#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xcq s ILE 2 N 0.00 0.40 -0.07 -0.39 1.01 -1.26 -4.68 121.20 116.21 1xcq s ILE 2 Ca 0.00 -0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.26 1xcq s ILE 2 Cb 0.00 -0.43 0.09 0.00 0.01 0.00 0.00 42.46 42.14 1xcq s ILE 2 CO 0.00 0.17 0.80 0.00 0.00 0.00 0.00 174.94 175.91 1xcq s GLN 3 N 0.67 0.90 -0.04 2.79 -2.07 -1.12 -4.98 119.66 115.81 1xcq s GLN 3 Ca -0.08 0.11 0.05 0.00 -1.82 0.00 0.00 55.36 53.63 1xcq s GLN 3 Cb -0.11 0.42 -0.02 0.00 -1.09 0.00 0.00 33.01 32.21 1xcq s GLN 3 CO -0.00 -0.30 -0.19 -0.51 -1.32 0.00 0.00 175.29 172.97 1xcq s LEU 4 N -1.40 2.47 -0.07 2.60 1.02 -1.26 0.70 118.68 122.73 1xcq s LEU 4 Ca -0.06 -0.31 0.02 0.00 0.02 0.00 0.00 54.13 53.80 1xcq s LEU 4 Cb -0.00 -1.47 0.02 0.00 0.02 0.00 0.00 46.19 44.75 1xcq s LEU 4 CO 0.04 0.33 -0.11 -0.69 0.02 0.00 0.00 176.35 175.94 1xcq s VAL 5 N -0.63 1.06 -0.09 -1.59 1.01 0.41 -4.68 120.40 115.88 1xcq s VAL 5 Ca 0.10 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 1xcq s VAL 5 Cb -0.11 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1xcq s VAL 5 CO 0.00 0.35 0.06 -1.10 0.00 0.00 0.00 175.10 174.40 1xcq s GLN 6 N 0.88 3.15 0.47 2.72 -0.21 -1.26 0.15 119.66 125.56 1xcq s GLN 6 Ca -0.11 -0.32 -0.17 0.00 0.02 0.00 0.00 55.36 54.78 1xcq s GLN 6 Cb -0.15 -2.93 -0.14 0.00 1.00 0.00 0.00 33.01 30.78 1xcq s GLN 6 CO 0.01 0.73 -0.11 -1.13 -2.12 0.00 0.00 175.29 172.67 1xcq n SER 7 N 2.01 -3.44 -3.32 5.90 3.41 -1.22 -4.89 113.62 112.08 1xcq n SER 7 Ca -0.19 0.63 -0.29 0.00 -0.26 0.00 0.00 58.87 58.77 1xcq n SER 7 Cb 0.54 -0.81 0.27 0.00 -0.26 0.00 0.00 64.21 63.95 1xcq n SER 7 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xcq n GLY 8 N 2.37 -3.53 3.84 5.00 0.00 -1.26 -4.66 105.19 106.95 1xcq n GLY 8 Ca 0.08 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 1xcq n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xcq s PRO 9 N -5.13 1.59 -0.11 1.61 0.04 -1.26 -4.69 135.00 127.05 1xcq s PRO 9 Ca 0.65 0.22 -0.20 0.00 0.04 0.00 0.00 61.00 61.71 1xcq s PRO 9 Cb -0.10 -1.90 0.05 0.00 0.04 0.00 0.00 34.50 32.59 1xcq s PRO 9 CO 0.53 -1.88 0.49 -2.00 0.04 0.00 0.00 177.00 174.19 1xcq s GLU 10 N -5.42 0.73 0.06 4.56 2.12 -1.26 -4.88 118.70 114.60 1xcq s GLU 10 Ca 0.63 0.34 0.09 0.00 0.36 0.00 0.00 54.97 56.38 1xcq s GLU 10 Cb -0.13 0.34 -0.03 0.00 0.26 0.00 0.00 34.13 34.57 1xcq s GLU 10 CO 0.51 -0.16 -0.23 -1.17 -0.54 0.00 0.00 175.26 173.67 1xcq s LEU 11 N -0.54 2.38 0.16 2.70 1.98 -1.26 -0.96 118.68 123.14 1xcq s LEU 11 Ca -0.07 -0.55 -0.21 0.00 -2.89 0.00 0.00 54.13 50.42 1xcq s LEU 11 Cb -0.03 -1.38 0.06 0.00 0.66 0.00 0.00 46.19 45.50 1xcq s LEU 11 CO 0.04 0.24 0.56 -0.54 -1.89 0.00 0.00 176.35 174.76 1xcq s LYS 12 N -1.47 1.26 -0.02 1.98 -0.14 -0.58 -4.97 119.74 115.80 1xcq s LYS 12 Ca 0.13 -0.57 0.06 0.00 -1.36 0.00 0.00 55.97 54.24 1xcq s LYS 12 Cb -0.10 0.56 -0.03 0.00 -1.68 0.00 0.00 37.83 36.58 1xcq s LYS 12 CO 0.04 -0.54 -0.18 0.15 -0.76 0.00 0.00 175.35 174.06 1xcq s LYS 13 N -3.78 2.29 -0.76 1.68 3.01 -1.26 0.78 119.74 121.71 1xcq s LYS 13 Ca 0.02 -0.83 -0.20 0.00 -1.01 0.00 0.00 55.97 53.96 1xcq s LYS 13 Cb -0.01 -2.24 -0.19 0.00 -1.01 0.00 0.00 37.83 34.39 1xcq s LYS 13 CO -0.11 0.59 1.96 -0.35 0.51 0.00 0.00 175.35 177.94 1xcq n PRO 14 N 2.16 0.00 0.00 -1.68 -0.04 -1.26 -1.84 135.00 132.34 1xcq n PRO 14 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1xcq n PRO 14 Cb 0.52 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.92 1xcq n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xcq n GLY 15 N 4.77 0.47 0.00 0.55 0.00 -0.75 -4.92 105.19 105.32 1xcq n GLY 15 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1xcq n GLY 15 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xcq n GLU 16 N 0.00 0.66 -4.05 1.61 1.02 -0.77 -4.28 120.64 114.84 1xcq n GLU 16 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 1xcq n GLU 16 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.31 1xcq n GLU 16 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1xcq s THR 17 N -0.29 0.46 0.04 2.62 2.01 -1.26 -1.63 115.64 117.59 1xcq s THR 17 Ca 0.00 -1.06 -0.07 0.00 0.31 0.00 0.00 61.69 60.87 1xcq s THR 17 Cb 0.00 -0.56 -0.01 0.00 0.01 0.00 0.00 72.50 71.94 1xcq s THR 17 CO 0.00 -0.42 0.14 0.54 -0.69 0.00 0.00 174.62 174.19 1xcq s VAL 18 N -1.44 0.12 -0.14 3.82 0.11 -1.08 -4.98 120.40 116.80 1xcq s VAL 18 Ca -0.11 -1.02 -0.05 0.00 -2.93 0.00 0.00 61.98 57.88 1xcq s VAL 18 Cb -0.10 -0.91 0.07 0.00 -1.53 0.00 0.00 36.38 33.92 1xcq s VAL 18 CO -0.00 -0.56 0.28 -0.75 -3.33 0.00 0.00 175.10 170.74 1xcq s LYS 19 N -2.61 0.17 0.36 1.54 2.20 -1.26 -0.92 119.74 119.22 1xcq s LYS 19 Ca -0.05 0.74 0.08 0.00 -0.36 0.00 0.00 55.97 56.38 1xcq s LYS 19 Cb -0.01 -0.08 -0.03 0.00 -1.51 0.00 0.00 37.83 36.20 1xcq s LYS 19 CO -0.04 -0.31 0.26 0.96 -0.36 0.00 0.00 175.35 175.86 1xcq s ILE 20 N 2.44 3.12 0.22 5.43 -4.36 -0.85 -5.03 121.20 122.17 1xcq s ILE 20 Ca 0.02 -1.47 0.03 0.00 -0.26 0.00 0.00 60.65 58.96 1xcq s ILE 20 Cb -0.12 -3.08 -0.01 0.00 1.25 0.00 0.00 42.46 40.50 1xcq s ILE 20 CO -0.09 -0.13 0.10 -1.54 0.24 0.00 0.00 174.94 173.52 1xcq n SER 21 N -1.34 0.73 -2.70 4.36 3.41 -1.26 -3.39 113.62 113.43 1xcq n SER 21 Ca -0.01 -2.25 -0.03 0.00 -0.26 0.00 0.00 58.87 56.32 1xcq n SER 21 Cb 0.61 0.68 0.03 0.00 -0.26 0.00 0.00 64.21 65.27 1xcq n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xcq s LYS 23 N 1.03 4.29 -0.03 0.00 2.20 0.40 -0.94 119.74 126.68 1xcq s LYS 23 Ca 0.24 0.58 0.04 0.00 -0.36 0.00 0.00 55.97 56.47 1xcq s LYS 23 Cb 0.10 -3.51 -0.03 0.00 -1.51 0.00 0.00 37.83 32.88 1xcq s LYS 23 CO -0.10 -0.06 -0.12 0.00 -0.36 0.00 0.00 175.35 174.71 1xcq s ALA 24 N 1.30 2.76 -0.22 3.13 0.00 -0.71 0.15 121.76 128.18 1xcq s ALA 24 Ca 0.29 -1.00 -0.03 0.00 0.00 0.00 0.00 51.96 51.21 1xcq s ALA 24 Cb -0.16 -1.00 0.10 0.00 0.00 0.00 0.00 23.12 22.06 1xcq s ALA 24 CO 0.12 0.57 0.21 -1.54 0.00 0.00 0.00 175.76 175.12 1xcq s SER 25 N -0.93 1.75 0.00 0.00 1.04 0.22 -4.80 113.70 110.97 1xcq s SER 25 Ca 0.13 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.09 1xcq s SER 25 Cb -0.11 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.28 1xcq s SER 25 CO 0.02 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.50 1xcq n GLY 26 N 5.31 0.04 3.32 7.32 0.00 -1.26 -2.79 105.19 117.11 1xcq n GLY 26 Ca -0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 1xcq n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xcq s TYR 27 N 0.00 -0.31 -0.88 1.61 1.13 -1.26 -4.76 117.35 112.88 1xcq s TYR 27 Ca 0.00 0.49 -0.25 0.00 -1.41 0.00 0.00 57.07 55.90 1xcq s TYR 27 Cb 0.00 0.18 -0.18 0.00 -1.10 0.00 0.00 41.96 40.86 1xcq s TYR 27 CO 0.00 -0.46 2.26 2.41 -2.51 0.00 0.00 175.55 177.26 1xcq n THR 28 N 1.14 0.00 -0.05 -3.49 -1.04 -1.26 -4.74 114.28 104.84 1xcq n THR 28 Ca -0.21 -0.33 -0.00 0.00 -2.04 0.00 0.00 64.05 61.47 1xcq n THR 28 Cb 0.56 -1.84 0.00 0.00 -1.82 0.00 0.00 70.33 67.24 1xcq n THR 28 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1xcq n PHE 29 N 18.14 0.00 -1.73 -1.42 7.35 -1.26 0.17 117.46 138.72 1xcq n PHE 29 Ca 0.45 0.15 -0.33 0.00 -0.76 0.00 0.00 57.45 56.96 1xcq n PHE 29 Cb 0.43 -0.54 -0.03 0.00 0.35 0.00 0.00 39.48 39.68 1xcq n PHE 29 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1xcq n THR 30 N -4.18 4.16 -2.47 -2.13 -2.24 -1.26 -3.85 114.28 102.31 1xcq n THR 30 Ca 0.01 -3.62 -0.01 0.00 -2.27 0.00 0.00 64.05 58.16 1xcq n THR 30 Cb 0.05 -1.77 0.02 0.00 -2.10 0.00 0.00 70.33 66.53 1xcq n THR 30 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1xcq n ASP 31 N 1.15 0.18 -3.33 3.42 9.92 0.46 -4.88 116.55 123.47 1xcq n ASP 31 Ca 0.54 -2.04 0.03 0.00 -0.53 0.00 0.00 54.79 52.79 1xcq n ASP 31 Cb 0.42 -0.02 -0.05 0.00 -0.64 0.00 0.00 41.12 40.84 1xcq n ASP 31 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1xcq s PHE 32 N -0.82 -0.07 0.47 1.24 0.08 -1.25 -5.00 117.98 112.64 1xcq s PHE 32 Ca 0.19 0.12 -0.14 0.00 0.12 0.00 0.00 56.93 57.22 1xcq s PHE 32 Cb 0.28 0.04 -0.07 0.00 -0.57 0.00 0.00 43.02 42.70 1xcq s PHE 32 CO -0.09 -0.03 0.90 -1.12 -0.10 0.00 0.00 175.22 174.77 1xcq s SER 33 N 1.71 6.57 -0.14 1.36 0.01 -1.26 -4.61 113.70 117.34 1xcq s SER 33 Ca -0.02 1.38 -0.06 0.00 1.31 0.00 0.00 55.95 58.56 1xcq s SER 33 Cb -0.01 -2.43 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 1xcq s SER 33 CO -0.14 -0.52 0.08 -0.32 0.41 0.00 0.00 173.24 172.76 1xcq s MET 34 N -4.01 3.57 0.28 12.44 1.75 -1.15 -3.75 119.30 128.42 1xcq s MET 34 Ca 0.56 -0.27 0.09 0.00 -1.25 0.00 0.00 55.69 54.82 1xcq s MET 34 Cb -0.10 -3.13 -0.04 0.00 2.84 0.00 0.00 34.83 34.40 1xcq s MET 34 CO 0.32 0.56 0.01 -1.01 -0.65 0.00 0.00 175.02 174.25 1xcq s HIS 35 N -0.44 2.68 -0.20 4.11 3.76 -1.09 -1.78 115.29 122.34 1xcq s HIS 35 Ca 0.10 -0.26 -0.00 0.00 -0.15 0.00 0.00 55.06 54.75 1xcq s HIS 35 Cb -0.12 -1.26 0.01 0.00 1.11 0.00 0.00 32.58 32.32 1xcq s HIS 35 CO 0.02 0.58 -0.15 -1.58 -0.85 0.00 0.00 174.74 172.76 1xcq s TRP 36 N -2.36 2.85 -0.09 1.40 0.52 -1.06 -0.91 118.94 119.29 1xcq s TRP 36 Ca 0.32 -1.48 -0.02 0.00 0.02 0.00 0.00 56.10 54.94 1xcq s TRP 36 Cb -0.05 -1.97 -0.03 0.00 -1.15 0.00 0.00 33.47 30.26 1xcq s TRP 36 CO 0.20 -0.74 -0.02 0.08 0.02 0.00 0.00 176.95 176.49 1xcq s VAL 37 N 1.33 4.15 0.37 4.03 1.01 -0.89 -1.32 120.40 129.07 1xcq s VAL 37 Ca 0.05 -0.30 0.08 0.00 0.00 0.00 0.00 61.98 61.80 1xcq s VAL 37 Cb -0.14 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1xcq s VAL 37 CO -0.10 0.59 0.25 0.21 0.00 0.00 0.00 175.10 176.05 1xcq s ASN 38 N -0.67 4.92 -0.30 3.32 2.47 -0.20 -1.71 114.94 122.76 1xcq s ASN 38 Ca 0.11 -0.72 -0.11 0.00 0.42 0.00 0.00 52.86 52.55 1xcq s ASN 38 Cb -0.12 -0.73 0.17 0.00 -1.45 0.00 0.00 41.25 39.12 1xcq s ASN 38 CO 0.02 -0.43 0.91 -1.58 -3.72 0.00 0.00 177.10 172.30 1xcq s GLN 39 N -3.97 0.33 0.00 0.43 2.00 0.20 -1.57 119.66 117.08 1xcq s GLN 39 Ca 0.42 0.71 0.00 0.00 -2.00 0.00 0.00 55.36 54.49 1xcq s GLN 39 Cb -0.03 0.41 0.00 0.00 0.80 0.00 0.00 33.01 34.19 1xcq s GLN 39 CO 0.25 -0.24 0.00 0.00 -0.50 0.00 0.00 175.29 174.80 1xcq n ALA 40 N 5.26 0.00 -2.80 1.58 0.00 -1.24 -0.91 120.51 122.40 1xcq n ALA 40 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.01 1xcq n ALA 40 Cb 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.90 1xcq n ALA 40 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1xcq s PRO 41 N 0.00 3.63 -0.63 0.00 0.02 -1.26 -4.23 135.00 132.53 1xcq s PRO 41 Ca 0.00 -0.24 0.00 0.00 0.02 0.00 0.00 61.00 60.78 1xcq s PRO 41 Cb 0.00 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.35 1xcq s PRO 41 CO 0.00 0.56 0.00 0.41 -0.33 0.00 0.00 177.00 177.64 1xcq n GLY 42 N 2.66 0.57 0.00 0.52 0.00 -1.26 -4.84 105.19 102.84 1xcq n GLY 42 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1xcq n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xcq n LYS 43 N -0.35 1.56 -0.26 1.61 4.76 -1.26 -5.15 118.16 119.06 1xcq n LYS 43 Ca -0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 1xcq n LYS 43 Cb 0.41 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.60 1xcq n LYS 43 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xcq n GLY 44 N 5.00 0.09 3.69 0.72 0.00 -1.26 -4.64 105.19 108.78 1xcq n GLY 44 Ca 0.00 -1.82 -0.35 0.00 0.00 0.00 0.00 46.02 43.85 1xcq n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xcq s LEU 45 N 0.00 3.59 -0.07 0.99 1.43 -1.26 -3.58 118.68 119.78 1xcq s LEU 45 Ca 0.00 0.13 0.04 0.00 -1.03 0.00 0.00 54.13 53.27 1xcq s LEU 45 Cb 0.00 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.37 1xcq s LEU 45 CO 0.00 0.37 -0.19 0.20 0.23 0.00 0.00 176.35 176.96 1xcq s ASN 46 N -0.98 2.46 -0.65 2.29 0.01 -0.61 -4.93 114.94 112.52 1xcq s ASN 46 Ca 0.14 -0.42 -0.24 0.00 -0.71 0.00 0.00 52.86 51.64 1xcq s ASN 46 Cb -0.11 -0.92 0.06 0.00 0.41 0.00 0.00 41.25 40.69 1xcq s ASN 46 CO 0.03 0.14 1.02 0.86 -1.51 0.00 0.00 177.10 177.64 1xcq s TRP 47 N 0.25 2.62 0.03 2.20 -0.00 -1.26 -1.04 118.94 121.75 1xcq s TRP 47 Ca -0.11 -0.37 -0.14 0.00 -0.00 0.00 0.00 56.10 55.48 1xcq s TRP 47 Cb -0.15 -4.31 -0.07 0.00 -0.00 0.00 0.00 33.47 28.94 1xcq s TRP 47 CO 0.05 -1.67 1.22 0.52 -0.00 0.00 0.00 176.95 177.07 1xcq h MET 48 N 9.60 -0.39 0.00 5.86 2.86 -1.55 -3.41 114.93 127.90 1xcq h MET 48 Ca -0.28 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1xcq h MET 48 Cb 1.07 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.82 1xcq h MET 48 CO 1.18 -0.26 0.00 0.41 1.06 0.00 0.00 176.91 179.30 1xcq n GLY 49 N -1.23 -0.55 3.80 8.32 0.00 -1.24 -2.01 105.19 112.29 1xcq n GLY 49 Ca -0.05 -0.61 -0.05 0.00 0.00 0.00 0.00 46.02 45.32 1xcq n GLY 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1xcq s TRP 50 N -4.00 -0.12 -0.14 1.61 1.48 -0.69 -2.58 118.94 114.50 1xcq s TRP 50 Ca 0.00 -0.26 0.01 0.00 -1.06 0.00 0.00 56.10 54.79 1xcq s TRP 50 Cb 0.00 0.68 0.02 0.00 -1.16 0.00 0.00 33.47 33.01 1xcq s TRP 50 CO 0.00 -1.00 -0.16 0.08 -4.06 0.00 0.00 176.95 171.81 1xcq s VAL 51 N -3.33 1.66 -0.71 -0.66 1.01 -0.73 0.00 120.40 117.64 1xcq s VAL 51 Ca 0.13 -0.71 -0.26 0.00 0.00 0.00 0.00 61.98 61.15 1xcq s VAL 51 Cb -0.03 -1.53 -0.13 0.00 0.00 0.00 0.00 36.38 34.69 1xcq s VAL 51 CO 0.04 0.47 2.42 -3.20 0.00 0.00 0.00 175.10 174.83 1xcq n ASN 52 N 4.55 1.85 -0.38 3.32 2.85 0.16 -2.95 115.26 124.66 1xcq n ASN 52 Ca -0.18 -1.15 0.00 0.00 -0.11 0.00 0.00 54.58 53.14 1xcq n ASN 52 Cb 0.50 -1.60 0.00 0.00 1.24 0.00 0.00 39.78 39.92 1xcq n ASN 52 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1xcq n THR 53 N 8.45 0.00 0.00 -0.44 -2.24 -1.26 0.83 114.28 119.62 1xcq n THR 53 Ca 0.45 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.23 1xcq n THR 53 Cb 0.45 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1xcq n THR 53 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1xcq n GLU 54 N 0.11 0.00 -0.33 -0.78 4.07 -1.26 -4.52 120.64 117.92 1xcq n GLU 54 Ca 0.00 0.00 0.35 0.00 -0.06 0.00 0.00 57.16 57.45 1xcq n GLU 54 Cb 0.00 0.00 0.58 0.00 -0.06 0.00 0.00 31.44 31.96 1xcq n GLU 54 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 1xcq h THR 55 N 0.00 0.05 -6.23 6.31 2.02 -1.92 -3.43 112.91 109.71 1xcq h THR 55 Ca 0.00 0.00 -0.45 0.00 0.77 0.00 0.00 66.41 66.73 1xcq h THR 55 Cb 0.00 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 1xcq h THR 55 CO 0.00 0.00 -0.80 0.61 0.37 0.00 0.00 175.52 175.70 1xcq n GLY 56 N -1.76 -0.37 3.46 2.16 0.00 0.24 -4.99 105.19 103.93 1xcq n GLY 56 Ca 0.28 0.16 -0.26 0.00 0.00 0.00 0.00 46.02 46.19 1xcq n GLY 56 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xcq s GLU 57 N -6.32 1.66 0.06 1.61 2.56 -1.25 -4.90 118.70 112.12 1xcq s GLU 57 Ca 0.30 -1.51 0.02 0.00 0.00 0.00 0.00 54.97 53.77 1xcq s GLU 57 Cb -0.15 -1.90 -0.04 0.00 2.00 0.00 0.00 34.13 34.04 1xcq s GLU 57 CO 0.83 0.40 0.10 -1.25 -0.56 0.00 0.00 175.26 174.78 1xcq s PRO 58 N -2.84 3.02 -0.15 4.30 0.04 -1.26 -0.67 135.00 137.44 1xcq s PRO 58 Ca 0.23 -0.60 -0.00 0.00 0.04 0.00 0.00 61.00 60.67 1xcq s PRO 58 Cb -0.08 -2.81 0.03 0.00 0.04 0.00 0.00 34.50 31.69 1xcq s PRO 58 CO 0.12 0.59 -0.07 0.99 0.04 0.00 0.00 177.00 178.67 1xcq s THR 59 N -1.37 1.13 0.33 1.26 2.01 0.10 -4.97 115.64 114.13 1xcq s THR 59 Ca 0.29 -0.52 -0.08 0.00 0.31 0.00 0.00 61.69 61.69 1xcq s THR 59 Cb -0.12 -1.23 -0.06 0.00 0.01 0.00 0.00 72.50 71.10 1xcq s THR 59 CO 0.21 0.24 0.64 -0.31 -0.69 0.00 0.00 174.62 174.70 1xcq s TYR 60 N 1.64 3.47 0.64 4.92 2.02 -1.26 -1.71 117.35 127.06 1xcq s TYR 60 Ca 0.02 0.82 -0.02 0.00 -0.37 0.00 0.00 57.07 57.53 1xcq s TYR 60 Cb -0.14 -2.25 0.06 0.00 -0.40 0.00 0.00 41.96 39.23 1xcq s TYR 60 CO -0.08 0.08 0.90 0.00 -1.57 0.00 0.00 175.55 174.88 1xcq s ALA 61 N -2.16 3.58 0.15 3.71 0.00 -0.85 -4.91 121.76 121.28 1xcq s ALA 61 Ca 0.47 -1.24 -0.23 0.00 0.00 0.00 0.00 51.96 50.96 1xcq s ALA 61 Cb -0.11 -2.26 0.03 0.00 0.00 0.00 0.00 23.12 20.78 1xcq s ALA 61 CO 0.29 -1.07 1.62 -0.44 0.00 0.00 0.00 175.76 176.16 1xcq h ASP 62 N -0.28 -0.84 0.00 0.00 5.19 -1.92 1.00 116.42 119.57 1xcq h ASP 62 Ca -0.42 0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.14 1xcq h ASP 62 Cb 1.30 0.39 0.00 0.00 0.18 0.00 0.00 39.33 41.20 1xcq h ASP 62 CO 0.53 -0.30 0.00 0.47 -3.12 0.00 0.00 179.24 176.82 1xcq n ASP 63 N -5.39 0.00 -1.85 6.45 10.43 -1.26 -2.03 116.55 122.90 1xcq n ASP 63 Ca -0.01 -0.60 0.02 0.00 2.57 0.00 0.00 54.79 56.77 1xcq n ASP 63 Cb 0.30 0.00 0.04 0.00 1.84 0.00 0.00 41.12 43.31 1xcq n ASP 63 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1xcq n PHE 64 N -0.66 0.49 -2.91 1.24 0.99 0.34 -5.04 117.46 111.91 1xcq n PHE 64 Ca 0.03 -1.14 -0.42 0.00 -0.00 0.00 0.00 57.45 55.92 1xcq n PHE 64 Cb 0.01 -0.19 -0.04 0.00 -1.00 0.00 0.00 39.48 38.26 1xcq n PHE 64 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1xcq s LYS 65 N -1.54 4.20 0.03 -1.08 2.47 -0.86 -4.37 119.74 118.60 1xcq s LYS 65 Ca 0.33 0.93 0.00 0.00 -1.56 0.00 0.00 55.97 55.66 1xcq s LYS 65 Cb 0.37 -3.63 0.00 0.00 -1.46 0.00 0.00 37.83 33.11 1xcq s LYS 65 CO -0.11 -0.47 0.00 0.41 0.16 0.00 0.00 175.35 175.34 1xcq n GLY 66 N 3.72 -2.61 5.00 5.54 0.00 -1.26 -4.69 105.19 110.89 1xcq n GLY 66 Ca 0.05 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1xcq n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xcq n ARG 67 N -2.15 0.00 -3.10 1.61 1.74 -1.26 -4.83 116.66 108.66 1xcq n ARG 67 Ca -0.00 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.66 1xcq n ARG 67 Cb 0.03 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.41 1xcq n ARG 67 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1xcq s PHE 68 N 0.00 3.22 0.18 -1.55 0.08 -1.26 -2.94 117.98 115.71 1xcq s PHE 68 Ca 0.00 0.62 0.09 0.00 0.12 0.00 0.00 56.93 57.76 1xcq s PHE 68 Cb 0.00 -3.00 -0.04 0.00 -0.57 0.00 0.00 43.02 39.41 1xcq s PHE 68 CO 0.00 -0.47 -0.19 0.00 -0.10 0.00 0.00 175.22 174.46 1xcq s ALA 69 N 2.63 2.15 0.11 5.36 0.00 0.22 -4.86 121.76 127.37 1xcq s ALA 69 Ca 0.26 -1.56 0.10 0.00 0.00 0.00 0.00 51.96 50.76 1xcq s ALA 69 Cb -0.15 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 1xcq s ALA 69 CO 0.12 0.26 -0.23 -0.06 0.00 0.00 0.00 175.76 175.84 1xcq s PHE 70 N -2.09 2.41 0.35 0.00 2.99 -1.26 -2.15 117.98 118.23 1xcq s PHE 70 Ca 0.18 -0.34 -0.10 0.00 0.00 0.00 0.00 56.93 56.67 1xcq s PHE 70 Cb -0.06 -1.32 0.02 0.00 0.00 0.00 0.00 43.02 41.67 1xcq s PHE 70 CO 0.08 0.32 0.62 -1.54 -0.00 0.00 0.00 175.22 174.70 1xcq s SER 71 N -1.91 0.34 -0.30 1.36 1.04 -1.19 -4.81 113.70 108.23 1xcq s SER 71 Ca 0.15 -1.22 -0.16 0.00 0.48 0.00 0.00 55.95 55.20 1xcq s SER 71 Cb -0.10 0.74 0.18 0.00 0.10 0.00 0.00 66.02 66.93 1xcq s SER 71 CO 0.07 -1.45 1.16 -1.48 0.98 0.00 0.00 173.24 172.51 1xcq s LEU 72 N -3.12 -0.27 -1.20 2.42 2.34 -1.26 0.14 118.68 117.72 1xcq s LEU 72 Ca 0.22 0.24 -0.19 0.00 0.06 0.00 0.00 54.13 54.46 1xcq s LEU 72 Cb -0.03 1.25 -0.02 0.00 -0.56 0.00 0.00 46.19 46.83 1xcq s LEU 72 CO 0.14 -0.05 1.92 1.21 -1.06 0.00 0.00 176.35 178.52 1xcq n GLU 73 N 5.15 2.37 -0.01 1.48 0.00 -1.25 -4.74 120.64 123.64 1xcq n GLU 73 Ca -0.08 -2.66 0.03 0.00 0.00 0.00 0.00 57.16 54.46 1xcq n GLU 73 Cb 0.54 -3.42 0.05 0.00 0.00 0.00 0.00 31.44 28.61 1xcq n GLU 73 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1xcq n THR 74 N 6.48 0.00 0.00 6.31 -1.04 -1.26 -1.28 114.28 123.49 1xcq n THR 74 Ca 0.49 0.18 0.00 0.00 -2.04 0.00 0.00 64.05 62.68 1xcq n THR 74 Cb 0.44 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 1xcq n THR 74 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1xcq n SER 75 N -1.36 0.00 -0.79 8.00 2.88 -1.26 -4.10 113.62 116.99 1xcq n SER 75 Ca 0.03 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 1xcq n SER 75 Cb 0.21 -0.25 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 1xcq n SER 75 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xcq n ALA 76 N -1.26 1.96 -3.45 -1.46 0.00 -0.40 -4.79 120.51 111.11 1xcq n ALA 76 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1xcq n ALA 76 Cb 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.47 1xcq n ALA 76 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1xcq n SER 77 N 0.51 -5.84 -3.48 0.00 7.64 -1.21 -4.80 113.62 106.44 1xcq n SER 77 Ca 0.00 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.65 1xcq n SER 77 Cb 0.22 -2.40 -0.05 0.00 -1.01 0.00 0.00 64.21 60.97 1xcq n SER 77 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1xcq s THR 78 N -2.05 -0.40 -0.18 0.44 2.01 -1.25 -1.73 115.64 112.48 1xcq s THR 78 Ca 0.26 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.23 1xcq s THR 78 Cb -0.03 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.46 1xcq s THR 78 CO 0.86 0.00 -0.05 0.00 -0.69 0.00 0.00 174.62 174.74 1xcq s ALA 79 N 2.18 2.87 0.62 7.40 0.00 -0.11 -3.77 121.76 130.95 1xcq s ALA 79 Ca -0.04 -0.99 -0.05 0.00 0.00 0.00 0.00 51.96 50.88 1xcq s ALA 79 Cb -0.06 -1.58 0.03 0.00 0.00 0.00 0.00 23.12 21.51 1xcq s ALA 79 CO -0.17 -0.07 0.92 0.71 0.00 0.00 0.00 175.76 177.15 1xcq s TYR 80 N 0.87 3.09 -0.07 0.00 4.12 0.12 -3.49 117.35 121.99 1xcq s TYR 80 Ca -0.01 0.49 -0.04 0.00 0.02 0.00 0.00 57.07 57.53 1xcq s TYR 80 Cb -0.15 -2.90 0.03 0.00 -1.52 0.00 0.00 41.96 37.43 1xcq s TYR 80 CO 0.01 -1.03 0.17 -1.17 0.02 0.00 0.00 175.55 173.55 1xcq s LEU 81 N -5.05 0.93 0.01 -1.29 0.20 -1.22 -3.19 118.68 109.06 1xcq s LEU 81 Ca 0.56 0.35 -0.01 0.00 0.69 0.00 0.00 54.13 55.73 1xcq s LEU 81 Cb -0.11 0.51 -0.01 0.00 -0.43 0.00 0.00 46.19 46.16 1xcq s LEU 81 CO 0.44 -0.11 0.00 -1.58 -0.29 0.00 0.00 176.35 174.81 1xcq s GLN 82 N 0.75 0.15 0.26 1.98 0.74 -0.91 -2.00 119.66 120.62 1xcq s GLN 82 Ca -0.05 -0.24 0.07 0.00 0.05 0.00 0.00 55.36 55.18 1xcq s GLN 82 Cb -0.07 0.05 -0.05 0.00 1.10 0.00 0.00 33.01 34.04 1xcq s GLN 82 CO -0.04 -0.02 -0.08 0.42 -0.55 0.00 0.00 175.29 175.01 1xcq s ILE 83 N -0.62 1.66 0.00 -2.34 1.01 -0.10 -0.61 121.20 120.21 1xcq s ILE 83 Ca -0.07 -2.15 -0.06 0.00 0.00 0.00 0.00 60.65 58.37 1xcq s ILE 83 Cb -0.04 -2.32 -0.00 0.00 0.01 0.00 0.00 42.46 40.10 1xcq s ILE 83 CO -0.00 -0.39 0.11 0.20 0.00 0.00 0.00 174.94 174.86 1xcq s ASN 84 N -3.40 0.04 -0.49 3.58 -0.87 -1.15 -2.62 114.94 110.03 1xcq s ASN 84 Ca 0.27 -0.21 -0.32 0.00 -1.57 0.00 0.00 52.86 51.04 1xcq s ASN 84 Cb 0.02 0.20 0.05 0.00 -0.02 0.00 0.00 41.25 41.50 1xcq s ASN 84 CO 0.10 -0.33 0.63 -1.20 -2.57 0.00 0.00 177.10 173.73 1xcq n SER 85 N 1.62 -5.12 -4.78 -1.22 7.64 -0.65 -4.87 113.62 106.25 1xcq n SER 85 Ca -0.22 -0.29 -0.33 0.00 1.01 0.00 0.00 58.87 59.04 1xcq n SER 85 Cb 0.56 -1.52 0.05 0.00 -1.01 0.00 0.00 64.21 62.29 1xcq n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1xcq s LEU 86 N -2.75 3.33 0.12 -3.43 1.02 -1.14 -4.76 118.68 111.06 1xcq s LEU 86 Ca 0.31 1.94 0.05 0.00 0.02 0.00 0.00 54.13 56.45 1xcq s LEU 86 Cb -0.03 -4.54 -0.04 0.00 0.02 0.00 0.00 46.19 41.60 1xcq s LEU 86 CO 0.85 -1.65 -0.13 -0.54 0.02 0.00 0.00 176.35 174.90 1xcq s LYS 87 N -4.27 0.98 0.33 1.70 1.02 -1.26 -1.81 119.74 116.42 1xcq s LYS 87 Ca 0.65 -1.23 0.25 0.00 0.02 0.00 0.00 55.97 55.67 1xcq s LYS 87 Cb -0.19 -0.78 1.09 0.00 -0.52 0.00 0.00 37.83 37.42 1xcq s LYS 87 CO 0.44 0.14 1.11 0.09 -0.92 0.00 0.00 175.35 176.21 1xcq n ASN 88 N 0.50 0.12 -0.91 2.83 3.02 -1.26 0.44 115.26 120.00 1xcq n ASN 88 Ca -0.15 0.94 0.07 0.00 -0.03 0.00 0.00 54.58 55.41 1xcq n ASN 88 Cb 0.57 -0.46 0.21 0.00 -0.61 0.00 0.00 39.78 39.49 1xcq n ASN 88 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1xcq n GLU 89 N -3.98 2.19 0.00 3.52 4.71 -1.26 -2.60 120.64 123.22 1xcq n GLU 89 Ca 0.29 -1.71 0.10 0.00 -0.01 0.00 0.00 57.16 55.83 1xcq n GLU 89 Cb 1.17 -1.41 -0.10 0.00 -1.01 0.00 0.00 31.44 30.08 1xcq n GLU 89 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1xcq n ASP 90 N 0.84 0.98 -4.62 1.62 9.92 1.50 -4.87 116.55 121.92 1xcq n ASP 90 Ca 0.16 -0.96 -0.43 0.00 -0.53 0.00 0.00 54.79 53.03 1xcq n ASP 90 Cb 0.43 0.95 -0.03 0.00 -0.64 0.00 0.00 41.12 41.84 1xcq n ASP 90 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1xcq s THR 91 N -3.00 3.49 0.26 -3.53 2.01 -1.07 -4.89 115.64 108.91 1xcq s THR 91 Ca 0.08 0.53 -0.20 0.00 0.31 0.00 0.00 61.69 62.41 1xcq s THR 91 Cb 0.16 -3.54 0.06 0.00 0.01 0.00 0.00 72.50 69.19 1xcq s THR 91 CO 0.86 -0.26 0.88 0.00 -0.69 0.00 0.00 174.62 175.40 1xcq s ALA 92 N 5.99 -1.25 -0.12 7.40 0.00 -1.22 -4.67 121.76 127.89 1xcq s ALA 92 Ca 0.79 -0.37 -0.10 0.00 0.00 0.00 0.00 51.96 52.28 1xcq s ALA 92 Cb -0.27 0.72 -0.05 0.00 0.00 0.00 0.00 23.12 23.53 1xcq s ALA 92 CO 0.32 -1.03 0.21 0.99 0.00 0.00 0.00 175.76 176.26 1xcq s THR 93 N -2.80 5.37 0.42 0.00 2.01 -0.09 -3.94 115.64 116.61 1xcq s THR 93 Ca 0.16 0.38 0.07 0.00 0.31 0.00 0.00 61.69 62.61 1xcq s THR 93 Cb -0.04 -3.51 -0.03 0.00 0.01 0.00 0.00 72.50 68.93 1xcq s THR 93 CO 0.07 0.54 0.30 -0.31 -0.69 0.00 0.00 174.62 174.53 1xcq s TYR 94 N -0.49 2.65 0.19 4.92 2.02 -0.70 0.58 117.35 126.51 1xcq s TYR 94 Ca 0.15 -0.54 -0.23 0.00 -0.37 0.00 0.00 57.07 56.09 1xcq s TYR 94 Cb -0.13 -2.09 0.05 0.00 -0.40 0.00 0.00 41.96 39.40 1xcq s TYR 94 CO 0.04 -0.02 0.67 -0.06 -1.57 0.00 0.00 175.55 174.62 1xcq s PHE 95 N -2.53 -0.39 -0.17 2.71 0.40 -0.70 -2.41 117.98 114.89 1xcq s PHE 95 Ca 0.45 0.09 -0.12 0.00 -0.60 0.00 0.00 56.93 56.75 1xcq s PHE 95 Cb -0.00 0.62 0.05 0.00 0.51 0.00 0.00 43.02 44.19 1xcq s PHE 95 CO 0.26 -0.97 0.43 0.00 0.70 0.00 0.00 175.22 175.63 1xcq s ALA 97 N 0.86 -0.06 -0.06 0.00 0.00 -0.09 0.43 121.76 122.84 1xcq s ALA 97 Ca -0.05 -0.78 -0.18 0.00 0.00 0.00 0.00 51.96 50.94 1xcq s ALA 97 Cb -0.06 0.65 -0.05 0.00 0.00 0.00 0.00 23.12 23.66 1xcq s ALA 97 CO -0.07 -0.56 0.51 0.50 0.00 0.00 0.00 175.76 176.14 1xcq s ARG 98 N -3.91 4.27 -0.24 0.00 3.52 0.32 -2.66 118.95 120.25 1xcq s ARG 98 Ca 0.11 0.54 0.02 0.00 -0.13 0.00 0.00 55.73 56.27 1xcq s ARG 98 Cb 0.04 -3.37 0.05 0.00 -1.56 0.00 0.00 34.95 30.12 1xcq s ARG 98 CO -0.06 0.31 -0.11 0.12 -0.81 0.00 0.00 175.30 174.75 1xcq s PHE 99 N 0.08 2.98 0.00 5.12 2.19 -1.25 -2.05 117.98 125.05 1xcq s PHE 99 Ca 0.27 -2.07 0.00 0.00 0.33 0.00 0.00 56.93 55.46 1xcq s PHE 99 Cb -0.16 -1.84 0.00 0.00 -1.31 0.00 0.00 43.02 39.70 1xcq s PHE 99 CO 0.13 -0.84 0.00 1.28 1.83 0.00 0.00 175.22 177.62 1xcq n LEU 100 N 4.52 0.00 0.04 6.12 4.32 -1.18 -4.41 117.00 126.41 1xcq n LEU 100 Ca -0.15 0.00 -0.06 0.00 -0.02 0.00 0.00 56.01 55.78 1xcq n LEU 100 Cb 0.44 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.13 1xcq n LEU 100 CO 0.21 -0.44 -0.02 -0.07 -1.22 0.00 0.00 177.39 175.85 1xcq h LEU 101 N 0.00 0.00 -1.81 2.23 -0.00 -1.99 -3.22 115.31 110.51 1xcq h LEU 101 Ca 0.00 0.00 0.22 0.00 -0.00 0.00 0.00 57.88 58.10 1xcq h LEU 101 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 40.61 1xcq h LEU 101 CO 0.00 0.95 0.59 0.03 -0.00 0.00 0.00 178.44 180.00 1xcq h ARG 102 N 0.00 0.15 0.00 1.13 2.47 -2.03 -3.45 114.38 112.65 1xcq h ARG 102 Ca -0.09 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 1xcq h ARG 102 Cb 1.80 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 30.08 1xcq h ARG 102 CO 0.11 0.10 0.00 1.04 0.56 0.00 0.00 179.97 181.78 1xcq n GLN 103 N -4.38 0.00 -0.98 0.04 1.13 -1.22 -5.16 117.38 106.82 1xcq n GLN 103 Ca 0.18 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.24 1xcq n GLN 103 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 30.24 31.16 1xcq n GLN 103 CO 0.00 0.00 0.00 2.48 -1.44 0.00 0.00 177.06 178.10 1xcq n TYR 104 N -1.03 0.00 -3.82 1.08 0.18 -1.26 -5.01 117.16 107.30 1xcq n TYR 104 Ca 0.00 0.00 -0.29 0.00 1.88 0.00 0.00 57.90 59.49 1xcq n TYR 104 Cb 0.00 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 38.80 1xcq n TYR 104 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 1xcq s PHE 105 N -1.13 1.69 0.06 -3.48 0.08 -1.26 -3.12 117.98 110.82 1xcq s PHE 105 Ca 0.00 -1.34 0.04 0.00 0.12 0.00 0.00 56.93 55.75 1xcq s PHE 105 Cb 0.00 -1.34 -0.24 0.00 -0.57 0.00 0.00 43.02 40.86 1xcq s PHE 105 CO 0.00 -0.71 1.05 0.38 -0.10 0.00 0.00 175.22 175.85 1xcq h ASP 106 N 8.10 0.17 -3.33 1.36 -0.00 -1.81 -3.44 116.42 117.47 1xcq h ASP 106 Ca -0.16 -0.21 -0.37 0.00 -0.00 0.00 0.00 57.03 56.29 1xcq h ASP 106 Cb 1.09 -0.05 -0.39 0.00 -0.00 0.00 0.00 39.33 39.98 1xcq h ASP 106 CO 0.38 1.17 -0.74 0.54 -0.00 0.00 0.00 179.24 180.59 1xcq s VAL 107 N -2.66 -0.08 0.00 4.15 0.11 -1.26 -5.04 120.40 115.62 1xcq s VAL 107 Ca -0.03 0.39 0.00 0.00 -2.93 0.00 0.00 61.98 59.41 1xcq s VAL 107 Cb 0.08 -0.17 0.00 0.00 -1.53 0.00 0.00 36.38 34.77 1xcq s VAL 107 CO 0.84 0.18 0.00 0.79 -3.33 0.00 0.00 175.10 173.58 1xcq n TRP 108 N 5.19 0.00 -2.79 1.54 7.02 -1.26 -0.52 117.44 126.62 1xcq n TRP 108 Ca -0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.43 1xcq n TRP 108 Cb 0.50 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.39 1xcq n TRP 108 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1xcq n GLY 109 N 5.00 4.14 0.10 6.99 0.00 0.17 -4.34 105.19 117.26 1xcq n GLY 109 Ca 0.00 -2.08 0.06 0.00 0.00 0.00 0.00 46.02 44.00 1xcq n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xcq n ALA 110 N -3.00 2.23 -0.30 4.61 0.00 -1.26 -4.96 120.51 117.83 1xcq n ALA 110 Ca 0.00 -0.41 0.02 0.00 0.00 0.00 0.00 53.44 53.05 1xcq n ALA 110 Cb 0.00 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 18.43 1xcq n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xcq n GLY 111 N 1.30 -2.91 3.57 0.00 0.00 -1.25 -4.96 105.19 100.93 1xcq n GLY 111 Ca -0.05 -1.29 -0.39 0.00 0.00 0.00 0.00 46.02 44.28 1xcq n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xcq s THR 112 N -3.76 5.24 -2.00 2.61 2.01 -1.01 -4.84 115.64 113.89 1xcq s THR 112 Ca 0.00 0.12 0.04 0.00 0.31 0.00 0.00 61.69 62.16 1xcq s THR 112 Cb 0.00 -3.68 0.12 0.00 0.01 0.00 0.00 72.50 68.96 1xcq s THR 112 CO 0.00 0.09 0.66 0.41 -0.69 0.00 0.00 174.62 175.08 1xcq n THR 113 N 5.13 0.00 -0.64 -0.82 -1.04 -1.26 -1.72 114.28 113.92 1xcq n THR 113 Ca -0.11 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.65 1xcq n THR 113 Cb 0.51 -0.49 -0.03 0.00 -1.82 0.00 0.00 70.33 68.49 1xcq n THR 113 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1xcq n VAL 114 N -0.68 0.06 -4.00 12.58 3.14 -1.25 -4.71 118.33 123.47 1xcq n VAL 114 Ca 0.03 -0.01 -0.09 0.00 -2.96 0.00 0.00 64.34 61.31 1xcq n VAL 114 Cb 0.01 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 32.69 1xcq n VAL 114 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1xcq s THR 115 N -0.03 0.13 -0.13 1.55 -4.23 -0.13 -3.41 115.64 109.40 1xcq s THR 115 Ca 0.38 -1.11 -0.00 0.00 -1.18 0.00 0.00 61.69 59.78 1xcq s THR 115 Cb -0.53 -0.55 0.03 0.00 1.34 0.00 0.00 72.50 72.79 1xcq s THR 115 CO 0.24 -0.61 -0.08 0.54 -0.54 0.00 0.00 174.62 174.18 1xcq s VAL 116 N -2.02 1.11 -0.08 2.29 0.11 -1.25 -1.52 120.40 119.04 1xcq s VAL 116 Ca -0.11 -0.41 -0.32 0.00 -2.93 0.00 0.00 61.98 58.22 1xcq s VAL 116 Cb -0.06 -1.15 0.12 0.00 -1.53 0.00 0.00 36.38 33.75 1xcq s VAL 116 CO -0.03 0.32 1.07 -0.55 -3.33 0.00 0.00 175.10 172.58 1xcq s SER 117 N 1.66 -0.23 0.00 3.54 0.15 0.23 -4.57 113.70 114.49 1xcq s SER 117 Ca 0.04 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.66 1xcq s SER 117 Cb -0.13 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.44 1xcq s SER 117 CO -0.08 -0.44 0.00 -1.54 1.20 0.00 0.00 173.24 172.38 1xcq n SER 118 N -0.20 0.00 -0.40 5.45 3.41 -1.26 -3.98 113.62 116.63 1xcq n SER 118 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1xcq n SER 118 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1xcq n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xcq n ALA 119 N -3.00 -1.00 -2.68 7.33 0.00 -1.26 -4.82 120.51 115.08 1xcq n ALA 119 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1xcq n ALA 119 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 19.45 19.29 1xcq n ALA 119 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1xcq s LYS 120 N -0.10 4.40 -0.00 0.00 0.00 -1.26 -4.89 119.74 117.88 1xcq s LYS 120 Ca 0.00 1.39 -0.36 0.00 0.00 0.00 0.00 55.97 57.01 1xcq s LYS 120 Cb 0.00 -3.56 -0.14 0.00 0.00 0.00 0.00 37.83 34.13 1xcq s LYS 120 CO 0.00 -0.36 1.64 2.41 0.00 0.00 0.00 175.35 179.04 1xcq n THR 121 N 4.66 0.22 -3.61 3.79 -1.04 -1.26 -4.87 114.28 112.17 1xcq n THR 121 Ca 0.09 -0.04 -0.25 0.00 -2.04 0.00 0.00 64.05 61.82 1xcq n THR 121 Cb 0.48 -1.41 -0.17 0.00 -1.82 0.00 0.00 70.33 67.41 1xcq n THR 121 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1xcq s THR 122 N 2.17 -0.11 0.42 12.58 -1.32 -0.44 -4.96 115.64 123.97 1xcq s THR 122 Ca 0.87 -0.08 -0.25 0.00 -1.21 0.00 0.00 61.69 61.02 1xcq s THR 122 Cb -0.81 -0.53 -0.10 0.00 -1.51 0.00 0.00 72.50 69.55 1xcq s THR 122 CO 0.49 -0.22 1.08 -0.81 -2.21 0.00 0.00 174.62 172.95 1xcq n PRO 123 N 5.29 1.51 -2.13 7.08 -0.04 -1.26 -1.68 135.00 143.76 1xcq n PRO 123 Ca -0.06 0.54 -0.27 0.00 -0.04 0.00 0.00 63.50 63.67 1xcq n PRO 123 Cb 0.49 -2.13 0.09 0.00 -0.04 0.00 0.00 33.50 31.91 1xcq n PRO 123 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1xcq s PRO 124 N -2.06 1.91 0.01 0.54 0.04 -1.26 -4.59 135.00 129.60 1xcq s PRO 124 Ca 0.62 -0.26 0.02 0.00 0.04 0.00 0.00 61.00 61.42 1xcq s PRO 124 Cb -0.55 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 31.89 1xcq s PRO 124 CO 0.57 -1.48 -0.06 -1.12 0.04 0.00 0.00 177.00 174.95 1xcq s SER 125 N -4.59 0.62 0.00 6.66 0.01 0.22 -4.98 113.70 111.64 1xcq s SER 125 Ca 0.63 -0.26 0.07 0.00 1.31 0.00 0.00 55.95 57.70 1xcq s SER 125 Cb -0.10 -0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.10 1xcq s SER 125 CO 0.47 -0.05 -0.22 -0.69 0.41 0.00 0.00 173.24 173.16 1xcq s VAL 126 N -0.61 1.71 0.06 3.43 1.01 -1.26 -0.88 120.40 123.86 1xcq s VAL 126 Ca -0.03 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 60.94 1xcq s VAL 126 Cb -0.05 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 1xcq s VAL 126 CO -0.00 0.40 -0.05 -0.31 0.00 0.00 0.00 175.10 175.14 1xcq s TYR 127 N -0.60 0.61 0.15 5.22 2.02 -0.97 -4.97 117.35 118.80 1xcq s TYR 127 Ca 0.08 -0.81 0.05 0.00 -0.37 0.00 0.00 57.07 56.02 1xcq s TYR 127 Cb -0.08 -0.39 -0.04 0.00 -0.40 0.00 0.00 41.96 41.05 1xcq s TYR 127 CO 0.00 -0.22 0.11 -1.25 -1.57 0.00 0.00 175.55 172.62 1xcq s PRO 128 N -2.97 2.85 -0.53 -1.71 0.04 -1.26 -2.92 135.00 128.48 1xcq s PRO 128 Ca 0.01 -0.85 0.04 0.00 0.04 0.00 0.00 61.00 60.23 1xcq s PRO 128 Cb 0.00 -2.64 0.15 0.00 0.04 0.00 0.00 34.50 32.05 1xcq s PRO 128 CO -0.05 0.50 0.32 -0.51 0.04 0.00 0.00 177.00 177.30 1xcq s LEU 129 N -2.92 3.70 0.03 -3.56 1.02 -1.22 -4.82 118.68 110.90 1xcq s LEU 129 Ca 0.30 -3.12 0.01 0.00 0.02 0.00 0.00 54.13 51.34 1xcq s LEU 129 Cb -0.10 -1.35 -0.04 0.00 0.02 0.00 0.00 46.19 44.72 1xcq s LEU 129 CO 0.23 -0.20 0.07 0.00 0.02 0.00 0.00 176.35 176.47 1xcq s ALA 130 N -0.37 3.54 1.12 4.21 0.00 -1.26 0.45 121.76 129.45 1xcq s ALA 130 Ca 0.21 -0.93 -0.13 0.00 0.00 0.00 0.00 51.96 51.11 1xcq s ALA 130 Cb -0.17 -1.50 0.18 0.00 0.00 0.00 0.00 23.12 21.63 1xcq s ALA 130 CO -0.06 0.71 0.76 -0.35 0.00 0.00 0.00 175.76 176.82 1xcq n PRO 131 N 0.93 -1.95 -0.90 0.00 -0.04 -1.26 -4.92 135.00 126.86 1xcq n PRO 131 Ca -0.11 -1.20 -0.35 0.00 -0.04 0.00 0.00 63.50 61.79 1xcq n PRO 131 Cb 0.52 -1.02 0.08 0.00 -0.04 0.00 0.00 33.50 33.04 1xcq n PRO 131 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xcq n GLY 132 N -1.78 -3.36 0.21 0.55 0.00 -1.26 -4.59 105.19 94.96 1xcq n GLY 132 Ca 0.10 -0.63 0.15 0.00 0.00 0.00 0.00 46.02 45.64 1xcq n GLY 132 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1xcq h SER 133 N -1.29 0.00 -4.36 1.61 0.87 -1.93 -3.43 113.55 105.02 1xcq h SER 133 Ca -0.44 0.00 0.21 0.00 -1.23 0.00 0.00 61.79 60.33 1xcq h SER 133 Cb 1.33 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 63.11 1xcq h SER 133 CO 0.27 0.00 0.71 0.00 -0.53 0.00 0.00 176.83 177.28 1xcq s ALA 134 N -3.61 -1.99 0.00 6.23 0.00 -1.26 -4.94 121.76 116.19 1xcq s ALA 134 Ca 0.00 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.38 1xcq s ALA 134 Cb 0.09 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.26 1xcq s ALA 134 CO 0.38 -0.62 0.00 0.00 0.00 0.00 0.00 175.76 175.52 1xcq n ALA 135 N -0.13 0.00 -1.27 0.00 0.00 -1.26 -5.15 120.51 112.69 1xcq n ALA 135 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.38 1xcq n ALA 135 Cb 0.59 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.08 1xcq n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xcq n GLN 136 N 0.00 -0.17 -3.10 0.00 0.00 -1.26 -5.11 117.38 107.74 1xcq n GLN 136 Ca 0.00 -0.38 0.05 0.00 0.00 0.00 0.00 57.00 56.66 1xcq n GLN 136 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 30.24 30.01 1xcq n GLN 136 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1xcq s THR 137 N -1.42 -0.40 0.00 -0.39 2.01 -1.26 -5.16 115.64 109.03 1xcq s THR 137 Ca 0.13 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.13 1xcq s THR 137 Cb -0.00 -0.33 0.00 0.00 0.01 0.00 0.00 72.50 72.18 1xcq s THR 137 CO 0.09 0.00 0.00 -3.20 -0.69 0.00 0.00 174.62 170.82 1xcq n ASN 138 N 4.94 0.18 -0.01 3.53 5.15 -1.26 -5.11 115.26 122.68 1xcq n ASN 138 Ca 0.08 0.00 -0.00 0.00 -0.60 0.00 0.00 54.58 54.06 1xcq n ASN 138 Cb 0.58 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.83 1xcq n ASN 138 CO 0.00 0.00 0.00 -1.28 1.40 0.00 0.00 177.26 177.38 1xcq h SER 139 N 0.00 -0.01 -0.53 1.20 0.87 -2.01 -3.42 113.55 109.66 1xcq h SER 139 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1xcq h SER 139 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1xcq h SER 139 CO 0.00 0.07 0.00 0.23 -0.53 0.00 0.00 176.83 176.60 1xcq n MET 140 N -2.46 0.40 0.00 2.24 2.81 -1.26 -1.77 117.12 117.07 1xcq n MET 140 Ca -0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1xcq n MET 140 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1xcq n MET 140 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 1xcq n VAL 141 N -1.07 0.00 -3.61 2.03 3.14 -1.10 -4.42 118.33 113.30 1xcq n VAL 141 Ca 0.00 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.26 1xcq n VAL 141 Cb 0.00 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 32.71 1xcq n VAL 141 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1xcq s THR 142 N -4.00 0.00 0.08 1.55 2.01 -1.26 -4.44 115.64 109.58 1xcq s THR 142 Ca 0.00 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.08 1xcq s THR 142 Cb 0.00 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 1xcq s THR 142 CO 0.00 0.00 -0.21 -0.76 -0.69 0.00 0.00 174.62 172.96 1xcq s LEU 143 N -0.17 2.25 0.00 4.42 1.43 -1.20 -4.58 118.68 120.82 1xcq s LEU 143 Ca -0.00 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 1xcq s LEU 143 Cb -0.03 -0.93 0.00 0.00 0.03 0.00 0.00 46.19 45.25 1xcq s LEU 143 CO -0.01 0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.29 1xcq n GLY 144 N 1.39 2.61 2.67 -3.19 0.00 1.56 -1.04 105.19 109.19 1xcq n GLY 144 Ca -0.19 -2.12 -0.03 0.00 0.00 0.00 0.00 46.02 43.68 1xcq n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xcq s LEU 146 N 0.79 3.95 -0.61 0.00 2.96 -1.15 -3.60 118.68 121.02 1xcq s LEU 146 Ca 0.24 1.53 -0.14 0.00 -0.22 0.00 0.00 54.13 55.54 1xcq s LEU 146 Cb 0.15 -3.54 0.15 0.00 0.50 0.00 0.00 46.19 43.46 1xcq s LEU 146 CO -0.10 -1.12 0.55 -0.69 -1.32 0.00 0.00 176.35 173.67 1xcq s VAL 147 N 4.65 5.14 0.38 1.68 1.01 0.53 -2.30 120.40 131.50 1xcq s VAL 147 Ca 0.65 -1.86 0.01 0.00 0.00 0.00 0.00 61.98 60.78 1xcq s VAL 147 Cb -0.22 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 31.87 1xcq s VAL 147 CO 0.25 -0.90 0.58 -0.54 0.00 0.00 0.00 175.10 174.49 1xcq s LYS 148 N 1.11 3.27 0.00 2.72 1.02 -0.06 0.22 119.74 128.02 1xcq s LYS 148 Ca 0.08 -0.49 0.00 0.00 0.02 0.00 0.00 55.97 55.58 1xcq s LYS 148 Cb -0.24 -2.65 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 1xcq s LYS 148 CO -0.01 -0.02 0.00 0.41 -0.92 0.00 0.00 175.35 174.81 1xcq n GLY 149 N -1.87 0.00 3.57 -3.33 0.00 -0.91 -0.61 105.19 102.04 1xcq n GLY 149 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 1xcq n GLY 149 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xcq s TYR 150 N -0.11 0.55 0.00 1.61 1.13 -0.92 -4.09 117.35 115.52 1xcq s TYR 150 Ca 0.00 -0.90 0.00 0.00 -1.41 0.00 0.00 57.07 54.76 1xcq s TYR 150 Cb 0.00 0.14 0.00 0.00 -1.10 0.00 0.00 41.96 41.00 1xcq s TYR 150 CO 0.00 -1.07 0.00 0.34 -2.51 0.00 0.00 175.55 172.31 1xcq n PHE 151 N -0.44 0.00 -2.92 -3.49 -0.00 -0.67 0.88 117.46 110.82 1xcq n PHE 151 Ca -0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.39 1xcq n PHE 151 Cb 0.62 0.00 0.02 0.00 -0.00 0.00 0.00 39.48 40.12 1xcq n PHE 151 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1xcq n PRO 152 N -0.11 0.84 -2.08 -7.13 -0.04 -1.26 -1.33 135.00 123.89 1xcq n PRO 152 Ca 0.00 -0.78 -0.28 0.00 -0.04 0.00 0.00 63.50 62.40 1xcq n PRO 152 Cb 0.00 -0.07 0.06 0.00 -0.04 0.00 0.00 33.50 33.45 1xcq n PRO 152 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1xcq s GLU 153 N -2.72 2.37 0.30 0.54 2.02 -1.26 -4.80 118.70 115.15 1xcq s GLU 153 Ca 0.16 0.04 0.02 0.00 0.02 0.00 0.00 54.97 55.20 1xcq s GLU 153 Cb -0.01 -2.09 0.02 0.00 0.10 0.00 0.00 34.13 32.15 1xcq s GLU 153 CO 0.10 -1.22 0.15 -0.35 0.02 0.00 0.00 175.26 173.95 1xcq n PRO 154 N -3.01 1.14 -4.14 0.39 -0.04 -1.26 -4.90 135.00 123.18 1xcq n PRO 154 Ca 0.07 -1.95 -0.15 0.00 -0.04 0.00 0.00 63.50 61.43 1xcq n PRO 154 Cb 0.59 0.33 -0.13 0.00 -0.04 0.00 0.00 33.50 34.26 1xcq n PRO 154 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1xcq s VAL 155 N -1.68 0.62 -0.33 0.52 -7.23 -1.26 -3.93 120.40 107.11 1xcq s VAL 155 Ca 0.11 -0.85 -0.00 0.00 -1.81 0.00 0.00 61.98 59.43 1xcq s VAL 155 Cb -0.01 -0.62 0.11 0.00 0.56 0.00 0.00 36.38 36.41 1xcq s VAL 155 CO 0.07 -0.18 0.12 0.42 -0.31 0.00 0.00 175.10 175.22 1xcq s THR 156 N -0.95 1.00 -0.04 5.32 -4.23 -1.02 -4.99 115.64 110.74 1xcq s THR 156 Ca -0.05 -1.62 -0.29 0.00 -1.18 0.00 0.00 61.69 58.55 1xcq s THR 156 Cb -0.08 -1.75 -0.03 0.00 1.34 0.00 0.00 72.50 71.99 1xcq s THR 156 CO 0.00 -0.71 0.95 -0.69 -0.54 0.00 0.00 174.62 173.64 1xcq s VAL 157 N 1.38 4.87 0.38 2.29 1.01 -1.22 -3.48 120.40 125.64 1xcq s VAL 157 Ca 0.11 1.98 0.05 0.00 0.00 0.00 0.00 61.98 64.13 1xcq s VAL 157 Cb -0.19 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.88 1xcq s VAL 157 CO -0.20 0.13 0.18 0.42 0.00 0.00 0.00 175.10 175.63 1xcq s THR 158 N 1.26 0.36 -0.15 3.92 -4.23 0.63 -4.94 115.64 112.49 1xcq s THR 158 Ca 0.49 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.00 1xcq s THR 158 Cb -0.20 -2.38 0.04 0.00 1.34 0.00 0.00 72.50 71.30 1xcq s THR 158 CO 0.24 0.00 -0.05 0.26 -0.54 0.00 0.00 174.62 174.53 1xcq s TRP 159 N -3.29 1.58 -1.07 3.99 0.52 -1.26 0.56 118.94 119.97 1xcq s TRP 159 Ca 0.29 -0.94 -0.05 0.00 0.02 0.00 0.00 56.10 55.42 1xcq s TRP 159 Cb 0.02 -1.26 0.01 0.00 -1.15 0.00 0.00 33.47 31.08 1xcq s TRP 159 CO 0.19 -0.57 0.92 0.09 0.02 0.00 0.00 176.95 177.59 1xcq n ASN 160 N 4.91 -4.32 -1.12 2.95 3.02 -0.85 -1.78 115.26 118.07 1xcq n ASN 160 Ca -0.12 -0.47 -0.14 0.00 -0.03 0.00 0.00 54.58 53.83 1xcq n ASN 160 Cb 0.48 -4.24 -0.05 0.00 -0.61 0.00 0.00 39.78 35.36 1xcq n ASN 160 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1xcq n SER 161 N -2.39 -4.63 0.00 6.41 7.64 -1.26 -3.41 113.62 115.98 1xcq n SER 161 Ca -0.08 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1xcq n SER 161 Cb 0.58 -3.40 0.00 0.00 -1.01 0.00 0.00 64.21 60.38 1xcq n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xcq n GLY 162 N -1.25 1.30 0.00 0.23 0.00 -0.73 -5.05 105.19 99.68 1xcq n GLY 162 Ca -0.14 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1xcq n GLY 162 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xcq n SER 163 N 0.00 0.00 -4.65 1.61 2.88 -1.13 -4.15 113.62 108.18 1xcq n SER 163 Ca 0.00 0.00 -0.51 0.00 -1.33 0.00 0.00 58.87 57.03 1xcq n SER 163 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1xcq n SER 163 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1xcq n LEU 164 N 0.00 3.03 -0.00 2.46 4.77 -1.07 -4.85 117.00 121.34 1xcq n LEU 164 Ca 0.00 0.89 -0.01 0.00 -0.03 0.00 0.00 56.01 56.86 1xcq n LEU 164 Cb 0.00 -1.31 -0.00 0.00 -2.33 0.00 0.00 43.42 39.77 1xcq n LEU 164 CO 0.00 -0.25 -0.50 -1.20 -1.33 0.00 0.00 177.39 174.11 1xcq n SER 165 N 7.02 0.20 -4.74 -1.43 7.64 -1.26 -4.29 113.62 116.76 1xcq n SER 165 Ca 0.26 0.03 -0.35 0.00 1.01 0.00 0.00 58.87 59.82 1xcq n SER 165 Cb 0.25 -0.07 -0.08 0.00 -1.01 0.00 0.00 64.21 63.30 1xcq n SER 165 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1xcq s SER 166 N -5.21 6.05 0.00 6.43 0.15 -1.26 -3.79 113.70 116.07 1xcq s SER 166 Ca -0.02 0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.88 1xcq s SER 166 Cb 0.01 -2.02 0.00 0.00 -1.71 0.00 0.00 66.02 62.30 1xcq s SER 166 CO 0.02 0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.32 1xcq n GLY 167 N 3.07 1.01 3.73 9.45 0.00 -1.26 -4.81 105.19 116.38 1xcq n GLY 167 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1xcq n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xcq s VAL 168 N -0.68 4.73 -0.14 1.61 1.01 -1.24 -2.25 120.40 123.44 1xcq s VAL 168 Ca 0.00 -0.08 0.19 0.00 0.00 0.00 0.00 61.98 62.09 1xcq s VAL 168 Cb 0.00 -3.04 0.45 0.00 0.00 0.00 0.00 36.38 33.79 1xcq s VAL 168 CO 0.00 0.59 1.17 1.41 0.00 0.00 0.00 175.10 178.27 1xcq n HIS 169 N 2.34 0.62 -1.00 5.22 8.25 -0.65 -4.89 115.22 125.10 1xcq n HIS 169 Ca -0.19 -1.31 -0.39 0.00 -0.26 0.00 0.00 57.72 55.58 1xcq n HIS 169 Cb 0.54 -0.21 -0.10 0.00 1.12 0.00 0.00 29.99 31.34 1xcq n HIS 169 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1xcq n THR 170 N -0.27 0.00 -1.87 1.59 -1.04 -1.26 -4.33 114.28 107.09 1xcq n THR 170 Ca 0.14 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.93 1xcq n THR 170 Cb 0.94 -0.37 0.15 0.00 -1.82 0.00 0.00 70.33 69.23 1xcq n THR 170 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1xcq n PHE 171 N 6.46 -3.82 -4.23 -1.42 3.01 -1.15 -4.95 117.46 111.36 1xcq n PHE 171 Ca 0.44 -1.00 -0.35 0.00 1.01 0.00 0.00 57.45 57.54 1xcq n PHE 171 Cb -0.01 -0.76 -0.09 0.00 -0.01 0.00 0.00 39.48 38.61 1xcq n PHE 171 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1xcq s PRO 172 N -5.13 3.21 1.27 -1.08 0.02 -1.26 -4.65 135.00 127.38 1xcq s PRO 172 Ca 0.58 -0.34 -0.17 0.00 0.02 0.00 0.00 61.00 61.09 1xcq s PRO 172 Cb -0.02 -2.93 0.32 0.00 0.02 0.00 0.00 34.50 31.89 1xcq s PRO 172 CO 0.40 0.66 0.99 0.00 -0.33 0.00 0.00 177.00 178.72 1xcq s ALA 173 N -0.74 -0.64 -0.01 -1.55 0.00 -1.26 -4.84 121.76 112.72 1xcq s ALA 173 Ca 0.12 -0.41 -0.04 0.00 0.00 0.00 0.00 51.96 51.63 1xcq s ALA 173 Cb -0.12 -3.12 -0.00 0.00 0.00 0.00 0.00 23.12 19.88 1xcq s ALA 173 CO 0.02 -4.17 0.07 0.08 0.00 0.00 0.00 175.76 171.77 1xcq s VAL 174 N -2.40 0.06 -0.60 0.00 1.01 0.43 -4.92 120.40 113.98 1xcq s VAL 174 Ca 0.69 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 62.09 1xcq s VAL 174 Cb -0.21 -0.27 0.15 0.00 0.00 0.00 0.00 36.38 36.06 1xcq s VAL 174 CO 0.62 -0.27 0.47 -0.22 0.00 0.00 0.00 175.10 175.70 1xcq s LEU 175 N -0.87 5.79 -0.54 3.92 2.96 -1.26 -2.13 118.68 126.55 1xcq s LEU 175 Ca -0.10 -2.38 0.01 0.00 -0.22 0.00 0.00 54.13 51.45 1xcq s LEU 175 Cb -0.06 -2.01 0.14 0.00 0.50 0.00 0.00 46.19 44.77 1xcq s LEU 175 CO 0.00 -0.57 0.31 -1.58 -1.32 0.00 0.00 176.35 173.20 1xcq s GLN 176 N 0.65 2.17 0.00 1.98 0.74 -1.19 -4.82 119.66 119.20 1xcq s GLN 176 Ca 0.12 -2.50 0.00 0.00 0.05 0.00 0.00 55.36 53.03 1xcq s GLN 176 Cb -0.21 -3.48 0.00 0.00 1.10 0.00 0.00 33.01 30.42 1xcq s GLN 176 CO -0.03 -1.12 0.00 0.43 -0.55 0.00 0.00 175.29 174.02 1xcq n SER 177 N 3.39 -1.23 -2.40 6.67 7.64 -1.26 -4.56 113.62 121.88 1xcq n SER 177 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1xcq n SER 177 Cb 0.35 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 1xcq n SER 177 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1xcq n ASP 178 N -0.10 0.00 -3.62 6.43 9.92 -1.26 -4.76 116.55 123.16 1xcq n ASP 178 Ca 0.00 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.18 1xcq n ASP 178 Cb 0.00 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.42 1xcq n ASP 178 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1xcq s LEU 179 N -2.84 -0.33 -0.03 0.64 1.43 -1.26 -4.89 118.68 111.40 1xcq s LEU 179 Ca 0.00 0.53 -0.09 0.00 -1.03 0.00 0.00 54.13 53.54 1xcq s LEU 179 Cb 0.00 1.71 -0.05 0.00 0.03 0.00 0.00 46.19 47.88 1xcq s LEU 179 CO 0.00 -0.19 0.28 -0.31 0.23 0.00 0.00 176.35 176.36 1xcq s TYR 180 N -0.38 3.63 0.07 0.29 2.02 0.26 -3.15 117.35 120.09 1xcq s TYR 180 Ca 0.02 0.70 0.06 0.00 -0.37 0.00 0.00 57.07 57.48 1xcq s TYR 180 Cb -0.03 -2.07 -0.03 0.00 -0.40 0.00 0.00 41.96 39.43 1xcq s TYR 180 CO -0.05 0.65 -0.16 0.99 -1.57 0.00 0.00 175.55 175.42 1xcq s THR 181 N -1.17 1.24 -0.20 -0.71 2.01 -0.90 -2.14 115.64 113.77 1xcq s THR 181 Ca 0.23 -1.33 -0.30 0.00 0.31 0.00 0.00 61.69 60.61 1xcq s THR 181 Cb -0.14 -1.16 0.14 0.00 0.01 0.00 0.00 72.50 71.35 1xcq s THR 181 CO 0.12 -0.17 1.09 -0.22 -0.69 0.00 0.00 174.62 174.75 1xcq s LEU 182 N -1.71 -0.30 0.00 4.42 0.20 0.60 -0.43 118.68 121.46 1xcq s LEU 182 Ca 0.00 0.34 0.00 0.00 0.69 0.00 0.00 54.13 55.16 1xcq s LEU 182 Cb -0.10 1.68 -0.00 0.00 -0.43 0.00 0.00 46.19 47.34 1xcq s LEU 182 CO 0.03 -0.26 0.01 -1.54 -0.29 0.00 0.00 176.35 174.29 1xcq n SER 183 N 0.77 2.22 -3.63 3.68 3.41 -1.26 0.20 113.62 119.01 1xcq n SER 183 Ca -0.08 -1.65 -0.05 0.00 -0.26 0.00 0.00 58.87 56.83 1xcq n SER 183 Cb 0.58 0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 64.61 1xcq n SER 183 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1xcq s SER 184 N -1.80 -0.15 -0.03 4.04 0.15 -1.24 -2.94 113.70 111.73 1xcq s SER 184 Ca 0.01 0.21 -0.03 0.00 0.70 0.00 0.00 55.95 56.84 1xcq s SER 184 Cb 0.00 0.19 0.01 0.00 -1.71 0.00 0.00 66.02 64.51 1xcq s SER 184 CO 0.01 -0.10 0.09 -0.94 1.20 0.00 0.00 173.24 173.49 1xcq s SER 185 N -0.63 -0.06 0.00 5.45 1.04 -1.26 -3.11 113.70 115.13 1xcq s SER 185 Ca 0.06 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.58 1xcq s SER 185 Cb -0.02 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.28 1xcq s SER 185 CO -0.08 -0.08 0.00 1.33 0.98 0.00 0.00 173.24 175.39 1xcq n VAL 186 N 2.79 0.00 -3.15 5.02 0.24 -0.21 -1.63 118.33 121.38 1xcq n VAL 186 Ca -0.14 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.21 1xcq n VAL 186 Cb 0.59 -0.27 -0.01 0.00 -1.47 0.00 0.00 33.84 32.68 1xcq n VAL 186 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1xcq s THR 187 N 1.53 -0.34 0.47 3.34 2.01 -0.95 -3.27 115.64 118.42 1xcq s THR 187 Ca 0.00 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.01 1xcq s THR 187 Cb 0.00 -0.77 0.01 0.00 0.01 0.00 0.00 72.50 71.76 1xcq s THR 187 CO 0.00 0.00 0.12 1.33 -0.69 0.00 0.00 174.62 175.38 1xcq n VAL 188 N 5.36 0.00 -3.24 3.82 0.24 -1.26 -4.80 118.33 118.44 1xcq n VAL 188 Ca -0.01 -2.09 -0.39 0.00 -2.04 0.00 0.00 64.34 59.80 1xcq n VAL 188 Cb 0.55 0.26 -0.07 0.00 -1.47 0.00 0.00 33.84 33.11 1xcq n VAL 188 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 1xcq s PRO 189 N -3.78 4.16 0.65 7.34 0.02 -1.26 -2.73 135.00 139.41 1xcq s PRO 189 Ca 0.09 0.40 0.11 0.00 0.02 0.00 0.00 61.00 61.62 1xcq s PRO 189 Cb -0.01 -3.58 0.51 0.00 0.02 0.00 0.00 34.50 31.44 1xcq s PRO 189 CO 0.06 -0.20 1.26 0.66 -0.33 0.00 0.00 177.00 178.45 1xcq h SER 190 N 7.59 0.00 0.37 2.53 4.64 -1.56 0.56 113.55 127.68 1xcq h SER 190 Ca -0.32 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.98 1xcq h SER 190 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1xcq h SER 190 CO 0.74 0.00 -0.18 0.77 -0.87 0.00 0.00 176.83 177.29 1xcq h SER 191 N 0.00 -0.42 -0.21 4.97 4.64 -1.91 -3.31 113.55 117.31 1xcq h SER 191 Ca 0.07 -0.14 0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1xcq h SER 191 Cb 1.82 0.11 -0.06 0.00 -0.31 0.00 0.00 62.40 63.97 1xcq h SER 191 CO -0.00 -0.01 -0.43 0.71 -0.87 0.00 0.00 176.83 176.24 1xcq h THR 192 N -0.94 0.00 -3.10 2.95 1.35 -0.27 -3.41 112.91 109.49 1xcq h THR 192 Ca -0.05 0.00 -0.60 0.00 -0.55 0.00 0.00 66.41 65.21 1xcq h THR 192 Cb 0.54 0.00 -0.06 0.00 -1.73 0.00 0.00 68.15 66.90 1xcq h THR 192 CO 0.08 0.00 -0.17 0.86 -0.25 0.00 0.00 175.52 176.05 1xcq s TRP 193 N -5.06 3.71 -2.26 4.73 -0.00 -1.19 -1.06 118.94 117.81 1xcq s TRP 193 Ca -0.11 1.02 0.27 0.00 -0.00 0.00 0.00 56.10 57.28 1xcq s TRP 193 Cb 0.06 -2.37 0.95 0.00 -0.00 0.00 0.00 33.47 32.12 1xcq s TRP 193 CO 0.47 0.56 1.69 -0.35 -0.00 0.00 0.00 176.95 179.31 1xcq n PRO 194 N 2.11 1.40 0.00 5.86 -0.04 -1.26 -4.58 135.00 138.49 1xcq n PRO 194 Ca -0.12 -0.81 0.00 0.00 -0.04 0.00 0.00 63.50 62.52 1xcq n PRO 194 Cb 0.52 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1xcq n PRO 194 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1xcq n SER 195 N -0.09 0.00 -2.78 3.54 7.64 -0.22 -2.95 113.62 118.76 1xcq n SER 195 Ca 0.17 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.95 1xcq n SER 195 Cb 0.35 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.63 1xcq n SER 195 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1xcq n GLU 196 N -0.06 1.09 -1.82 1.43 -0.58 -0.59 -5.03 120.64 115.08 1xcq n GLU 196 Ca 0.00 -2.29 -0.06 0.00 -0.42 0.00 0.00 57.16 54.39 1xcq n GLU 196 Cb 0.00 -0.82 0.01 0.00 -0.57 0.00 0.00 31.44 30.06 1xcq n GLU 196 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1xcq n THR 197 N -0.04 -1.14 -3.55 2.62 -2.24 -1.15 -4.90 114.28 103.88 1xcq n THR 197 Ca 0.06 0.16 -0.41 0.00 -2.27 0.00 0.00 64.05 61.59 1xcq n THR 197 Cb 0.76 -1.39 -0.09 0.00 -2.10 0.00 0.00 70.33 67.51 1xcq n THR 197 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1xcq s VAL 198 N -0.50 4.35 -0.37 2.28 1.01 -1.26 -4.99 120.40 120.92 1xcq s VAL 198 Ca 0.06 -1.52 -0.11 0.00 0.00 0.00 0.00 61.98 60.40 1xcq s VAL 198 Cb -0.01 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.66 1xcq s VAL 198 CO 0.13 -0.63 0.21 0.42 0.00 0.00 0.00 175.10 175.23 1xcq s THR 199 N 1.43 4.63 0.53 3.92 -4.23 -1.26 0.14 115.64 120.79 1xcq s THR 199 Ca 0.04 -0.82 -0.17 0.00 -1.18 0.00 0.00 61.69 59.56 1xcq s THR 199 Cb -0.25 -3.57 -0.07 0.00 1.34 0.00 0.00 72.50 69.95 1xcq s THR 199 CO 0.01 -0.22 1.00 0.00 -0.54 0.00 0.00 174.62 174.87 1xcq s ASN 201 N -2.94 4.41 -0.09 0.00 0.01 0.19 -1.76 114.94 114.76 1xcq s ASN 201 Ca 0.60 -1.40 0.03 0.00 -0.71 0.00 0.00 52.86 51.38 1xcq s ASN 201 Cb -0.11 -1.52 -0.02 0.00 0.41 0.00 0.00 41.25 40.01 1xcq s ASN 201 CO 0.31 -0.20 -0.18 0.54 -1.51 0.00 0.00 177.10 176.07 1xcq s VAL 202 N 1.12 2.69 -0.02 1.60 0.11 -0.54 -0.27 120.40 125.09 1xcq s VAL 202 Ca -0.08 -0.82 0.01 0.00 -2.93 0.00 0.00 61.98 58.16 1xcq s VAL 202 Cb -0.20 -2.07 0.01 0.00 -1.53 0.00 0.00 36.38 32.59 1xcq s VAL 202 CO -0.05 0.56 -0.05 0.00 -3.33 0.00 0.00 175.10 172.23 1xcq s ALA 203 N -0.07 0.51 -0.85 1.54 0.00 -1.23 -1.53 121.76 120.14 1xcq s ALA 203 Ca -0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 51.96 51.76 1xcq s ALA 203 Cb -0.14 -0.23 0.21 0.00 0.00 0.00 0.00 23.12 22.96 1xcq s ALA 203 CO 0.04 0.06 0.73 -1.58 0.00 0.00 0.00 175.76 175.01 1xcq s HIS 204 N 0.32 3.81 0.06 0.00 2.46 -1.26 -2.43 115.29 118.25 1xcq s HIS 204 Ca -0.04 -2.92 0.01 0.00 0.47 0.00 0.00 55.06 52.58 1xcq s HIS 204 Cb -0.07 -3.28 0.15 0.00 -0.13 0.00 0.00 32.58 29.24 1xcq s HIS 204 CO -0.00 -0.78 0.29 -0.35 -2.47 0.00 0.00 174.74 171.43 1xcq n PRO 205 N 2.63 -0.01 0.32 2.88 -0.04 -1.25 -2.10 135.00 137.42 1xcq n PRO 205 Ca 0.19 0.28 -0.18 0.00 -0.04 0.00 0.00 63.50 63.75 1xcq n PRO 205 Cb 0.38 -0.44 -0.09 0.00 -0.04 0.00 0.00 33.50 33.31 1xcq n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xcq h ALA 206 N 0.37 -0.99 -0.11 0.55 0.00 -1.87 -2.15 119.26 115.05 1xcq h ALA 206 Ca 0.12 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1xcq h ALA 206 Cb 0.24 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1xcq h ALA 206 CO -0.17 -1.08 0.09 -1.13 0.00 0.00 0.00 179.25 176.95 1xcq n SER 207 N -5.53 4.27 -3.94 0.00 3.41 -0.89 -4.82 113.62 106.12 1xcq n SER 207 Ca -0.12 -2.36 -0.26 0.00 -0.26 0.00 0.00 58.87 55.87 1xcq n SER 207 Cb 0.42 -0.81 -0.07 0.00 -0.26 0.00 0.00 64.21 63.50 1xcq n SER 207 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1xcq n SER 208 N 0.74 0.31 -2.39 4.04 7.64 -0.81 -4.92 113.62 118.23 1xcq n SER 208 Ca 0.07 -1.01 -0.04 0.00 1.01 0.00 0.00 58.87 58.90 1xcq n SER 208 Cb 0.58 -1.25 0.02 0.00 -1.01 0.00 0.00 64.21 62.56 1xcq n SER 208 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1xcq n THR 209 N -3.86 0.00 0.00 0.44 -1.04 -1.24 -5.03 114.28 103.55 1xcq n THR 209 Ca -0.24 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.54 1xcq n THR 209 Cb 0.54 -1.49 0.00 0.00 -1.82 0.00 0.00 70.33 67.56 1xcq n THR 209 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1xcq n LYS 210 N -1.36 0.00 -2.81 -2.82 4.81 -1.26 -4.38 118.16 110.34 1xcq n LYS 210 Ca 0.03 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.05 1xcq n LYS 210 Cb 0.10 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.11 1xcq n LYS 210 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1xcq s VAL 211 N 0.00 4.89 -0.44 3.15 0.11 -0.58 -4.94 120.40 122.58 1xcq s VAL 211 Ca 0.00 1.84 0.04 0.00 -2.93 0.00 0.00 61.98 60.93 1xcq s VAL 211 Cb 0.00 -4.22 0.12 0.00 -1.53 0.00 0.00 36.38 30.75 1xcq s VAL 211 CO 0.00 0.12 0.18 -1.81 -3.33 0.00 0.00 175.10 170.26 1xcq s ASP 212 N 1.01 4.43 -0.22 3.54 1.01 -1.26 -1.47 116.67 123.71 1xcq s ASP 212 Ca 0.45 -2.65 -0.04 0.00 0.71 0.00 0.00 52.55 51.03 1xcq s ASP 212 Cb -0.19 -1.58 -0.01 0.00 1.01 0.00 0.00 42.92 42.15 1xcq s ASP 212 CO 0.21 -0.29 -0.03 -0.75 0.21 0.00 0.00 175.17 174.51 1xcq s LYS 213 N 0.23 3.42 -0.24 8.23 2.47 -0.72 -4.90 119.74 128.22 1xcq s LYS 213 Ca 0.15 -0.61 -0.29 0.00 -1.56 0.00 0.00 55.97 53.66 1xcq s LYS 213 Cb -0.23 -3.03 -0.00 0.00 -1.46 0.00 0.00 37.83 33.11 1xcq s LYS 213 CO -0.04 -0.16 1.26 0.21 0.16 0.00 0.00 175.35 176.78 1xcq s LYS 214 N 1.40 4.07 -1.10 4.03 2.20 -1.26 -1.50 119.74 127.58 1xcq s LYS 214 Ca 0.05 1.40 -0.26 0.00 -0.36 0.00 0.00 55.97 56.80 1xcq s LYS 214 Cb -0.14 -3.81 -0.20 0.00 -1.51 0.00 0.00 37.83 32.16 1xcq s LYS 214 CO -0.02 -0.92 2.06 -0.89 -0.36 0.00 0.00 175.35 175.22 1xcq n ILE 215 N 5.82 0.53 -2.74 5.43 5.41 0.37 -4.92 119.36 129.25 1xcq n ILE 215 Ca 0.14 -0.55 -0.41 0.00 1.00 0.00 0.00 62.75 62.93 1xcq n ILE 215 Cb 0.46 -2.05 -0.04 0.00 -0.71 0.00 0.00 39.64 37.30 1xcq n ILE 215 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1xcq s VAL 216 N 15.57 4.65 0.94 1.39 1.01 -1.26 -4.77 120.40 137.92 1xcq s VAL 216 Ca 0.78 2.03 -0.23 0.00 0.00 0.00 0.00 61.98 64.56 1xcq s VAL 216 Cb -0.03 -4.31 -0.17 0.00 0.00 0.00 0.00 36.38 31.87 1xcq s VAL 216 CO 0.18 0.26 -1.24 -2.65 0.00 0.00 0.00 175.10 171.65 1xcq n PRO 217 N 3.19 0.00 0.00 2.72 -0.02 -1.26 -4.85 135.00 134.78 1xcq n PRO 217 Ca 0.03 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.66 1xcq n PRO 217 Cb 0.50 -0.94 0.71 0.00 -0.02 0.00 0.00 33.50 33.75 1xcq n PRO 217 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02