 1tpo h ALA 171 CO 0.00 1.20 -0.96 0.66 0.00 0.00 0.00 179.25 180.15 1tpo n TYR 172 N -3.38 1.60 -1.62 0.00 4.02 -0.55 -4.92 117.16 112.31 1tpo n TYR 172 Ca -0.01 -3.87 -0.49 0.00 -0.01 0.00 0.00 57.90 53.52 1tpo n TYR 172 Cb 0.95 -0.44 -0.05 0.00 -0.02 0.00 0.00 39.34 39.78 1tpo n TYR 172 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1tpo n PRO 173 N 0.32 1.49 0.00 -0.72 -0.01 -0.83 -1.94 135.00 133.31 1tpo n PRO 173 Ca 0.27 0.53 0.00 0.00 -0.01 0.00 0.00 63.50 64.29 1tpo n PRO 173 Cb 0.54 -2.18 0.00 0.00 -0.01 0.00 0.00 33.50 31.85 1tpo n PRO 173 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1tpo n GLY 174 N 2.60 2.66 0.00 -1.23 0.00 -1.26 -4.82 105.19 103.15 1tpo n GLY 174 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.23 1tpo n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1tpo n GLN 175 N -2.00 2.24 -3.24 1.61 6.02 -0.82 -5.00 117.38 116.19 1tpo n GLN 175 Ca 0.00 -0.04 -0.39 0.00 -0.01 0.00 0.00 57.00 56.56 1tpo n GLN 175 Cb 0.00 -1.06 -0.06 0.00 1.02 0.00 0.00 30.24 30.14 1tpo n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1tpo s ILE 176 N -2.21 5.12 0.58 5.09 -1.09 -1.22 -5.04 121.20 122.43 1tpo s ILE 176 Ca 0.00 1.01 0.09 0.00 -2.23 0.00 0.00 60.65 59.53 1tpo s ILE 176 Cb 0.06 -3.86 0.09 0.00 -1.58 0.00 0.00 42.46 37.17 1tpo s ILE 176 CO 0.36 0.22 0.77 0.42 -1.23 0.00 0.00 174.94 175.49 1tpo s THR 177 N 1.28 2.10 0.34 2.92 -4.23 -1.26 -4.99 115.64 111.80 1tpo s THR 177 Ca 0.26 -1.03 0.38 0.00 -1.18 0.00 0.00 61.69 60.12 1tpo s THR 177 Cb -0.15 -2.12 0.39 0.00 1.34 0.00 0.00 72.50 71.95 1tpo s THR 177 CO 0.10 0.00 2.14 0.77 -0.54 0.00 0.00 174.62 177.10 1tpo h SER 178 N 0.20 0.00 -0.57 3.99 4.64 -2.03 -2.49 113.55 117.29 1tpo h SER 178 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1tpo h SER 178 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1tpo h SER 178 CO 0.42 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.97 1tpo n ASN 179 N -2.91 5.31 -4.41 4.97 3.02 -1.26 -4.92 115.26 115.06 1tpo n ASN 179 Ca -0.02 -2.80 -0.21 0.00 -0.03 0.00 0.00 54.58 51.52 1tpo n ASN 179 Cb 0.13 -0.64 -0.10 0.00 -0.61 0.00 0.00 39.78 38.56 1tpo n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1tpo s MET 180 N -2.50 1.50 0.12 3.52 -1.94 -0.94 -0.59 119.30 118.47 1tpo s MET 180 Ca 0.53 -1.70 -0.07 0.00 -1.71 0.00 0.00 55.69 52.73 1tpo s MET 180 Cb 0.38 -1.35 -0.01 0.00 2.01 0.00 0.00 34.83 35.87 1tpo s MET 180 CO 0.18 0.19 0.19 -0.59 -0.01 0.00 0.00 175.02 174.98 1tpo s PHE 181 N -2.83 0.36 0.14 -0.03 -0.12 -0.00 -4.81 117.98 110.68 1tpo s PHE 181 Ca 0.27 -0.77 0.03 0.00 -0.05 0.00 0.00 56.93 56.41 1tpo s PHE 181 Cb -0.01 -0.13 -0.04 0.00 -0.63 0.00 0.00 43.02 42.21 1tpo s PHE 181 CO 0.11 -0.60 0.25 0.00 -0.05 0.00 0.00 175.22 174.92 1tpo s ALA 183 N -1.70 -1.58 0.00 0.00 0.00 -0.94 -1.77 121.76 115.77 1tpo s ALA 183 Ca 0.34 1.72 0.00 0.00 0.00 0.00 0.00 51.96 54.02 1tpo s ALA 183 Cb -0.11 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.08 1tpo s ALA 183 CO 0.27 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.14 1tpo n GLY 184 N 2.54 0.58 2.93 0.00 0.00 -0.76 -3.33 105.19 107.16 1tpo n GLY 184 Ca -0.14 -1.78 -0.27 0.00 0.00 0.00 0.00 46.02 43.83 1tpo n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tpo s TYR 184 N -2.52 1.57 0.36 1.61 1.51 -1.26 -4.37 117.35 114.24 1tpo s TYR 184 Ca 0.00 -0.78 0.36 0.00 -1.01 0.00 0.00 57.07 55.64 1tpo s TYR 184 Cb 0.00 -1.26 1.73 0.00 -0.11 0.00 0.00 41.96 42.32 1tpo s TYR 184 CO 0.00 -0.51 2.13 -0.07 -1.11 0.00 0.00 175.55 175.99 1tpo h LEU 185 N 8.02 0.00 -0.38 -1.29 3.38 -1.96 -0.32 115.31 122.77 1tpo h LEU 185 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1tpo h LEU 185 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1tpo h LEU 185 CO 0.43 0.03 0.00 1.21 0.09 0.00 0.00 178.44 180.20 1tpo n GLU 186 N -3.21 0.24 0.00 1.13 2.13 -1.26 0.13 120.64 119.80 1tpo n GLU 186 Ca -0.01 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.14 1tpo n GLU 186 Cb 0.22 -1.85 0.00 0.00 0.27 0.00 0.00 31.44 30.07 1tpo n GLU 186 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1tpo n GLY 187 N 0.64 -1.66 1.94 8.31 0.00 -0.13 -4.38 105.19 109.91 1tpo n GLY 187 Ca 0.04 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1tpo n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tpo n GLY 188 N 0.00 2.82 2.73 -0.02 0.00 -0.31 -4.87 105.19 105.54 1tpo n GLY 188 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1tpo n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tpo s LYS 188 N -0.06 -0.04 0.21 1.61 1.02 -1.26 -3.93 119.74 117.29 1tpo s LYS 188 Ca 0.00 0.37 -0.21 0.00 0.02 0.00 0.00 55.97 56.14 1tpo s LYS 188 Cb 0.00 -0.39 0.07 0.00 -0.52 0.00 0.00 37.83 36.99 1tpo s LYS 188 CO 0.00 -0.28 1.01 0.34 -0.92 0.00 0.00 175.35 175.50 1tpo s ASP 189 N 1.89 0.00 0.64 2.83 3.68 -0.77 -4.43 116.67 120.50 1tpo s ASP 189 Ca 0.01 -0.73 -0.07 0.00 2.13 0.00 0.00 52.55 53.89 1tpo s ASP 189 Cb -0.12 0.54 0.02 0.00 -1.45 0.00 0.00 42.92 41.91 1tpo s ASP 189 CO -0.04 -1.08 0.96 -0.94 0.13 0.00 0.00 175.17 174.21 1tpo s SER 190 N -3.36 5.36 0.24 -0.34 1.04 -1.26 -0.49 113.70 114.89 1tpo s SER 190 Ca 0.21 0.70 -0.02 0.00 0.48 0.00 0.00 55.95 57.32 1tpo s SER 190 Cb -0.03 -1.58 0.01 0.00 0.10 0.00 0.00 66.02 64.52 1tpo s SER 190 CO 0.06 -1.25 0.35 0.00 0.98 0.00 0.00 173.24 173.38 1tpo n GLN 192 N -0.39 2.22 0.00 0.00 3.00 -1.26 -0.99 117.38 119.96 1tpo n GLN 192 Ca -0.00 0.80 0.00 0.00 -0.01 0.00 0.00 57.00 57.79 1tpo n GLN 192 Cb 0.39 -2.58 0.00 0.00 0.00 0.00 0.00 30.24 28.05 1tpo n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1tpo n GLY 193 N 3.51 1.57 0.05 1.08 0.00 -1.26 -0.04 105.19 110.10 1tpo n GLY 193 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1tpo n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tpo n ASP 194 N 0.00 0.61 -4.53 1.61 10.43 -0.16 -3.95 116.55 120.56 1tpo n ASP 194 Ca 0.00 0.11 -0.38 0.00 2.57 0.00 0.00 54.79 57.10 1tpo n ASP 194 Cb 0.00 0.03 0.05 0.00 1.84 0.00 0.00 41.12 43.04 1tpo n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1tpo n SER 195 N -1.94 -0.34 0.00 -2.24 7.64 -1.26 -1.88 113.62 113.60 1tpo n SER 195 Ca 0.04 0.75 0.00 0.00 1.01 0.00 0.00 58.87 60.67 1tpo n SER 195 Cb 0.41 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 1tpo n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tpo n GLY 196 N 1.58 2.36 3.77 0.23 0.00 -0.01 -0.63 105.19 112.49 1tpo n GLY 196 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1tpo n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tpo s GLY 197 N -1.79 1.58 0.40 -0.02 0.00 -0.79 -3.39 107.32 103.31 1tpo s GLY 197 Ca 0.00 -0.54 -0.21 0.00 0.00 0.00 0.00 44.72 43.97 1tpo s GLY 197 CO 0.00 0.04 0.92 2.56 0.00 0.00 0.00 173.10 176.62 1tpo s PRO 198 N -5.26 4.25 -0.23 2.90 0.04 -1.26 -1.28 135.00 134.16 1tpo s PRO 198 Ca 0.65 1.08 0.01 0.00 0.04 0.00 0.00 61.00 62.78 1tpo s PRO 198 Cb -0.15 -2.31 0.06 0.00 0.04 0.00 0.00 34.50 32.14 1tpo s PRO 198 CO 0.54 0.05 -0.06 0.08 0.04 0.00 0.00 177.00 177.65 1tpo s VAL 199 N -2.06 1.57 -0.15 -0.36 1.01 -0.00 -3.59 120.40 116.81 1tpo s VAL 199 Ca 0.59 -1.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 1tpo s VAL 199 Cb -0.11 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 1tpo s VAL 199 CO 0.15 -0.07 -0.13 -0.69 0.00 0.00 0.00 175.10 174.36 1tpo s VAL 200 N 1.38 2.95 -0.05 2.92 1.01 -0.56 -0.71 120.40 127.35 1tpo s VAL 200 Ca -0.06 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.29 1tpo s VAL 200 Cb -0.19 -2.26 -0.00 0.00 0.00 0.00 0.00 36.38 33.93 1tpo s VAL 200 CO -0.06 0.51 -0.18 0.00 0.00 0.00 0.00 175.10 175.36 1tpo n SER 202 N 3.16 -2.18 -0.25 0.00 7.64 -1.26 -1.42 113.62 119.31 1tpo n SER 202 Ca -0.18 -1.04 -0.03 0.00 1.01 0.00 0.00 58.87 58.62 1tpo n SER 202 Cb 0.53 -2.68 -0.01 0.00 -1.01 0.00 0.00 64.21 61.04 1tpo n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tpo n GLY 203 N -1.61 0.55 3.41 0.23 0.00 -1.26 -5.01 105.19 101.49 1tpo n GLY 203 Ca -0.05 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 1tpo n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tpo s LYS 204 N -1.57 1.48 -0.51 1.61 -0.14 -0.51 -4.27 119.74 115.83 1tpo s LYS 204 Ca 0.00 -1.51 -0.28 0.00 -1.36 0.00 0.00 55.97 52.82 1tpo s LYS 204 Cb 0.00 -1.74 0.01 0.00 -1.68 0.00 0.00 37.83 34.41 1tpo s LYS 204 CO 0.00 0.37 1.48 -1.17 -0.76 0.00 0.00 175.35 175.28 1tpo s LEU 209 N -2.71 3.45 -0.13 3.17 2.96 0.39 -0.97 118.68 124.84 1tpo s LEU 209 Ca 0.20 0.51 0.18 0.00 -0.22 0.00 0.00 54.13 54.80 1tpo s LEU 209 Cb -0.07 -3.17 -0.26 0.00 0.50 0.00 0.00 46.19 43.19 1tpo s LEU 209 CO 0.09 -1.70 0.20 0.00 -1.32 0.00 0.00 176.35 173.63 1tpo n GLN 210 N 8.54 0.83 -4.33 1.98 1.13 0.12 -4.10 117.38 121.56 1tpo n GLN 210 Ca 0.15 -0.07 -0.17 0.00 -1.94 0.00 0.00 57.00 54.97 1tpo n GLN 210 Cb 0.49 -1.48 -0.10 0.00 0.11 0.00 0.00 30.24 29.26 1tpo n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1tpo s GLY 211 N -4.93 1.72 -0.07 1.08 0.00 -0.32 -2.01 107.32 102.79 1tpo s GLY 211 Ca -0.09 -1.86 0.01 0.00 0.00 0.00 0.00 44.72 42.78 1tpo s GLY 211 CO 0.79 -1.62 -0.07 -0.42 0.00 0.00 0.00 173.10 171.78 1tpo s ILE 212 N -3.68 0.81 -0.09 0.90 1.01 -1.05 -0.82 121.20 118.28 1tpo s ILE 212 Ca 0.36 -0.24 -0.31 0.00 0.00 0.00 0.00 60.65 60.46 1tpo s ILE 212 Cb 0.08 -0.81 -0.08 0.00 0.01 0.00 0.00 42.46 41.65 1tpo s ILE 212 CO 0.13 0.30 2.05 0.52 0.00 0.00 0.00 174.94 177.94 1tpo n VAL 213 N 4.30 0.57 0.03 2.92 0.31 -0.41 -1.45 118.33 124.60 1tpo n VAL 213 Ca -0.19 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 1tpo n VAL 213 Cb 0.51 -2.27 0.00 0.00 -0.91 0.00 0.00 33.84 31.17 1tpo n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1tpo n SER 214 N 8.82 0.58 -2.74 4.52 2.88 -1.00 -0.83 113.62 125.84 1tpo n SER 214 Ca 0.25 0.07 -0.10 0.00 -1.33 0.00 0.00 58.87 57.76 1tpo n SER 214 Cb 0.39 -0.17 0.01 0.00 -0.75 0.00 0.00 64.21 63.68 1tpo n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1tpo n TRP 215 N -3.02 -1.93 0.00 0.66 4.27 -0.71 -4.94 117.44 111.77 1tpo n TRP 215 Ca 0.00 -1.91 0.00 0.00 -3.89 0.00 0.00 57.50 51.70 1tpo n TRP 215 Cb 0.00 0.73 0.00 0.00 -1.36 0.00 0.00 31.31 30.68 1tpo n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1tpo n GLY 216 N -0.51 -0.25 3.26 -1.67 0.00 -1.26 0.02 105.19 104.77 1tpo n GLY 216 Ca -0.05 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 1tpo n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tpo s SER 217 N 0.00 5.99 0.57 1.61 0.15 -1.26 -4.96 113.70 115.80 1tpo s SER 217 Ca 0.00 -1.97 0.00 0.00 0.70 0.00 0.00 55.95 54.68 1tpo s SER 217 Cb 0.00 -2.11 0.00 0.00 -1.71 0.00 0.00 66.02 62.20 1tpo s SER 217 CO 0.00 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.31 1tpo n GLY 219 N 4.92 -0.63 3.11 9.45 0.00 -1.26 -4.74 105.19 116.04 1tpo n GLY 219 Ca -0.08 -1.09 -0.21 0.00 0.00 0.00 0.00 46.02 44.63 1tpo n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tpo n ALA 221 N 2.48 -0.37 -2.00 0.00 0.00 -1.26 -4.60 120.51 114.76 1tpo n ALA 221 Ca -0.15 0.29 -0.31 0.00 0.00 0.00 0.00 53.44 53.27 1tpo n ALA 221 Cb 0.55 -2.02 -0.02 0.00 0.00 0.00 0.00 19.45 17.96 1tpo n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1tpo s GLN 221 N -3.98 3.75 0.12 0.00 1.11 -1.26 -1.16 119.66 118.24 1tpo s GLN 221 Ca 0.00 0.67 -0.31 0.00 0.01 0.00 0.00 55.36 55.73 1tpo s GLN 221 Cb 0.00 -2.22 -0.10 0.00 -1.01 0.00 0.00 33.01 29.68 1tpo s GLN 221 CO 0.00 -0.28 1.77 0.21 0.01 0.00 0.00 175.29 177.00 1tpo s LYS 222 N -4.41 4.15 -1.81 2.91 2.20 -1.26 -2.14 119.74 119.37 1tpo s LYS 222 Ca 0.54 2.54 0.00 0.00 -0.36 0.00 0.00 55.97 58.69 1tpo s LYS 222 Cb -0.10 -3.52 0.00 0.00 -1.51 0.00 0.00 37.83 32.70 1tpo s LYS 222 CO 0.39 -0.80 0.00 0.09 -0.36 0.00 0.00 175.35 174.67 1tpo n ASN 223 N 5.40 -5.63 -3.23 1.43 3.02 0.35 -4.93 115.26 111.69 1tpo n ASN 223 Ca 0.17 0.11 -0.24 0.00 -0.03 0.00 0.00 54.58 54.59 1tpo n ASN 223 Cb 0.38 -4.71 -0.07 0.00 -0.61 0.00 0.00 39.78 34.77 1tpo n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1tpo n LYS 224 N -2.79 0.87 -0.53 3.52 4.76 -0.91 -4.80 118.16 118.29 1tpo n LYS 224 Ca -0.23 -3.37 -0.29 0.00 -2.87 0.00 0.00 58.31 51.55 1tpo n LYS 224 Cb 0.67 -1.35 0.24 0.00 -1.84 0.00 0.00 35.03 32.75 1tpo n LYS 224 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1tpo n PRO 225 N 1.43 -2.02 -2.29 1.97 -0.04 -1.26 -4.34 135.00 128.45 1tpo n PRO 225 Ca 0.22 -0.55 -0.39 0.00 -0.04 0.00 0.00 63.50 62.74 1tpo n PRO 225 Cb 0.51 -2.19 -0.02 0.00 -0.04 0.00 0.00 33.50 31.76 1tpo n PRO 225 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1tpo s GLY 226 N -2.42 2.92 -0.12 0.55 0.00 -1.21 -4.60 107.32 102.44 1tpo s GLY 226 Ca 0.68 1.01 -0.01 0.00 0.00 0.00 0.00 44.72 46.39 1tpo s GLY 226 CO 0.64 1.56 -0.08 0.14 0.00 0.00 0.00 173.10 175.36 1tpo s VAL 227 N -1.33 3.56 0.01 1.40 1.01 0.10 -2.21 120.40 122.93 1tpo s VAL 227 Ca 0.54 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 62.07 1tpo s VAL 227 Cb -0.32 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 1tpo s VAL 227 CO 0.41 0.53 -0.15 -0.31 0.00 0.00 0.00 175.10 175.59 1tpo s TYR 228 N 0.00 1.31 0.16 5.22 2.02 0.61 -1.74 117.35 124.93 1tpo s TYR 228 Ca -0.01 -0.28 -0.31 0.00 -0.37 0.00 0.00 57.07 56.10 1tpo s TYR 228 Cb -0.14 -0.82 -0.09 0.00 -0.40 0.00 0.00 41.96 40.51 1tpo s TYR 228 CO 0.03 0.00 1.44 0.99 -1.57 0.00 0.00 175.55 176.45 1tpo s THR 229 N -0.51 2.99 -0.99 -0.71 2.01 -0.53 -0.82 115.64 117.09 1tpo s THR 229 Ca 0.05 0.74 -0.23 0.00 0.31 0.00 0.00 61.69 62.56 1tpo s THR 229 Cb -0.06 -3.47 0.06 0.00 0.01 0.00 0.00 72.50 69.04 1tpo s THR 229 CO 0.00 0.07 1.39 -0.75 -0.69 0.00 0.00 174.62 174.64 1tpo s LYS 230 N 0.78 3.56 0.35 4.92 2.20 0.24 -2.53 119.74 129.27 1tpo s LYS 230 Ca 0.65 -1.16 0.07 0.00 -0.36 0.00 0.00 55.97 55.17 1tpo s LYS 230 Cb -0.40 -5.21 0.76 0.00 -1.51 0.00 0.00 37.83 31.47 1tpo s LYS 230 CO 0.33 -2.14 1.89 0.28 -0.36 0.00 0.00 175.35 175.35 1tpo h VAL 231 N 6.60 0.89 0.00 4.02 2.07 -1.72 -1.58 116.25 126.54 1tpo h VAL 231 Ca 0.16 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1tpo h VAL 231 Cb 1.02 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1tpo h VAL 231 CO 1.37 0.14 0.00 0.00 0.02 0.00 0.00 177.57 179.10 1tpo n ASN 233 N -2.52 0.60 -0.38 0.00 3.02 -0.59 -3.92 115.26 111.47 1tpo n ASN 233 Ca -0.02 0.56 0.05 0.00 -0.03 0.00 0.00 54.58 55.14 1tpo n ASN 233 Cb 0.05 -0.72 0.04 0.00 -0.61 0.00 0.00 39.78 38.54 1tpo n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1tpo n TYR 234 N -2.06 0.01 -0.19 3.10 4.01 -0.37 -4.75 117.16 116.91 1tpo n TYR 234 Ca 0.06 -0.01 -0.03 0.00 -0.16 0.00 0.00 57.90 57.75 1tpo n TYR 234 Cb 0.40 -0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.50 1tpo n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1tpo h VAL 235 N 1.86 0.96 -0.55 -0.72 2.07 -1.67 0.23 116.25 118.42 1tpo h VAL 235 Ca 0.00 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 1tpo h VAL 235 Cb 0.40 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1tpo h VAL 235 CO 0.00 0.11 0.09 0.28 0.02 0.00 0.00 177.57 178.06 1tpo h SER 236 N 0.58 0.84 -0.27 0.57 0.02 -1.89 0.11 113.55 113.51 1tpo h SER 236 Ca 0.26 -0.18 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 1tpo h SER 236 Cb 0.16 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1tpo h SER 236 CO -0.17 0.85 -0.02 -0.25 -1.14 0.00 0.00 176.83 176.10 1tpo h TRP 237 N 0.84 0.54 0.09 3.45 7.01 -1.67 -1.17 115.95 125.03 1tpo h TRP 237 Ca 0.17 -0.10 -0.00 0.00 2.11 0.00 0.00 58.89 61.07 1tpo h TRP 237 Cb 0.38 -0.14 -0.00 0.00 -2.10 0.00 0.00 29.16 27.29 1tpo h TRP 237 CO 0.02 0.66 -0.06 0.82 -2.79 0.00 0.00 178.44 177.09 1tpo h ILE 238 N 0.26 0.87 -0.56 2.65 2.04 -0.27 -2.22 117.51 120.29 1tpo h ILE 238 Ca 0.07 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.85 1tpo h ILE 238 Cb 0.45 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1tpo h ILE 238 CO 0.02 0.00 0.01 0.11 0.00 0.00 0.00 178.15 178.28 1tpo h LYS 239 N -0.15 0.96 -0.56 2.37 1.57 -0.69 -0.86 116.57 119.21 1tpo h LYS 239 Ca -0.01 -0.28 -0.07 0.00 -1.87 0.00 0.00 60.65 58.42 1tpo h LYS 239 Cb 0.13 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1tpo h LYS 239 CO 0.00 0.95 0.07 0.37 -0.57 0.00 0.00 179.45 180.27 1tpo h GLN 240 N 0.89 0.92 -0.08 3.15 5.75 -1.17 -1.18 115.11 123.38 1tpo h GLN 240 Ca 0.16 -0.24 -0.04 0.00 -0.15 0.00 0.00 58.65 58.39 1tpo h GLN 240 Cb 0.51 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 28.95 1tpo h GLN 240 CO 0.02 0.87 -0.10 1.15 -2.65 0.00 0.00 178.83 178.13 1tpo h THR 241 N 0.87 1.38 -0.56 2.39 2.02 -1.18 -2.95 112.91 114.88 1tpo h THR 241 Ca 0.17 -1.30 -0.03 0.00 0.77 0.00 0.00 66.41 66.02 1tpo h THR 241 Cb 0.42 2.06 -0.03 0.00 -1.74 0.00 0.00 68.15 68.86 1tpo h THR 241 CO 0.01 0.37 0.22 0.40 0.37 0.00 0.00 175.52 176.89 1tpo h ILE 242 N -0.23 1.20 0.00 3.11 5.03 -1.07 -2.23 117.51 123.32 1tpo h ILE 242 Ca 0.01 -0.63 -0.01 0.00 -0.12 0.00 0.00 64.86 64.11 1tpo h ILE 242 Cb 0.64 0.54 -0.00 0.00 -3.03 0.00 0.00 36.82 34.97 1tpo h ILE 242 CO 0.02 0.25 -0.03 0.00 -0.68 0.00 0.00 178.15 177.72 1tpo h ALA 243 N 1.45 1.05 -0.02 1.87 0.00 -1.09 -3.18 119.26 119.34 1tpo h ALA 243 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1tpo h ALA 243 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1tpo h ALA 243 CO -0.02 0.03 0.00 0.43 0.00 0.00 0.00 179.25 179.70 1tpo n SER 244 N -3.18 1.50 0.00 0.00 7.64 -0.89 -5.10 113.62 113.59 1tpo n SER 244 Ca -0.01 -1.27 0.00 0.00 1.01 0.00 0.00 58.87 58.60 1tpo n SER 244 Cb 0.22 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 1tpo n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62