#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xoy s SER 2 N 0.00 6.05 -0.46 6.43 0.01 -1.26 -4.65 113.70 119.82 1xoy s SER 2 Ca 0.00 -1.37 0.06 0.00 1.31 0.00 0.00 55.95 55.94 1xoy s SER 2 Cb 0.00 -2.57 0.19 0.00 0.21 0.00 0.00 66.02 63.85 1xoy s SER 2 CO 0.00 -1.93 0.55 0.00 0.41 0.00 0.00 173.24 172.27 1xoy n ALA 3 N 10.68 0.43 -3.75 1.44 0.00 -1.25 -4.68 120.51 123.39 1xoy n ALA 3 Ca 0.38 -2.07 -0.08 0.00 0.00 0.00 0.00 53.44 51.68 1xoy n ALA 3 Cb 0.49 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.79 1xoy n ALA 3 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1xoy s GLU 4 N 0.41 1.82 -0.16 0.00 -1.05 0.11 -4.89 118.70 114.93 1xoy s GLU 4 Ca 0.32 -1.09 -0.17 0.00 -0.15 0.00 0.00 54.97 53.87 1xoy s GLU 4 Cb 0.04 0.59 -0.04 0.00 -0.44 0.00 0.00 34.13 34.28 1xoy s GLU 4 CO -0.13 -0.83 0.42 -1.54 0.95 0.00 0.00 175.26 174.14 1xoy s SER 5 N -2.96 6.55 -0.41 0.83 1.04 -1.26 -3.89 113.70 113.60 1xoy s SER 5 Ca 0.13 0.65 0.03 0.00 0.48 0.00 0.00 55.95 57.25 1xoy s SER 5 Cb -0.05 -2.25 0.16 0.00 0.10 0.00 0.00 66.02 63.98 1xoy s SER 5 CO 0.08 -0.03 0.31 0.00 0.98 0.00 0.00 173.24 174.59 1xoy s ALA 6 N 0.91 1.38 0.41 5.32 0.00 -1.26 -5.10 121.76 123.42 1xoy s ALA 6 Ca 0.22 -2.37 -0.04 0.00 0.00 0.00 0.00 51.96 49.77 1xoy s ALA 6 Cb -0.15 -1.62 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 1xoy s ALA 6 CO 0.08 -2.01 0.68 -1.54 0.00 0.00 0.00 175.76 172.98 1xoy s SER 7 N 0.24 6.33 -0.49 0.00 1.04 -1.26 -5.05 113.70 114.51 1xoy s SER 7 Ca 0.29 0.78 0.03 0.00 0.48 0.00 0.00 55.95 57.53 1xoy s SER 7 Cb -0.03 -2.18 0.15 0.00 0.10 0.00 0.00 66.02 64.06 1xoy s SER 7 CO -0.15 -0.42 0.30 -1.58 0.98 0.00 0.00 173.24 172.37 1xoy s GLN 8 N -4.35 1.48 -0.35 4.02 2.00 -1.26 -5.06 119.66 116.13 1xoy s GLN 8 Ca 0.45 -2.29 -0.27 0.00 -2.00 0.00 0.00 55.36 51.25 1xoy s GLN 8 Cb -0.10 -2.45 0.01 0.00 0.80 0.00 0.00 33.01 31.27 1xoy s GLN 8 CO 0.39 -1.21 0.97 0.42 -0.50 0.00 0.00 175.29 175.35 1xoy s ILE 9 N -0.05 4.56 0.13 -2.34 1.09 -1.26 -4.74 121.20 118.59 1xoy s ILE 9 Ca 0.21 1.35 -0.16 0.00 -1.10 0.00 0.00 60.65 60.95 1xoy s ILE 9 Cb -0.17 -4.35 -0.07 0.00 -1.06 0.00 0.00 42.46 36.81 1xoy s ILE 9 CO -0.06 -0.52 0.57 -2.16 -0.10 0.00 0.00 174.94 172.67 1xoy s PRO 10 N 3.53 4.07 -0.63 2.79 0.04 -1.26 -4.99 135.00 138.55 1xoy s PRO 10 Ca 0.40 0.60 -0.26 0.00 0.04 0.00 0.00 61.00 61.78 1xoy s PRO 10 Cb -0.12 -3.03 -0.02 0.00 0.04 0.00 0.00 34.50 31.37 1xoy s PRO 10 CO 0.18 0.53 1.87 0.15 0.04 0.00 0.00 177.00 179.76 1xoy s LYS 11 N -1.67 2.62 0.00 4.56 -0.14 -1.26 -2.40 119.74 121.44 1xoy s LYS 11 Ca 0.35 0.54 0.00 0.00 -1.36 0.00 0.00 55.97 55.50 1xoy s LYS 11 Cb -0.17 -4.44 0.00 0.00 -1.68 0.00 0.00 37.83 31.55 1xoy s LYS 11 CO 0.19 -2.78 0.00 0.41 -0.76 0.00 0.00 175.35 172.41 1xoy n GLY 12 N 5.78 1.05 3.78 -3.33 0.00 -1.26 -5.12 105.19 106.09 1xoy n GLY 12 Ca 0.22 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 2.21 0.02 1.61 1.11 -1.01 -4.87 119.66 118.73 1xoy s GLN 13 Ca 0.00 -2.39 0.07 0.00 0.01 0.00 0.00 55.36 53.05 1xoy s GLN 13 Cb 0.00 -1.56 -0.02 0.00 -1.01 0.00 0.00 33.01 30.42 1xoy s GLN 13 CO 0.00 -0.39 -0.21 0.54 0.01 0.00 0.00 175.29 175.23 1xoy s VAL 14 N -2.88 1.71 -0.21 1.09 0.11 0.11 -4.37 120.40 115.95 1xoy s VAL 14 Ca 0.06 -1.08 -0.29 0.00 -2.93 0.00 0.00 61.98 57.74 1xoy s VAL 14 Cb 0.01 -1.46 -0.02 0.00 -1.53 0.00 0.00 36.38 33.39 1xoy s VAL 14 CO 0.03 0.34 1.43 -0.62 -3.33 0.00 0.00 175.10 172.96 1xoy s ASP 15 N -0.87 6.65 0.00 3.54 -1.08 -1.26 -1.82 116.67 121.83 1xoy s ASP 15 Ca 0.08 1.58 0.14 0.00 -0.52 0.00 0.00 52.55 53.83 1xoy s ASP 15 Cb -0.09 -2.54 0.83 0.00 -1.46 0.00 0.00 42.92 39.67 1xoy s ASP 15 CO 0.01 -1.03 1.52 0.18 0.52 0.00 0.00 175.17 176.36 1xoy n LEU 16 N 7.56 0.00 -0.29 -1.34 4.77 0.12 -3.51 117.00 124.30 1xoy n LEU 16 Ca 0.16 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.23 1xoy n LEU 16 Cb 0.45 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.85 1xoy n LEU 16 CO 0.62 0.00 1.23 0.25 -1.33 0.00 0.00 177.39 178.15 1xoy h LEU 17 N 0.00 0.78 -0.03 2.23 6.46 -1.90 0.05 115.31 122.91 1xoy h LEU 17 Ca 0.00 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 1xoy h LEU 17 Cb 0.00 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 39.80 1xoy h LEU 17 CO 0.00 0.43 0.00 -0.78 -0.62 0.00 0.00 178.44 177.47 1xoy h ASP 18 N 0.84 0.00 0.22 1.25 3.58 -1.96 -3.16 116.42 117.19 1xoy h ASP 18 Ca 0.44 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.89 1xoy h ASP 18 Cb 0.51 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.56 1xoy h ASP 18 CO -0.20 0.00 -0.25 0.49 -2.88 0.00 0.00 179.24 176.39 1xoy n PHE 19 N -2.63 0.00 -3.11 0.28 3.01 -0.02 -4.87 117.46 110.12 1xoy n PHE 19 Ca 0.05 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.12 1xoy n PHE 19 Cb 0.47 -0.11 -0.06 0.00 -0.01 0.00 0.00 39.48 39.77 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 -2.48 4.64 -0.60 4.37 1.01 -1.05 -0.06 121.20 127.04 1xoy s ILE 20 Ca 0.25 1.46 -0.21 0.00 0.00 0.00 0.00 60.65 62.15 1xoy s ILE 20 Cb 0.19 -4.02 0.08 0.00 0.01 0.00 0.00 42.46 38.71 1xoy s ILE 20 CO 0.52 0.49 0.82 -0.62 0.00 0.00 0.00 174.94 176.14 1xoy s ASP 21 N -0.78 6.20 0.00 3.58 -1.08 0.60 -4.84 116.67 120.36 1xoy s ASP 21 Ca 0.33 -1.05 0.22 0.00 -0.52 0.00 0.00 52.55 51.53 1xoy s ASP 21 Cb -0.21 -2.36 1.32 0.00 -1.46 0.00 0.00 42.92 40.21 1xoy s ASP 21 CO 0.22 -1.21 1.75 0.79 0.52 0.00 0.00 175.17 177.23 1xoy n TRP 22 N 6.96 0.00 -0.02 -5.34 7.02 -1.26 -2.50 117.44 122.30 1xoy n TRP 22 Ca -0.06 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.37 1xoy n TRP 22 Cb 0.45 0.00 -0.13 0.00 -2.42 0.00 0.00 31.31 29.21 1xoy n TRP 22 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1xoy n SER 23 N -0.92 0.68 -1.11 -0.99 7.64 -1.26 -4.23 113.62 113.43 1xoy n SER 23 Ca 0.17 0.31 0.12 0.00 1.01 0.00 0.00 58.87 60.48 1xoy n SER 23 Cb 0.08 0.27 0.20 0.00 -1.01 0.00 0.00 64.21 63.75 1xoy n SER 23 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xoy n GLY 24 N 1.53 1.66 3.76 0.23 0.00 -1.04 -4.97 105.19 106.35 1xoy n GLY 24 Ca -0.17 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.49 2.14 0.02 1.61 -7.23 -1.21 -4.61 120.40 109.63 1xoy s VAL 25 Ca 0.37 0.13 0.03 0.00 -1.81 0.00 0.00 61.98 60.69 1xoy s VAL 25 Cb 0.22 -3.08 -0.01 0.00 0.56 0.00 0.00 36.38 34.06 1xoy s VAL 25 CO 0.31 0.02 -0.08 -0.70 -0.31 0.00 0.00 175.10 174.34 1xoy s GLU 26 N -0.87 0.59 -0.01 4.82 2.56 -0.70 -5.01 118.70 120.07 1xoy s GLU 26 Ca 0.60 -0.49 0.01 0.00 0.00 0.00 0.00 54.97 55.09 1xoy s GLU 26 Cb -0.47 -0.50 0.00 0.00 2.00 0.00 0.00 34.13 35.16 1xoy s GLU 26 CO 0.51 0.12 -0.03 0.00 -0.56 0.00 0.00 175.26 175.30 1xoy h LEU 28 N 6.26 0.10 0.00 0.00 7.12 -1.40 -3.42 115.31 123.96 1xoy h LEU 28 Ca -0.29 -0.61 0.00 0.00 0.13 0.00 0.00 57.88 57.11 1xoy h LEU 28 Cb 1.19 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 41.29 1xoy h LEU 28 CO 0.50 0.68 -0.46 -3.20 -0.13 0.00 0.00 178.44 175.84 1xoy n ASN 29 N -4.72 1.01 -1.73 1.25 2.85 -1.26 -4.97 115.26 107.69 1xoy n ASN 29 Ca -0.09 0.17 -0.16 0.00 -0.11 0.00 0.00 54.58 54.40 1xoy n ASN 29 Cb 0.34 -0.55 -0.05 0.00 1.24 0.00 0.00 39.78 40.76 1xoy n ASN 29 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1xoy n GLN 30 N -3.51 -1.54 -0.62 1.20 10.64 -1.26 -4.41 117.38 117.89 1xoy n GLN 30 Ca -0.06 0.87 0.00 0.00 -1.83 0.00 0.00 57.00 55.98 1xoy n GLN 30 Cb 0.24 -5.26 0.00 0.00 -0.86 0.00 0.00 30.24 24.36 1xoy n GLN 30 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1xoy n SER 31 N -1.09 -4.41 0.00 2.61 2.88 -1.25 -2.07 113.62 110.29 1xoy n SER 31 Ca -0.16 0.44 0.10 0.00 -1.33 0.00 0.00 58.87 57.91 1xoy n SER 31 Cb 0.55 -1.00 0.51 0.00 -0.75 0.00 0.00 64.21 63.51 1xoy n SER 31 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1xoy n SER 32 N -0.14 0.00 0.01 -3.46 2.88 -1.14 -4.27 113.62 107.48 1xoy n SER 32 Ca 0.00 -0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1xoy n SER 32 Cb 0.00 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 1xoy n SER 32 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1xoy n SER 33 N -1.24 0.11 -4.49 -3.46 2.88 -1.26 -5.03 113.62 101.12 1xoy n SER 33 Ca 0.10 0.02 -0.42 0.00 -1.33 0.00 0.00 58.87 57.24 1xoy n SER 33 Cb 0.14 -0.03 -0.10 0.00 -0.75 0.00 0.00 64.21 63.47 1xoy n SER 33 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1xoy s HIS 34 N -1.11 3.23 0.14 0.66 3.76 -1.26 -5.04 115.29 115.68 1xoy s HIS 34 Ca 0.00 -0.42 -0.31 0.00 -0.15 0.00 0.00 55.06 54.18 1xoy s HIS 34 Cb 0.00 -2.54 -0.09 0.00 1.11 0.00 0.00 32.58 31.05 1xoy s HIS 34 CO 0.00 -0.49 1.48 -1.12 -0.85 0.00 0.00 174.74 173.76 1xoy s SER 35 N 1.70 6.69 0.35 1.40 0.01 -1.25 -4.28 113.70 118.32 1xoy s SER 35 Ca 0.06 2.49 0.15 0.00 1.31 0.00 0.00 55.95 59.96 1xoy s SER 35 Cb -0.18 -2.59 1.09 0.00 0.21 0.00 0.00 66.02 64.55 1xoy s SER 35 CO 0.10 -0.74 1.67 0.25 0.41 0.00 0.00 173.24 174.93 1xoy h LEU 36 N 6.75 0.51 0.00 2.44 6.46 -1.75 -2.61 115.31 127.11 1xoy h LEU 36 Ca -0.42 0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.51 1xoy h LEU 36 Cb 1.21 0.12 0.00 0.00 -0.73 0.00 0.00 40.66 41.26 1xoy h LEU 36 CO 0.89 -0.11 0.02 -2.65 -0.62 0.00 0.00 178.44 175.97 1xoy n PRO 37 N -4.99 0.00 -0.06 5.25 -0.02 -1.26 -1.56 135.00 132.35 1xoy n PRO 37 Ca 0.31 0.05 -0.20 0.00 -2.02 0.00 0.00 63.50 61.64 1xoy n PRO 37 Cb 0.98 -1.52 -0.13 0.00 -0.02 0.00 0.00 33.50 32.82 1xoy n PRO 37 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 1xoy h ASN 38 N 0.00 0.11 0.00 2.55 7.08 -1.66 -3.32 115.58 120.34 1xoy h ASN 38 Ca 0.00 -0.74 0.00 0.00 -3.08 0.00 0.00 56.30 52.48 1xoy h ASN 38 Cb 0.04 -0.04 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1xoy h ASN 38 CO 0.00 1.41 -1.16 0.00 -2.08 0.00 0.00 177.43 175.60 1xoy n ALA 39 N -3.08 3.45 -0.12 4.14 0.00 -0.81 -1.61 120.51 122.49 1xoy n ALA 39 Ca -0.24 -0.42 -0.16 0.00 0.00 0.00 0.00 53.44 52.61 1xoy n ALA 39 Cb 0.70 -0.57 -0.11 0.00 0.00 0.00 0.00 19.45 19.47 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 -1.66 2.94 -4.55 0.00 7.94 -0.60 -3.23 117.00 117.84 1xoy n LEU 40 Ca 0.00 -0.11 -0.41 0.00 -1.11 0.00 0.00 56.01 54.38 1xoy n LEU 40 Cb 0.32 -0.81 -0.03 0.00 0.53 0.00 0.00 43.42 43.43 1xoy n LEU 40 CO 0.33 0.88 1.23 -0.75 -1.11 0.00 0.00 177.39 177.97 1xoy s LYS 41 N -2.46 3.28 -0.55 1.96 2.36 -1.24 -4.70 119.74 118.38 1xoy s LYS 41 Ca -0.31 -0.43 -0.27 0.00 -2.55 0.00 0.00 55.97 52.41 1xoy s LYS 41 Cb 0.08 -4.43 -0.02 0.00 -1.05 0.00 0.00 37.83 32.41 1xoy s LYS 41 CO 0.53 -2.16 1.79 -1.14 1.55 0.00 0.00 175.35 175.92 1xoy s GLN 42 N 5.57 2.85 0.23 4.03 -0.44 -1.26 -4.08 119.66 126.56 1xoy s GLN 42 Ca 0.37 0.76 0.00 0.00 -2.50 0.00 0.00 55.36 53.99 1xoy s GLN 42 Cb -0.06 -4.32 0.00 0.00 -1.64 0.00 0.00 33.01 26.99 1xoy s GLN 42 CO 0.10 -2.46 0.00 0.41 0.50 0.00 0.00 175.29 173.83 1xoy n GLY 43 N 5.59 -1.27 0.00 2.59 0.00 -1.25 -4.58 105.19 106.27 1xoy n GLY 43 Ca 0.20 0.29 0.12 0.00 0.00 0.00 0.00 46.02 46.63 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 -2.98 0.00 -1.64 1.61 4.02 -1.25 -0.71 117.16 116.20 1xoy n TYR 44 Ca 0.00 0.00 -0.48 0.00 -0.01 0.00 0.00 57.90 57.41 1xoy n TYR 44 Cb 0.00 -0.27 -0.05 0.00 -0.02 0.00 0.00 39.34 39.00 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 -1.48 1.75 0.00 -0.72 -4.01 -0.64 -4.83 116.66 106.74 1xoy n ARG 45 Ca 0.06 0.63 0.00 0.00 -1.04 0.00 0.00 57.85 57.50 1xoy n ARG 45 Cb 0.34 -2.35 0.00 0.00 -3.04 0.00 0.00 32.46 27.41 1xoy n ARG 45 CO 0.00 0.00 0.00 -1.91 -3.04 0.00 0.00 177.63 172.68 1xoy n GLU 46 N 3.04 0.00 -2.67 2.89 0.00 -1.24 -4.92 120.64 117.73 1xoy n GLU 46 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.91 1xoy n GLU 46 Cb 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.67 1xoy n GLU 46 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1xoy s ASP 47 N 0.00 6.60 0.03 4.31 -1.08 -1.26 -4.16 116.67 121.11 1xoy s ASP 47 Ca 0.00 -1.79 0.00 0.00 -0.52 0.00 0.00 52.55 50.24 1xoy s ASP 47 Cb 0.00 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.94 1xoy s ASP 47 CO 0.00 -1.32 0.00 1.21 0.52 0.00 0.00 175.17 175.58 1xoy n GLU 48 N 8.09 0.00 -0.04 4.34 0.00 -1.26 -5.02 120.64 126.75 1xoy n GLU 48 Ca 0.33 0.00 -0.08 0.00 0.00 0.00 0.00 57.16 57.40 1xoy n GLU 48 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.90 1xoy n GLU 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1xoy n GLY 49 N -0.23 -0.13 2.96 8.31 0.00 -1.26 -4.98 105.19 109.86 1xoy n GLY 49 Ca 0.00 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1xoy n GLY 49 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1xoy s LEU 50 N -6.19 2.20 0.10 0.99 2.34 -1.26 -5.06 118.68 111.81 1xoy s LEU 50 Ca -0.12 -0.90 -0.11 0.00 0.06 0.00 0.00 54.13 53.06 1xoy s LEU 50 Cb 0.04 -1.15 0.01 0.00 -0.56 0.00 0.00 46.19 44.53 1xoy s LEU 50 CO 0.16 -0.17 0.26 0.54 -1.06 0.00 0.00 176.35 176.08 1xoy s ASN 51 N 1.45 0.01 -0.25 1.48 4.22 -1.26 -3.69 114.94 116.89 1xoy s ASN 51 Ca -0.02 -0.57 -0.19 0.00 -2.14 0.00 0.00 52.86 49.94 1xoy s ASN 51 Cb -0.17 0.39 -0.02 0.00 1.28 0.00 0.00 41.25 42.73 1xoy s ASN 51 CO -0.08 -0.78 0.59 -0.22 -2.04 0.00 0.00 177.10 174.57 1xoy s LEU 52 N -2.85 4.06 -0.06 3.54 1.98 -1.10 -4.73 118.68 119.52 1xoy s LEU 52 Ca 0.05 0.65 -0.03 0.00 -2.89 0.00 0.00 54.13 51.92 1xoy s LEU 52 Cb 0.04 -2.79 0.04 0.00 0.66 0.00 0.00 46.19 44.14 1xoy s LEU 52 CO -0.11 -0.33 0.09 -1.83 -1.89 0.00 0.00 176.35 172.28 1xoy s GLU 53 N 2.38 -0.04 0.05 1.98 -1.05 -1.24 -0.38 118.70 120.40 1xoy s GLU 53 Ca 0.25 0.40 -0.10 0.00 -0.15 0.00 0.00 54.97 55.37 1xoy s GLU 53 Cb -0.16 -0.52 -0.02 0.00 -0.44 0.00 0.00 34.13 32.99 1xoy s GLU 53 CO 0.09 -0.35 0.92 -1.13 0.95 0.00 0.00 175.26 175.75 1xoy n SER 54 N 5.31 -0.34 -0.79 0.83 3.41 -0.14 -4.55 113.62 117.35 1xoy n SER 54 Ca -0.04 1.00 -0.10 0.00 -0.26 0.00 0.00 58.87 59.47 1xoy n SER 54 Cb 0.50 -0.29 -0.04 0.00 -0.26 0.00 0.00 64.21 64.11 1xoy n SER 54 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1xoy n ASP 55 N -3.67 -4.69 0.17 4.04 2.03 -1.26 -2.90 116.55 110.26 1xoy n ASP 55 Ca 0.01 0.26 0.00 0.00 0.52 0.00 0.00 54.79 55.57 1xoy n ASP 55 Cb 0.08 -3.10 0.00 0.00 -0.72 0.00 0.00 41.12 37.38 1xoy n ASP 55 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xoy n ALA 56 N 1.19 0.00 -3.60 -1.67 0.00 -1.26 -4.61 120.51 110.56 1xoy n ALA 56 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.11 1xoy n ALA 56 Cb 0.41 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.70 1xoy n ALA 56 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xoy s ASP 57 N -1.71 1.50 0.25 0.00 1.01 -1.26 -5.01 116.67 111.45 1xoy s ASP 57 Ca 0.00 -0.22 0.10 0.00 0.71 0.00 0.00 52.55 53.13 1xoy s ASP 57 Cb 0.00 -0.66 0.27 0.00 1.01 0.00 0.00 42.92 43.54 1xoy s ASP 57 CO 0.00 -0.03 1.56 1.05 0.21 0.00 0.00 175.17 177.96 1xoy h GLU 58 N 7.29 0.01 -6.31 8.23 9.09 -1.94 -3.41 114.58 127.53 1xoy h GLU 58 Ca -0.33 -0.01 -0.57 0.00 0.05 0.00 0.00 59.36 58.51 1xoy h GLU 58 Cb 1.16 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.22 1xoy h GLU 58 CO 0.45 0.68 1.00 1.14 0.05 0.00 0.00 179.01 182.33 1xoy s GLN 59 N -3.48 3.93 -0.13 1.06 -2.07 -1.26 -4.69 119.66 113.01 1xoy s GLN 59 Ca -0.01 1.39 0.02 0.00 -1.82 0.00 0.00 55.36 54.94 1xoy s GLN 59 Cb 0.12 -3.90 0.00 0.00 -1.09 0.00 0.00 33.01 28.15 1xoy s GLN 59 CO 0.77 -1.11 -0.21 -0.51 -1.32 0.00 0.00 175.29 172.91 1xoy s LEU 60 N 4.45 2.20 -0.20 2.60 1.43 -0.18 -4.93 118.68 124.05 1xoy s LEU 60 Ca 0.59 -0.55 -0.03 0.00 -1.03 0.00 0.00 54.13 53.11 1xoy s LEU 60 Cb -0.19 -1.46 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 1xoy s LEU 60 CO 0.24 0.11 -0.07 -0.22 0.23 0.00 0.00 176.35 176.63 1xoy s LEU 61 N 0.65 2.80 0.01 1.79 1.98 -1.26 -0.17 118.68 124.49 1xoy s LEU 61 Ca -0.10 -0.40 0.05 0.00 -2.89 0.00 0.00 54.13 50.79 1xoy s LEU 61 Cb -0.16 -1.69 -0.02 0.00 0.66 0.00 0.00 46.19 44.98 1xoy s LEU 61 CO 0.02 0.01 -0.16 -0.63 -1.89 0.00 0.00 176.35 173.70 1xoy s ILE 62 N 1.27 1.29 -0.21 6.68 1.09 0.63 -0.86 121.20 131.08 1xoy s ILE 62 Ca 0.03 -0.88 -0.04 0.00 -1.10 0.00 0.00 60.65 58.66 1xoy s ILE 62 Cb -0.14 -1.11 -0.02 0.00 -1.06 0.00 0.00 42.46 40.13 1xoy s ILE 62 CO -0.03 0.21 -0.02 -0.47 -0.10 0.00 0.00 174.94 174.53 1xoy s TYR 63 N -0.60 2.99 -0.16 3.97 6.14 0.17 0.14 117.35 129.99 1xoy s TYR 63 Ca 0.05 -0.73 0.01 0.00 0.64 0.00 0.00 57.07 57.04 1xoy s TYR 63 Cb -0.07 -2.10 0.02 0.00 0.42 0.00 0.00 41.96 40.23 1xoy s TYR 63 CO 0.00 -0.42 -0.19 0.42 0.64 0.00 0.00 175.55 176.00 1xoy s ILE 64 N 1.30 1.97 -0.20 3.14 -1.09 0.43 -1.73 121.20 125.02 1xoy s ILE 64 Ca 0.04 -0.89 -0.17 0.00 -2.23 0.00 0.00 60.65 57.40 1xoy s ILE 64 Cb -0.14 -1.78 -0.04 0.00 -1.58 0.00 0.00 42.46 38.92 1xoy s ILE 64 CO -0.01 0.53 0.44 -2.16 -1.23 0.00 0.00 174.94 172.51 1xoy s PRO 65 N 1.19 4.18 0.27 2.79 0.04 -1.26 0.29 135.00 142.49 1xoy s PRO 65 Ca 0.02 0.27 -0.00 0.00 0.04 0.00 0.00 61.00 61.32 1xoy s PRO 65 Cb -0.14 -3.55 -0.04 0.00 0.04 0.00 0.00 34.50 30.82 1xoy s PRO 65 CO -0.09 -0.08 0.47 -0.06 0.04 0.00 0.00 177.00 177.27 1xoy s PHE 66 N 1.43 3.49 -0.19 0.56 0.40 0.10 -0.29 117.98 123.48 1xoy s PHE 66 Ca 0.21 0.33 0.19 0.00 -0.60 0.00 0.00 56.93 57.06 1xoy s PHE 66 Cb -0.15 -1.86 0.30 0.00 0.51 0.00 0.00 43.02 41.82 1xoy s PHE 66 CO 0.09 0.26 1.56 -2.95 0.70 0.00 0.00 175.22 174.88 1xoy h ASN 67 N 1.37 0.00 -5.23 1.36 7.08 -0.75 -3.45 115.58 115.96 1xoy h ASN 67 Ca -0.49 0.00 -0.11 0.00 -3.08 0.00 0.00 56.30 52.62 1xoy h ASN 67 Cb 1.21 0.00 -0.14 0.00 -2.08 0.00 0.00 38.32 37.30 1xoy h ASN 67 CO 0.64 0.31 -0.55 -1.10 -2.08 0.00 0.00 177.43 174.66 1xoy s GLN 68 N -3.15 0.75 -0.50 4.14 -0.21 -1.26 -5.10 119.66 114.33 1xoy s GLN 68 Ca 0.04 -1.14 -0.26 0.00 0.02 0.00 0.00 55.36 54.02 1xoy s GLN 68 Cb 0.07 0.27 0.03 0.00 1.00 0.00 0.00 33.01 34.38 1xoy s GLN 68 CO 0.70 -0.20 0.98 0.54 -2.12 0.00 0.00 175.29 175.19 1xoy s VAL 69 N -3.91 4.38 0.39 1.09 0.11 -1.23 -4.70 120.40 116.52 1xoy s VAL 69 Ca 0.08 0.70 0.04 0.00 -2.93 0.00 0.00 61.98 59.87 1xoy s VAL 69 Cb 0.07 -4.50 -0.05 0.00 -1.53 0.00 0.00 36.38 30.36 1xoy s VAL 69 CO -0.09 -0.97 0.05 0.27 -3.33 0.00 0.00 175.10 171.03 1xoy s ILE 70 N 3.99 1.32 -0.38 7.04 -0.00 -1.26 -4.90 121.20 127.01 1xoy s ILE 70 Ca 0.37 -2.00 -0.21 0.00 -0.00 0.00 0.00 60.65 58.81 1xoy s ILE 70 Cb -0.10 -2.68 0.01 0.00 -0.00 0.00 0.00 42.46 39.68 1xoy s ILE 70 CO 0.25 0.00 0.65 -0.54 -0.00 0.00 0.00 174.94 175.30 1xoy s LYS 71 N -3.81 3.60 0.08 0.37 1.02 -0.67 -4.28 119.74 116.05 1xoy s LYS 71 Ca 0.29 -0.02 -0.31 0.00 0.02 0.00 0.00 55.97 55.96 1xoy s LYS 71 Cb 0.07 -3.84 -0.07 0.00 -0.52 0.00 0.00 37.83 33.47 1xoy s LYS 71 CO 0.14 -0.81 1.40 -0.51 -0.92 0.00 0.00 175.35 174.65 1xoy s LEU 72 N 2.78 4.36 -0.02 3.17 1.43 -1.26 -0.17 118.68 128.96 1xoy s LEU 72 Ca 0.25 2.27 -0.01 0.00 -1.03 0.00 0.00 54.13 55.61 1xoy s LEU 72 Cb -0.14 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.49 1xoy s LEU 72 CO 0.16 -0.68 -0.03 1.57 0.23 0.00 0.00 176.35 177.60 1xoy n HIS 73 N 4.41 0.00 -4.09 0.29 -0.00 -0.45 -4.85 115.22 110.53 1xoy n HIS 73 Ca 0.12 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.17 1xoy n HIS 73 Cb 0.43 -0.08 -0.06 0.00 -0.12 0.00 0.00 29.99 30.16 1xoy n HIS 73 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 1xoy s SER 74 N -5.25 0.48 0.10 0.26 1.04 0.53 -2.85 113.70 108.01 1xoy s SER 74 Ca -0.03 -1.31 -0.11 0.00 0.48 0.00 0.00 55.95 54.99 1xoy s SER 74 Cb 0.01 0.58 0.01 0.00 0.10 0.00 0.00 66.02 66.72 1xoy s SER 74 CO 0.04 -1.14 0.25 0.72 0.98 0.00 0.00 173.24 174.08 1xoy s PHE 75 N -3.60 0.05 -0.00 5.02 -0.71 0.01 0.66 117.98 119.41 1xoy s PHE 75 Ca 0.30 -0.44 0.01 0.00 -1.04 0.00 0.00 56.93 55.76 1xoy s PHE 75 Cb 0.01 0.03 -0.00 0.00 -1.21 0.00 0.00 43.02 41.85 1xoy s PHE 75 CO 0.15 -0.58 -0.02 0.00 -1.34 0.00 0.00 175.22 173.43 1xoy s ALA 76 N -3.78 0.21 -0.08 1.99 0.00 0.85 -1.06 121.76 119.88 1xoy s ALA 76 Ca 0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 51.96 51.87 1xoy s ALA 76 Cb 0.04 -0.06 0.04 0.00 0.00 0.00 0.00 23.12 23.14 1xoy s ALA 76 CO -0.11 0.05 0.09 0.42 0.00 0.00 0.00 175.76 176.21 1xoy s ILE 77 N -0.01 -0.15 -0.20 0.00 1.01 -1.22 -0.94 121.20 119.69 1xoy s ILE 77 Ca 0.01 0.28 -0.06 0.00 0.00 0.00 0.00 60.65 60.88 1xoy s ILE 77 Cb -0.01 -0.28 -0.03 0.00 0.01 0.00 0.00 42.46 42.14 1xoy s ILE 77 CO -0.00 0.07 0.01 -0.54 0.00 0.00 0.00 174.94 174.48 1xoy s LYS 78 N 2.20 3.69 0.15 2.79 1.02 0.17 -3.48 119.74 126.29 1xoy s LYS 78 Ca 0.04 -0.48 -0.03 0.00 0.02 0.00 0.00 55.97 55.52 1xoy s LYS 78 Cb -0.13 -3.11 0.01 0.00 -0.52 0.00 0.00 37.83 34.08 1xoy s LYS 78 CO -0.05 0.07 0.25 0.41 -0.92 0.00 0.00 175.35 175.11 1xoy n GLY 79 N 4.10 2.27 3.77 -3.33 0.00 -1.26 -0.09 105.19 110.65 1xoy n GLY 79 Ca -0.17 -1.34 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 1xoy n GLY 79 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xoy s PRO 80 N -2.22 4.32 0.58 1.61 0.04 -1.26 -4.93 135.00 133.15 1xoy s PRO 80 Ca 0.10 0.77 0.28 0.00 0.04 0.00 0.00 61.00 62.19 1xoy s PRO 80 Cb -0.01 -3.33 1.71 0.00 0.04 0.00 0.00 34.50 32.90 1xoy s PRO 80 CO 0.07 0.39 2.18 1.05 0.04 0.00 0.00 177.00 180.73 1xoy h GLU 81 N 5.52 0.00 -0.35 4.56 9.09 -1.97 0.36 114.58 131.79 1xoy h GLU 81 Ca -0.46 0.00 0.08 0.00 0.05 0.00 0.00 59.36 59.03 1xoy h GLU 81 Cb 1.20 0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 28.22 1xoy h GLU 81 CO 0.69 0.00 -0.26 0.93 0.05 0.00 0.00 179.01 180.42 1xoy h GLU 82 N 0.00 -0.21 0.00 1.06 4.39 -2.01 -3.37 114.58 114.45 1xoy h GLU 82 Ca 0.04 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 1xoy h GLU 82 Cb 0.22 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1xoy h GLU 82 CO -0.00 -0.14 -0.84 0.39 -1.16 0.00 0.00 179.01 177.26 1xoy n GLU 83 N -5.39 0.43 -0.53 2.33 4.71 -0.80 -4.43 120.64 116.97 1xoy n GLU 83 Ca 0.01 0.17 0.00 0.00 -0.01 0.00 0.00 57.16 57.33 1xoy n GLU 83 Cb 0.31 -1.26 0.00 0.00 -1.01 0.00 0.00 31.44 29.48 1xoy n GLU 83 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1xoy n GLY 84 N 1.84 0.00 3.63 0.62 0.00 0.12 -2.68 105.19 108.72 1xoy n GLY 84 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1xoy n GLY 84 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xoy s PRO 85 N -0.31 3.88 -0.00 1.61 0.02 -1.26 -0.44 135.00 138.49 1xoy s PRO 85 Ca 0.00 1.24 -0.00 0.00 0.02 0.00 0.00 61.00 62.25 1xoy s PRO 85 Cb 0.00 -3.90 -0.00 0.00 0.02 0.00 0.00 34.50 30.62 1xoy s PRO 85 CO 0.00 -1.17 -0.01 1.17 -0.33 0.00 0.00 177.00 176.66 1xoy n LYS 86 N 7.40 0.01 -1.55 5.54 4.81 0.01 -4.40 118.16 129.98 1xoy n LYS 86 Ca 0.15 0.01 -0.43 0.00 -0.87 0.00 0.00 58.31 57.17 1xoy n LYS 86 Cb 0.47 -0.52 -0.04 0.00 0.02 0.00 0.00 35.03 34.95 1xoy n LYS 86 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1xoy n THR 87 N -2.53 0.18 -3.80 3.15 -1.04 -0.38 -0.92 114.28 108.95 1xoy n THR 87 Ca -0.00 -0.49 -0.37 0.00 -2.04 0.00 0.00 64.05 61.15 1xoy n THR 87 Cb 0.01 -2.35 -0.13 0.00 -1.82 0.00 0.00 70.33 66.04 1xoy n THR 87 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1xoy s VAL 88 N 9.20 3.81 -0.05 12.58 1.01 -0.09 -1.16 120.40 145.70 1xoy s VAL 88 Ca 1.04 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 62.45 1xoy s VAL 88 Cb -0.44 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 1xoy s VAL 88 CO 0.36 0.18 -0.23 -0.75 0.00 0.00 0.00 175.10 174.66 1xoy s LYS 89 N 1.49 2.52 0.34 2.72 2.20 -0.03 -2.12 119.74 126.86 1xoy s LYS 89 Ca 0.03 -0.87 0.08 0.00 -0.36 0.00 0.00 55.97 54.85 1xoy s LYS 89 Cb -0.16 -2.20 -0.07 0.00 -1.51 0.00 0.00 37.83 33.89 1xoy s LYS 89 CO 0.01 0.44 -0.05 -0.06 -0.36 0.00 0.00 175.35 175.33 1xoy s PHE 90 N -0.29 2.30 -0.19 4.03 0.40 -1.13 -0.02 117.98 123.09 1xoy s PHE 90 Ca 0.00 -0.62 -0.07 0.00 -0.60 0.00 0.00 56.93 55.65 1xoy s PHE 90 Cb -0.13 -1.41 0.08 0.00 0.51 0.00 0.00 43.02 42.08 1xoy s PHE 90 CO 0.03 0.45 0.40 0.12 0.70 0.00 0.00 175.22 176.91 1xoy s PHE 91 N -2.77 -0.72 -0.01 0.36 5.36 0.41 -0.99 117.98 119.61 1xoy s PHE 91 Ca 0.33 1.42 -0.07 0.00 -0.96 0.00 0.00 56.93 57.65 1xoy s PHE 91 Cb 0.05 0.26 -0.05 0.00 -0.34 0.00 0.00 43.02 42.94 1xoy s PHE 91 CO 0.16 -0.44 0.25 0.45 -1.46 0.00 0.00 175.22 174.17 1xoy s SER 92 N 2.39 6.48 0.05 6.13 0.15 -1.26 0.31 113.70 127.96 1xoy s SER 92 Ca -0.03 0.55 0.00 0.00 0.70 0.00 0.00 55.95 57.17 1xoy s SER 92 Cb -0.11 -2.09 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 1xoy s SER 92 CO -0.12 0.28 0.00 0.59 1.20 0.00 0.00 173.24 175.19 1xoy n ASN 93 N 1.28 -1.01 -0.65 5.45 5.03 0.14 -4.95 115.26 120.57 1xoy n ASN 93 Ca -0.13 0.11 0.09 0.00 0.87 0.00 0.00 54.58 55.52 1xoy n ASN 93 Cb 0.53 -0.54 -0.02 0.00 -1.02 0.00 0.00 39.78 38.73 1xoy n ASN 93 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1xoy n LYS 94 N -2.40 -1.32 -2.71 3.52 5.02 -1.26 -4.75 118.16 114.26 1xoy n LYS 94 Ca -0.00 0.90 -0.30 0.00 -2.02 0.00 0.00 58.31 56.88 1xoy n LYS 94 Cb 0.08 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 33.46 1xoy n LYS 94 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1xoy s GLU 95 N -1.76 3.76 -0.06 1.97 -6.30 -1.26 -4.79 118.70 110.26 1xoy s GLU 95 Ca 0.00 0.52 -0.37 0.00 -2.50 0.00 0.00 54.97 52.63 1xoy s GLU 95 Cb 0.00 -2.33 -0.15 0.00 0.00 0.00 0.00 34.13 31.65 1xoy s GLU 95 CO 0.00 -0.12 1.64 -2.39 0.02 0.00 0.00 175.26 174.41 1xoy n HIS 96 N -1.54 2.02 -3.50 5.30 1.44 -1.26 -4.94 115.22 112.75 1xoy n HIS 96 Ca 0.03 0.38 -0.40 0.00 -2.01 0.00 0.00 57.72 55.72 1xoy n HIS 96 Cb 0.54 -2.49 -0.10 0.00 0.12 0.00 0.00 29.99 28.06 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 2.42 3.68 0.70 -1.40 -1.94 -1.26 -5.07 119.30 116.42 1xoy s MET 97 Ca 0.90 -0.44 -0.12 0.00 -1.71 0.00 0.00 55.69 54.32 1xoy s MET 97 Cb -0.88 -3.76 0.02 0.00 2.01 0.00 0.00 34.83 32.22 1xoy s MET 97 CO 0.52 -0.38 1.08 0.00 -0.01 0.00 0.00 175.02 176.23 1xoy h PHE 99 N -0.50 0.76 -0.01 0.00 3.57 -1.97 0.29 116.94 119.08 1xoy h PHE 99 Ca -0.45 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.08 1xoy h PHE 99 Cb 1.23 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.75 1xoy h PHE 99 CO 0.58 0.07 0.02 0.77 -2.23 0.00 0.00 178.31 177.52 1xoy h SER 100 N 0.45 0.00 0.00 0.41 0.02 -1.98 -2.19 113.55 110.26 1xoy h SER 100 Ca 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.56 1xoy h SER 100 Cb 1.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.96 1xoy h SER 100 CO -0.35 0.00 -0.53 0.59 -1.14 0.00 0.00 176.83 175.40 1xoy n ASN 101 N -3.44 1.34 0.04 3.07 3.02 0.77 -4.71 115.26 115.35 1xoy n ASN 101 Ca -0.03 -0.42 -0.03 0.00 -0.03 0.00 0.00 54.58 54.07 1xoy n ASN 101 Cb 0.10 1.07 0.22 0.00 -0.61 0.00 0.00 39.78 40.56 1xoy n ASN 101 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1xoy h VAL 102 N 0.00 1.27 -2.55 2.41 3.04 -0.17 -3.37 116.25 116.87 1xoy h VAL 102 Ca 0.00 -1.29 -0.67 0.00 -1.01 0.00 0.00 66.70 63.73 1xoy h VAL 102 Cb 0.15 1.42 -0.17 0.00 -2.01 0.00 0.00 31.29 30.68 1xoy h VAL 102 CO 0.00 0.40 0.65 0.20 -1.01 0.00 0.00 177.57 177.81 1xoy s ASN 103 N -6.83 6.41 0.00 3.17 -0.87 -1.24 -3.77 114.94 111.80 1xoy s ASN 103 Ca -0.06 -1.58 0.00 0.00 -1.57 0.00 0.00 52.86 49.65 1xoy s ASN 103 Cb 0.14 -2.40 0.00 0.00 -0.02 0.00 0.00 41.25 38.97 1xoy s ASN 103 CO 0.78 -1.21 0.00 -0.67 -2.57 0.00 0.00 177.10 173.43 1xoy n ASP 104 N 6.97 0.00 -4.91 -1.22 -0.08 -1.26 -5.08 116.55 110.97 1xoy n ASP 104 Ca 0.10 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 53.06 1xoy n ASP 104 Cb 0.47 0.02 -0.04 0.00 2.34 0.00 0.00 41.12 43.90 1xoy n ASP 104 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1xoy s PHE 105 N -1.54 3.50 0.13 -0.67 0.40 -1.25 -5.05 117.98 113.50 1xoy s PHE 105 Ca 0.00 0.39 -0.31 0.00 -0.60 0.00 0.00 56.93 56.41 1xoy s PHE 105 Cb 0.00 -1.87 -0.10 0.00 0.51 0.00 0.00 43.02 41.56 1xoy s PHE 105 CO 0.00 0.52 1.71 -2.14 0.70 0.00 0.00 175.22 176.02 1xoy s PRO 106 N -2.56 4.17 1.02 0.24 0.02 -1.26 -4.99 135.00 131.63 1xoy s PRO 106 Ca 0.37 2.48 -0.12 0.00 0.02 0.00 0.00 61.00 63.75 1xoy s PRO 106 Cb -0.13 -3.44 0.16 0.00 0.02 0.00 0.00 34.50 31.11 1xoy s PRO 106 CO 0.26 -0.76 0.83 -2.30 -0.33 0.00 0.00 177.00 174.71 1xoy n PRO 107 N 5.10 -1.11 -0.05 5.54 -0.02 -1.26 -4.85 135.00 138.34 1xoy n PRO 107 Ca 0.16 -0.28 -0.10 0.00 -2.02 0.00 0.00 63.50 61.26 1xoy n PRO 107 Cb 0.38 -2.14 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 1xoy n PRO 107 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1xoy h SER 108 N -2.07 0.26 -1.81 2.55 0.87 -1.38 -3.47 113.55 108.52 1xoy h SER 108 Ca -0.49 -0.08 0.22 0.00 -1.23 0.00 0.00 61.79 60.21 1xoy h SER 108 Cb 1.30 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 63.15 1xoy h SER 108 CO 0.41 0.26 0.62 0.47 -0.53 0.00 0.00 176.83 178.07 1xoy n ASP 109 N -4.89 -1.05 -3.62 6.23 8.00 -1.26 -2.36 116.55 117.60 1xoy n ASP 109 Ca -0.03 -1.35 -0.15 0.00 0.71 0.00 0.00 54.79 53.96 1xoy n ASP 109 Cb 0.07 1.66 -0.07 0.00 -0.02 0.00 0.00 41.12 42.75 1xoy n ASP 109 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1xoy s THR 110 N -2.09 0.01 0.29 -3.53 -1.32 -1.26 -2.85 115.64 104.88 1xoy s THR 110 Ca 0.21 -0.07 -0.14 0.00 -1.21 0.00 0.00 61.69 60.48 1xoy s THR 110 Cb -0.01 -0.89 0.01 0.00 -1.51 0.00 0.00 72.50 70.10 1xoy s THR 110 CO 0.01 -0.04 0.58 0.00 -2.21 0.00 0.00 174.62 172.97 1xoy s ALA 111 N -0.54 -0.45 -0.03 11.08 0.00 -0.90 -4.43 121.76 126.48 1xoy s ALA 111 Ca -0.07 -0.78 0.05 0.00 0.00 0.00 0.00 51.96 51.16 1xoy s ALA 111 Cb -0.03 0.97 -0.01 0.00 0.00 0.00 0.00 23.12 24.05 1xoy s ALA 111 CO 0.05 -0.91 -0.18 -1.21 0.00 0.00 0.00 175.76 173.50 1xoy s GLU 112 N -3.65 1.66 0.47 0.00 8.01 -1.26 -0.91 118.70 123.01 1xoy s GLU 112 Ca 0.19 -0.66 -0.24 0.00 0.01 0.00 0.00 54.97 54.27 1xoy s GLU 112 Cb -0.03 -1.53 -0.07 0.00 -4.31 0.00 0.00 34.13 28.19 1xoy s GLU 112 CO 0.10 0.35 1.38 -1.17 0.01 0.00 0.00 175.26 175.93 1xoy s LEU 113 N -0.26 4.06 0.19 1.80 2.96 -0.09 -4.99 118.68 122.35 1xoy s LEU 113 Ca 0.03 2.82 0.02 0.00 -0.22 0.00 0.00 54.13 56.78 1xoy s LEU 113 Cb -0.09 -4.03 -0.05 0.00 0.50 0.00 0.00 46.19 42.52 1xoy s LEU 113 CO 0.00 -1.23 0.02 0.28 -1.32 0.00 0.00 176.35 174.11 1xoy s THR 114 N -1.25 0.68 0.47 3.68 -1.32 -1.26 -4.87 115.64 111.77 1xoy s THR 114 Ca 0.63 -1.99 0.19 0.00 -1.21 0.00 0.00 61.69 59.32 1xoy s THR 114 Cb -0.42 -2.23 0.24 0.00 -1.51 0.00 0.00 72.50 68.59 1xoy s THR 114 CO 0.52 -0.38 2.07 -0.33 -2.21 0.00 0.00 174.62 174.29 1xoy h GLU 115 N 2.62 0.00 -0.57 7.08 5.08 -1.98 -0.44 114.58 126.38 1xoy h GLU 115 Ca -0.37 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.90 1xoy h GLU 115 Cb 1.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 1xoy h GLU 115 CO 0.62 0.12 -0.01 1.49 -1.00 0.00 0.00 179.01 180.23 1xoy h GLU 116 N 0.00 1.01 -0.23 2.33 4.81 -1.96 -2.16 114.58 118.40 1xoy h GLU 116 Ca -0.00 -0.33 -0.10 0.00 -0.13 0.00 0.00 59.36 58.80 1xoy h GLU 116 Cb 0.24 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1xoy h GLU 116 CO 0.02 1.01 -0.27 -0.97 -0.73 0.00 0.00 179.01 178.07 1xoy h ASN 117 N 0.90 0.44 0.43 1.04 -0.00 -1.32 -1.68 115.58 115.39 1xoy h ASN 117 Ca 0.16 -0.15 -0.06 0.00 -0.00 0.00 0.00 56.30 56.24 1xoy h ASN 117 Cb 0.57 -0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.75 1xoy h ASN 117 CO 0.03 0.71 -0.30 0.25 -0.00 0.00 0.00 177.43 178.12 1xoy h LEU 118 N 0.39 0.00 -0.78 0.34 5.85 -0.77 -0.63 115.31 119.70 1xoy h LEU 118 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1xoy h LEU 118 Cb 0.68 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1xoy h LEU 118 CO 0.05 0.30 0.00 0.29 -0.34 0.00 0.00 178.44 178.75 1xoy n LYS 119 N -3.94 1.53 0.00 1.25 4.01 -0.85 -4.24 118.16 115.93 1xoy n LYS 119 Ca -0.02 -0.78 0.00 0.00 -0.51 0.00 0.00 58.31 57.00 1xoy n LYS 119 Cb 0.37 -1.46 0.00 0.00 -0.51 0.00 0.00 35.03 33.44 1xoy n LYS 119 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1xoy n GLY 120 N 1.12 1.11 3.65 0.72 0.00 -0.25 -5.06 105.19 106.48 1xoy n GLY 120 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1xoy n GLY 120 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xoy s LYS 121 N -0.38 4.17 -0.53 1.61 2.47 -0.67 -4.92 119.74 121.50 1xoy s LYS 121 Ca 0.00 1.61 -0.26 0.00 -1.56 0.00 0.00 55.97 55.75 1xoy s LYS 121 Cb 0.00 -3.79 -0.04 0.00 -1.46 0.00 0.00 37.83 32.53 1xoy s LYS 121 CO 0.00 -0.79 2.12 -2.14 0.16 0.00 0.00 175.35 174.71 1xoy s PRO 122 N 3.64 2.44 -0.04 4.03 0.02 -1.26 -4.24 135.00 139.59 1xoy s PRO 122 Ca 0.56 1.07 -0.20 0.00 0.02 0.00 0.00 61.00 62.45 1xoy s PRO 122 Cb -0.21 -4.47 -0.05 0.00 0.02 0.00 0.00 34.50 29.79 1xoy s PRO 122 CO 0.16 -2.92 0.58 0.08 -0.33 0.00 0.00 177.00 174.57 1xoy s VAL 123 N 10.40 4.99 0.26 3.83 1.01 -0.23 -4.64 120.40 136.02 1xoy s VAL 123 Ca 0.83 1.20 -0.30 0.00 0.00 0.00 0.00 61.98 63.71 1xoy s VAL 123 Cb -0.16 -3.91 -0.10 0.00 0.00 0.00 0.00 36.38 32.20 1xoy s VAL 123 CO 0.24 0.38 1.46 0.68 0.00 0.00 0.00 175.10 177.86 1xoy s VAL 124 N 0.10 2.57 0.01 2.92 -7.23 -1.26 -0.81 120.40 116.70 1xoy s VAL 124 Ca 0.31 0.49 -0.08 0.00 -1.81 0.00 0.00 61.98 60.88 1xoy s VAL 124 Cb -0.17 -3.31 -0.05 0.00 0.56 0.00 0.00 36.38 33.41 1xoy s VAL 124 CO 0.16 0.08 0.87 -0.07 -0.31 0.00 0.00 175.10 175.83 1xoy h LEU 125 N 4.91 -0.26 0.00 1.32 4.07 -1.85 -3.47 115.31 120.04 1xoy h LEU 125 Ca -0.46 0.01 0.11 0.00 0.08 0.00 0.00 57.88 57.61 1xoy h LEU 125 Cb 1.22 0.07 -0.02 0.00 1.08 0.00 0.00 40.66 43.01 1xoy h LEU 125 CO 0.77 -0.15 0.33 0.29 -1.08 0.00 0.00 178.44 178.60 1xoy n LYS 126 N -3.02 0.22 -0.87 1.13 4.76 -1.26 -4.23 118.16 114.89 1xoy n LYS 126 Ca -0.04 -0.57 0.00 0.00 -2.87 0.00 0.00 58.31 54.84 1xoy n LYS 126 Cb 0.12 0.81 -0.00 0.00 -1.84 0.00 0.00 35.03 34.11 1xoy n LYS 126 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 1xoy n TYR 127 N -0.37 0.00 -0.09 2.13 9.36 -1.26 -4.77 117.16 122.16 1xoy n TYR 127 Ca 0.00 -0.22 -0.19 0.00 3.32 0.00 0.00 57.90 60.81 1xoy n TYR 127 Cb 0.27 0.05 -0.13 0.00 -0.63 0.00 0.00 39.34 38.90 1xoy n TYR 127 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 1xoy n VAL 128 N 0.15 1.58 -0.00 2.97 0.24 -1.26 -4.82 118.33 117.18 1xoy n VAL 128 Ca -0.02 -0.59 0.02 0.00 -2.04 0.00 0.00 64.34 61.71 1xoy n VAL 128 Cb 0.80 -1.52 -0.03 0.00 -1.47 0.00 0.00 33.84 31.62 1xoy n VAL 128 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1xoy n LYS 129 N -3.35 0.27 0.00 7.34 0.00 -1.26 -4.71 118.16 116.45 1xoy n LYS 129 Ca -0.42 -0.03 0.00 0.00 0.00 0.00 0.00 58.31 57.86 1xoy n LYS 129 Cb 1.00 -1.09 0.00 0.00 0.00 0.00 0.00 35.03 34.94 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 -1.66 0.00 0.14 5.64 -1.74 -1.00 -4.55 117.46 114.30 1xoy n PHE 130 Ca -0.01 0.00 0.01 0.00 -0.56 0.00 0.00 57.45 56.89 1xoy n PHE 130 Cb 0.12 0.00 0.05 0.00 1.52 0.00 0.00 39.48 41.17 1xoy n PHE 130 CO 0.00 0.00 0.00 1.04 -0.56 0.00 0.00 176.76 177.24 1xoy n GLN 131 N 0.28 0.07 -3.34 3.97 6.02 -1.26 -4.08 117.38 119.04 1xoy n GLN 131 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.01 1xoy n GLN 131 Cb 0.00 -1.37 -0.03 0.00 1.02 0.00 0.00 30.24 29.86 1xoy n GLN 131 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1xoy s ASN 132 N -1.98 -0.84 -0.14 1.08 4.22 -1.26 -5.05 114.94 110.97 1xoy s ASN 132 Ca 0.02 0.85 0.03 0.00 -2.14 0.00 0.00 52.86 51.62 1xoy s ASN 132 Cb 0.01 1.84 0.01 0.00 1.28 0.00 0.00 41.25 44.39 1xoy s ASN 132 CO 0.02 -0.16 -0.22 -0.69 -2.04 0.00 0.00 177.10 174.01 1xoy s VAL 133 N 2.74 2.06 0.10 3.54 1.01 -1.26 -4.65 120.40 123.94 1xoy s VAL 133 Ca 0.03 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1xoy s VAL 133 Cb -0.10 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.46 1xoy s VAL 133 CO -0.17 0.55 0.00 0.54 0.00 0.00 0.00 175.10 176.02 1xoy n ARG 134 N 4.04 0.00 -4.32 2.72 5.12 -1.26 -3.55 116.66 119.41 1xoy n ARG 134 Ca -0.20 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.44 1xoy n ARG 134 Cb 0.52 -0.41 -0.11 0.00 -1.16 0.00 0.00 32.46 31.30 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 -5.81 3.92 -0.06 0.55 1.04 -1.26 0.02 113.70 112.10 1xoy s SER 135 Ca 0.00 -0.63 -0.01 0.00 0.48 0.00 0.00 55.95 55.79 1xoy s SER 135 Cb 0.00 -0.55 0.03 0.00 0.10 0.00 0.00 66.02 65.60 1xoy s SER 135 CO 0.00 0.14 0.00 -0.22 0.98 0.00 0.00 173.24 174.14 1xoy s LEU 136 N -2.50 0.72 -0.37 2.42 2.96 0.14 0.28 118.68 122.33 1xoy s LEU 136 Ca 0.21 -0.06 -0.19 0.00 -0.22 0.00 0.00 54.13 53.87 1xoy s LEU 136 Cb -0.09 -0.37 0.00 0.00 0.50 0.00 0.00 46.19 46.23 1xoy s LEU 136 CO 0.12 -0.17 0.54 -0.89 -1.32 0.00 0.00 176.35 174.63 1xoy s THR 137 N 1.71 4.98 -0.30 3.68 2.01 0.15 -0.43 115.64 127.44 1xoy s THR 137 Ca 0.01 0.25 -0.09 0.00 0.31 0.00 0.00 61.69 62.16 1xoy s THR 137 Cb -0.13 -4.03 -0.01 0.00 0.01 0.00 0.00 72.50 68.34 1xoy s THR 137 CO -0.04 -0.32 0.13 -0.63 -0.69 0.00 0.00 174.62 173.08 1xoy s ILE 138 N 2.48 4.53 -0.31 1.82 1.01 0.12 -0.45 121.20 130.40 1xoy s ILE 138 Ca 0.19 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.46 1xoy s ILE 138 Cb -0.15 -3.27 0.06 0.00 0.01 0.00 0.00 42.46 39.10 1xoy s ILE 138 CO 0.15 0.12 0.01 0.12 0.00 0.00 0.00 174.94 175.34 1xoy s PHE 139 N 1.61 3.31 -0.37 3.97 5.36 0.98 -0.27 117.98 132.57 1xoy s PHE 139 Ca 0.05 -2.02 -0.22 0.00 -0.96 0.00 0.00 56.93 53.79 1xoy s PHE 139 Cb -0.17 -2.21 0.01 0.00 -0.34 0.00 0.00 43.02 40.31 1xoy s PHE 139 CO 0.06 -0.83 0.70 0.96 -1.46 0.00 0.00 175.22 174.64 1xoy s ILE 140 N 1.21 4.81 -0.06 3.12 -4.36 0.76 -0.85 121.20 125.84 1xoy s ILE 140 Ca -0.04 0.66 -0.12 0.00 -0.26 0.00 0.00 60.65 60.90 1xoy s ILE 140 Cb -0.20 -4.15 -0.30 0.00 1.25 0.00 0.00 42.46 39.06 1xoy s ILE 140 CO -0.02 -0.40 0.65 -0.08 0.24 0.00 0.00 174.94 175.33 1xoy h GLU 141 N 8.52 0.38 -2.55 0.37 4.81 -1.42 -0.45 114.58 124.23 1xoy h GLU 141 Ca -0.26 -0.64 -0.09 0.00 -0.13 0.00 0.00 59.36 58.25 1xoy h GLU 141 Cb 1.10 0.24 -0.19 0.00 0.63 0.00 0.00 28.75 30.53 1xoy h GLU 141 CO 0.87 1.31 -0.03 0.00 -0.73 0.00 0.00 179.01 180.43 1xoy s ALA 142 N -2.56 -1.28 0.31 2.92 0.00 -1.24 -4.51 121.76 115.40 1xoy s ALA 142 Ca -0.17 0.79 -0.06 0.00 0.00 0.00 0.00 51.96 52.52 1xoy s ALA 142 Cb 0.05 0.08 -0.05 0.00 0.00 0.00 0.00 23.12 23.20 1xoy s ALA 142 CO 0.84 -0.34 0.59 -0.80 0.00 0.00 0.00 175.76 176.05 1xoy s ASN 143 N -1.36 6.46 0.35 0.00 0.01 -1.26 -0.81 114.94 118.34 1xoy s ASN 143 Ca -0.11 0.79 0.04 0.00 -0.71 0.00 0.00 52.86 52.87 1xoy s ASN 143 Cb -0.02 -2.18 0.69 0.00 0.41 0.00 0.00 41.25 40.15 1xoy s ASN 143 CO 0.06 -0.23 1.98 -0.61 -1.51 0.00 0.00 177.10 176.78 1xoy h GLN 144 N 1.61 0.78 -0.01 -0.60 4.15 -0.53 -1.90 115.11 118.62 1xoy h GLN 144 Ca -0.48 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.90 1xoy h GLN 144 Cb 1.19 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.70 1xoy h GLN 144 CO 0.66 0.52 -0.63 0.45 -1.93 0.00 0.00 178.83 177.89 1xoy n SER 145 N -4.46 1.27 -3.14 -0.69 2.88 -1.18 -4.99 113.62 103.30 1xoy n SER 145 Ca 0.09 -1.14 -0.14 0.00 -1.33 0.00 0.00 58.87 56.35 1xoy n SER 145 Cb 0.16 0.76 0.07 0.00 -0.75 0.00 0.00 64.21 64.45 1xoy n SER 145 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xoy n GLY 146 N 1.35 -0.74 0.32 0.46 0.00 -0.72 -4.93 105.19 100.93 1xoy n GLY 146 Ca 0.05 0.35 0.14 0.00 0.00 0.00 0.00 46.02 46.56 1xoy n GLY 146 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xoy n SER 147 N -3.03 1.05 0.00 1.61 3.41 -1.26 -4.93 113.62 110.47 1xoy n SER 147 Ca -0.14 -1.20 0.00 0.00 -0.26 0.00 0.00 58.87 57.28 1xoy n SER 147 Cb 0.63 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1xoy n SER 147 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1xoy n GLU 148 N -0.29 0.00 -3.73 4.33 1.02 -1.26 -4.84 120.64 115.86 1xoy n GLU 148 Ca 0.18 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.95 1xoy n GLU 148 Cb 0.31 -0.37 -0.12 0.00 -0.02 0.00 0.00 31.44 31.24 1xoy n GLU 148 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1xoy s VAL 149 N 0.00 4.32 -0.42 2.62 1.01 -1.26 -3.72 120.40 122.96 1xoy s VAL 149 Ca 0.00 -0.31 -0.19 0.00 0.00 0.00 0.00 61.98 61.48 1xoy s VAL 149 Cb 0.00 -3.09 0.02 0.00 0.00 0.00 0.00 36.38 33.30 1xoy s VAL 149 CO 0.00 0.24 0.57 -0.89 0.00 0.00 0.00 175.10 175.02 1xoy s THR 150 N 1.60 4.92 -0.06 3.92 2.01 -1.26 -4.85 115.64 121.92 1xoy s THR 150 Ca 0.05 0.05 0.06 0.00 0.31 0.00 0.00 61.69 62.16 1xoy s THR 150 Cb -0.16 -4.12 -0.01 0.00 0.01 0.00 0.00 72.50 68.22 1xoy s THR 150 CO 0.04 -0.48 -0.24 -1.59 -0.69 0.00 0.00 174.62 171.66 1xoy s LYS 151 N 2.58 2.55 0.01 4.92 -2.85 -1.26 -0.97 119.74 124.72 1xoy s LYS 151 Ca 0.19 -0.88 -0.03 0.00 -1.00 0.00 0.00 55.97 54.25 1xoy s LYS 151 Cb -0.15 -2.19 -0.01 0.00 -2.06 0.00 0.00 37.83 33.42 1xoy s LYS 151 CO 0.17 0.40 0.05 0.54 0.10 0.00 0.00 175.35 176.61 1xoy s VAL 152 N -0.21 0.08 -0.12 1.79 0.11 0.48 -4.39 120.40 118.15 1xoy s VAL 152 Ca -0.02 -0.69 0.08 0.00 -2.93 0.00 0.00 61.98 58.42 1xoy s VAL 152 Cb -0.13 -0.30 -0.13 0.00 -1.53 0.00 0.00 36.38 34.29 1xoy s VAL 152 CO 0.03 -0.38 -0.00 0.00 -3.33 0.00 0.00 175.10 171.42 1xoy n GLN 153 N 1.77 1.75 -3.50 1.54 6.02 0.87 -2.72 117.38 123.12 1xoy n GLN 153 Ca -0.22 0.02 -0.05 0.00 -0.01 0.00 0.00 57.00 56.74 1xoy n GLN 153 Cb 0.56 -1.29 -0.06 0.00 1.02 0.00 0.00 30.24 30.47 1xoy n GLN 153 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1xoy s LYS 154 N -2.27 0.43 -0.11 -1.09 2.36 -0.66 -4.44 119.74 113.96 1xoy s LYS 154 Ca -0.09 1.02 0.03 0.00 -2.55 0.00 0.00 55.97 54.38 1xoy s LYS 154 Cb 0.04 0.32 0.01 0.00 -1.05 0.00 0.00 37.83 37.15 1xoy s LYS 154 CO 0.43 -0.39 -0.19 0.42 1.55 0.00 0.00 175.35 177.16 1xoy s ILE 155 N 2.71 1.77 0.02 5.43 1.01 -1.20 0.46 121.20 131.41 1xoy s ILE 155 Ca 0.05 -0.82 -0.07 0.00 0.00 0.00 0.00 60.65 59.81 1xoy s ILE 155 Cb -0.13 -1.57 -0.00 0.00 0.01 0.00 0.00 42.46 40.76 1xoy s ILE 155 CO -0.16 0.49 0.12 0.00 0.00 0.00 0.00 174.94 175.39 1xoy s ALA 156 N 0.71 -0.21 0.19 9.38 0.00 -0.11 -4.83 121.76 126.89 1xoy s ALA 156 Ca -0.11 -0.35 0.07 0.00 0.00 0.00 0.00 51.96 51.58 1xoy s ALA 156 Cb -0.16 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 1xoy s ALA 156 CO 0.02 -0.27 0.02 -0.51 0.00 0.00 0.00 175.76 175.02 1xoy s LEU 157 N -1.80 3.38 -0.08 0.00 1.02 -1.26 -0.11 118.68 119.83 1xoy s LEU 157 Ca -0.09 -0.39 0.03 0.00 0.02 0.00 0.00 54.13 53.70 1xoy s LEU 157 Cb -0.04 -2.00 0.01 0.00 0.02 0.00 0.00 46.19 44.17 1xoy s LEU 157 CO -0.02 0.07 -0.18 -0.31 0.02 0.00 0.00 176.35 175.93 1xoy s TYR 158 N -1.82 1.97 0.04 0.29 2.02 0.21 0.12 117.35 120.18 1xoy s TYR 158 Ca 0.29 -0.76 0.01 0.00 -0.37 0.00 0.00 57.07 56.24 1xoy s TYR 158 Cb -0.09 -1.36 -0.00 0.00 -0.40 0.00 0.00 41.96 40.10 1xoy s TYR 158 CO 0.20 -0.33 0.03 0.41 -1.57 0.00 0.00 175.55 174.29 1xoy n GLY 159 N 3.61 3.90 2.92 0.71 0.00 -0.76 -0.35 105.19 115.22 1xoy n GLY 159 Ca -0.21 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.27 -0.07 0.00 1.61 0.01 0.75 0.05 113.70 114.78 1xoy s SER 160 Ca 0.05 0.21 0.26 0.00 1.31 0.00 0.00 55.95 57.78 1xoy s SER 160 Cb 0.00 0.15 0.71 0.00 0.21 0.00 0.00 66.02 67.09 1xoy s SER 160 CO 0.03 -0.10 1.55 0.35 0.41 0.00 0.00 173.24 175.49