#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xoy n SER 2 N 0.00 1.84 -3.15 6.43 7.64 -1.26 -4.97 113.62 120.15 1xoy n SER 2 Ca 0.00 0.52 0.05 0.00 1.01 0.00 0.00 58.87 60.45 1xoy n SER 2 Cb 0.00 -0.92 -0.01 0.00 -1.01 0.00 0.00 64.21 62.27 1xoy n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xoy s ALA 3 N -2.53 -2.92 -0.76 -0.43 0.00 -1.26 -5.09 121.76 108.76 1xoy s ALA 3 Ca -0.22 1.39 -0.02 0.00 0.00 0.00 0.00 51.96 53.11 1xoy s ALA 3 Cb 0.04 -2.51 0.19 0.00 0.00 0.00 0.00 23.12 20.85 1xoy s ALA 3 CO 0.42 -1.69 0.61 -1.21 0.00 0.00 0.00 175.76 173.89 1xoy s GLU 4 N 2.89 2.92 -0.47 0.00 2.02 -1.26 -4.82 118.70 119.97 1xoy s GLU 4 Ca 0.15 -2.95 -0.28 0.00 0.02 0.00 0.00 54.97 51.90 1xoy s GLU 4 Cb -0.09 -3.83 0.01 0.00 0.10 0.00 0.00 34.13 30.32 1xoy s GLU 4 CO -0.21 -1.23 1.38 -1.12 0.02 0.00 0.00 175.26 174.10 1xoy s SER 5 N 0.15 6.30 0.00 -0.19 0.01 -1.26 -4.36 113.70 114.35 1xoy s SER 5 Ca 0.23 0.61 0.00 0.00 1.31 0.00 0.00 55.95 58.09 1xoy s SER 5 Cb -0.13 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.56 1xoy s SER 5 CO -0.09 -1.50 0.00 0.00 0.41 0.00 0.00 173.24 172.06 1xoy n ALA 6 N 8.95 0.00 -3.08 1.44 0.00 -1.26 -4.76 120.51 121.81 1xoy n ALA 6 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.44 1xoy n ALA 6 Cb 0.49 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.95 1xoy n ALA 6 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xoy n SER 7 N 1.88 -7.02 -3.88 0.00 3.41 -1.26 -4.91 113.62 101.84 1xoy n SER 7 Ca 0.00 0.48 -0.42 0.00 -0.26 0.00 0.00 58.87 58.67 1xoy n SER 7 Cb 0.00 -3.65 0.01 0.00 -0.26 0.00 0.00 64.21 60.32 1xoy n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xoy n GLN 8 N 0.19 4.81 -2.64 4.33 6.02 -1.26 -5.01 117.38 123.82 1xoy n GLN 8 Ca 0.02 -4.60 -0.41 0.00 -0.01 0.00 0.00 57.00 51.99 1xoy n GLN 8 Cb 0.45 -2.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.17 1xoy n GLN 8 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1xoy s ILE 9 N -3.32 4.39 0.45 5.09 1.09 -1.26 -4.86 121.20 122.78 1xoy s ILE 9 Ca 0.34 1.89 -0.08 0.00 -1.10 0.00 0.00 60.65 61.70 1xoy s ILE 9 Cb 0.10 -4.21 0.11 0.00 -1.06 0.00 0.00 42.46 37.40 1xoy s ILE 9 CO 0.03 0.24 0.39 -0.81 -0.10 0.00 0.00 174.94 174.69 1xoy n PRO 10 N 3.13 -1.88 -0.30 2.79 -0.04 -1.26 -4.94 135.00 132.50 1xoy n PRO 10 Ca 0.04 -0.63 0.07 0.00 -0.04 0.00 0.00 63.50 62.95 1xoy n PRO 10 Cb 0.49 -0.60 0.22 0.00 -0.04 0.00 0.00 33.50 33.56 1xoy n PRO 10 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1xoy n LYS 11 N -2.77 2.35 0.02 0.54 4.81 -1.26 -4.49 118.16 117.36 1xoy n LYS 11 Ca 0.05 -1.77 0.00 0.00 -0.87 0.00 0.00 58.31 55.73 1xoy n LYS 11 Cb 0.21 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 33.78 1xoy n LYS 11 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xoy n GLY 12 N 1.11 -0.18 3.95 3.14 0.00 -1.26 -5.13 105.19 106.82 1xoy n GLY 12 Ca 0.16 0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 1xoy n GLY 12 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xoy s GLN 13 N -2.00 1.86 0.38 1.61 1.11 -1.26 -4.90 119.66 116.45 1xoy s GLN 13 Ca 0.00 -0.59 0.08 0.00 0.01 0.00 0.00 55.36 54.86 1xoy s GLN 13 Cb 0.00 -2.21 -0.06 0.00 -1.01 0.00 0.00 33.01 29.74 1xoy s GLN 13 CO 0.00 -1.41 0.09 0.14 0.01 0.00 0.00 175.29 174.12 1xoy s VAL 14 N -3.25 2.43 -0.51 1.09 -7.23 0.13 -4.26 120.40 108.80 1xoy s VAL 14 Ca 0.64 -1.84 -0.27 0.00 -1.81 0.00 0.00 61.98 58.70 1xoy s VAL 14 Cb -0.08 -2.93 0.03 0.00 0.56 0.00 0.00 36.38 33.96 1xoy s VAL 14 CO 0.45 -0.08 1.06 1.51 -0.31 0.00 0.00 175.10 177.72 1xoy s ASP 15 N -3.81 6.51 0.00 4.85 -4.77 -1.26 -2.11 116.67 116.08 1xoy s ASP 15 Ca 0.38 0.16 0.08 0.00 -3.30 0.00 0.00 52.55 49.87 1xoy s ASP 15 Cb 0.03 -2.50 0.51 0.00 -1.09 0.00 0.00 42.92 39.86 1xoy s ASP 15 CO 0.21 -1.24 0.94 0.18 0.70 0.00 0.00 175.17 175.95 1xoy n LEU 16 N 7.71 0.00 -0.26 2.11 4.77 0.63 -3.23 117.00 128.73 1xoy n LEU 16 Ca 0.08 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.00 1xoy n LEU 16 Cb 0.49 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.63 1xoy n LEU 16 CO 0.68 0.00 1.06 0.25 -1.33 0.00 0.00 177.39 178.05 1xoy h LEU 17 N 0.00 0.96 0.00 2.23 7.12 -1.89 -1.52 115.31 122.21 1xoy h LEU 17 Ca 0.00 -0.14 0.00 0.00 0.13 0.00 0.00 57.88 57.87 1xoy h LEU 17 Cb 0.00 -0.25 0.00 0.00 -0.53 0.00 0.00 40.66 39.88 1xoy h LEU 17 CO 0.00 0.84 0.00 -0.67 -0.13 0.00 0.00 178.44 178.48 1xoy n ASP 18 N -4.40 0.00 -0.62 1.25 2.03 -1.20 -2.47 116.55 111.13 1xoy n ASP 18 Ca 0.06 0.14 0.12 0.00 0.52 0.00 0.00 54.79 55.63 1xoy n ASP 18 Cb 0.14 -0.37 0.40 0.00 -0.72 0.00 0.00 41.12 40.57 1xoy n ASP 18 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1xoy n PHE 19 N -1.37 0.10 -2.99 -0.67 3.01 -0.58 -4.86 117.46 110.11 1xoy n PHE 19 Ca 0.10 -0.05 -0.40 0.00 1.01 0.00 0.00 57.45 58.11 1xoy n PHE 19 Cb 0.25 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.68 1xoy n PHE 19 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1xoy s ILE 20 N -1.90 4.81 -0.05 4.37 1.01 -1.03 0.06 121.20 128.47 1xoy s ILE 20 Ca 0.35 1.60 0.13 0.00 0.00 0.00 0.00 60.65 62.73 1xoy s ILE 20 Cb 0.20 -4.10 -0.16 0.00 0.01 0.00 0.00 42.46 38.40 1xoy s ILE 20 CO 0.31 0.33 0.92 -0.78 0.00 0.00 0.00 174.94 175.72 1xoy h ASP 21 N 5.96 0.00 0.00 3.58 3.58 -1.81 -3.45 116.42 124.28 1xoy h ASP 21 Ca -0.43 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.02 1xoy h ASP 21 Cb 1.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.25 1xoy h ASP 21 CO 0.72 0.81 0.00 0.79 -2.88 0.00 0.00 179.24 178.68 1xoy n TRP 22 N -3.07 0.00 0.20 0.28 7.02 -1.26 -4.78 117.44 115.83 1xoy n TRP 22 Ca -0.09 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.51 1xoy n TRP 22 Cb 0.93 -0.80 0.13 0.00 -2.42 0.00 0.00 31.31 29.15 1xoy n TRP 22 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 1xoy h SER 23 N 0.00 0.00 0.00 -0.99 0.02 -1.93 -3.32 113.55 107.33 1xoy h SER 23 Ca 0.00 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1xoy h SER 23 Cb 0.00 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.44 1xoy h SER 23 CO 0.00 0.00 -0.53 0.61 -1.14 0.00 0.00 176.83 175.77 1xoy n GLY 24 N 1.12 3.51 3.76 -3.77 0.00 -1.26 -5.06 105.19 103.49 1xoy n GLY 24 Ca 0.03 -1.00 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 1xoy n GLY 24 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xoy s VAL 25 N -1.97 3.25 -0.05 1.61 -7.23 -1.25 -4.65 120.40 110.11 1xoy s VAL 25 Ca 0.31 1.24 0.01 0.00 -1.81 0.00 0.00 61.98 61.73 1xoy s VAL 25 Cb 0.31 -3.79 0.02 0.00 0.56 0.00 0.00 36.38 33.48 1xoy s VAL 25 CO -0.07 0.29 -0.04 -0.70 -0.31 0.00 0.00 175.10 174.28 1xoy s GLU 26 N -1.48 0.77 -0.29 4.82 2.12 -0.63 -5.04 118.70 118.98 1xoy s GLU 26 Ca 0.46 -0.07 -0.10 0.00 0.36 0.00 0.00 54.97 55.63 1xoy s GLU 26 Cb -0.34 -0.84 -0.03 0.00 0.26 0.00 0.00 34.13 33.18 1xoy s GLU 26 CO 0.44 -0.12 0.15 0.00 -0.54 0.00 0.00 175.26 175.20 1xoy n LEU 28 N 5.00 0.80 0.00 0.00 7.99 -0.57 -4.82 117.00 125.40 1xoy n LEU 28 Ca -0.14 0.61 0.00 0.00 -0.01 0.00 0.00 56.01 56.46 1xoy n LEU 28 Cb 0.51 -0.40 0.00 0.00 -0.11 0.00 0.00 43.42 43.42 1xoy n LEU 28 CO 0.33 -0.31 0.00 -3.20 -1.51 0.00 0.00 177.39 172.70 1xoy n ASN 29 N -2.29 0.00 -0.55 -1.43 5.15 -1.22 -4.88 115.26 110.04 1xoy n ASN 29 Ca 0.04 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 53.97 1xoy n ASN 29 Cb 0.37 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.60 1xoy n ASN 29 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xoy n GLN 30 N -0.60 -1.70 -1.30 1.20 -0.00 -1.26 -3.92 117.38 109.80 1xoy n GLN 30 Ca 0.00 0.47 0.00 0.00 -0.00 0.00 0.00 57.00 57.47 1xoy n GLN 30 Cb 0.00 -4.36 0.00 0.00 -0.00 0.00 0.00 30.24 25.88 1xoy n GLN 30 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1xoy n SER 31 N 0.24 -4.75 -0.35 2.61 7.64 -1.26 -4.35 113.62 113.40 1xoy n SER 31 Ca -0.05 0.61 0.00 0.00 1.01 0.00 0.00 58.87 60.44 1xoy n SER 31 Cb 0.34 -2.56 0.00 0.00 -1.01 0.00 0.00 64.21 60.97 1xoy n SER 31 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1xoy n SER 32 N 0.71 0.00 -0.07 6.43 7.64 -1.25 -2.97 113.62 124.11 1xoy n SER 32 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 1xoy n SER 32 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1xoy n SER 32 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1xoy n SER 33 N 0.15 1.75 -4.95 6.43 2.88 -1.26 -5.02 113.62 113.60 1xoy n SER 33 Ca 0.00 0.29 -0.23 0.00 -1.33 0.00 0.00 58.87 57.60 1xoy n SER 33 Cb 0.00 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 1xoy n SER 33 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 1xoy s HIS 34 N -2.69 3.29 0.55 0.66 0.00 -1.16 -5.10 115.29 110.84 1xoy s HIS 34 Ca -0.24 0.24 -0.02 0.00 -3.00 0.00 0.00 55.06 52.04 1xoy s HIS 34 Cb 0.04 -2.20 0.02 0.00 -4.00 0.00 0.00 32.58 26.45 1xoy s HIS 34 CO 0.35 -0.22 0.81 -1.12 -1.00 0.00 0.00 174.74 173.55 1xoy s SER 35 N -4.17 5.46 0.08 7.38 0.01 -1.26 -4.84 113.70 116.35 1xoy s SER 35 Ca 0.46 0.32 -0.18 0.00 1.31 0.00 0.00 55.95 57.86 1xoy s SER 35 Cb -0.10 -1.31 -0.09 0.00 0.21 0.00 0.00 66.02 64.72 1xoy s SER 35 CO 0.37 -1.05 1.47 0.25 0.41 0.00 0.00 173.24 174.69 1xoy h LEU 36 N 0.02 0.46 -2.13 2.44 5.85 -1.94 -3.04 115.31 116.97 1xoy h LEU 36 Ca -0.44 -0.37 0.08 0.00 0.84 0.00 0.00 57.88 57.99 1xoy h LEU 36 Cb 1.28 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1xoy h LEU 36 CO 0.57 0.72 0.29 1.55 -0.34 0.00 0.00 178.44 181.23 1xoy h PRO 37 N 0.20 0.00 0.00 5.25 0.13 -1.96 0.31 132.00 135.92 1xoy h PRO 37 Ca 0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 1xoy h PRO 37 Cb 0.52 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.65 1xoy h PRO 37 CO 0.02 0.00 -0.07 -0.91 -0.23 0.00 0.00 178.00 176.81 1xoy h ASN 38 N 0.00 0.00 0.00 1.44 4.21 -1.85 0.24 115.58 119.62 1xoy h ASN 38 Ca 0.13 0.00 -0.36 0.00 1.21 0.00 0.00 56.30 57.28 1xoy h ASN 38 Cb 0.70 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.84 1xoy h ASN 38 CO -0.00 0.07 -1.95 0.00 -1.29 0.00 0.00 177.43 174.26 1xoy n ALA 39 N -2.28 1.01 -0.01 -0.83 0.00 0.10 -2.61 120.51 115.89 1xoy n ALA 39 Ca -0.02 -0.81 0.07 0.00 0.00 0.00 0.00 53.44 52.68 1xoy n ALA 39 Cb 0.18 -0.21 -0.13 0.00 0.00 0.00 0.00 19.45 19.29 1xoy n ALA 39 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1xoy n LEU 40 N -4.29 0.00 -4.65 0.00 7.94 -0.99 -4.37 117.00 110.64 1xoy n LEU 40 Ca -0.44 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.03 1xoy n LEU 40 Cb 0.80 0.03 -0.02 0.00 0.53 0.00 0.00 43.42 44.76 1xoy n LEU 40 CO 0.12 0.03 0.93 -0.75 -1.11 0.00 0.00 177.39 176.60 1xoy s LYS 41 N -3.07 4.19 0.32 1.96 2.20 0.07 -4.85 119.74 120.55 1xoy s LYS 41 Ca -0.06 1.25 -0.28 0.00 -0.36 0.00 0.00 55.97 56.51 1xoy s LYS 41 Cb 0.10 -3.68 -0.10 0.00 -1.51 0.00 0.00 37.83 32.65 1xoy s LYS 41 CO 0.67 -0.73 1.19 -1.14 -0.36 0.00 0.00 175.35 174.98 1xoy s GLN 42 N 3.36 4.43 0.00 4.03 0.74 -1.26 -2.29 119.66 128.68 1xoy s GLN 42 Ca 0.44 1.97 0.00 0.00 0.05 0.00 0.00 55.36 57.82 1xoy s GLN 42 Cb -0.14 -3.05 0.00 0.00 1.10 0.00 0.00 33.01 30.92 1xoy s GLN 42 CO 0.09 -0.03 0.00 0.41 -0.55 0.00 0.00 175.29 175.22 1xoy n GLY 43 N 0.94 2.46 0.14 2.59 0.00 -1.26 -4.79 105.19 105.26 1xoy n GLY 43 Ca 0.00 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 1xoy n GLY 43 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xoy n TYR 44 N 0.00 0.11 -1.68 1.61 4.02 -1.12 -4.96 117.16 115.14 1xoy n TYR 44 Ca 0.00 0.05 -0.51 0.00 -0.01 0.00 0.00 57.90 57.42 1xoy n TYR 44 Cb 0.00 -1.00 -0.06 0.00 -0.02 0.00 0.00 39.34 38.26 1xoy n TYR 44 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1xoy n ARG 45 N -4.27 1.80 -3.67 -0.72 1.85 -0.97 -4.73 116.66 105.95 1xoy n ARG 45 Ca -0.52 0.65 -0.08 0.00 -1.00 0.00 0.00 57.85 56.90 1xoy n ARG 45 Cb 0.86 -2.48 -0.09 0.00 -1.05 0.00 0.00 32.46 29.70 1xoy n ARG 45 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 1xoy s GLU 46 N 4.11 0.42 -0.84 2.89 2.12 0.80 -4.97 118.70 123.23 1xoy s GLU 46 Ca 0.96 1.02 -0.25 0.00 0.36 0.00 0.00 54.97 57.06 1xoy s GLU 46 Cb -0.81 0.26 -0.03 0.00 0.26 0.00 0.00 34.13 33.80 1xoy s GLU 46 CO 0.56 -0.20 1.89 0.16 -0.54 0.00 0.00 175.26 177.12 1xoy s ASP 47 N 2.14 5.27 0.00 -1.70 -4.77 -1.26 -3.03 116.67 113.31 1xoy s ASP 47 Ca -0.06 -0.47 0.00 0.00 -3.30 0.00 0.00 52.55 48.72 1xoy s ASP 47 Cb -0.10 -2.55 0.00 0.00 -1.09 0.00 0.00 42.92 39.18 1xoy s ASP 47 CO -0.14 -2.57 0.00 1.21 0.70 0.00 0.00 175.17 174.37 1xoy n GLU 48 N 8.95 0.00 -0.08 2.11 2.13 -1.26 -5.00 120.64 127.48 1xoy n GLU 48 Ca 0.34 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 58.07 1xoy n GLU 48 Cb 0.48 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.15 1xoy n GLU 48 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1xoy h GLY 49 N 0.00 0.00 -7.16 8.31 0.00 -1.96 -3.46 103.07 98.80 1xoy h GLY 49 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1xoy h GLY 49 CO 0.00 0.00 -0.77 0.48 0.00 0.00 0.00 176.54 176.25 1xoy s LEU 50 N -8.14 0.98 0.25 3.11 2.34 -1.17 -5.05 118.68 111.00 1xoy s LEU 50 Ca -0.18 -0.56 -0.22 0.00 0.06 0.00 0.00 54.13 53.23 1xoy s LEU 50 Cb 0.03 -0.55 0.03 0.00 -0.56 0.00 0.00 46.19 45.14 1xoy s LEU 50 CO 0.32 -0.26 0.77 0.54 -1.06 0.00 0.00 176.35 176.65 1xoy s ASN 51 N 1.89 -0.26 -0.12 1.48 4.22 -1.07 -0.14 114.94 120.95 1xoy s ASN 51 Ca 0.01 -0.54 -0.30 0.00 -2.14 0.00 0.00 52.86 49.90 1xoy s ASN 51 Cb -0.15 0.67 -0.02 0.00 1.28 0.00 0.00 41.25 43.03 1xoy s ASN 51 CO -0.07 -1.24 1.21 -0.22 -2.04 0.00 0.00 177.10 174.74 1xoy s LEU 52 N -2.91 4.22 -0.18 3.54 0.20 -1.25 -4.50 118.68 117.80 1xoy s LEU 52 Ca 0.11 1.72 -0.04 0.00 0.69 0.00 0.00 54.13 56.60 1xoy s LEU 52 Cb -0.05 -3.55 0.06 0.00 -0.43 0.00 0.00 46.19 42.22 1xoy s LEU 52 CO 0.05 -0.66 0.07 -0.70 -0.29 0.00 0.00 176.35 174.82 1xoy s GLU 53 N 2.81 0.25 -0.22 1.98 2.12 -1.23 -1.33 118.70 123.08 1xoy s GLU 53 Ca 0.54 -0.19 -0.17 0.00 0.36 0.00 0.00 54.97 55.52 1xoy s GLU 53 Cb -0.22 -1.91 -0.04 0.00 0.26 0.00 0.00 34.13 32.22 1xoy s GLU 53 CO 0.18 -0.66 0.45 0.45 -0.54 0.00 0.00 175.26 175.13 1xoy s SER 54 N 2.05 6.45 -0.00 -1.70 0.15 0.54 -4.47 113.70 116.71 1xoy s SER 54 Ca 0.01 0.54 0.01 0.00 0.70 0.00 0.00 55.95 57.21 1xoy s SER 54 Cb -0.16 -2.25 -0.01 0.00 -1.71 0.00 0.00 66.02 61.88 1xoy s SER 54 CO -0.09 -0.15 0.01 -0.67 1.20 0.00 0.00 173.24 173.55 1xoy n ASP 55 N 4.80 4.78 -0.00 5.45 -0.08 -1.26 -4.26 116.55 125.98 1xoy n ASP 55 Ca -0.07 0.00 -0.00 0.00 -1.51 0.00 0.00 54.79 53.21 1xoy n ASP 55 Cb 0.51 0.83 -0.00 0.00 2.34 0.00 0.00 41.12 44.80 1xoy n ASP 55 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1xoy h ALA 56 N 0.07 0.00 -1.48 -1.67 0.00 -1.88 -3.50 119.26 110.80 1xoy h ALA 56 Ca -0.01 -0.21 -0.62 0.00 0.00 0.00 0.00 54.91 54.07 1xoy h ALA 56 Cb 0.46 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.13 1xoy h ALA 56 CO 0.00 0.02 -0.59 0.34 0.00 0.00 0.00 179.25 179.02 1xoy s ASP 57 N -3.49 3.76 0.09 0.00 2.15 -1.26 -5.05 116.67 112.87 1xoy s ASP 57 Ca -0.00 -1.42 0.18 0.00 0.43 0.00 0.00 52.55 51.73 1xoy s ASP 57 Cb 0.00 -0.21 -0.11 0.00 -0.30 0.00 0.00 42.92 42.31 1xoy s ASP 57 CO 0.01 -0.54 0.87 -0.08 -0.17 0.00 0.00 175.17 175.26 1xoy h GLU 58 N 1.73 0.00 -5.79 4.34 4.22 -1.96 -3.42 114.58 113.70 1xoy h GLU 58 Ca -0.44 0.00 -0.67 0.00 0.08 0.00 0.00 59.36 58.33 1xoy h GLU 58 Cb 1.25 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.25 1xoy h GLU 58 CO 0.78 0.24 -0.77 -0.65 -2.18 0.00 0.00 179.01 176.44 1xoy s GLN 59 N -3.00 2.96 0.25 1.92 -0.21 -1.26 -4.66 119.66 115.66 1xoy s GLN 59 Ca -0.02 -0.70 0.05 0.00 0.02 0.00 0.00 55.36 54.71 1xoy s GLN 59 Cb 0.09 -2.50 -0.05 0.00 1.00 0.00 0.00 33.01 31.54 1xoy s GLN 59 CO 0.81 0.40 -0.03 -0.51 -2.12 0.00 0.00 175.29 173.84 1xoy s LEU 60 N -0.16 2.32 -0.19 2.90 1.02 0.64 -4.95 118.68 120.27 1xoy s LEU 60 Ca -0.01 -1.21 -0.09 0.00 0.02 0.00 0.00 54.13 52.84 1xoy s LEU 60 Cb -0.13 -0.43 0.07 0.00 0.02 0.00 0.00 46.19 45.71 1xoy s LEU 60 CO 0.03 -0.44 0.44 -0.22 0.02 0.00 0.00 176.35 176.18 1xoy s LEU 61 N -3.37 -0.27 -0.04 1.79 0.20 -1.26 -0.79 118.68 114.93 1xoy s LEU 61 Ca 0.29 0.97 0.04 0.00 0.69 0.00 0.00 54.13 56.12 1xoy s LEU 61 Cb 0.05 1.44 -0.00 0.00 -0.43 0.00 0.00 46.19 47.25 1xoy s LEU 61 CO 0.10 -0.20 -0.17 -0.63 -0.29 0.00 0.00 176.35 175.15 1xoy s ILE 62 N 1.65 1.43 -0.23 6.68 1.09 0.36 -1.51 121.20 130.68 1xoy s ILE 62 Ca -0.08 -0.72 -0.03 0.00 -1.10 0.00 0.00 60.65 58.72 1xoy s ILE 62 Cb -0.09 -1.23 0.00 0.00 -1.06 0.00 0.00 42.46 40.09 1xoy s ILE 62 CO -0.13 0.41 -0.05 -0.47 -0.10 0.00 0.00 174.94 174.60 1xoy s TYR 63 N 0.02 2.98 -0.15 3.97 5.04 0.42 0.19 117.35 129.81 1xoy s TYR 63 Ca -0.03 -1.09 0.02 0.00 -2.44 0.00 0.00 57.07 53.52 1xoy s TYR 63 Cb -0.11 -2.10 0.02 0.00 0.35 0.00 0.00 41.96 40.12 1xoy s TYR 63 CO 0.02 -0.60 -0.19 0.42 -1.34 0.00 0.00 175.55 173.86 1xoy s ILE 64 N 1.44 1.88 -0.02 3.14 -1.09 -0.44 -1.61 121.20 124.50 1xoy s ILE 64 Ca 0.05 -0.85 -0.16 0.00 -2.23 0.00 0.00 60.65 57.45 1xoy s ILE 64 Cb -0.15 -1.70 -0.05 0.00 -1.58 0.00 0.00 42.46 38.98 1xoy s ILE 64 CO -0.04 0.51 0.44 -2.16 -1.23 0.00 0.00 174.94 172.47 1xoy s PRO 65 N 1.10 4.06 0.44 2.79 0.05 -1.26 0.49 135.00 142.67 1xoy s PRO 65 Ca -0.01 0.45 -0.01 0.00 0.05 0.00 0.00 61.00 61.48 1xoy s PRO 65 Cb -0.14 -3.28 -0.01 0.00 0.05 0.00 0.00 34.50 31.12 1xoy s PRO 65 CO -0.07 0.55 0.67 -0.06 0.05 0.00 0.00 177.00 178.14 1xoy s PHE 66 N -0.65 3.33 0.21 0.56 0.08 0.90 -2.95 117.98 119.46 1xoy s PHE 66 Ca 0.25 0.35 -0.02 0.00 0.12 0.00 0.00 56.93 57.62 1xoy s PHE 66 Cb -0.17 -2.24 0.18 0.00 -0.57 0.00 0.00 43.02 40.23 1xoy s PHE 66 CO 0.13 -0.26 1.57 -2.95 -0.10 0.00 0.00 175.22 173.61 1xoy h ASN 67 N 0.43 0.62 -5.51 1.36 7.08 -0.66 -3.43 115.58 115.46 1xoy h ASN 67 Ca -0.47 -0.29 -0.25 0.00 -3.08 0.00 0.00 56.30 52.21 1xoy h ASN 67 Cb 1.24 -0.17 -0.09 0.00 -2.08 0.00 0.00 38.32 37.22 1xoy h ASN 67 CO 0.59 0.97 -0.22 0.00 -2.08 0.00 0.00 177.43 176.69 1xoy s GLN 68 N -4.20 1.81 -0.14 4.14 -2.07 -1.26 -5.05 119.66 112.89 1xoy s GLN 68 Ca -0.08 -1.70 -0.27 0.00 -1.82 0.00 0.00 55.36 51.49 1xoy s GLN 68 Cb 0.12 0.43 -0.01 0.00 -1.09 0.00 0.00 33.01 32.46 1xoy s GLN 68 CO 0.83 -0.74 0.92 0.14 -1.32 0.00 0.00 175.29 175.12 1xoy s VAL 69 N -3.26 4.83 0.27 3.63 -7.23 -1.25 -4.74 120.40 112.65 1xoy s VAL 69 Ca 0.30 1.84 0.02 0.00 -1.81 0.00 0.00 61.98 62.33 1xoy s VAL 69 Cb 0.00 -4.23 -0.04 0.00 0.56 0.00 0.00 36.38 32.68 1xoy s VAL 69 CO 0.19 0.01 0.15 0.27 -0.31 0.00 0.00 175.10 175.41 1xoy s ILE 70 N 2.10 0.26 -0.36 -0.62 -0.00 -1.26 -4.93 121.20 116.39 1xoy s ILE 70 Ca 0.43 -2.00 -0.19 0.00 -0.00 0.00 0.00 60.65 58.90 1xoy s ILE 70 Cb -0.17 -2.54 0.00 0.00 -0.00 0.00 0.00 42.46 39.75 1xoy s ILE 70 CO 0.15 0.00 0.54 -0.54 -0.00 0.00 0.00 174.94 175.08 1xoy s LYS 71 N -3.93 3.58 -0.01 0.37 1.02 0.18 -4.19 119.74 116.76 1xoy s LYS 71 Ca 0.37 -0.17 -0.30 0.00 0.02 0.00 0.00 55.97 55.89 1xoy s LYS 71 Cb 0.06 -3.83 -0.04 0.00 -0.52 0.00 0.00 37.83 33.51 1xoy s LYS 71 CO 0.16 -0.69 1.12 -1.17 -0.92 0.00 0.00 175.35 173.85 1xoy s LEU 72 N 2.46 4.33 0.00 3.17 2.96 -1.26 -0.79 118.68 129.55 1xoy s LEU 72 Ca 0.20 1.81 0.00 0.00 -0.22 0.00 0.00 54.13 55.92 1xoy s LEU 72 Cb -0.15 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.97 1xoy s LEU 72 CO 0.14 -0.45 0.00 1.57 -1.32 0.00 0.00 176.35 176.29 1xoy n HIS 73 N 4.45 0.00 -3.96 5.38 -0.00 -0.81 -4.82 115.22 115.46 1xoy n HIS 73 Ca 0.09 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.72 1xoy n HIS 73 Cb 0.48 0.09 -0.10 0.00 -0.00 0.00 0.00 29.99 30.46 1xoy n HIS 73 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1xoy s SER 74 N -4.47 0.23 0.17 0.26 1.04 0.15 -0.27 113.70 110.81 1xoy s SER 74 Ca 0.00 -0.61 0.07 0.00 0.48 0.00 0.00 55.95 55.89 1xoy s SER 74 Cb 0.00 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 1xoy s SER 74 CO 0.00 -0.50 -0.14 0.72 0.98 0.00 0.00 173.24 174.30 1xoy s PHE 75 N -2.71 1.54 -0.19 5.02 -0.71 -0.49 0.40 117.98 120.84 1xoy s PHE 75 Ca -0.04 -0.60 -0.04 0.00 -1.04 0.00 0.00 56.93 55.21 1xoy s PHE 75 Cb -0.01 -0.75 0.10 0.00 -1.21 0.00 0.00 43.02 41.15 1xoy s PHE 75 CO -0.05 0.24 0.30 0.00 -1.34 0.00 0.00 175.22 174.37 1xoy s ALA 76 N -2.77 -0.69 -0.10 1.99 0.00 0.72 -0.54 121.76 120.38 1xoy s ALA 76 Ca 0.17 0.77 0.02 0.00 0.00 0.00 0.00 51.96 52.92 1xoy s ALA 76 Cb -0.01 -1.35 0.01 0.00 0.00 0.00 0.00 23.12 21.77 1xoy s ALA 76 CO 0.04 -1.02 -0.16 0.42 0.00 0.00 0.00 175.76 175.04 1xoy s ILE 77 N 2.45 1.51 0.16 0.00 1.01 -1.24 -0.45 121.20 124.63 1xoy s ILE 77 Ca 0.06 -0.66 0.10 0.00 0.00 0.00 0.00 60.65 60.16 1xoy s ILE 77 Cb -0.14 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 1xoy s ILE 77 CO -0.12 0.44 -0.20 -0.54 0.00 0.00 0.00 174.94 174.52 1xoy s LYS 78 N 0.89 1.69 0.00 2.79 1.02 -0.23 -3.23 119.74 122.67 1xoy s LYS 78 Ca -0.09 -1.35 0.00 0.00 0.02 0.00 0.00 55.97 54.56 1xoy s LYS 78 Cb -0.15 -1.99 0.00 0.00 -0.52 0.00 0.00 37.83 35.16 1xoy s LYS 78 CO -0.00 0.44 0.00 0.41 -0.92 0.00 0.00 175.35 175.28 1xoy n GLY 79 N 0.47 1.43 3.76 -3.33 0.00 -1.26 0.58 105.19 106.83 1xoy n GLY 79 Ca -0.14 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.68 1xoy n GLY 79 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xoy s PRO 80 N -1.39 2.56 0.27 1.61 0.02 -1.26 -4.81 135.00 132.00 1xoy s PRO 80 Ca 0.00 1.44 -0.00 0.00 0.02 0.00 0.00 61.00 62.46 1xoy s PRO 80 Cb 0.00 -1.92 0.57 0.00 0.02 0.00 0.00 34.50 33.18 1xoy s PRO 80 CO 0.00 -1.44 1.74 1.05 -0.33 0.00 0.00 177.00 178.02 1xoy h GLU 81 N -0.21 0.52 0.04 5.54 4.11 -1.96 -1.52 114.58 121.09 1xoy h GLU 81 Ca -0.46 -0.03 -0.37 0.00 0.07 0.00 0.00 59.36 58.57 1xoy h GLU 81 Cb 1.25 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 30.33 1xoy h GLU 81 CO 0.53 0.35 -2.23 0.39 0.07 0.00 0.00 179.01 178.11 1xoy n GLU 82 N -4.93 0.69 0.00 1.06 1.02 -1.26 -4.41 120.64 112.80 1xoy n GLU 82 Ca 0.18 0.18 0.10 0.00 -0.02 0.00 0.00 57.16 57.60 1xoy n GLU 82 Cb 0.49 -1.61 0.61 0.00 -0.02 0.00 0.00 31.44 30.91 1xoy n GLU 82 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1xoy n GLU 83 N -3.22 0.83 -2.84 3.49 4.71 -1.11 -3.17 120.64 119.33 1xoy n GLU 83 Ca -0.36 0.00 -0.33 0.00 -0.01 0.00 0.00 57.16 56.46 1xoy n GLU 83 Cb 1.04 -1.39 -0.07 0.00 -1.01 0.00 0.00 31.44 30.02 1xoy n GLU 83 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 1xoy s GLY 84 N -1.81 2.37 0.89 0.62 0.00 -0.59 -0.26 107.32 108.54 1xoy s GLY 84 Ca 0.31 0.34 -0.11 0.00 0.00 0.00 0.00 44.72 45.26 1xoy s GLY 84 CO 0.24 0.61 1.11 2.56 0.00 0.00 0.00 173.10 177.62 1xoy s PRO 85 N -3.19 1.24 0.00 2.90 0.04 -1.26 -0.24 135.00 134.49 1xoy s PRO 85 Ca 0.61 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.89 1xoy s PRO 85 Cb -0.09 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1xoy s PRO 85 CO 0.14 -2.38 0.00 1.17 0.04 0.00 0.00 177.00 175.98 1xoy n LYS 86 N -4.03 0.00 -2.38 4.56 4.81 0.17 -4.06 118.16 117.23 1xoy n LYS 86 Ca 0.09 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.12 1xoy n LYS 86 Cb 0.53 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.55 1xoy n LYS 86 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1xoy s THR 87 N -0.60 3.73 -0.24 3.15 2.01 -1.02 -2.59 115.64 120.08 1xoy s THR 87 Ca 0.00 0.59 -0.02 0.00 0.31 0.00 0.00 61.69 62.57 1xoy s THR 87 Cb 0.00 -4.45 0.02 0.00 0.01 0.00 0.00 72.50 68.08 1xoy s THR 87 CO 0.00 -1.24 -0.07 -0.69 -0.69 0.00 0.00 174.62 171.93 1xoy s VAL 88 N 6.31 2.91 0.02 3.82 1.01 0.75 -1.61 120.40 133.60 1xoy s VAL 88 Ca 0.51 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 1xoy s VAL 88 Cb -0.11 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1xoy s VAL 88 CO 0.23 0.28 0.15 -0.54 0.00 0.00 0.00 175.10 175.22 1xoy s LYS 89 N 1.36 3.26 -0.02 2.72 1.02 0.11 -0.35 119.74 127.84 1xoy s LYS 89 Ca 0.02 -0.44 0.06 0.00 0.02 0.00 0.00 55.97 55.63 1xoy s LYS 89 Cb -0.16 -2.97 -0.01 0.00 -0.52 0.00 0.00 37.83 34.17 1xoy s LYS 89 CO -0.05 0.64 -0.21 -0.06 -0.92 0.00 0.00 175.35 174.75 1xoy s PHE 90 N -1.33 1.94 -0.14 3.18 0.08 -0.78 -0.97 117.98 119.95 1xoy s PHE 90 Ca 0.28 -0.41 -0.01 0.00 0.12 0.00 0.00 56.93 56.91 1xoy s PHE 90 Cb -0.12 -1.26 0.04 0.00 -0.57 0.00 0.00 43.02 41.10 1xoy s PHE 90 CO 0.20 -0.07 -0.04 -0.06 -0.10 0.00 0.00 175.22 175.15 1xoy s PHE 91 N -0.40 1.39 -0.58 0.36 0.08 -0.37 0.17 117.98 118.63 1xoy s PHE 91 Ca 0.05 -0.80 0.21 0.00 0.12 0.00 0.00 56.93 56.51 1xoy s PHE 91 Cb -0.09 -1.17 -0.27 0.00 -0.57 0.00 0.00 43.02 40.92 1xoy s PHE 91 CO 0.00 -0.54 0.71 -1.13 -0.10 0.00 0.00 175.22 174.16 1xoy n SER 92 N 4.96 0.64 -3.42 1.36 3.41 -1.25 -0.36 113.62 118.96 1xoy n SER 92 Ca -0.11 -0.58 -0.28 0.00 -0.26 0.00 0.00 58.87 57.64 1xoy n SER 92 Cb 0.49 1.40 -0.11 0.00 -0.26 0.00 0.00 64.21 65.72 1xoy n SER 92 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1xoy s ASN 93 N -3.55 2.07 0.00 4.04 3.84 -1.26 -0.96 114.94 119.12 1xoy s ASN 93 Ca 0.01 -2.63 0.00 0.00 0.21 0.00 0.00 52.86 50.45 1xoy s ASN 93 Cb 0.15 -0.38 0.00 0.00 -0.55 0.00 0.00 41.25 40.47 1xoy s ASN 93 CO 0.86 -0.23 0.00 1.17 -2.79 0.00 0.00 177.10 176.10 1xoy n LYS 94 N 3.41 0.00 -2.96 0.43 4.81 -1.26 -5.04 118.16 117.55 1xoy n LYS 94 Ca 0.21 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.24 1xoy n LYS 94 Cb 0.43 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.43 1xoy n LYS 94 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1xoy s GLU 95 N -1.88 4.25 0.00 1.64 2.12 -1.26 -4.71 118.70 118.86 1xoy s GLU 95 Ca 0.00 0.88 0.00 0.00 0.36 0.00 0.00 54.97 56.21 1xoy s GLU 95 Cb 0.00 -3.59 0.00 0.00 0.26 0.00 0.00 34.13 30.80 1xoy s GLU 95 CO 0.00 -0.33 0.00 -2.39 -0.54 0.00 0.00 175.26 172.00 1xoy n HIS 96 N 5.31 0.00 -3.03 5.30 1.44 -1.26 -4.98 115.22 118.00 1xoy n HIS 96 Ca 0.03 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.40 1xoy n HIS 96 Cb 0.49 -0.97 -0.06 0.00 0.12 0.00 0.00 29.99 29.57 1xoy n HIS 96 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 1xoy s MET 97 N -0.34 4.15 0.21 -1.40 -1.94 -1.26 -5.08 119.30 113.64 1xoy s MET 97 Ca 0.00 0.87 0.05 0.00 -1.71 0.00 0.00 55.69 54.90 1xoy s MET 97 Cb 0.00 -2.48 -0.05 0.00 2.01 0.00 0.00 34.83 34.31 1xoy s MET 97 CO 0.00 0.17 -0.07 0.00 -0.01 0.00 0.00 175.02 175.11 1xoy h PHE 99 N 2.53 0.96 -0.02 0.00 -1.00 -1.98 0.27 116.94 117.70 1xoy h PHE 99 Ca -0.38 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.43 1xoy h PHE 99 Cb 1.22 -0.30 0.00 0.00 3.61 0.00 0.00 35.95 40.48 1xoy h PHE 99 CO 0.64 0.29 0.00 0.45 -1.61 0.00 0.00 178.31 178.08 1xoy n SER 100 N -4.65 0.21 -0.18 2.17 2.88 -1.26 -3.43 113.62 109.36 1xoy n SER 100 Ca 0.21 -1.37 0.00 0.00 -1.33 0.00 0.00 58.87 56.38 1xoy n SER 100 Cb 0.52 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1xoy n SER 100 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1xoy n ASN 101 N -0.69 0.00 0.17 -3.46 6.94 -0.12 -4.91 115.26 113.20 1xoy n ASN 101 Ca 0.16 -1.23 0.05 0.00 -0.02 0.00 0.00 54.58 53.54 1xoy n ASN 101 Cb 0.11 -0.05 0.21 0.00 -2.36 0.00 0.00 39.78 37.70 1xoy n ASN 101 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 1xoy h VAL 102 N 4.19 0.85 -0.31 3.53 3.04 -0.59 -2.70 116.25 124.27 1xoy h VAL 102 Ca 0.00 -1.80 0.00 0.00 -1.01 0.00 0.00 66.70 63.89 1xoy h VAL 102 Cb 1.09 2.13 0.00 0.00 -2.01 0.00 0.00 31.29 32.51 1xoy h VAL 102 CO 0.00 0.41 0.00 0.59 -1.01 0.00 0.00 177.57 177.56 1xoy n ASN 103 N -3.38 2.89 -0.68 3.17 3.02 -1.26 -4.02 115.26 115.01 1xoy n ASN 103 Ca 0.01 -1.91 0.11 0.00 -0.03 0.00 0.00 54.58 52.75 1xoy n ASN 103 Cb 0.60 -0.20 0.33 0.00 -0.61 0.00 0.00 39.78 39.91 1xoy n ASN 103 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xoy n ASP 104 N 1.13 2.03 -3.78 6.41 9.92 -1.02 -4.81 116.55 126.43 1xoy n ASP 104 Ca 0.18 -1.78 -0.13 0.00 -0.53 0.00 0.00 54.79 52.54 1xoy n ASP 104 Cb 0.52 -0.14 -0.13 0.00 -0.64 0.00 0.00 41.12 40.73 1xoy n ASP 104 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1xoy s PHE 105 N -1.73 -0.18 0.10 1.24 5.36 -1.26 -5.13 117.98 116.38 1xoy s PHE 105 Ca 0.33 0.48 -0.31 0.00 -0.96 0.00 0.00 56.93 56.47 1xoy s PHE 105 Cb 0.18 -0.00 -0.09 0.00 -0.34 0.00 0.00 43.02 42.77 1xoy s PHE 105 CO 0.27 -0.13 1.60 -2.14 -1.46 0.00 0.00 175.22 173.35 1xoy s PRO 106 N 0.68 4.21 0.84 10.12 0.02 -1.26 -5.01 135.00 144.60 1xoy s PRO 106 Ca -0.05 2.31 -0.12 0.00 0.02 0.00 0.00 61.00 63.16 1xoy s PRO 106 Cb -0.07 -3.43 0.09 0.00 0.02 0.00 0.00 34.50 31.12 1xoy s PRO 106 CO -0.03 -0.67 1.14 -1.25 -0.33 0.00 0.00 177.00 175.86 1xoy s PRO 107 N 2.04 1.75 0.13 5.54 0.04 -1.26 -4.98 135.00 138.26 1xoy s PRO 107 Ca 0.72 0.31 -0.12 0.00 0.04 0.00 0.00 61.00 61.95 1xoy s PRO 107 Cb -0.41 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.17 1xoy s PRO 107 CO 0.32 -1.78 1.46 0.77 0.04 0.00 0.00 177.00 177.81 1xoy h SER 108 N -1.20 0.95 -5.67 6.66 0.02 -0.57 -3.48 113.55 110.26 1xoy h SER 108 Ca -0.48 -0.46 0.28 0.00 -0.84 0.00 0.00 61.79 60.29 1xoy h SER 108 Cb 1.31 -0.27 -0.09 0.00 0.14 0.00 0.00 62.40 63.50 1xoy h SER 108 CO 0.63 1.22 0.76 -0.62 -1.14 0.00 0.00 176.83 177.68 1xoy s ASP 109 N -6.76 -0.04 -0.16 3.07 2.15 -1.25 -4.53 116.67 109.14 1xoy s ASP 109 Ca -0.11 -0.28 -0.04 0.00 0.43 0.00 0.00 52.55 52.54 1xoy s ASP 109 Cb 0.11 0.26 0.07 0.00 -0.30 0.00 0.00 42.92 43.06 1xoy s ASP 109 CO 0.87 -0.50 0.18 -0.89 -0.17 0.00 0.00 175.17 174.66 1xoy s THR 110 N -2.38 -0.26 0.29 1.71 2.01 -1.26 -1.86 115.64 113.88 1xoy s THR 110 Ca 0.19 0.04 0.08 0.00 0.31 0.00 0.00 61.69 62.31 1xoy s THR 110 Cb 0.01 -0.53 -0.06 0.00 0.01 0.00 0.00 72.50 71.93 1xoy s THR 110 CO -0.01 -0.10 -0.10 0.00 -0.69 0.00 0.00 174.62 173.73 1xoy s ALA 111 N 2.28 2.55 -0.02 7.40 0.00 0.53 -4.91 121.76 129.60 1xoy s ALA 111 Ca 0.05 -1.93 0.04 0.00 0.00 0.00 0.00 51.96 50.12 1xoy s ALA 111 Cb -0.14 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 1xoy s ALA 111 CO -0.09 0.04 -0.15 -1.21 0.00 0.00 0.00 175.76 174.34 1xoy s GLU 112 N -3.65 1.33 -0.13 0.00 2.02 -1.24 -0.18 118.70 116.85 1xoy s GLU 112 Ca 0.30 -0.54 -0.29 0.00 0.02 0.00 0.00 54.97 54.45 1xoy s GLU 112 Cb 0.02 -1.25 -0.05 0.00 0.10 0.00 0.00 34.13 32.95 1xoy s GLU 112 CO 0.13 0.30 1.76 -0.51 0.02 0.00 0.00 175.26 176.96 1xoy s LEU 113 N -0.24 4.06 0.56 1.80 1.02 -1.07 -4.97 118.68 119.84 1xoy s LEU 113 Ca 0.03 2.02 0.05 0.00 0.02 0.00 0.00 54.13 56.25 1xoy s LEU 113 Cb -0.07 -3.53 0.06 0.00 0.02 0.00 0.00 46.19 42.67 1xoy s LEU 113 CO -0.00 -1.21 0.78 0.28 0.02 0.00 0.00 176.35 176.22 1xoy s THR 114 N 5.11 2.49 0.36 5.49 -1.32 -1.26 -4.89 115.64 121.62 1xoy s THR 114 Ca 0.78 -0.82 0.07 0.00 -1.21 0.00 0.00 61.69 60.52 1xoy s THR 114 Cb -0.31 -2.67 0.31 0.00 -1.51 0.00 0.00 72.50 68.32 1xoy s THR 114 CO 0.32 0.00 1.93 -0.33 -2.21 0.00 0.00 174.62 174.33 1xoy h GLU 115 N 0.10 0.69 -0.77 7.08 5.08 -1.97 -1.22 114.58 123.57 1xoy h GLU 115 Ca -0.37 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 57.96 1xoy h GLU 115 Cb 1.28 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 1xoy h GLU 115 CO 0.45 0.46 0.51 1.49 -1.00 0.00 0.00 179.01 180.92 1xoy h GLU 116 N 0.71 1.01 -0.23 2.33 4.81 -1.94 -1.22 114.58 120.05 1xoy h GLU 116 Ca 0.35 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.36 1xoy h GLU 116 Cb 0.42 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1xoy h GLU 116 CO -0.13 0.67 -0.48 -0.97 -0.73 0.00 0.00 179.01 177.37 1xoy h ASN 117 N 1.04 0.82 0.05 1.04 -0.73 -1.41 -0.80 115.58 115.60 1xoy h ASN 117 Ca 0.28 -0.55 0.00 0.00 1.87 0.00 0.00 56.30 57.91 1xoy h ASN 117 Cb -0.11 -0.24 0.00 0.00 0.27 0.00 0.00 38.32 38.24 1xoy h ASN 117 CO -0.06 1.22 0.00 -0.11 -0.37 0.00 0.00 177.43 178.11 1xoy n LEU 118 N -4.13 0.00 -0.15 0.34 0.00 -0.83 -1.31 117.00 110.92 1xoy n LEU 118 Ca -0.05 0.04 0.04 0.00 0.00 0.00 0.00 56.01 56.03 1xoy n LEU 118 Cb 0.59 -0.04 -0.00 0.00 0.00 0.00 0.00 43.42 43.96 1xoy n LEU 118 CO 0.48 -0.01 0.18 1.17 0.00 0.00 0.00 177.39 179.20 1xoy n LYS 119 N -1.04 2.45 0.00 1.96 4.81 -0.48 -4.13 118.16 121.73 1xoy n LYS 119 Ca 0.16 -0.47 0.00 0.00 -0.87 0.00 0.00 58.31 57.13 1xoy n LYS 119 Cb 0.09 -0.98 0.00 0.00 0.02 0.00 0.00 35.03 34.16 1xoy n LYS 119 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xoy n GLY 120 N 0.80 1.11 3.69 3.14 0.00 -0.43 -5.05 105.19 108.46 1xoy n GLY 120 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1xoy n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xoy s LYS 121 N -0.07 4.31 -0.26 1.61 3.01 -0.35 -4.94 119.74 123.06 1xoy s LYS 121 Ca 0.00 0.71 -0.28 0.00 -1.01 0.00 0.00 55.97 55.39 1xoy s LYS 121 Cb 0.00 -3.51 -0.05 0.00 -1.01 0.00 0.00 37.83 33.25 1xoy s LYS 121 CO 0.00 -0.09 2.26 -2.30 0.51 0.00 0.00 175.35 175.73 1xoy n PRO 122 N 4.45 1.82 -3.13 -1.68 -0.02 -1.26 -4.18 135.00 131.00 1xoy n PRO 122 Ca -0.02 0.45 -0.40 0.00 -2.02 0.00 0.00 63.50 61.52 1xoy n PRO 122 Cb 0.50 -3.27 -0.05 0.00 -0.02 0.00 0.00 33.50 30.66 1xoy n PRO 122 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xoy s VAL 123 N 8.95 5.06 0.22 -1.45 1.01 0.30 -4.78 120.40 129.72 1xoy s VAL 123 Ca 1.01 1.24 -0.26 0.00 0.00 0.00 0.00 61.98 63.97 1xoy s VAL 123 Cb -0.31 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.02 1xoy s VAL 123 CO 0.34 0.20 0.85 0.68 0.00 0.00 0.00 175.10 177.17 1xoy s VAL 124 N 1.27 4.26 0.17 2.92 -7.23 -1.26 -1.40 120.40 119.13 1xoy s VAL 124 Ca 0.32 1.81 0.02 0.00 -1.81 0.00 0.00 61.98 62.32 1xoy s VAL 124 Cb -0.16 -4.15 0.02 0.00 0.56 0.00 0.00 36.38 32.65 1xoy s VAL 124 CO 0.13 0.42 0.21 0.18 -0.31 0.00 0.00 175.10 175.73 1xoy n LEU 125 N 1.30 0.00 -4.57 1.32 7.99 0.62 -4.96 117.00 118.70 1xoy n LEU 125 Ca -0.03 -0.76 -0.41 0.00 -0.01 0.00 0.00 56.01 54.80 1xoy n LEU 125 Cb 0.49 -0.09 -0.03 0.00 -0.11 0.00 0.00 43.42 43.67 1xoy n LEU 125 CO 0.47 -0.51 1.43 -0.54 -1.51 0.00 0.00 177.39 176.73 1xoy s LYS 126 N -2.74 3.05 0.00 3.23 1.02 -1.26 -4.82 119.74 118.22 1xoy s LYS 126 Ca 0.16 0.64 0.20 0.00 0.02 0.00 0.00 55.97 56.99 1xoy s LYS 126 Cb -0.01 -4.24 1.19 0.00 -0.52 0.00 0.00 37.83 34.25 1xoy s LYS 126 CO 0.10 -2.22 1.62 0.98 -0.92 0.00 0.00 175.35 174.91 1xoy n TYR 127 N 10.85 0.00 0.02 3.18 9.36 -1.26 -1.91 117.16 137.40 1xoy n TYR 127 Ca 0.17 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.45 1xoy n TYR 127 Cb 0.50 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 39.11 1xoy n TYR 127 CO 0.00 0.00 0.00 1.55 0.22 0.00 0.00 176.86 178.63 1xoy n VAL 128 N -0.91 0.63 0.52 2.97 3.14 -1.26 -4.63 118.33 118.79 1xoy n VAL 128 Ca 0.15 -0.60 0.05 0.00 -2.96 0.00 0.00 64.34 60.98 1xoy n VAL 128 Cb 0.07 -0.33 -0.06 0.00 -1.06 0.00 0.00 33.84 32.46 1xoy n VAL 128 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1xoy n LYS 129 N -2.59 3.38 0.00 1.45 3.00 -0.80 -4.53 118.16 118.07 1xoy n LYS 129 Ca -0.07 -0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 1xoy n LYS 129 Cb 0.70 -1.02 0.00 0.00 0.00 0.00 0.00 35.03 34.71 1xoy n LYS 129 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 1xoy n PHE 130 N -1.25 0.00 -1.72 5.64 1.16 -1.21 -4.76 117.46 115.32 1xoy n PHE 130 Ca 0.02 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.17 1xoy n PHE 130 Cb 0.17 -0.01 -0.02 0.00 -1.61 0.00 0.00 39.48 38.01 1xoy n PHE 130 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 1xoy n GLN 131 N -0.44 2.56 -2.16 3.97 6.02 -1.26 -4.26 117.38 121.82 1xoy n GLN 131 Ca 0.00 0.92 0.00 0.00 -0.01 0.00 0.00 57.00 57.91 1xoy n GLN 131 Cb 0.02 -2.69 0.00 0.00 1.02 0.00 0.00 30.24 28.59 1xoy n GLN 131 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1xoy n ASN 132 N 2.69 -6.57 -4.12 1.08 6.94 -1.26 -4.87 115.26 109.15 1xoy n ASN 132 Ca 0.11 1.52 -0.32 0.00 -0.02 0.00 0.00 54.58 55.88 1xoy n ASN 132 Cb 0.35 -4.09 -0.16 0.00 -2.36 0.00 0.00 39.78 33.51 1xoy n ASN 132 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1xoy s VAL 133 N -0.40 1.95 -0.02 3.53 1.01 -1.26 -4.28 120.40 120.93 1xoy s VAL 133 Ca 0.00 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.11 1xoy s VAL 133 Cb 0.00 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1xoy s VAL 133 CO 0.00 0.53 0.02 0.54 0.00 0.00 0.00 175.10 176.18 1xoy n ARG 134 N 4.38 2.96 -4.13 2.72 5.12 -0.13 -3.82 116.66 123.75 1xoy n ARG 134 Ca -0.20 -0.01 -0.12 0.00 -1.93 0.00 0.00 57.85 55.59 1xoy n ARG 134 Cb 0.51 -1.07 -0.08 0.00 -1.16 0.00 0.00 32.46 30.66 1xoy n ARG 134 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1xoy s SER 135 N -3.16 0.30 -0.22 0.55 1.04 -0.93 -0.07 113.70 111.21 1xoy s SER 135 Ca -0.01 -1.29 -0.04 0.00 0.48 0.00 0.00 55.95 55.09 1xoy s SER 135 Cb 0.01 0.49 0.09 0.00 0.10 0.00 0.00 66.02 66.71 1xoy s SER 135 CO 0.11 -1.01 0.15 -0.22 0.98 0.00 0.00 173.24 173.25 1xoy s LEU 136 N -3.14 0.23 -0.27 2.42 2.96 0.18 -3.90 118.68 117.16 1xoy s LEU 136 Ca 0.33 -0.71 -0.14 0.00 -0.22 0.00 0.00 54.13 53.39 1xoy s LEU 136 Cb 0.03 -0.05 -0.04 0.00 0.50 0.00 0.00 46.19 46.63 1xoy s LEU 136 CO 0.13 -0.37 0.33 -0.89 -1.32 0.00 0.00 176.35 174.23 1xoy s THR 137 N 2.20 5.21 -0.36 3.68 2.01 0.52 -1.33 115.64 127.57 1xoy s THR 137 Ca 0.06 0.48 -0.10 0.00 0.31 0.00 0.00 61.69 62.43 1xoy s THR 137 Cb -0.16 -3.66 0.02 0.00 0.01 0.00 0.00 72.50 68.72 1xoy s THR 137 CO -0.19 0.18 0.18 -0.63 -0.69 0.00 0.00 174.62 173.47 1xoy s ILE 138 N 1.96 4.47 -0.38 1.82 1.01 0.13 -1.23 121.20 128.98 1xoy s ILE 138 Ca 0.13 -0.81 -0.08 0.00 0.00 0.00 0.00 60.65 59.89 1xoy s ILE 138 Cb -0.16 -3.46 0.05 0.00 0.01 0.00 0.00 42.46 38.91 1xoy s ILE 138 CO 0.10 -0.17 0.18 0.12 0.00 0.00 0.00 174.94 175.18 1xoy s PHE 139 N 1.55 3.29 -0.32 3.97 5.36 -0.15 -0.49 117.98 131.19 1xoy s PHE 139 Ca 0.02 -1.39 -0.08 0.00 -0.96 0.00 0.00 56.93 54.51 1xoy s PHE 139 Cb -0.19 -2.58 0.01 0.00 -0.34 0.00 0.00 43.02 39.93 1xoy s PHE 139 CO 0.06 -0.76 0.13 0.96 -1.46 0.00 0.00 175.22 174.15 1xoy s ILE 140 N 1.43 4.23 -0.54 3.12 -4.36 0.03 0.09 121.20 125.20 1xoy s ILE 140 Ca 0.01 -0.74 0.11 0.00 -0.26 0.00 0.00 60.65 59.78 1xoy s ILE 140 Cb -0.21 -3.26 0.33 0.00 1.25 0.00 0.00 42.46 40.57 1xoy s ILE 140 CO 0.03 -0.04 1.26 1.21 0.24 0.00 0.00 174.94 177.64 1xoy n GLU 141 N 4.92 2.81 -3.53 0.37 2.13 -0.63 -0.26 120.64 126.44 1xoy n GLU 141 Ca -0.13 -2.23 -0.12 0.00 0.66 0.00 0.00 57.16 55.34 1xoy n GLU 141 Cb 0.47 -1.41 -0.04 0.00 0.27 0.00 0.00 31.44 30.73 1xoy n GLU 141 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xoy s ALA 142 N -1.62 -1.83 0.39 4.31 0.00 -1.25 -4.85 121.76 116.91 1xoy s ALA 142 Ca 0.26 1.27 0.08 0.00 0.00 0.00 0.00 51.96 53.57 1xoy s ALA 142 Cb 0.18 -0.10 -0.07 0.00 0.00 0.00 0.00 23.12 23.13 1xoy s ALA 142 CO 0.11 -0.46 0.04 -0.80 0.00 0.00 0.00 175.76 174.64 1xoy s ASN 143 N -1.62 4.05 0.31 0.00 0.01 -1.26 0.42 114.94 116.84 1xoy s ASN 143 Ca -0.02 -1.20 0.06 0.00 -0.71 0.00 0.00 52.86 50.98 1xoy s ASN 143 Cb -0.01 -0.44 0.84 0.00 0.41 0.00 0.00 41.25 42.06 1xoy s ASN 143 CO -0.00 -0.40 1.63 1.56 -1.51 0.00 0.00 177.10 178.38 1xoy h GLN 144 N 1.73 0.18 0.00 -0.60 1.08 -0.65 -1.98 115.11 114.87 1xoy h GLN 144 Ca -0.43 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 1xoy h GLN 144 Cb 1.25 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 1xoy h GLN 144 CO 0.74 0.12 0.00 0.43 -0.95 0.00 0.00 178.83 179.17 1xoy n SER 145 N -5.23 1.49 -3.49 1.46 7.64 -1.19 -4.99 113.62 109.32 1xoy n SER 145 Ca 0.25 -1.70 -0.20 0.00 1.01 0.00 0.00 58.87 58.23 1xoy n SER 145 Cb 0.80 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 64.06 1xoy n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xoy n GLY 146 N -0.35 -0.76 0.18 0.23 0.00 -0.74 -4.88 105.19 98.87 1xoy n GLY 146 Ca 0.00 0.35 0.12 0.00 0.00 0.00 0.00 46.02 46.49 1xoy n GLY 146 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xoy n SER 147 N -3.05 0.55 0.00 1.61 7.64 -1.26 -4.86 113.62 114.24 1xoy n SER 147 Ca -0.17 -1.39 0.00 0.00 1.01 0.00 0.00 58.87 58.31 1xoy n SER 147 Cb 0.64 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 1xoy n SER 147 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1xoy n GLU 148 N -0.48 0.00 -3.61 1.43 1.02 -1.26 -4.87 120.64 112.87 1xoy n GLU 148 Ca 0.17 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 57.03 1xoy n GLU 148 Cb 0.17 -3.26 -0.16 0.00 -0.02 0.00 0.00 31.44 28.17 1xoy n GLU 148 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1xoy s VAL 149 N -2.19 0.16 -0.18 2.62 0.11 -1.26 -4.08 120.40 115.59 1xoy s VAL 149 Ca 0.00 -0.72 -0.27 0.00 -2.93 0.00 0.00 61.98 58.06 1xoy s VAL 149 Cb 0.00 -1.02 -0.01 0.00 -1.53 0.00 0.00 36.38 33.82 1xoy s VAL 149 CO 0.00 -0.56 0.91 -0.89 -3.33 0.00 0.00 175.10 171.23 1xoy s THR 150 N 2.00 4.81 -0.04 5.04 2.01 -1.26 -4.60 115.64 123.60 1xoy s THR 150 Ca 0.06 1.80 0.03 0.00 0.31 0.00 0.00 61.69 63.89 1xoy s THR 150 Cb -0.16 -4.21 0.01 0.00 0.01 0.00 0.00 72.50 68.14 1xoy s THR 150 CO -0.26 -0.04 -0.10 -0.75 -0.69 0.00 0.00 174.62 172.79 1xoy s LYS 151 N 2.43 1.17 0.06 4.92 2.20 0.64 -0.34 119.74 130.82 1xoy s LYS 151 Ca 0.41 -0.34 0.05 0.00 -0.36 0.00 0.00 55.97 55.73 1xoy s LYS 151 Cb -0.16 -1.05 -0.03 0.00 -1.51 0.00 0.00 37.83 35.08 1xoy s LYS 151 CO 0.12 0.10 -0.14 0.14 -0.36 0.00 0.00 175.35 175.20 1xoy s VAL 152 N 0.32 1.11 -0.12 4.02 -7.23 -0.44 -4.01 120.40 114.04 1xoy s VAL 152 Ca -0.06 -1.19 -0.17 0.00 -1.81 0.00 0.00 61.98 58.75 1xoy s VAL 152 Cb -0.11 -1.05 -0.26 0.00 0.56 0.00 0.00 36.38 35.53 1xoy s VAL 152 CO 0.01 -0.14 0.50 1.56 -0.31 0.00 0.00 175.10 176.73 1xoy h GLN 153 N 4.53 0.19 -1.74 4.82 4.20 -0.19 -3.33 115.11 123.59 1xoy h GLN 153 Ca -0.40 -0.33 0.02 0.00 0.06 0.00 0.00 58.65 58.01 1xoy h GLN 153 Cb 1.19 0.12 -0.23 0.00 0.30 0.00 0.00 27.48 28.86 1xoy h GLN 153 CO 0.42 1.16 0.37 -1.59 -0.67 0.00 0.00 178.83 178.51 1xoy s LYS 154 N -2.45 0.71 -0.17 1.46 0.00 -1.18 -4.42 119.74 113.69 1xoy s LYS 154 Ca -0.21 0.46 0.01 0.00 0.00 0.00 0.00 55.97 56.22 1xoy s LYS 154 Cb 0.04 0.34 0.01 0.00 0.00 0.00 0.00 37.83 38.22 1xoy s LYS 154 CO 0.73 -0.16 -0.17 0.42 0.00 0.00 0.00 175.35 176.17 1xoy s ILE 155 N -0.44 2.39 -0.01 3.79 1.01 -1.26 -1.07 121.20 125.60 1xoy s ILE 155 Ca -0.02 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 59.80 1xoy s ILE 155 Cb -0.03 -2.01 0.00 0.00 0.01 0.00 0.00 42.46 40.44 1xoy s ILE 155 CO 0.01 0.52 -0.06 0.00 0.00 0.00 0.00 174.94 175.41 1xoy s ALA 156 N 1.05 0.55 -0.06 9.38 0.00 0.41 -4.93 121.76 128.15 1xoy s ALA 156 Ca -0.01 -0.20 0.04 0.00 0.00 0.00 0.00 51.96 51.78 1xoy s ALA 156 Cb -0.14 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 1xoy s ALA 156 CO -0.05 0.09 -0.16 -0.51 0.00 0.00 0.00 175.76 175.13 1xoy s LEU 157 N 0.14 2.60 -0.02 0.00 2.01 -1.26 -0.20 118.68 121.95 1xoy s LEU 157 Ca -0.01 -0.28 0.07 0.00 0.01 0.00 0.00 54.13 53.92 1xoy s LEU 157 Cb -0.06 -1.53 -0.02 0.00 0.01 0.00 0.00 46.19 44.60 1xoy s LEU 157 CO -0.00 0.30 -0.23 -0.31 1.01 0.00 0.00 176.35 177.12 1xoy s TYR 158 N -0.45 2.07 0.00 0.29 2.02 0.16 -0.27 117.35 121.17 1xoy s TYR 158 Ca 0.05 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.33 1xoy s TYR 158 Cb -0.12 -1.34 0.00 0.00 -0.40 0.00 0.00 41.96 40.10 1xoy s TYR 158 CO 0.02 -0.06 0.00 0.41 -1.57 0.00 0.00 175.55 174.35 1xoy n GLY 159 N 2.59 2.07 3.13 0.71 0.00 -0.90 -0.67 105.19 112.12 1xoy n GLY 159 Ca -0.16 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 1xoy n GLY 159 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xoy s SER 160 N -0.54 -0.02 0.00 1.61 0.01 0.03 0.21 113.70 115.00 1xoy s SER 160 Ca 0.00 -0.14 0.27 0.00 1.31 0.00 0.00 55.95 57.39 1xoy s SER 160 Cb 0.00 0.23 0.81 0.00 0.21 0.00 0.00 66.02 67.27 1xoy s SER 160 CO 0.00 -0.38 1.61 0.35 0.41 0.00 0.00 173.24 175.23