#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 -4.18 -3.92 6.43 3.41 -1.26 -4.62 113.62 109.49 1xoy n SER 2 Ca 0.00 0.19 -0.15 0.00 -0.26 0.00 0.00 58.87 58.65 1xoy n SER 2 Cb 0.00 -3.59 -0.15 0.00 -0.26 0.00 0.00 64.21 60.21 1xoy n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xoy s ALA 3 N -2.59 0.34 -0.03 7.33 0.00 -1.26 -4.33 121.76 121.22 1xoy s ALA 3 Ca 0.00 -0.12 -0.13 0.00 0.00 0.00 0.00 51.96 51.70 1xoy s ALA 3 Cb 0.00 -0.12 -0.32 0.00 0.00 0.00 0.00 23.12 22.67 1xoy s ALA 3 CO 0.00 0.06 0.77 0.93 0.00 0.00 0.00 175.76 177.52 1xoy h GLU 4 N 6.24 0.44 -1.83 0.00 5.08 -2.00 -3.43 114.58 119.07 1xoy h GLU 4 Ca -0.29 -0.75 -0.29 0.00 -1.00 0.00 0.00 59.36 57.03 1xoy h GLU 4 Cb 1.19 0.28 -0.30 0.00 0.50 0.00 0.00 28.75 30.42 1xoy h GLU 4 CO 0.50 1.36 -0.62 -1.12 -1.00 0.00 0.00 179.01 178.13 1xoy s SER 5 N -7.37 0.79 -1.03 1.42 0.01 -1.26 -5.07 113.70 101.18 1xoy s SER 5 Ca -0.14 -1.08 -0.20 0.00 1.31 0.00 0.00 55.95 55.84 1xoy s SER 5 Cb 0.05 0.82 0.10 0.00 0.21 0.00 0.00 66.02 67.20 1xoy s SER 5 CO 0.88 -0.29 1.35 0.00 0.41 0.00 0.00 173.24 175.58 1xoy s ALA 6 N 1.89 3.17 -1.16 1.44 0.00 -1.26 -4.90 121.76 120.94 1xoy s ALA 6 Ca 0.14 -2.65 -0.11 0.00 0.00 0.00 0.00 51.96 49.34 1xoy s ALA 6 Cb -0.13 -4.30 0.23 0.00 0.00 0.00 0.00 23.12 18.91 1xoy s ALA 6 CO -0.15 -3.24 1.28 0.43 0.00 0.00 0.00 175.76 174.08 1xoy n SER 7 N 7.55 5.41 0.00 0.00 7.64 -1.26 -4.29 113.62 128.66 1xoy n SER 7 Ca 0.31 -3.02 0.00 0.00 1.01 0.00 0.00 58.87 57.17 1xoy n SER 7 Cb 0.49 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 1xoy n SER 7 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1xoy n GLN 8 N 3.96 0.00 -2.85 1.43 -0.06 -1.26 -5.07 117.38 113.53 1xoy n GLN 8 Ca 0.30 -0.21 -0.42 0.00 -2.00 0.00 0.00 57.00 54.68 1xoy n GLN 8 Cb 0.40 -0.37 -0.04 0.00 -4.06 0.00 0.00 30.24 26.18 1xoy n GLN 8 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 1xoy s ILE 9 N 0.00 4.86 -2.09 1.69 1.09 -1.26 -4.83 121.20 120.66 1xoy s ILE 9 Ca 0.00 1.70 0.26 0.00 -1.10 0.00 0.00 60.65 61.52 1xoy s ILE 9 Cb 0.00 -4.17 0.71 0.00 -1.06 0.00 0.00 42.46 37.94 1xoy s ILE 9 CO 0.00 0.01 1.95 -0.81 -0.10 0.00 0.00 174.94 175.99 1xoy n PRO 10 N 5.29 1.15 -1.29 2.79 -0.04 -1.26 -4.99 135.00 136.65 1xoy n PRO 10 Ca 0.05 -0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1xoy n PRO 10 Cb 0.49 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 -0.67 -2.67 0.00 0.54 4.81 -1.26 -4.88 118.16 114.03 1xoy n LYS 11 Ca 0.20 2.15 0.00 0.00 -0.87 0.00 0.00 58.31 59.79 1xoy n LYS 11 Cb 0.15 -2.09 0.00 0.00 0.02 0.00 0.00 35.03 33.10 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 0.91 3.53 3.11 3.14 0.00 -1.26 -5.02 105.19 109.60 1xoy n GLY 12 Ca 0.00 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 1xoy n GLY 12 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1xoy s GLN 13 N 0.00 0.66 0.38 1.61 0.00 -1.26 -4.93 119.66 116.11 1xoy s GLN 13 Ca 0.00 -0.93 0.08 0.00 -0.00 0.00 0.00 55.36 54.50 1xoy s GLN 13 Cb 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 33.01 32.61 1xoy s GLN 13 CO 0.00 0.06 0.34 0.14 0.00 0.00 0.00 175.29 175.83 1xoy s VAL 14 N -1.88 3.11 -0.83 3.63 -7.23 0.10 -4.19 120.40 113.11 1xoy s VAL 14 Ca -0.03 -1.34 -0.25 0.00 -1.81 0.00 0.00 61.98 58.54 1xoy s VAL 14 Cb -0.07 -3.09 0.02 0.00 0.56 0.00 0.00 36.38 33.80 1xoy s VAL 14 CO -0.00 -0.09 1.53 -0.62 -0.31 0.00 0.00 175.10 175.61 1xoy s ASP 15 N -4.07 5.97 0.00 4.85 2.15 -1.26 -1.94 116.67 122.37 1xoy s ASP 15 Ca 0.45 -0.67 0.00 0.00 0.43 0.00 0.00 52.55 52.75 1xoy s ASP 15 Cb -0.05 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 1xoy s ASP 15 CO 0.27 -1.95 0.49 -0.11 -0.17 0.00 0.00 175.17 173.70 1xoy n LEU 16 N 10.45 0.00 0.13 -1.34 7.94 0.79 -2.05 117.00 132.93 1xoy n LEU 16 Ca 0.21 0.02 0.03 0.00 -1.11 0.00 0.00 56.01 55.16 1xoy n LEU 16 Cb 0.50 -0.02 0.41 0.00 0.53 0.00 0.00 43.42 44.84 1xoy n LEU 16 CO 0.68 -0.02 0.90 0.25 -1.11 0.00 0.00 177.39 178.09 1xoy h LEU 17 N 0.00 0.19 -2.14 -1.96 6.46 -1.88 -2.56 115.31 113.43 1xoy h LEU 17 Ca 0.00 -0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.71 1xoy h LEU 17 Cb 0.00 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 39.88 1xoy h LEU 17 CO 0.00 0.34 -0.07 -0.78 -0.62 0.00 0.00 178.44 177.31 1xoy h ASP 18 N 0.19 0.00 -0.48 1.25 3.58 -1.80 -0.20 116.42 118.97 1xoy h ASP 18 Ca 0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1xoy h ASP 18 Cb 0.35 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.40 1xoy h ASP 18 CO 0.02 0.07 0.00 0.49 -2.88 0.00 0.00 179.24 176.94 1xoy n PHE 19 N -3.60 0.64 -2.91 0.28 3.72 -0.97 -4.80 117.46 109.82 1xoy n PHE 19 Ca -0.02 -0.32 -0.42 0.00 -0.05 0.00 0.00 57.45 56.64 1xoy n PHE 19 Cb 0.19 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.68 1xoy n PHE 19 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1xoy s ILE 20 N -1.36 4.82 0.09 4.37 1.01 -0.09 0.64 121.20 130.68 1xoy s ILE 20 Ca 0.36 1.44 -0.04 0.00 0.00 0.00 0.00 60.65 62.41 1xoy s ILE 20 Cb 0.19 -4.12 -0.26 0.00 0.01 0.00 0.00 42.46 38.28 1xoy s ILE 20 CO 0.26 -0.13 1.18 -0.78 0.00 0.00 0.00 174.94 175.47 1xoy h ASP 21 N 7.83 0.42 0.00 3.58 3.58 -1.87 -3.47 116.42 126.49 1xoy h ASP 21 Ca -0.24 -0.43 0.00 0.00 0.42 0.00 0.00 57.03 56.79 1xoy h ASP 21 Cb 1.09 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.01 1xoy h ASP 21 CO 0.87 1.31 0.00 0.79 -2.88 0.00 0.00 179.24 179.34 1xoy n TRP 22 N -3.56 0.00 0.04 0.28 7.02 -1.26 -4.82 117.44 115.13 1xoy n TRP 22 Ca -0.08 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.35 1xoy n TRP 22 Cb 0.99 -0.89 -0.10 0.00 -2.42 0.00 0.00 31.31 28.88 1xoy n TRP 22 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1xoy h SER 23 N 0.00 0.00 0.00 -0.99 0.87 -1.92 -3.41 113.55 108.10 1xoy h SER 23 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1xoy h SER 23 Cb 0.32 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1xoy h SER 23 CO 0.00 0.88 0.00 0.61 -0.53 0.00 0.00 176.83 177.79 1xoy n GLY 24 N 1.41 0.18 3.09 5.77 0.00 -1.26 -5.05 105.19 109.33 1xoy n GLY 24 Ca -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.95 1xoy n GLY 24 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xoy n VAL 25 N -0.10 -2.56 -4.52 1.61 0.31 -1.25 -4.98 118.33 106.84 1xoy n VAL 25 Ca 0.00 0.45 -0.33 0.00 -0.01 0.00 0.00 64.34 64.45 1xoy n VAL 25 Cb 0.00 -3.14 -0.14 0.00 -0.91 0.00 0.00 33.84 29.66 1xoy n VAL 25 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1xoy s GLU 26 N -0.57 3.45 -0.27 5.55 2.12 -0.57 -4.95 118.70 123.47 1xoy s GLU 26 Ca -0.01 -0.63 -0.10 0.00 0.36 0.00 0.00 54.97 54.58 1xoy s GLU 26 Cb 0.00 -2.77 -0.04 0.00 0.26 0.00 0.00 34.13 31.58 1xoy s GLU 26 CO 0.08 0.14 0.15 0.00 -0.54 0.00 0.00 175.26 175.09 1xoy h LEU 28 N 8.33 0.63 0.00 0.00 7.12 -1.61 -3.45 115.31 126.32 1xoy h LEU 28 Ca -0.36 -0.22 0.00 0.00 0.13 0.00 0.00 57.88 57.43 1xoy h LEU 28 Cb 1.18 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 41.15 1xoy h LEU 28 CO 0.56 0.68 0.00 -3.20 -0.13 0.00 0.00 178.44 176.35 1xoy n ASN 29 N -4.56 0.00 -1.69 1.25 2.85 -1.24 -4.94 115.26 106.93 1xoy n ASN 29 Ca 0.00 0.00 -0.17 0.00 -0.11 0.00 0.00 54.58 54.30 1xoy n ASN 29 Cb 0.20 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.16 1xoy n ASN 29 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 1xoy n GLN 30 N 0.00 -1.49 -0.00 1.20 7.27 -1.26 -4.81 117.38 118.28 1xoy n GLN 30 Ca 0.00 0.96 0.09 0.00 0.07 0.00 0.00 57.00 58.12 1xoy n GLN 30 Cb 0.00 -5.34 -0.11 0.00 2.41 0.00 0.00 30.24 27.19 1xoy n GLN 30 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1xoy n SER 31 N -1.13 0.82 -0.12 1.69 7.64 -1.26 -4.42 113.62 116.84 1xoy n SER 31 Ca -0.18 -0.68 -0.05 0.00 1.01 0.00 0.00 58.87 58.97 1xoy n SER 31 Cb 0.58 1.23 0.03 0.00 -1.01 0.00 0.00 64.21 65.03 1xoy n SER 31 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1xoy h SER 32 N 0.00 -0.04 0.00 6.43 4.64 -1.87 -3.46 113.55 119.24 1xoy h SER 32 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1xoy h SER 32 Cb 0.55 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1xoy h SER 32 CO 0.00 0.01 0.00 -1.20 -0.87 0.00 0.00 176.83 174.77 1xoy n SER 33 N -5.13 0.00 -4.79 4.97 7.64 -1.26 -4.66 113.62 110.40 1xoy n SER 33 Ca 0.02 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.60 1xoy n SER 33 Cb 0.19 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.48 1xoy n SER 33 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1xoy s HIS 34 N 0.00 2.75 -0.09 1.43 0.09 -1.26 -5.04 115.29 113.17 1xoy s HIS 34 Ca 0.00 1.27 -0.09 0.00 -0.00 0.00 0.00 55.06 56.24 1xoy s HIS 34 Cb 0.00 -3.07 -0.04 0.00 -0.00 0.00 0.00 32.58 29.46 1xoy s HIS 34 CO 0.00 -1.80 0.20 -1.12 -0.00 0.00 0.00 174.74 172.02 1xoy s SER 35 N -3.72 6.48 -0.03 1.40 0.01 -1.26 -4.73 113.70 111.85 1xoy s SER 35 Ca 0.61 0.58 -0.21 0.00 1.31 0.00 0.00 55.95 58.23 1xoy s SER 35 Cb -0.15 -2.11 -0.27 0.00 0.21 0.00 0.00 66.02 63.70 1xoy s SER 35 CO 0.55 0.39 0.99 0.25 0.41 0.00 0.00 173.24 175.83 1xoy h LEU 36 N 4.88 0.46 -1.90 2.44 6.46 -1.90 -3.28 115.31 122.47 1xoy h LEU 36 Ca -0.54 -0.86 0.11 0.00 -0.12 0.00 0.00 57.88 56.47 1xoy h LEU 36 Cb 1.23 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 41.00 1xoy h LEU 36 CO 0.59 1.27 0.48 -0.65 -0.62 0.00 0.00 178.44 179.51 1xoy h PRO 37 N -0.28 0.00 -0.27 5.25 0.11 -1.95 -0.55 132.00 134.30 1xoy h PRO 37 Ca -0.10 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.04 1xoy h PRO 37 Cb 1.43 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.51 1xoy h PRO 37 CO 0.12 0.00 0.07 -0.91 -0.21 0.00 0.00 178.00 177.08 1xoy h ASN 38 N 0.00 0.06 -0.04 -2.05 2.35 -1.90 0.65 115.58 114.66 1xoy h ASN 38 Ca 0.18 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1xoy h ASN 38 Cb 1.13 0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.53 1xoy h ASN 38 CO -0.00 0.07 0.00 0.00 -1.65 0.00 0.00 177.43 175.85 1xoy n ALA 39 N -2.30 2.58 -1.06 -0.83 0.00 -0.22 -0.64 120.51 118.04 1xoy n ALA 39 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1xoy n ALA 39 Cb 0.11 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.52 0.00 -4.16 0.00 7.94 -0.84 -0.45 117.00 118.97 1xoy n LEU 40 Ca 0.13 -0.06 -0.23 0.00 -1.11 0.00 0.00 56.01 54.74 1xoy n LEU 40 Cb 0.11 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 43.91 1xoy n LEU 40 CO 0.10 0.02 -0.49 -0.75 -1.11 0.00 0.00 177.39 175.16 1xoy s LYS 41 N 0.00 1.24 0.25 1.96 2.36 0.16 -4.94 119.74 120.77 1xoy s LYS 41 Ca 0.00 -0.66 -0.31 0.00 -2.55 0.00 0.00 55.97 52.45 1xoy s LYS 41 Cb 0.00 -1.23 -0.12 0.00 -1.05 0.00 0.00 37.83 35.42 1xoy s LYS 41 CO 0.00 0.33 1.62 1.04 1.55 0.00 0.00 175.35 179.89 1xoy n GLN 42 N 2.42 2.62 0.00 4.03 1.13 -1.26 -2.33 117.38 123.98 1xoy n GLN 42 Ca -0.15 0.94 0.00 0.00 -1.94 0.00 0.00 57.00 55.84 1xoy n GLN 42 Cb 0.54 -2.73 0.00 0.00 0.11 0.00 0.00 30.24 28.16 1xoy n GLN 42 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1xoy n GLY 43 N 2.91 2.68 0.09 1.08 0.00 -1.26 -4.76 105.19 105.93 1xoy n GLY 43 Ca 0.12 -0.68 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 1xoy n GLY 43 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1xoy h TYR 44 N 0.00 0.18 -2.52 1.61 0.05 -1.69 -3.43 116.97 111.18 1xoy h TYR 44 Ca 0.00 -0.10 -0.56 0.00 0.05 0.00 0.00 58.73 58.12 1xoy h TYR 44 Cb 0.00 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 37.69 1xoy h TYR 44 CO 0.00 0.91 1.30 -0.98 -1.05 0.00 0.00 178.16 178.34 1xoy s ARG 45 N -3.07 3.18 -0.31 4.88 1.70 0.19 -4.83 118.95 120.69 1xoy s ARG 45 Ca -0.16 1.28 0.00 0.00 -0.47 0.00 0.00 55.73 56.38 1xoy s ARG 45 Cb 0.00 -4.24 0.10 0.00 -0.57 0.00 0.00 34.95 30.24 1xoy s ARG 45 CO 0.73 -2.05 0.08 -2.00 -1.08 0.00 0.00 175.30 170.97 1xoy s GLU 46 N 5.97 0.93 -1.08 3.89 -6.30 -1.26 -5.03 118.70 115.82 1xoy s GLU 46 Ca 0.78 -1.25 -0.23 0.00 -2.50 0.00 0.00 54.97 51.77 1xoy s GLU 46 Cb -0.20 -2.31 -0.05 0.00 0.00 0.00 0.00 34.13 31.57 1xoy s GLU 46 CO 0.31 -0.95 1.88 0.16 0.02 0.00 0.00 175.26 176.68 1xoy s ASP 47 N 1.44 5.38 0.00 -1.70 -4.77 -1.26 -2.44 116.67 113.31 1xoy s ASP 47 Ca 0.09 -1.36 0.00 0.00 -3.30 0.00 0.00 52.55 47.98 1xoy s ASP 47 Cb -0.18 -2.58 0.00 0.00 -1.09 0.00 0.00 42.92 39.08 1xoy s ASP 47 CO -0.20 -2.63 0.00 1.21 0.70 0.00 0.00 175.17 174.25 1xoy n GLU 48 N 8.56 0.00 0.03 2.11 4.07 -1.26 -5.03 120.64 129.11 1xoy n GLU 48 Ca 0.42 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.51 1xoy n GLU 48 Cb 0.47 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.84 1xoy n GLU 48 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1xoy h GLY 49 N 0.00 -0.08 -3.29 8.31 0.00 -1.88 -3.46 103.07 102.67 1xoy h GLY 49 Ca 0.00 0.03 -0.52 0.00 0.00 0.00 0.00 47.33 46.84 1xoy h GLY 49 CO 0.00 -0.03 -0.52 0.48 0.00 0.00 0.00 176.54 176.47 1xoy s LEU 50 N -4.59 3.90 0.20 3.11 0.05 -1.22 -5.10 118.68 115.03 1xoy s LEU 50 Ca -0.01 -0.15 -0.23 0.00 0.05 0.00 0.00 54.13 53.79 1xoy s LEU 50 Cb 0.00 -2.46 0.05 0.00 -2.05 0.00 0.00 46.19 41.73 1xoy s LEU 50 CO 0.03 -0.00 0.74 0.54 -0.55 0.00 0.00 176.35 177.11 1xoy s ASN 51 N -3.59 -0.34 -0.15 1.48 4.22 -1.26 -4.58 114.94 110.72 1xoy s ASN 51 Ca 0.32 -0.36 -0.02 0.00 -2.14 0.00 0.00 52.86 50.67 1xoy s ASN 51 Cb -0.09 0.62 -0.02 0.00 1.28 0.00 0.00 41.25 43.04 1xoy s ASN 51 CO 0.25 -1.11 -0.08 -0.22 -2.04 0.00 0.00 177.10 173.91 1xoy s LEU 52 N -2.84 2.98 0.10 3.54 1.98 0.14 -4.41 118.68 120.16 1xoy s LEU 52 Ca 0.08 -0.24 -0.03 0.00 -2.89 0.00 0.00 54.13 51.05 1xoy s LEU 52 Cb -0.03 -1.70 -0.03 0.00 0.66 0.00 0.00 46.19 45.08 1xoy s LEU 52 CO -0.01 0.15 0.07 -1.83 -1.89 0.00 0.00 176.35 172.84 1xoy s GLU 53 N 0.48 0.82 0.69 1.98 -1.05 -1.26 0.39 118.70 120.75 1xoy s GLU 53 Ca -0.06 -1.25 -0.00 0.00 -0.15 0.00 0.00 54.97 53.51 1xoy s GLU 53 Cb -0.15 0.26 0.11 0.00 -0.44 0.00 0.00 34.13 33.91 1xoy s GLU 53 CO 0.03 -0.22 0.95 -1.54 0.95 0.00 0.00 175.26 175.43 1xoy s SER 54 N -2.96 4.55 0.00 0.83 1.04 0.37 -4.60 113.70 112.94 1xoy s SER 54 Ca 0.14 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.28 1xoy s SER 54 Cb 0.07 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 65.99 1xoy s SER 54 CO -0.05 -1.71 0.00 -0.67 0.98 0.00 0.00 173.24 171.79 1xoy n ASP 55 N -2.73 0.00 0.15 7.02 2.03 -1.26 -4.50 116.55 117.26 1xoy n ASP 55 Ca 0.13 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.45 1xoy n ASP 55 Cb 0.60 0.00 0.22 0.00 -0.72 0.00 0.00 41.12 41.23 1xoy n ASP 55 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xoy h ALA 56 N 0.00 0.99 -1.99 -1.67 0.00 -1.89 -3.44 119.26 111.27 1xoy h ALA 56 Ca 0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1xoy h ALA 56 Cb 0.00 -0.09 -0.20 0.00 0.00 0.00 0.00 17.79 17.50 1xoy h ALA 56 CO 0.00 0.67 0.18 0.34 0.00 0.00 0.00 179.25 180.44 1xoy s ASP 57 N -6.73 -0.69 0.30 0.00 -1.08 -1.26 -5.05 116.67 102.16 1xoy s ASP 57 Ca -0.01 1.02 0.14 0.00 -0.52 0.00 0.00 52.55 53.18 1xoy s ASP 57 Cb 0.12 0.93 0.39 0.00 -1.46 0.00 0.00 42.92 42.90 1xoy s ASP 57 CO 0.74 -0.45 1.60 -0.08 0.52 0.00 0.00 175.17 177.50 1xoy h GLU 58 N 3.84 0.00 -6.13 4.34 4.81 -1.86 -3.43 114.58 116.14 1xoy h GLU 58 Ca -0.28 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.40 1xoy h GLU 58 Cb 1.15 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.48 1xoy h GLU 58 CO 0.24 0.55 0.10 -0.65 -0.73 0.00 0.00 179.01 178.52 1xoy s GLN 59 N -3.43 4.44 0.03 1.92 1.11 -1.26 -4.60 119.66 117.86 1xoy s GLN 59 Ca 0.00 0.93 0.04 0.00 0.01 0.00 0.00 55.36 56.34 1xoy s GLN 59 Cb 0.11 -3.40 -0.02 0.00 -1.01 0.00 0.00 33.01 28.69 1xoy s GLN 59 CO 0.74 0.18 -0.12 -0.51 0.01 0.00 0.00 175.29 175.58 1xoy s LEU 60 N 0.38 2.13 -0.11 2.90 1.43 -0.59 -4.87 118.68 119.96 1xoy s LEU 60 Ca 0.37 -0.39 -0.18 0.00 -1.03 0.00 0.00 54.13 52.90 1xoy s LEU 60 Cb -0.19 -0.55 0.04 0.00 0.03 0.00 0.00 46.19 45.53 1xoy s LEU 60 CO 0.20 0.04 0.45 -0.22 0.23 0.00 0.00 176.35 177.05 1xoy s LEU 61 N -0.92 0.27 -0.14 1.79 0.20 -1.26 -0.51 118.68 118.11 1xoy s LEU 61 Ca 0.01 0.66 -0.12 0.00 0.69 0.00 0.00 54.13 55.37 1xoy s LEU 61 Cb -0.07 1.65 0.04 0.00 -0.43 0.00 0.00 46.19 47.38 1xoy s LEU 61 CO 0.01 -0.31 0.37 -0.51 -0.29 0.00 0.00 176.35 175.62 1xoy s ILE 62 N -0.42 -0.00 -0.23 6.68 -1.16 -0.54 -1.41 121.20 124.12 1xoy s ILE 62 Ca -0.06 0.01 -0.07 0.00 -0.51 0.00 0.00 60.65 60.02 1xoy s ILE 62 Cb -0.03 -0.52 -0.03 0.00 0.61 0.00 0.00 42.46 42.48 1xoy s ILE 62 CO 0.03 0.00 0.07 -0.47 -2.81 0.00 0.00 174.94 171.77 1xoy s TYR 63 N 0.32 3.13 -0.20 3.50 5.04 0.75 -0.61 117.35 129.27 1xoy s TYR 63 Ca -0.01 -0.26 -0.01 0.00 -2.44 0.00 0.00 57.07 54.34 1xoy s TYR 63 Cb -0.03 -2.20 0.01 0.00 0.35 0.00 0.00 41.96 40.09 1xoy s TYR 63 CO -0.01 -0.21 -0.12 0.42 -1.34 0.00 0.00 175.55 174.29 1xoy s ILE 64 N 1.28 2.67 -0.11 3.14 1.09 0.16 -1.51 121.20 127.93 1xoy s ILE 64 Ca 0.05 -0.77 -0.23 0.00 -1.10 0.00 0.00 60.65 58.60 1xoy s ILE 64 Cb -0.15 -2.19 -0.03 0.00 -1.06 0.00 0.00 42.46 39.03 1xoy s ILE 64 CO 0.04 0.46 0.70 -2.16 -0.10 0.00 0.00 174.94 173.87 1xoy s PRO 65 N 1.37 4.37 0.46 2.79 0.05 -1.26 -0.18 135.00 142.60 1xoy s PRO 65 Ca 0.05 0.84 -0.02 0.00 0.05 0.00 0.00 61.00 61.92 1xoy s PRO 65 Cb -0.14 -3.49 -0.01 0.00 0.05 0.00 0.00 34.50 30.91 1xoy s PRO 65 CO -0.08 -0.05 0.72 -0.06 0.05 0.00 0.00 177.00 177.57 1xoy s PHE 66 N 1.22 3.36 0.14 0.56 0.08 0.16 -3.60 117.98 119.90 1xoy s PHE 66 Ca 0.36 0.46 -0.29 0.00 0.12 0.00 0.00 56.93 57.57 1xoy s PHE 66 Cb -0.17 -2.31 -0.05 0.00 -0.57 0.00 0.00 43.02 39.92 1xoy s PHE 66 CO 0.15 -0.34 1.57 -0.97 -0.10 0.00 0.00 175.22 175.54 1xoy h ASN 67 N 0.32 -1.44 -5.45 1.36 -0.73 -0.08 -3.46 115.58 106.10 1xoy h ASN 67 Ca -0.47 0.19 -0.23 0.00 1.87 0.00 0.00 56.30 57.66 1xoy h ASN 67 Cb 1.24 0.59 -0.07 0.00 0.27 0.00 0.00 38.32 40.35 1xoy h ASN 67 CO 0.60 -0.42 -0.14 0.00 -0.37 0.00 0.00 177.43 177.10 1xoy s GLN 68 N -5.84 1.92 -0.42 6.67 -2.07 -1.26 -5.07 119.66 113.60 1xoy s GLN 68 Ca -0.15 -1.69 -0.29 0.00 -1.82 0.00 0.00 55.36 51.40 1xoy s GLN 68 Cb 0.10 0.46 0.02 0.00 -1.09 0.00 0.00 33.01 32.50 1xoy s GLN 68 CO 0.64 -0.81 1.20 0.08 -1.32 0.00 0.00 175.29 175.08 1xoy s VAL 69 N -3.04 4.19 0.45 3.63 1.01 -1.25 -4.67 120.40 120.72 1xoy s VAL 69 Ca 0.28 1.26 0.05 0.00 0.00 0.00 0.00 61.98 63.57 1xoy s VAL 69 Cb -0.01 -4.44 -0.05 0.00 0.00 0.00 0.00 36.38 31.88 1xoy s VAL 69 CO 0.19 -0.81 0.05 0.27 0.00 0.00 0.00 175.10 174.80 1xoy s ILE 70 N 4.51 1.75 -0.17 2.22 -0.00 -1.13 -4.88 121.20 123.52 1xoy s ILE 70 Ca 0.51 -1.93 -0.08 0.00 -0.00 0.00 0.00 60.65 59.15 1xoy s ILE 70 Cb -0.10 -2.68 -0.05 0.00 -0.00 0.00 0.00 42.46 39.63 1xoy s ILE 70 CO 0.28 0.00 0.12 -1.59 -0.00 0.00 0.00 174.94 173.75 1xoy s LYS 71 N -3.82 3.87 -0.25 0.37 -2.85 0.55 -3.29 119.74 114.32 1xoy s LYS 71 Ca 0.26 -0.21 -0.12 0.00 -1.00 0.00 0.00 55.97 54.90 1xoy s LYS 71 Cb 0.06 -3.30 -0.05 0.00 -2.06 0.00 0.00 37.83 32.48 1xoy s LYS 71 CO 0.14 0.48 0.25 -1.17 0.10 0.00 0.00 175.35 175.14 1xoy s LEU 72 N -0.16 4.09 -0.23 2.77 0.20 -1.25 -0.27 118.68 123.81 1xoy s LEU 72 Ca 0.10 0.19 -0.00 0.00 0.69 0.00 0.00 54.13 55.11 1xoy s LEU 72 Cb -0.11 -2.24 -0.14 0.00 -0.43 0.00 0.00 46.19 43.26 1xoy s LEU 72 CO 0.00 -0.03 -0.22 1.57 -0.29 0.00 0.00 176.35 177.39 1xoy n HIS 73 N 4.65 0.00 -3.63 5.38 -0.00 -0.19 -4.71 115.22 116.72 1xoy n HIS 73 Ca -0.12 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.49 1xoy n HIS 73 Cb 0.52 -0.89 -0.04 0.00 -0.00 0.00 0.00 29.99 29.57 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 -6.39 -0.27 0.05 0.26 1.04 0.56 -3.86 113.70 105.09 1xoy s SER 74 Ca -0.32 -0.32 0.03 0.00 0.48 0.00 0.00 55.95 55.82 1xoy s SER 74 Cb 0.09 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.69 1xoy s SER 74 CO 0.52 -0.90 -0.09 0.72 0.98 0.00 0.00 173.24 174.47 1xoy s PHE 75 N -3.81 0.75 -0.30 5.02 -0.71 0.22 0.28 117.98 119.43 1xoy s PHE 75 Ca 0.04 -0.50 -0.02 0.00 -1.04 0.00 0.00 56.93 55.41 1xoy s PHE 75 Cb 0.01 -0.44 0.12 0.00 -1.21 0.00 0.00 43.02 41.50 1xoy s PHE 75 CO -0.10 -0.06 0.23 0.00 -1.34 0.00 0.00 175.22 173.94 1xoy s ALA 76 N -1.42 0.12 -0.14 1.99 0.00 0.16 0.15 121.76 122.63 1xoy s ALA 76 Ca -0.08 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 50.99 1xoy s ALA 76 Cb -0.10 -1.64 -0.03 0.00 0.00 0.00 0.00 23.12 21.36 1xoy s ALA 76 CO 0.01 -1.77 -0.02 0.42 0.00 0.00 0.00 175.76 174.40 1xoy s ILE 77 N 2.04 4.04 0.26 0.00 1.01 -1.26 -1.41 121.20 125.88 1xoy s ILE 77 Ca 0.11 -0.32 0.11 0.00 0.00 0.00 0.00 60.65 60.55 1xoy s ILE 77 Cb -0.16 -2.76 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 1xoy s ILE 77 CO -0.28 0.51 -0.11 -0.54 0.00 0.00 0.00 174.94 174.52 1xoy s LYS 78 N 0.08 1.97 0.00 2.79 1.02 -0.05 -3.73 119.74 121.82 1xoy s LYS 78 Ca 0.00 -1.57 -0.04 0.00 0.02 0.00 0.00 55.97 54.39 1xoy s LYS 78 Cb -0.13 -1.97 0.01 0.00 -0.52 0.00 0.00 37.83 35.22 1xoy s LYS 78 CO 0.02 0.36 0.18 0.41 -0.92 0.00 0.00 175.35 175.40 1xoy n GLY 79 N -0.65 0.66 3.75 -3.33 0.00 -1.26 -0.20 105.19 104.16 1xoy n GLY 79 Ca -0.06 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.00 0.48 0.28 1.61 0.02 -1.26 -4.80 135.00 129.33 1xoy s PRO 80 Ca 0.04 0.15 0.13 0.00 0.02 0.00 0.00 61.00 61.35 1xoy s PRO 80 Cb -0.00 -1.78 0.32 0.00 0.02 0.00 0.00 34.50 33.07 1xoy s PRO 80 CO 0.00 -2.62 1.57 1.05 -0.33 0.00 0.00 177.00 176.67 1xoy h GLU 81 N -1.80 0.00 0.02 5.54 9.09 -1.96 -0.95 114.58 124.52 1xoy h GLU 81 Ca -0.49 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 58.59 1xoy h GLU 81 Cb 1.31 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.37 1xoy h GLU 81 CO 0.53 0.59 -1.82 0.39 0.05 0.00 0.00 179.01 178.74 1xoy n GLU 82 N -3.54 0.62 -0.03 1.06 1.02 -1.26 -4.40 120.64 114.10 1xoy n GLU 82 Ca -0.00 0.40 0.13 0.00 -0.02 0.00 0.00 57.16 57.67 1xoy n GLU 82 Cb 0.66 -1.66 0.47 0.00 -0.02 0.00 0.00 31.44 30.89 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 -4.10 1.68 -2.02 3.49 1.02 -1.25 -1.51 120.64 117.96 1xoy n GLU 83 Ca -0.39 -1.00 -0.39 0.00 -0.02 0.00 0.00 57.16 55.36 1xoy n GLU 83 Cb 0.83 -1.44 -0.00 0.00 -0.02 0.00 0.00 31.44 30.80 1xoy n GLU 83 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1xoy s GLY 84 N -1.82 2.92 -0.44 0.62 0.00 -0.36 -0.01 107.32 108.23 1xoy s GLY 84 Ca 0.36 1.26 -0.28 0.00 0.00 0.00 0.00 44.72 46.06 1xoy s GLY 84 CO 0.31 1.85 1.67 -4.14 0.00 0.00 0.00 173.10 172.78 1xoy s PRO 85 N -2.28 3.23 -0.09 2.90 0.02 -1.26 -0.31 135.00 137.21 1xoy s PRO 85 Ca 0.58 1.00 -0.16 0.00 0.02 0.00 0.00 61.00 62.43 1xoy s PRO 85 Cb -0.39 -4.19 -0.28 0.00 0.02 0.00 0.00 34.50 29.66 1xoy s PRO 85 CO 0.50 -1.99 0.60 -0.22 -0.33 0.00 0.00 177.00 175.56 1xoy h LYS 86 N 12.56 0.27 -4.84 5.54 3.11 -0.87 -3.39 116.57 128.94 1xoy h LYS 86 Ca -0.30 -0.46 -0.69 0.00 -2.81 0.00 0.00 60.65 56.40 1xoy h LYS 86 Cb 1.14 0.17 -0.19 0.00 -1.00 0.00 0.00 32.23 32.35 1xoy h LYS 86 CO 1.11 1.22 0.35 0.99 -2.81 0.00 0.00 179.45 180.30 1xoy s THR 87 N -2.48 4.76 -0.04 1.00 2.01 -0.40 -2.12 115.64 118.36 1xoy s THR 87 Ca -0.19 -1.10 -0.00 0.00 0.31 0.00 0.00 61.69 60.71 1xoy s THR 87 Cb 0.04 -4.59 -0.03 0.00 0.01 0.00 0.00 72.50 67.93 1xoy s THR 87 CO 0.78 -1.27 0.00 0.68 -0.69 0.00 0.00 174.62 174.13 1xoy s VAL 88 N 2.77 4.23 -0.10 3.82 -7.23 -1.20 -1.83 120.40 120.86 1xoy s VAL 88 Ca 0.18 -0.42 -0.06 0.00 -1.81 0.00 0.00 61.98 59.87 1xoy s VAL 88 Cb -0.18 -2.83 0.04 0.00 0.56 0.00 0.00 36.38 33.97 1xoy s VAL 88 CO 0.03 0.49 0.25 -0.75 -0.31 0.00 0.00 175.10 174.81 1xoy s LYS 89 N -1.21 0.23 0.04 4.82 2.20 -0.38 -1.99 119.74 123.45 1xoy s LYS 89 Ca 0.16 0.47 0.08 0.00 -0.36 0.00 0.00 55.97 56.32 1xoy s LYS 89 Cb -0.11 -0.03 -0.03 0.00 -1.51 0.00 0.00 37.83 36.14 1xoy s LYS 89 CO 0.06 -0.12 -0.23 -0.06 -0.36 0.00 0.00 175.35 174.65 1xoy s PHE 90 N 0.87 2.43 -0.14 4.03 0.08 -0.62 -1.20 117.98 123.42 1xoy s PHE 90 Ca -0.06 -0.34 -0.01 0.00 0.12 0.00 0.00 56.93 56.63 1xoy s PHE 90 Cb -0.07 -1.42 0.04 0.00 -0.57 0.00 0.00 43.02 40.99 1xoy s PHE 90 CO -0.06 0.18 -0.02 -0.06 -0.10 0.00 0.00 175.22 175.17 1xoy s PHE 91 N -0.86 1.27 -0.07 0.36 0.40 -0.38 0.08 117.98 118.78 1xoy s PHE 91 Ca 0.13 -0.77 -0.16 0.00 -0.60 0.00 0.00 56.93 55.53 1xoy s PHE 91 Cb -0.10 -1.11 -0.05 0.00 0.51 0.00 0.00 43.02 42.26 1xoy s PHE 91 CO 0.03 -0.53 0.41 0.45 0.70 0.00 0.00 175.22 176.28 1xoy s SER 92 N 1.78 6.70 0.12 1.36 0.15 -1.26 0.46 113.70 122.99 1xoy s SER 92 Ca 0.02 0.83 0.00 0.00 0.70 0.00 0.00 55.95 57.50 1xoy s SER 92 Cb -0.15 -2.25 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 1xoy s SER 92 CO -0.07 0.17 0.00 0.59 1.20 0.00 0.00 173.24 175.12 1xoy n ASN 93 N 2.82 -2.77 -1.84 5.45 3.02 0.10 -4.95 115.26 117.08 1xoy n ASN 93 Ca -0.11 0.21 -0.02 0.00 -0.03 0.00 0.00 54.58 54.63 1xoy n ASN 93 Cb 0.52 -1.42 -0.02 0.00 -0.61 0.00 0.00 39.78 38.25 1xoy n ASN 93 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1xoy n LYS 94 N -2.22 -1.82 -2.12 3.52 3.00 -1.26 -4.77 118.16 112.49 1xoy n LYS 94 Ca 0.00 1.67 -0.42 0.00 -0.00 0.00 0.00 58.31 59.56 1xoy n LYS 94 Cb 0.21 -2.49 -0.03 0.00 0.00 0.00 0.00 35.03 32.73 1xoy n LYS 94 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1xoy s GLU 95 N -0.99 4.23 -0.10 1.64 2.02 -1.26 -4.39 118.70 119.85 1xoy s GLU 95 Ca -0.09 2.08 -0.04 0.00 0.02 0.00 0.00 54.97 56.93 1xoy s GLU 95 Cb 0.01 -3.73 0.02 0.00 0.10 0.00 0.00 34.13 30.52 1xoy s GLU 95 CO 0.25 -0.71 0.09 1.58 0.02 0.00 0.00 175.26 176.49 1xoy n HIS 96 N 6.11 -2.03 -4.28 1.61 -0.00 -1.26 -5.09 115.22 110.28 1xoy n HIS 96 Ca 0.15 1.11 -0.21 0.00 -0.00 0.00 0.00 57.72 58.77 1xoy n HIS 96 Cb 0.43 -2.64 -0.12 0.00 -0.00 0.00 0.00 29.99 27.67 1xoy n HIS 96 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 1xoy s MET 97 N -0.82 1.13 0.28 1.57 -1.94 -1.26 -5.15 119.30 113.11 1xoy s MET 97 Ca -0.10 -1.25 0.00 0.00 -1.71 0.00 0.00 55.69 52.64 1xoy s MET 97 Cb 0.01 -1.22 -0.03 0.00 2.01 0.00 0.00 34.83 35.60 1xoy s MET 97 CO 0.37 0.26 0.28 0.00 -0.01 0.00 0.00 175.02 175.92 1xoy h PHE 99 N 2.32 0.00 0.00 0.00 -0.00 -1.99 0.15 116.94 117.41 1xoy h PHE 99 Ca -0.30 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 57.63 1xoy h PHE 99 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.19 1xoy h PHE 99 CO 1.05 0.00 -0.22 0.77 -0.00 0.00 0.00 178.31 179.91 1xoy h SER 100 N 0.00 0.00 0.00 -0.68 0.02 -2.04 -3.30 113.55 107.55 1xoy h SER 100 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1xoy h SER 100 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1xoy h SER 100 CO 0.00 0.22 0.00 -0.46 -1.14 0.00 0.00 176.83 175.45 1xoy n ASN 101 N -3.31 0.77 -0.01 3.07 0.23 -0.56 -4.81 115.26 110.64 1xoy n ASN 101 Ca 0.01 -1.19 -0.02 0.00 -0.53 0.00 0.00 54.58 52.85 1xoy n ASN 101 Cb 0.47 0.00 0.25 0.00 -2.08 0.00 0.00 39.78 38.42 1xoy n ASN 101 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 1xoy h VAL 102 N 0.71 1.22 -0.35 3.53 3.04 -0.83 -2.78 116.25 120.79 1xoy h VAL 102 Ca 0.00 -0.95 0.00 0.00 -1.01 0.00 0.00 66.70 64.74 1xoy h VAL 102 Cb 0.38 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 1xoy h VAL 102 CO 0.00 0.32 0.00 0.59 -1.01 0.00 0.00 177.57 177.47 1xoy n ASN 103 N -4.23 3.11 0.02 3.17 3.02 -1.26 -3.96 115.26 115.14 1xoy n ASN 103 Ca 0.01 -1.94 0.02 0.00 -0.03 0.00 0.00 54.58 52.64 1xoy n ASN 103 Cb 0.30 -0.23 -0.09 0.00 -0.61 0.00 0.00 39.78 39.15 1xoy n ASN 103 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1xoy n ASP 104 N 1.26 0.63 -4.91 6.41 2.03 -1.05 -4.89 116.55 116.04 1xoy n ASP 104 Ca 0.19 0.27 -0.31 0.00 0.52 0.00 0.00 54.79 55.45 1xoy n ASP 104 Cb 0.55 0.57 -0.04 0.00 -0.72 0.00 0.00 41.12 41.48 1xoy n ASP 104 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1xoy s PHE 105 N -3.03 3.50 0.11 -0.67 0.08 -1.24 -5.06 117.98 111.66 1xoy s PHE 105 Ca -0.04 0.44 -0.31 0.00 0.12 0.00 0.00 56.93 57.13 1xoy s PHE 105 Cb 0.09 -1.91 -0.08 0.00 -0.57 0.00 0.00 43.02 40.55 1xoy s PHE 105 CO 0.82 0.50 1.47 -1.25 -0.10 0.00 0.00 175.22 176.66 1xoy s PRO 106 N -2.56 4.28 0.71 0.24 0.04 -1.26 -5.01 135.00 131.43 1xoy s PRO 106 Ca 0.38 2.16 -0.11 0.00 0.04 0.00 0.00 61.00 63.48 1xoy s PRO 106 Cb -0.13 -3.30 0.01 0.00 0.04 0.00 0.00 34.50 31.13 1xoy s PRO 106 CO 0.26 -0.53 1.06 -1.25 0.04 0.00 0.00 177.00 176.58 1xoy s PRO 107 N 1.44 2.85 0.03 0.56 0.04 -1.26 -4.94 135.00 133.72 1xoy s PRO 107 Ca 0.67 0.95 -0.17 0.00 0.04 0.00 0.00 61.00 62.49 1xoy s PRO 107 Cb -0.38 -1.98 -0.26 0.00 0.04 0.00 0.00 34.50 31.92 1xoy s PRO 107 CO 0.30 -1.16 1.11 0.77 0.04 0.00 0.00 177.00 178.06 1xoy h SER 108 N -0.76 0.73 -4.50 6.66 0.02 -0.73 -3.47 113.55 111.49 1xoy h SER 108 Ca -0.44 -0.79 -0.03 0.00 -0.84 0.00 0.00 61.79 59.69 1xoy h SER 108 Cb 1.21 -0.23 -0.21 0.00 0.14 0.00 0.00 62.40 63.32 1xoy h SER 108 CO 0.57 1.43 0.24 -0.62 -1.14 0.00 0.00 176.83 177.31 1xoy s ASP 109 N -7.11 -0.63 -0.10 3.07 -1.08 -1.25 -4.78 116.67 104.79 1xoy s ASP 109 Ca -0.11 0.88 0.01 0.00 -0.52 0.00 0.00 52.55 52.80 1xoy s ASP 109 Cb 0.05 0.77 0.02 0.00 -1.46 0.00 0.00 42.92 42.30 1xoy s ASP 109 CO 0.88 -0.45 -0.11 0.28 0.52 0.00 0.00 175.17 176.29 1xoy s THR 110 N -0.67 1.20 0.45 1.71 -1.32 -1.26 -1.59 115.64 114.15 1xoy s THR 110 Ca -0.06 -0.45 0.05 0.00 -1.21 0.00 0.00 61.69 60.02 1xoy s THR 110 Cb -0.02 -1.14 -0.05 0.00 -1.51 0.00 0.00 72.50 69.78 1xoy s THR 110 CO 0.05 0.39 0.04 0.00 -2.21 0.00 0.00 174.62 172.89 1xoy s ALA 111 N 1.22 3.55 -0.07 11.08 0.00 -0.84 -5.02 121.76 131.68 1xoy s ALA 111 Ca -0.03 -1.65 0.05 0.00 0.00 0.00 0.00 51.96 50.33 1xoy s ALA 111 Cb -0.14 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 1xoy s ALA 111 CO -0.04 -0.10 -0.24 -2.00 0.00 0.00 0.00 175.76 173.38 1xoy s GLU 112 N -3.80 2.65 -0.06 0.00 2.56 -1.26 -3.22 118.70 115.57 1xoy s GLU 112 Ca 0.26 -0.88 -0.30 0.00 0.00 0.00 0.00 54.97 54.05 1xoy s GLU 112 Cb 0.06 -2.21 -0.05 0.00 2.00 0.00 0.00 34.13 33.93 1xoy s GLU 112 CO 0.14 0.36 1.51 -1.17 -0.56 0.00 0.00 175.26 175.53 1xoy s LEU 113 N -0.10 4.29 0.45 2.70 2.96 -0.90 -4.99 118.68 123.09 1xoy s LEU 113 Ca -0.05 2.10 0.06 0.00 -0.22 0.00 0.00 54.13 56.02 1xoy s LEU 113 Cb -0.14 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.02 1xoy s LEU 113 CO 0.04 -0.84 0.62 0.42 -1.32 0.00 0.00 176.35 175.28 1xoy s THR 114 N 3.44 3.00 0.35 3.68 -4.23 -1.26 -4.95 115.64 115.67 1xoy s THR 114 Ca 0.67 -0.90 0.09 0.00 -1.18 0.00 0.00 61.69 60.37 1xoy s THR 114 Cb -0.31 -3.04 0.10 0.00 1.34 0.00 0.00 72.50 70.60 1xoy s THR 114 CO 0.26 -0.02 1.83 1.05 -0.54 0.00 0.00 174.62 177.20 1xoy h GLU 115 N 0.49 0.19 -0.12 3.99 9.09 -1.99 -2.43 114.58 123.81 1xoy h GLU 115 Ca -0.41 -0.06 -0.14 0.00 0.05 0.00 0.00 59.36 58.80 1xoy h GLU 115 Cb 1.28 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 28.36 1xoy h GLU 115 CO 0.48 0.45 -0.53 1.05 0.05 0.00 0.00 179.01 180.51 1xoy h GLU 116 N 0.17 0.35 -0.54 1.06 4.11 -1.94 -3.01 114.58 114.78 1xoy h GLU 116 Ca 0.03 -0.21 -0.05 0.00 0.07 0.00 0.00 59.36 59.19 1xoy h GLU 116 Cb 0.58 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1xoy h GLU 116 CO 0.04 0.79 0.14 -0.97 0.07 0.00 0.00 179.01 179.09 1xoy h ASN 117 N 0.27 0.81 0.05 3.06 -0.00 -1.59 -0.59 115.58 117.59 1xoy h ASN 117 Ca 0.01 -0.23 0.00 0.00 -0.00 0.00 0.00 56.30 56.08 1xoy h ASN 117 Cb 1.02 -0.21 0.00 0.00 -0.00 0.00 0.00 38.32 39.13 1xoy h ASN 117 CO 0.09 0.83 0.00 0.18 -0.00 0.00 0.00 177.43 178.52 1xoy n LEU 118 N -4.43 0.00 -0.02 0.34 4.77 -1.08 -1.01 117.00 115.57 1xoy n LEU 118 Ca 0.02 0.24 0.03 0.00 -0.03 0.00 0.00 56.01 56.28 1xoy n LEU 118 Cb 0.22 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 1xoy n LEU 118 CO 0.40 -0.22 0.01 0.29 -1.33 0.00 0.00 177.39 176.54 1xoy n LYS 119 N -1.24 4.33 0.00 3.23 5.02 -0.45 -4.54 118.16 124.50 1xoy n LYS 119 Ca 0.02 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1xoy n LYS 119 Cb 0.02 -0.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 1xoy n LYS 119 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xoy n GLY 120 N 1.13 0.72 3.72 0.72 0.00 -0.18 -5.08 105.19 106.23 1xoy n GLY 120 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.61 4.49 -0.04 1.61 -0.14 -0.36 -4.86 119.74 119.84 1xoy s LYS 121 Ca 0.00 1.71 -0.30 0.00 -1.36 0.00 0.00 55.97 56.02 1xoy s LYS 121 Cb 0.00 -3.34 -0.06 0.00 -1.68 0.00 0.00 37.83 32.74 1xoy s LYS 121 CO 0.00 -0.14 1.75 -2.14 -0.76 0.00 0.00 175.35 174.06 1xoy s PRO 122 N 0.68 4.13 -0.12 -1.68 0.02 -1.26 -4.11 135.00 132.66 1xoy s PRO 122 Ca 0.55 2.27 -0.11 0.00 0.02 0.00 0.00 61.00 63.74 1xoy s PRO 122 Cb -0.28 -4.04 -0.05 0.00 0.02 0.00 0.00 34.50 30.15 1xoy s PRO 122 CO 0.31 -0.92 0.24 0.08 -0.33 0.00 0.00 177.00 176.37 1xoy s VAL 123 N 4.30 5.34 -0.31 3.83 1.01 0.12 -4.79 120.40 129.90 1xoy s VAL 123 Ca 0.78 0.43 -0.24 0.00 0.00 0.00 0.00 61.98 62.95 1xoy s VAL 123 Cb -0.35 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1xoy s VAL 123 CO 0.33 0.53 0.81 -0.69 0.00 0.00 0.00 175.10 176.08 1xoy s VAL 124 N -0.45 4.77 0.45 2.92 1.01 -1.26 -0.61 120.40 127.23 1xoy s VAL 124 Ca 0.16 1.23 -0.02 0.00 0.00 0.00 0.00 61.98 63.35 1xoy s VAL 124 Cb -0.13 -4.17 0.09 0.00 0.00 0.00 0.00 36.38 32.17 1xoy s VAL 124 CO 0.05 -0.27 0.62 0.00 0.00 0.00 0.00 175.10 175.50 1xoy n LEU 125 N 6.26 0.00 -4.56 3.92 -0.00 -1.25 -4.94 117.00 116.43 1xoy n LEU 125 Ca 0.04 -1.13 -0.19 0.00 -0.00 0.00 0.00 56.01 54.73 1xoy n LEU 125 Cb 0.48 -0.42 -0.06 0.00 -0.00 0.00 0.00 43.42 43.42 1xoy n LEU 125 CO 0.51 -0.84 1.27 -0.54 -0.00 0.00 0.00 177.39 177.79 1xoy s LYS 126 N -4.12 2.03 0.53 1.47 1.02 -1.26 -4.75 119.74 114.66 1xoy s LYS 126 Ca 0.39 0.12 0.31 0.00 0.02 0.00 0.00 55.97 56.82 1xoy s LYS 126 Cb -0.02 -4.91 1.31 0.00 -0.52 0.00 0.00 37.83 33.69 1xoy s LYS 126 CO 0.26 -3.98 1.97 -0.92 -0.92 0.00 0.00 175.35 171.76 1xoy h TYR 127 N 12.03 0.00 0.00 3.18 3.20 -1.89 -0.75 116.97 132.75 1xoy h TYR 127 Ca 0.05 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1xoy h TYR 127 Cb 1.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.27 1xoy h TYR 127 CO 1.19 0.07 -0.03 -0.39 -1.64 0.00 0.00 178.16 177.35 1xoy h VAL 128 N 0.00 0.00 0.08 1.81 -1.51 -1.94 -3.31 116.25 111.38 1xoy h VAL 128 Ca -0.00 -0.92 -0.36 0.00 -1.23 0.00 0.00 66.70 64.19 1xoy h VAL 128 Cb 0.54 1.91 -0.03 0.00 -2.13 0.00 0.00 31.29 31.57 1xoy h VAL 128 CO 0.01 0.00 -2.04 1.17 -1.23 0.00 0.00 177.57 175.48 1xoy n LYS 129 N -2.96 0.70 -2.28 5.19 0.00 -0.52 -4.58 118.16 113.72 1xoy n LYS 129 Ca 0.04 0.28 -0.37 0.00 0.00 0.00 0.00 58.31 58.26 1xoy n LYS 129 Cb 0.52 -1.66 -0.03 0.00 0.00 0.00 0.00 35.03 33.86 1xoy n LYS 129 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1xoy n PHE 130 N -3.60 3.76 -0.08 5.64 3.01 -0.40 -4.37 117.46 121.43 1xoy n PHE 130 Ca -0.36 -2.29 -0.11 0.00 1.01 0.00 0.00 57.45 55.69 1xoy n PHE 130 Cb 0.98 -2.59 -0.07 0.00 -0.01 0.00 0.00 39.48 37.79 1xoy n PHE 130 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1xoy n GLN 131 N 8.16 0.39 -3.92 -1.08 1.13 -1.26 -3.94 117.38 116.86 1xoy n GLN 131 Ca 0.48 0.09 -0.35 0.00 -1.94 0.00 0.00 57.00 55.28 1xoy n GLN 131 Cb 0.46 -1.30 -0.14 0.00 0.11 0.00 0.00 30.24 29.36 1xoy n GLN 131 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1xoy s ASN 132 N -5.56 4.67 -0.31 1.08 -0.87 -1.26 -4.57 114.94 108.11 1xoy s ASN 132 Ca -0.21 -1.05 0.02 0.00 -1.57 0.00 0.00 52.86 50.06 1xoy s ASN 132 Cb 0.06 -1.71 0.09 0.00 -0.02 0.00 0.00 41.25 39.67 1xoy s ASN 132 CO 0.36 -0.20 0.03 -0.69 -2.57 0.00 0.00 177.10 174.03 1xoy s VAL 133 N 1.31 1.87 -0.14 1.60 1.01 -1.21 -4.77 120.40 120.07 1xoy s VAL 133 Ca -0.02 -1.92 0.14 0.00 0.00 0.00 0.00 61.98 60.17 1xoy s VAL 133 Cb -0.18 -2.31 -0.24 0.00 0.00 0.00 0.00 36.38 33.65 1xoy s VAL 133 CO -0.02 -0.49 0.29 -1.14 0.00 0.00 0.00 175.10 173.74 1xoy n ARG 134 N 4.45 0.67 -3.64 2.72 3.00 -1.26 -2.82 116.66 119.78 1xoy n ARG 134 Ca -0.01 0.13 -0.10 0.00 -0.00 0.00 0.00 57.85 57.86 1xoy n ARG 134 Cb 0.42 -1.63 -0.03 0.00 0.00 0.00 0.00 32.46 31.22 1xoy n ARG 134 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1xoy s SER 135 N -5.85 -0.34 -0.13 6.15 1.04 -1.26 -0.66 113.70 112.64 1xoy s SER 135 Ca -0.10 -0.33 -0.09 0.00 0.48 0.00 0.00 55.95 55.92 1xoy s SER 135 Cb 0.07 0.58 0.04 0.00 0.10 0.00 0.00 66.02 66.81 1xoy s SER 135 CO 0.81 -1.02 0.32 -0.22 0.98 0.00 0.00 173.24 174.11 1xoy s LEU 136 N -2.83 0.42 -0.22 2.42 0.20 0.74 0.00 118.68 119.42 1xoy s LEU 136 Ca 0.06 0.67 -0.08 0.00 0.69 0.00 0.00 54.13 55.47 1xoy s LEU 136 Cb -0.01 1.04 -0.04 0.00 -0.43 0.00 0.00 46.19 46.76 1xoy s LEU 136 CO -0.06 -0.15 0.08 -0.89 -0.29 0.00 0.00 176.35 175.03 1xoy s THR 137 N 0.86 4.64 -0.22 3.68 2.01 0.17 -0.66 115.64 126.13 1xoy s THR 137 Ca -0.06 -0.07 -0.08 0.00 0.31 0.00 0.00 61.69 61.79 1xoy s THR 137 Cb -0.07 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 1xoy s THR 137 CO -0.06 0.38 0.10 -0.63 -0.69 0.00 0.00 174.62 173.72 1xoy s ILE 138 N 1.05 4.87 -0.18 1.82 1.09 0.22 -1.24 121.20 128.82 1xoy s ILE 138 Ca 0.05 0.00 0.01 0.00 -1.10 0.00 0.00 60.65 59.61 1xoy s ILE 138 Cb -0.14 -3.24 0.03 0.00 -1.06 0.00 0.00 42.46 38.05 1xoy s ILE 138 CO 0.03 0.39 -0.15 0.12 -0.10 0.00 0.00 174.94 175.23 1xoy s PHE 139 N 0.90 2.50 -0.27 3.97 5.36 -0.34 -1.47 117.98 128.62 1xoy s PHE 139 Ca 0.05 -1.52 -0.04 0.00 -0.96 0.00 0.00 56.93 54.47 1xoy s PHE 139 Cb -0.13 -1.74 0.02 0.00 -0.34 0.00 0.00 43.02 40.83 1xoy s PHE 139 CO 0.03 -0.75 0.00 0.96 -1.46 0.00 0.00 175.22 174.00 1xoy s ILE 140 N 1.38 3.31 -0.18 3.12 -4.36 0.33 -1.26 121.20 123.54 1xoy s ILE 140 Ca 0.03 -0.95 -0.07 0.00 -0.26 0.00 0.00 60.65 59.40 1xoy s ILE 140 Cb -0.14 -2.72 -0.21 0.00 1.25 0.00 0.00 42.46 40.63 1xoy s ILE 140 CO -0.11 0.11 0.12 1.21 0.24 0.00 0.00 174.94 176.51 1xoy n GLU 141 N 4.74 0.69 -3.89 0.37 2.13 -0.76 -1.55 120.64 122.37 1xoy n GLU 141 Ca -0.15 0.28 -0.11 0.00 0.66 0.00 0.00 57.16 57.84 1xoy n GLU 141 Cb 0.47 -1.65 -0.10 0.00 0.27 0.00 0.00 31.44 30.43 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 -2.51 -0.26 0.40 4.31 0.00 -1.25 -4.46 121.76 117.99 1xoy s ALA 142 Ca -0.28 -0.22 0.07 0.00 0.00 0.00 0.00 51.96 51.52 1xoy s ALA 142 Cb 0.08 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.34 1xoy s ALA 142 CO 0.67 -0.22 0.56 0.54 0.00 0.00 0.00 175.76 177.31 1xoy s ASN 143 N -1.49 5.75 0.22 0.00 2.20 -1.26 -0.27 114.94 120.08 1xoy s ASN 143 Ca -0.14 -0.26 -0.11 0.00 -0.94 0.00 0.00 52.86 51.41 1xoy s ASN 143 Cb -0.07 -0.93 0.30 0.00 -2.00 0.00 0.00 41.25 38.55 1xoy s ASN 143 CO 0.01 -0.67 1.65 1.56 -2.94 0.00 0.00 177.10 176.70 1xoy h GLN 144 N 0.67 0.08 0.00 3.55 1.08 -0.49 -2.56 115.11 117.44 1xoy h GLN 144 Ca -0.43 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1xoy h GLN 144 Cb 1.27 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 1xoy h GLN 144 CO 0.49 0.05 -1.25 0.43 -0.95 0.00 0.00 178.83 177.60 1xoy n SER 145 N -5.33 0.61 -1.97 1.46 7.64 -0.57 -4.96 113.62 110.51 1xoy n SER 145 Ca 0.09 0.20 -0.10 0.00 1.01 0.00 0.00 58.87 60.07 1xoy n SER 145 Cb 0.36 0.86 0.04 0.00 -1.01 0.00 0.00 64.21 64.46 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 1.22 0.22 0.54 0.23 0.00 -0.97 -4.92 105.19 101.52 1xoy n GLY 146 Ca -0.01 -0.24 0.05 0.00 0.00 0.00 0.00 46.02 45.82 1xoy n GLY 146 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xoy n SER 147 N -0.91 1.57 0.00 1.61 2.88 -1.26 -4.86 113.62 112.64 1xoy n SER 147 Ca -0.03 -1.99 0.00 0.00 -1.33 0.00 0.00 58.87 55.52 1xoy n SER 147 Cb 0.54 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 1xoy n SER 147 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1xoy n GLU 148 N 0.35 -0.99 -3.71 -1.46 1.02 -1.26 -4.94 120.64 109.65 1xoy n GLU 148 Ca 0.10 0.25 -0.26 0.00 -0.02 0.00 0.00 57.16 57.23 1xoy n GLU 148 Cb 0.25 -4.10 -0.17 0.00 -0.02 0.00 0.00 31.44 27.40 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 -1.54 0.35 -0.24 2.62 0.11 -1.26 -4.08 120.40 116.37 1xoy s VAL 149 Ca 0.00 -0.33 -0.07 0.00 -2.93 0.00 0.00 61.98 58.65 1xoy s VAL 149 Cb 0.00 -0.82 -0.03 0.00 -1.53 0.00 0.00 36.38 34.00 1xoy s VAL 149 CO 0.00 -0.13 0.05 -0.89 -3.33 0.00 0.00 175.10 170.80 1xoy s THR 150 N 1.95 4.22 -0.10 5.04 2.01 -1.26 -4.60 115.64 122.90 1xoy s THR 150 Ca 0.01 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 61.81 1xoy s THR 150 Cb -0.16 -2.96 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 1xoy s THR 150 CO -0.08 0.36 -0.12 -0.75 -0.69 0.00 0.00 174.62 173.35 1xoy s LYS 151 N 1.44 3.11 -0.18 4.92 2.20 0.99 -0.47 119.74 131.75 1xoy s LYS 151 Ca 0.05 -0.66 0.00 0.00 -0.36 0.00 0.00 55.97 55.00 1xoy s LYS 151 Cb -0.15 -2.58 0.04 0.00 -1.51 0.00 0.00 37.83 33.63 1xoy s LYS 151 CO 0.03 0.37 -0.10 0.08 -0.36 0.00 0.00 175.35 175.37 1xoy s VAL 152 N -0.05 1.48 0.02 4.02 1.01 0.16 -4.15 120.40 122.89 1xoy s VAL 152 Ca -0.02 -0.81 0.10 0.00 0.00 0.00 0.00 61.98 61.25 1xoy s VAL 152 Cb -0.14 -1.54 -0.22 0.00 0.00 0.00 0.00 36.38 34.48 1xoy s VAL 152 CO 0.04 0.23 0.93 0.06 0.00 0.00 0.00 175.10 176.35 1xoy h GLN 153 N 8.03 0.00 -1.93 2.72 3.07 -0.82 0.39 115.11 126.57 1xoy h GLN 153 Ca -0.29 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.42 1xoy h GLN 153 Cb 1.11 0.00 -0.21 0.00 0.08 0.00 0.00 27.48 28.46 1xoy h GLN 153 CO 0.47 0.70 0.22 -1.59 0.09 0.00 0.00 178.83 178.72 1xoy s LYS 154 N -2.65 0.89 -0.11 0.06 0.00 -1.22 -4.32 119.74 112.38 1xoy s LYS 154 Ca -0.02 0.55 0.03 0.00 0.00 0.00 0.00 55.97 56.53 1xoy s LYS 154 Cb 0.09 0.43 -0.00 0.00 0.00 0.00 0.00 37.83 38.34 1xoy s LYS 154 CO 0.82 -0.21 -0.21 0.42 0.00 0.00 0.00 175.35 176.18 1xoy s ILE 155 N -0.48 2.33 -0.05 3.79 1.01 0.40 -0.87 121.20 127.33 1xoy s ILE 155 Ca -0.05 -0.92 -0.02 0.00 0.00 0.00 0.00 60.65 59.66 1xoy s ILE 155 Cb -0.02 -1.92 0.04 0.00 0.01 0.00 0.00 42.46 40.56 1xoy s ILE 155 CO 0.05 0.55 0.12 0.00 0.00 0.00 0.00 174.94 175.65 1xoy s ALA 156 N 0.41 -0.17 0.02 9.38 0.00 -0.50 -4.53 121.76 126.37 1xoy s ALA 156 Ca -0.15 0.58 0.05 0.00 0.00 0.00 0.00 51.96 52.44 1xoy s ALA 156 Cb -0.17 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 1xoy s ALA 156 CO 0.07 -0.16 -0.11 -0.51 0.00 0.00 0.00 175.76 175.05 1xoy s LEU 157 N 1.19 2.95 -0.21 0.00 1.02 -1.26 0.39 118.68 122.76 1xoy s LEU 157 Ca -0.09 -0.26 0.01 0.00 0.02 0.00 0.00 54.13 53.81 1xoy s LEU 157 Cb -0.12 -1.71 0.05 0.00 0.02 0.00 0.00 46.19 44.43 1xoy s LEU 157 CO -0.05 0.27 -0.09 -0.31 0.02 0.00 0.00 176.35 176.18 1xoy s TYR 158 N -0.98 2.50 0.00 0.29 2.02 0.14 -0.15 117.35 121.18 1xoy s TYR 158 Ca 0.16 -1.70 0.00 0.00 -0.37 0.00 0.00 57.07 55.16 1xoy s TYR 158 Cb -0.11 -1.66 0.00 0.00 -0.40 0.00 0.00 41.96 39.80 1xoy s TYR 158 CO 0.07 -0.76 0.00 0.41 -1.57 0.00 0.00 175.55 173.70 1xoy n GLY 159 N 4.66 4.25 3.56 0.71 0.00 -0.82 -0.32 105.19 117.22 1xoy n GLY 159 Ca -0.14 -1.56 -0.09 0.00 0.00 0.00 0.00 46.02 44.22 1xoy n GLY 159 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xoy s SER 160 N -0.43 -0.42 0.00 1.61 1.04 0.62 0.01 113.70 116.13 1xoy s SER 160 Ca 0.00 -0.16 0.10 0.00 0.48 0.00 0.00 55.95 56.38 1xoy s SER 160 Cb 0.00 0.56 0.08 0.00 0.10 0.00 0.00 66.02 66.76 1xoy s SER 160 CO 0.00 -0.95 0.83 0.35 0.98 0.00 0.00 173.24 174.45