#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xcq n ILE 2 N 0.00 0.03 -3.99 1.69 -0.00 -1.26 -4.88 119.36 110.94 1xcq n ILE 2 Ca 0.00 -0.01 -0.25 0.00 -0.00 0.00 0.00 62.75 62.50 1xcq n ILE 2 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.64 39.61 1xcq n ILE 2 CO 0.00 0.00 0.00 -1.10 -0.00 0.00 0.00 176.55 175.45 1xcq s GLN 3 N -0.01 3.28 -0.41 0.38 -0.21 -1.03 -5.00 119.66 116.66 1xcq s GLN 3 Ca 0.01 -0.73 0.07 0.00 0.02 0.00 0.00 55.36 54.73 1xcq s GLN 3 Cb -0.01 -2.85 0.18 0.00 1.00 0.00 0.00 33.01 31.33 1xcq s GLN 3 CO 0.01 0.49 0.60 -0.51 -2.12 0.00 0.00 175.29 173.75 1xcq s LEU 4 N -3.41 -1.30 -0.25 2.90 1.43 -1.26 -2.79 118.68 114.00 1xcq s LEU 4 Ca 0.33 -0.95 -0.09 0.00 -1.03 0.00 0.00 54.13 52.39 1xcq s LEU 4 Cb -0.10 1.75 -0.04 0.00 0.03 0.00 0.00 46.19 47.83 1xcq s LEU 4 CO 0.27 -0.18 0.13 -0.69 0.23 0.00 0.00 176.35 176.12 1xcq s VAL 5 N 1.73 4.94 0.64 -1.59 1.01 -1.14 -3.48 120.40 122.51 1xcq s VAL 5 Ca 0.17 0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.23 1xcq s VAL 5 Cb -0.05 -3.32 0.12 0.00 0.00 0.00 0.00 36.38 33.13 1xcq s VAL 5 CO -0.06 0.32 0.88 0.00 0.00 0.00 0.00 175.10 176.23 1xcq n GLN 6 N 4.73 0.26 0.00 2.72 6.02 -1.24 -2.87 117.38 126.99 1xcq n GLN 6 Ca -0.15 -2.84 0.00 0.00 -0.01 0.00 0.00 57.00 54.00 1xcq n GLN 6 Cb 0.52 -0.44 0.00 0.00 1.02 0.00 0.00 30.24 31.34 1xcq n GLN 6 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1xcq n SER 7 N -2.63 0.00 -2.86 1.08 7.64 -1.18 -4.90 113.62 110.77 1xcq n SER 7 Ca 0.16 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.91 1xcq n SER 7 Cb 0.58 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.75 1xcq n SER 7 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xcq n GLY 8 N 4.12 3.83 3.67 0.23 0.00 -1.26 -4.89 105.19 110.89 1xcq n GLY 8 Ca 0.00 -2.15 -0.43 0.00 0.00 0.00 0.00 46.02 43.44 1xcq n GLY 8 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xcq n PRO 9 N -0.48 2.79 -5.21 1.61 -0.02 -1.26 -4.75 135.00 127.67 1xcq n PRO 9 Ca -0.06 1.02 -0.31 0.00 -2.02 0.00 0.00 63.50 62.13 1xcq n PRO 9 Cb 0.27 -2.95 -0.16 0.00 -0.02 0.00 0.00 33.50 30.64 1xcq n PRO 9 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1xcq s GLU 10 N 4.04 2.07 -0.24 -0.52 0.41 -1.01 -4.78 118.70 118.68 1xcq s GLU 10 Ca 0.88 -0.95 -0.03 0.00 -0.41 0.00 0.00 54.97 54.46 1xcq s GLU 10 Cb -0.47 -2.05 0.12 0.00 -1.78 0.00 0.00 34.13 29.96 1xcq s GLU 10 CO 0.42 0.55 0.32 -1.17 -0.49 0.00 0.00 175.26 174.90 1xcq s LEU 11 N -0.74 -0.45 -0.02 1.80 0.20 -1.26 0.43 118.68 118.64 1xcq s LEU 11 Ca 0.10 -0.03 0.07 0.00 0.69 0.00 0.00 54.13 54.96 1xcq s LEU 11 Cb -0.10 0.84 -0.02 0.00 -0.43 0.00 0.00 46.19 46.48 1xcq s LEU 11 CO -0.00 -0.32 -0.22 -0.54 -0.29 0.00 0.00 176.35 174.98 1xcq s LYS 12 N 2.46 1.80 0.20 1.98 -0.14 -1.20 -4.95 119.74 119.89 1xcq s LYS 12 Ca 0.10 -0.79 -0.30 0.00 -1.36 0.00 0.00 55.97 53.63 1xcq s LYS 12 Cb -0.15 -1.74 -0.08 0.00 -1.68 0.00 0.00 37.83 34.18 1xcq s LYS 12 CO -0.17 0.47 1.11 -1.59 -0.76 0.00 0.00 175.35 174.41 1xcq s LYS 13 N -0.50 4.59 0.02 1.68 -2.85 -1.09 -1.04 119.74 120.55 1xcq s LYS 13 Ca 0.08 1.75 -0.36 0.00 -1.00 0.00 0.00 55.97 56.44 1xcq s LYS 13 Cb -0.09 -3.26 -0.15 0.00 -2.06 0.00 0.00 37.83 32.28 1xcq s LYS 13 CO -0.01 0.09 1.58 -0.35 0.10 0.00 0.00 175.35 176.76 1xcq n PRO 14 N 2.15 1.66 -0.03 1.78 -0.04 -1.14 -3.72 135.00 135.67 1xcq n PRO 14 Ca 0.02 0.60 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 1xcq n PRO 14 Cb 0.46 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 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 3.42 1.33 0.00 0.55 0.00 -0.96 -5.02 105.19 104.51 1xcq n GLY 15 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.34 0.00 -3.96 1.61 1.02 -1.24 -5.01 120.64 112.72 1xcq n GLU 16 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 1xcq n GLU 16 Cb 0.01 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 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 -1.70 0.15 -0.10 2.62 2.01 -1.26 -3.03 115.64 114.31 1xcq s THR 17 Ca 0.00 -1.45 -0.18 0.00 0.31 0.00 0.00 61.69 60.37 1xcq s THR 17 Cb 0.00 -1.53 0.04 0.00 0.01 0.00 0.00 72.50 71.02 1xcq s THR 17 CO 0.00 -0.67 0.46 0.54 -0.69 0.00 0.00 174.62 174.26 1xcq s VAL 18 N -3.91 0.02 -0.02 3.82 0.11 -1.26 -4.96 120.40 114.19 1xcq s VAL 18 Ca 0.09 -0.15 0.05 0.00 -2.93 0.00 0.00 61.98 59.04 1xcq s VAL 18 Cb 0.06 -0.71 -0.01 0.00 -1.53 0.00 0.00 36.38 34.19 1xcq s VAL 18 CO -0.08 -0.08 -0.17 -0.75 -3.33 0.00 0.00 175.10 170.69 1xcq s LYS 19 N -0.51 1.49 0.00 1.54 2.20 -1.26 -2.97 119.74 120.23 1xcq s LYS 19 Ca -0.06 -0.62 0.00 0.00 -0.36 0.00 0.00 55.97 54.93 1xcq s LYS 19 Cb -0.03 -1.40 0.00 0.00 -1.51 0.00 0.00 37.83 34.89 1xcq s LYS 19 CO 0.03 0.34 0.00 0.44 -0.36 0.00 0.00 175.35 175.81 1xcq n ILE 20 N 2.77 0.00 -3.15 5.43 -6.64 -0.64 -5.00 119.36 112.12 1xcq n ILE 20 Ca -0.15 0.00 0.04 0.00 -1.77 0.00 0.00 62.75 60.87 1xcq n ILE 20 Cb 0.54 0.00 -0.01 0.00 -1.44 0.00 0.00 39.64 38.73 1xcq n ILE 20 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 1xcq s SER 21 N -1.00 -1.18 -0.87 7.28 1.04 -1.26 -4.85 113.70 112.86 1xcq s SER 21 Ca 0.00 0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.84 1xcq s SER 21 Cb 0.00 1.85 0.26 0.00 0.10 0.00 0.00 66.02 68.23 1xcq s SER 21 CO 0.00 -0.22 1.00 0.00 0.98 0.00 0.00 173.24 175.00 1xcq s LYS 23 N -2.24 4.37 0.58 0.00 2.20 -1.14 -4.07 119.74 119.46 1xcq s LYS 23 Ca 0.33 1.89 -0.01 0.00 -0.36 0.00 0.00 55.97 57.82 1xcq s LYS 23 Cb 0.05 -3.35 0.04 0.00 -1.51 0.00 0.00 37.83 33.05 1xcq s LYS 23 CO -0.01 -0.36 0.83 0.00 -0.36 0.00 0.00 175.35 175.45 1xcq s ALA 24 N 1.29 3.66 -0.29 3.13 0.00 -0.94 -2.87 121.76 125.73 1xcq s ALA 24 Ca 0.61 -1.16 -0.20 0.00 0.00 0.00 0.00 51.96 51.21 1xcq s ALA 24 Cb -0.32 -2.25 0.17 0.00 0.00 0.00 0.00 23.12 20.72 1xcq s ALA 24 CO 0.29 -0.86 1.19 -1.54 0.00 0.00 0.00 175.76 174.83 1xcq s SER 25 N -4.42 -0.25 0.00 0.00 1.04 -1.12 -4.87 113.70 104.08 1xcq s SER 25 Ca 0.57 0.44 0.00 0.00 0.48 0.00 0.00 55.95 57.44 1xcq s SER 25 Cb -0.10 0.81 0.00 0.00 0.10 0.00 0.00 66.02 66.83 1xcq s SER 25 CO 0.40 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 175.16 1xcq n GLY 26 N 2.70 3.38 3.73 7.32 0.00 -1.26 -2.46 105.19 118.61 1xcq n GLY 26 Ca -0.15 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 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 1.77 -0.16 1.61 1.13 -1.26 -5.05 117.35 115.39 1xcq s TYR 27 Ca 0.00 -1.07 -0.29 0.00 -1.41 0.00 0.00 57.07 54.30 1xcq s TYR 27 Cb 0.00 -1.50 -0.01 0.00 -1.10 0.00 0.00 41.96 39.35 1xcq s TYR 27 CO 0.00 0.09 1.15 0.99 -2.51 0.00 0.00 175.55 175.27 1xcq s THR 28 N -2.96 4.47 0.54 -3.49 2.01 -1.26 -4.85 115.64 110.10 1xcq s THR 28 Ca 0.05 1.77 0.23 0.00 0.31 0.00 0.00 61.69 64.05 1xcq s THR 28 Cb 0.01 -4.14 0.34 0.00 0.01 0.00 0.00 72.50 68.72 1xcq s THR 28 CO 0.03 -0.11 2.08 0.15 -0.69 0.00 0.00 174.62 176.09 1xcq h PHE 29 N 7.68 0.00 0.11 4.92 3.57 -1.96 -2.97 116.94 128.29 1xcq h PHE 29 Ca -0.26 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.05 1xcq h PHE 29 Cb 1.11 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.86 1xcq h PHE 29 CO 0.76 0.00 -0.88 1.79 -2.23 0.00 0.00 178.31 177.75 1xcq h THR 30 N 0.00 1.40 -0.85 4.41 1.35 -1.95 -3.37 112.91 113.91 1xcq h THR 30 Ca 0.12 -2.46 0.25 0.00 -0.55 0.00 0.00 66.41 63.77 1xcq h THR 30 Cb 0.53 3.06 -0.03 0.00 -1.73 0.00 0.00 68.15 69.98 1xcq h THR 30 CO -0.00 0.68 1.10 0.44 -0.25 0.00 0.00 175.52 177.49 1xcq h ASP 31 N -0.46 0.00 -2.65 5.36 3.32 -1.92 -3.42 116.42 116.65 1xcq h ASP 31 Ca -0.17 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.34 1xcq h ASP 31 Cb 1.58 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.99 1xcq h ASP 31 CO 0.09 0.00 -0.59 -0.36 -1.72 0.00 0.00 179.24 176.67 1xcq s PHE 32 N -4.41 2.06 -0.20 4.55 0.08 -1.26 -4.96 117.98 113.84 1xcq s PHE 32 Ca -0.03 -0.93 -0.07 0.00 0.12 0.00 0.00 56.93 56.03 1xcq s PHE 32 Cb 0.13 -1.41 -0.03 0.00 -0.57 0.00 0.00 43.02 41.14 1xcq s PHE 32 CO 0.43 0.09 0.04 -1.12 -0.10 0.00 0.00 175.22 174.56 1xcq s SER 33 N -3.58 5.28 -0.27 1.36 0.01 -1.15 -4.21 113.70 111.14 1xcq s SER 33 Ca 0.32 -0.07 -0.06 0.00 1.31 0.00 0.00 55.95 57.45 1xcq s SER 33 Cb 0.08 -1.91 -0.01 0.00 0.21 0.00 0.00 66.02 64.39 1xcq s SER 33 CO 0.15 0.10 0.05 -0.32 0.41 0.00 0.00 173.24 173.63 1xcq s MET 34 N 0.81 3.34 0.26 12.44 1.75 -1.26 -0.49 119.30 136.15 1xcq s MET 34 Ca 0.03 -0.68 0.03 0.00 -1.25 0.00 0.00 55.69 53.81 1xcq s MET 34 Cb -0.14 -3.29 0.03 0.00 2.84 0.00 0.00 34.83 34.28 1xcq s MET 34 CO 0.02 -0.31 0.26 0.72 -0.65 0.00 0.00 175.02 175.06 1xcq n HIS 35 N 4.87 -1.71 -4.15 4.11 8.25 -0.72 -2.18 115.22 123.69 1xcq n HIS 35 Ca -0.16 -1.04 -0.11 0.00 -0.26 0.00 0.00 57.72 56.15 1xcq n HIS 35 Cb 0.50 -0.23 -0.10 0.00 1.12 0.00 0.00 29.99 31.28 1xcq n HIS 35 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1xcq s TRP 36 N -1.03 0.86 -0.27 4.41 0.52 0.45 -2.21 118.94 121.67 1xcq s TRP 36 Ca 0.20 -0.86 -0.02 0.00 0.02 0.00 0.00 56.10 55.44 1xcq s TRP 36 Cb -0.02 -0.50 0.12 0.00 -1.15 0.00 0.00 33.47 31.92 1xcq s TRP 36 CO 0.13 -0.14 0.24 0.08 0.02 0.00 0.00 176.95 177.27 1xcq s VAL 37 N -3.30 -0.31 0.30 4.03 1.01 -1.03 -0.89 120.40 120.22 1xcq s VAL 37 Ca 0.09 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.32 1xcq s VAL 37 Cb 0.03 -0.90 -0.11 0.00 0.00 0.00 0.00 36.38 35.40 1xcq s VAL 37 CO -0.04 -0.46 1.56 0.21 0.00 0.00 0.00 175.10 176.37 1xcq s ASN 38 N 2.29 6.39 -0.36 3.32 3.84 -0.58 -2.75 114.94 127.10 1xcq s ASN 38 Ca 0.09 2.94 0.01 0.00 0.21 0.00 0.00 52.86 56.11 1xcq s ASN 38 Cb -0.15 -2.64 0.11 0.00 -0.55 0.00 0.00 41.25 38.02 1xcq s ASN 38 CO -0.28 -0.88 0.12 -1.58 -2.79 0.00 0.00 177.10 171.69 1xcq s GLN 39 N -0.79 1.09 0.75 0.43 0.74 -1.26 -1.35 119.66 119.26 1xcq s GLN 39 Ca 0.61 -1.55 -0.12 0.00 0.05 0.00 0.00 55.36 54.34 1xcq s GLN 39 Cb -0.47 -2.43 0.05 0.00 1.10 0.00 0.00 33.01 31.26 1xcq s GLN 39 CO 0.50 -1.02 1.12 0.00 -0.55 0.00 0.00 175.29 175.34 1xcq s ALA 40 N 1.07 2.22 -0.16 1.58 0.00 -1.26 -2.42 121.76 122.79 1xcq s ALA 40 Ca 0.12 0.47 -0.38 0.00 0.00 0.00 0.00 51.96 52.17 1xcq s ALA 40 Cb -0.20 -3.33 -0.15 0.00 0.00 0.00 0.00 23.12 19.44 1xcq s ALA 40 CO -0.14 -1.73 1.68 -2.30 0.00 0.00 0.00 175.76 173.27 1xcq n PRO 41 N -3.14 1.35 -0.24 0.00 -0.02 -1.26 0.35 135.00 132.04 1xcq n PRO 41 Ca 0.10 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1xcq n PRO 41 Cb 0.52 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1xcq n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xcq n GLY 42 N 3.87 0.46 0.44 -1.23 0.00 -1.26 -4.93 105.19 102.54 1xcq n GLY 42 Ca 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.00 -0.05 -4.77 1.61 4.76 0.16 -5.08 118.16 112.79 1xcq n LYS 43 Ca 0.00 -0.24 -0.33 0.00 -2.87 0.00 0.00 58.31 54.87 1xcq n LYS 43 Cb 0.00 -0.14 -0.12 0.00 -1.84 0.00 0.00 35.03 32.92 1xcq n LYS 43 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1xcq s GLY 44 N -3.24 1.60 -0.12 0.72 0.00 -1.26 -4.82 107.32 100.20 1xcq s GLY 44 Ca 0.08 -0.97 -0.33 0.00 0.00 0.00 0.00 44.72 43.51 1xcq s GLY 44 CO 0.06 -0.76 0.97 1.04 0.00 0.00 0.00 173.10 174.40 1xcq n LEU 45 N 2.18 0.28 -4.01 0.66 7.99 -1.26 -4.69 117.00 118.15 1xcq n LEU 45 Ca -0.17 0.92 -0.31 0.00 -0.01 0.00 0.00 56.01 56.44 1xcq n LEU 45 Cb 0.52 -0.71 -0.16 0.00 -0.11 0.00 0.00 43.42 42.96 1xcq n LEU 45 CO 0.26 -1.24 -0.47 0.21 -1.51 0.00 0.00 177.39 174.64 1xcq s ASN 46 N 0.72 3.22 -0.35 -1.43 3.84 -0.46 -5.03 114.94 115.45 1xcq s ASN 46 Ca 0.75 -0.78 -0.28 0.00 0.21 0.00 0.00 52.86 52.76 1xcq s ASN 46 Cb -1.05 -1.25 -0.06 0.00 -0.55 0.00 0.00 41.25 38.34 1xcq s ASN 46 CO 0.51 -0.11 2.31 1.87 -2.79 0.00 0.00 177.10 178.89 1xcq n TRP 47 N 4.69 1.70 0.00 0.43 -0.00 -1.26 -1.52 117.44 121.48 1xcq n TRP 47 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.34 1xcq n TRP 47 Cb 0.48 -2.68 0.00 0.00 -0.00 0.00 0.00 31.31 29.11 1xcq n TRP 47 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 1xcq n MET 48 N 8.84 0.00 -2.22 5.87 2.81 -0.07 -4.83 117.12 127.53 1xcq n MET 48 Ca 0.34 0.07 -0.00 0.00 -1.81 0.00 0.00 57.70 56.29 1xcq n MET 48 Cb 0.47 -0.83 0.00 0.00 -0.71 0.00 0.00 33.22 32.15 1xcq n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xcq n GLY 49 N 0.82 0.86 3.52 3.03 0.00 -1.11 -4.12 105.19 108.19 1xcq n GLY 49 Ca 0.00 -0.94 -0.26 0.00 0.00 0.00 0.00 46.02 44.82 1xcq n GLY 49 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1xcq n TRP 50 N -0.21 -0.28 0.00 1.61 4.27 -1.26 0.17 117.44 121.73 1xcq n TRP 50 Ca 0.00 -2.21 0.00 0.00 -3.89 0.00 0.00 57.50 51.41 1xcq n TRP 50 Cb 0.15 -0.40 0.00 0.00 -1.36 0.00 0.00 31.31 29.71 1xcq n TRP 50 CO 0.00 0.00 0.00 1.33 -2.29 0.00 0.00 177.69 176.73 1xcq n VAL 51 N -1.59 0.00 0.00 -1.67 0.24 -0.93 -4.00 118.33 110.38 1xcq n VAL 51 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1xcq n VAL 51 Cb 0.59 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.96 1xcq n VAL 51 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1xcq n ASN 52 N 0.00 0.00 0.00 -1.34 2.85 -1.26 -4.31 115.26 111.19 1xcq n ASN 52 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1xcq n ASN 52 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 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 0.00 0.00 0.23 -0.44 -2.24 -1.26 -0.89 114.28 109.68 1xcq n THR 53 Ca 0.00 1.45 -0.09 0.00 -2.27 0.00 0.00 64.05 63.14 1xcq n THR 53 Cb 0.00 -2.09 -0.04 0.00 -2.10 0.00 0.00 70.33 66.10 1xcq n THR 53 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1xcq h GLU 54 N 0.00 -0.57 -0.97 -0.78 4.22 -1.92 -3.22 114.58 111.34 1xcq h GLU 54 Ca 0.00 0.04 0.13 0.00 0.08 0.00 0.00 59.36 59.61 1xcq h GLU 54 Cb 0.00 0.13 -0.15 0.00 0.50 0.00 0.00 28.75 29.23 1xcq h GLU 54 CO 0.00 -0.38 -0.43 2.41 -2.18 0.00 0.00 179.01 178.43 1xcq n THR 55 N -3.65 -0.55 -2.45 0.32 -1.04 -1.23 -4.86 114.28 100.82 1xcq n THR 55 Ca -0.07 2.30 -0.02 0.00 -2.04 0.00 0.00 64.05 64.22 1xcq n THR 55 Cb 0.23 -2.98 0.01 0.00 -1.82 0.00 0.00 70.33 65.77 1xcq n THR 55 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xcq n GLY 56 N -1.40 -0.77 3.30 3.41 0.00 -0.07 -5.06 105.19 104.60 1xcq n GLY 56 Ca 0.08 0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.15 2.21 -0.31 1.61 2.12 -1.26 -5.04 118.70 114.88 1xcq s GLU 57 Ca 0.05 -0.92 -0.09 0.00 0.36 0.00 0.00 54.97 54.36 1xcq s GLU 57 Cb -0.01 -2.06 -0.00 0.00 0.26 0.00 0.00 34.13 32.32 1xcq s GLU 57 CO 0.45 0.52 0.15 -1.25 -0.54 0.00 0.00 175.26 174.58 1xcq s PRO 58 N -0.50 3.28 -0.52 4.30 0.04 -1.26 -4.42 135.00 135.92 1xcq s PRO 58 Ca 0.07 -0.75 0.07 0.00 0.04 0.00 0.00 61.00 60.43 1xcq s PRO 58 Cb -0.11 -3.55 0.26 0.00 0.04 0.00 0.00 34.50 31.14 1xcq s PRO 58 CO 0.00 -0.43 0.66 2.41 0.04 0.00 0.00 177.00 179.68 1xcq n THR 59 N 4.97 1.00 0.00 1.26 -1.04 -1.26 -5.12 114.28 114.10 1xcq n THR 59 Ca -0.14 -4.70 0.00 0.00 -2.04 0.00 0.00 64.05 57.18 1xcq n THR 59 Cb 0.49 -1.97 0.00 0.00 -1.82 0.00 0.00 70.33 67.03 1xcq n THR 59 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1xcq n TYR 60 N 1.04 -1.53 -5.19 -1.42 4.01 -1.26 -4.36 117.16 108.45 1xcq n TYR 60 Ca 0.26 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.70 1xcq n TYR 60 Cb 0.47 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.33 1xcq n TYR 60 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xcq s ALA 61 N -2.00 2.04 -0.53 -0.72 0.00 -1.26 -4.94 121.76 114.35 1xcq s ALA 61 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.97 1xcq s ALA 61 Cb 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.50 1xcq s ALA 61 CO 0.00 0.41 0.37 -3.47 0.00 0.00 0.00 175.76 173.07 1xcq n ASP 62 N 2.90 0.00 -0.10 0.00 -0.08 -1.26 0.27 116.55 118.28 1xcq n ASP 62 Ca -0.17 0.07 -0.12 0.00 -1.51 0.00 0.00 54.79 53.05 1xcq n ASP 62 Cb 0.52 -0.07 -0.13 0.00 2.34 0.00 0.00 41.12 43.78 1xcq n ASP 62 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1xcq n ASP 63 N -0.87 1.12 -3.60 1.67 9.92 -1.26 -4.84 116.55 118.69 1xcq n ASP 63 Ca 0.00 -0.05 -0.27 0.00 -0.53 0.00 0.00 54.79 53.94 1xcq n ASP 63 Cb 0.13 0.41 -0.10 0.00 -0.64 0.00 0.00 41.12 40.92 1xcq n ASP 63 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1xcq n PHE 64 N -2.90 1.28 -4.35 1.24 0.99 0.77 -5.08 117.46 109.40 1xcq n PHE 64 Ca -0.35 -3.83 -0.18 0.00 -0.00 0.00 0.00 57.45 53.09 1xcq n PHE 64 Cb 1.04 -0.23 -0.10 0.00 -1.00 0.00 0.00 39.48 39.19 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 -0.91 1.42 0.00 -1.08 2.36 -1.25 -4.11 119.74 116.16 1xcq s LYS 65 Ca 0.30 -1.74 0.00 0.00 -2.55 0.00 0.00 55.97 51.98 1xcq s LYS 65 Cb 0.02 -0.61 0.00 0.00 -1.05 0.00 0.00 37.83 36.19 1xcq s LYS 65 CO -0.16 -0.15 0.00 0.41 1.55 0.00 0.00 175.35 177.00 1xcq n GLY 66 N -0.48 0.13 0.91 5.54 0.00 -1.26 -4.39 105.19 105.63 1xcq n GLY 66 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1xcq n GLY 66 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1xcq n ARG 67 N -0.77 1.90 -3.93 1.61 1.85 -1.26 -5.03 116.66 111.03 1xcq n ARG 67 Ca 0.00 -3.42 -0.09 0.00 -1.00 0.00 0.00 57.85 53.34 1xcq n ARG 67 Cb 0.00 -1.68 -0.09 0.00 -1.05 0.00 0.00 32.46 29.64 1xcq n ARG 67 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1xcq s PHE 68 N -3.20 0.23 -0.14 2.89 0.08 -1.26 -3.01 117.98 113.58 1xcq s PHE 68 Ca 0.40 -0.63 -0.18 0.00 0.12 0.00 0.00 56.93 56.65 1xcq s PHE 68 Cb 0.38 -0.15 0.04 0.00 -0.57 0.00 0.00 43.02 42.72 1xcq s PHE 68 CO -0.05 -0.44 0.46 0.00 -0.10 0.00 0.00 175.22 175.09 1xcq s ALA 69 N -3.35 -1.16 -0.12 5.36 0.00 0.72 -4.90 121.76 118.30 1xcq s ALA 69 Ca 0.01 1.15 -0.01 0.00 0.00 0.00 0.00 51.96 53.11 1xcq s ALA 69 Cb 0.03 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 1xcq s ALA 69 CO -0.08 -0.24 -0.07 -0.06 0.00 0.00 0.00 175.76 175.30 1xcq s PHE 70 N -0.17 2.94 0.14 0.00 2.99 -1.26 0.46 117.98 123.07 1xcq s PHE 70 Ca -0.03 -0.29 0.08 0.00 0.00 0.00 0.00 56.93 56.69 1xcq s PHE 70 Cb -0.03 -1.85 -0.04 0.00 0.00 0.00 0.00 43.02 41.10 1xcq s PHE 70 CO 0.02 0.03 -0.19 0.45 -0.00 0.00 0.00 175.22 175.54 1xcq s SER 71 N -0.01 2.55 0.01 1.36 0.15 -1.26 -4.91 113.70 111.60 1xcq s SER 71 Ca -0.01 -0.80 0.05 0.00 0.70 0.00 0.00 55.95 55.89 1xcq s SER 71 Cb -0.14 -0.14 -0.02 0.00 -1.71 0.00 0.00 66.02 64.02 1xcq s SER 71 CO 0.03 -0.02 -0.15 -0.22 1.20 0.00 0.00 173.24 174.09 1xcq s LEU 72 N -2.40 2.10 -0.41 3.45 0.20 -1.26 0.11 118.68 120.47 1xcq s LEU 72 Ca 0.12 -0.36 0.10 0.00 0.69 0.00 0.00 54.13 54.67 1xcq s LEU 72 Cb -0.07 -0.70 0.34 0.00 -0.43 0.00 0.00 46.19 45.33 1xcq s LEU 72 CO 0.05 0.12 0.90 1.21 -0.29 0.00 0.00 176.35 178.34 1xcq n GLU 73 N 2.32 1.00 0.25 1.98 4.07 -0.72 -5.01 120.64 124.52 1xcq n GLU 73 Ca -0.16 -2.75 0.07 0.00 -0.06 0.00 0.00 57.16 54.27 1xcq n GLU 73 Cb 0.55 -1.40 0.23 0.00 -0.06 0.00 0.00 31.44 30.76 1xcq n GLU 73 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 1xcq h THR 74 N 1.88 0.01 -0.53 6.31 2.02 -1.96 -2.09 112.91 118.56 1xcq h THR 74 Ca 0.01 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.24 1xcq h THR 74 Cb 1.03 0.14 -0.06 0.00 -1.74 0.00 0.00 68.15 67.52 1xcq h THR 74 CO 0.34 0.00 -0.31 -0.24 0.37 0.00 0.00 175.52 175.68 1xcq n SER 75 N -2.72 -0.56 -1.81 4.18 2.88 -1.26 0.78 113.62 115.11 1xcq n SER 75 Ca 0.03 1.04 -0.05 0.00 -1.33 0.00 0.00 58.87 58.56 1xcq n SER 75 Cb 0.95 -0.17 0.29 0.00 -0.75 0.00 0.00 64.21 64.52 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 -3.38 4.43 -4.01 -1.46 0.00 -0.79 -4.95 120.51 110.35 1xcq n ALA 76 Ca 0.01 -2.44 -0.44 0.00 0.00 0.00 0.00 53.44 50.57 1xcq n ALA 76 Cb 0.14 -1.15 0.02 0.00 0.00 0.00 0.00 19.45 18.46 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 -0.32 -4.35 -4.22 0.00 7.64 0.23 -4.67 113.62 107.93 1xcq n SER 77 Ca 0.39 -1.24 -0.24 0.00 1.01 0.00 0.00 58.87 58.78 1xcq n SER 77 Cb 1.32 -1.86 -0.14 0.00 -1.01 0.00 0.00 64.21 62.52 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 -3.47 1.53 0.02 0.44 2.01 -1.26 -2.22 115.64 112.69 1xcq s THR 78 Ca 0.45 -1.11 0.07 0.00 0.31 0.00 0.00 61.69 61.42 1xcq s THR 78 Cb -0.24 -1.33 -0.02 0.00 0.01 0.00 0.00 72.50 70.92 1xcq s THR 78 CO 0.96 0.19 -0.22 0.00 -0.69 0.00 0.00 174.62 174.86 1xcq s ALA 79 N -0.76 1.86 0.00 7.40 0.00 -1.26 -1.75 121.76 127.24 1xcq s ALA 79 Ca 0.06 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.99 1xcq s ALA 79 Cb -0.08 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.62 1xcq s ALA 79 CO 0.01 0.44 0.00 0.66 0.00 0.00 0.00 175.76 176.87 1xcq n TYR 80 N 2.16 0.00 -3.64 0.00 4.01 0.31 -3.18 117.16 116.81 1xcq n TYR 80 Ca -0.16 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.51 1xcq n TYR 80 Cb 0.53 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.49 1xcq n TYR 80 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1xcq s LEU 81 N 0.00 -0.47 -0.15 7.72 1.98 -1.23 -4.04 118.68 122.49 1xcq s LEU 81 Ca 0.00 0.83 -0.04 0.00 -2.89 0.00 0.00 54.13 52.03 1xcq s LEU 81 Cb 0.00 1.81 0.07 0.00 0.66 0.00 0.00 46.19 48.72 1xcq s LEU 81 CO 0.00 -0.14 0.15 -1.58 -1.89 0.00 0.00 176.35 172.89 1xcq s GLN 82 N 0.67 0.09 -0.96 1.98 0.74 1.61 -1.63 119.66 122.17 1xcq s GLN 82 Ca -0.02 0.18 -0.17 0.00 0.05 0.00 0.00 55.36 55.40 1xcq s GLN 82 Cb -0.04 -1.21 0.15 0.00 1.10 0.00 0.00 33.01 33.01 1xcq s GLN 82 CO -0.10 -0.57 1.12 -1.50 -0.55 0.00 0.00 175.29 173.69 1xcq s ILE 83 N 2.24 4.92 0.84 -2.34 2.07 -1.16 -0.20 121.20 127.57 1xcq s ILE 83 Ca 0.04 -1.89 -0.11 0.00 -1.41 0.00 0.00 60.65 57.28 1xcq s ILE 83 Cb -0.15 -4.75 0.10 0.00 0.13 0.00 0.00 42.46 37.79 1xcq s ILE 83 CO -0.09 -1.45 1.13 0.20 -1.91 0.00 0.00 174.94 172.82 1xcq s ASN 84 N 3.26 3.66 -0.55 4.50 0.01 -1.16 -4.17 114.94 120.49 1xcq s ASN 84 Ca 0.32 2.05 -0.17 0.00 -0.71 0.00 0.00 52.86 54.35 1xcq s ASN 84 Cb -0.05 -2.55 0.02 0.00 0.41 0.00 0.00 41.25 39.08 1xcq s ASN 84 CO -0.08 -2.61 0.64 -0.24 -1.51 0.00 0.00 177.10 173.30 1xcq n SER 85 N -3.82 -6.76 -4.95 -1.22 2.88 -1.17 -4.68 113.62 93.90 1xcq n SER 85 Ca 0.11 -0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.41 1xcq n SER 85 Cb 0.52 -3.75 -0.02 0.00 -0.75 0.00 0.00 64.21 60.21 1xcq n SER 85 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1xcq s LEU 86 N -3.18 4.28 0.15 2.46 1.02 -1.23 -4.93 118.68 117.26 1xcq s LEU 86 Ca 0.21 0.18 0.03 0.00 0.02 0.00 0.00 54.13 54.56 1xcq s LEU 86 Cb -0.04 -2.96 -0.04 0.00 0.02 0.00 0.00 46.19 43.17 1xcq s LEU 86 CO 0.82 -0.06 -0.05 -0.75 0.02 0.00 0.00 176.35 176.34 1xcq s LYS 87 N -3.72 1.03 0.17 1.70 2.20 -1.26 -2.27 119.74 117.59 1xcq s LYS 87 Ca 0.35 -1.46 -0.28 0.00 -0.36 0.00 0.00 55.97 54.22 1xcq s LYS 87 Cb -0.10 -0.37 -0.01 0.00 -1.51 0.00 0.00 37.83 35.85 1xcq s LYS 87 CO 0.30 -0.04 1.55 -0.97 -0.36 0.00 0.00 175.35 175.82 1xcq h ASN 88 N 2.78 -1.85 0.00 1.43 -1.24 -1.98 -2.21 115.58 112.50 1xcq h ASN 88 Ca -0.36 0.29 0.00 0.00 0.71 0.00 0.00 56.30 56.94 1xcq h ASN 88 Cb 1.19 0.83 0.00 0.00 0.73 0.00 0.00 38.32 41.07 1xcq h ASN 88 CO 0.64 -0.30 0.85 -0.08 -1.29 0.00 0.00 177.43 177.25 1xcq h GLU 89 N -0.13 0.00 -0.00 6.67 4.22 -2.00 -0.69 114.58 122.65 1xcq h GLU 89 Ca 0.17 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.61 1xcq h GLU 89 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1xcq h GLU 89 CO -0.82 0.00 -0.00 -0.25 -2.18 0.00 0.00 179.01 175.75 1xcq n ASP 90 N -2.40 0.02 0.00 1.04 8.00 -0.83 -4.27 116.55 118.11 1xcq n ASP 90 Ca -0.00 -0.59 0.02 0.00 0.71 0.00 0.00 54.79 54.92 1xcq n ASP 90 Cb 0.86 -0.14 0.10 0.00 -0.02 0.00 0.00 41.12 41.92 1xcq n ASP 90 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1xcq n THR 91 N -1.12 0.00 0.00 -3.53 -1.04 -0.27 -4.73 114.28 103.59 1xcq n THR 91 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 1xcq n THR 91 Cb 0.18 -0.70 0.00 0.00 -1.82 0.00 0.00 70.33 67.99 1xcq n THR 91 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xcq n ALA 92 N -0.79 0.00 0.00 2.41 0.00 -1.26 -4.37 120.51 116.50 1xcq n ALA 92 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1xcq n ALA 92 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1xcq n ALA 92 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1xcq n THR 93 N 0.00 0.00 -0.73 0.00 -1.04 -1.02 -2.52 114.28 108.98 1xcq n THR 93 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1xcq n THR 93 Cb 0.00 -0.56 0.00 0.00 -1.82 0.00 0.00 70.33 67.95 1xcq n THR 93 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1xcq n TYR 94 N -1.39 -1.90 -4.31 -1.42 4.01 -1.24 -1.44 117.16 109.47 1xcq n TYR 94 Ca 0.00 0.99 -0.16 0.00 -0.16 0.00 0.00 57.90 58.57 1xcq n TYR 94 Cb 0.29 -2.34 -0.10 0.00 -0.31 0.00 0.00 39.34 36.88 1xcq n TYR 94 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1xcq s PHE 95 N -1.51 1.52 -0.40 -0.72 2.99 -1.11 -3.62 117.98 115.12 1xcq s PHE 95 Ca 0.00 -1.22 0.06 0.00 0.00 0.00 0.00 56.93 55.77 1xcq s PHE 95 Cb 0.00 -0.87 0.17 0.00 0.00 0.00 0.00 43.02 42.32 1xcq s PHE 95 CO 0.00 -0.39 0.54 0.00 -0.00 0.00 0.00 175.22 175.37 1xcq s ALA 97 N 1.58 4.39 -1.22 0.00 0.00 -0.94 -4.16 121.76 121.41 1xcq s ALA 97 Ca 0.18 -1.59 -0.15 0.00 0.00 0.00 0.00 51.96 50.40 1xcq s ALA 97 Cb -0.08 -1.72 0.14 0.00 0.00 0.00 0.00 23.12 21.47 1xcq s ALA 97 CO -0.05 -0.35 1.50 0.50 0.00 0.00 0.00 175.76 177.36 1xcq s ARG 98 N -4.42 4.05 -0.33 0.00 3.52 -1.19 -1.75 118.95 118.84 1xcq s ARG 98 Ca 0.55 -2.41 -0.29 0.00 -0.13 0.00 0.00 55.73 53.44 1xcq s ARG 98 Cb -0.10 -5.18 -0.07 0.00 -1.56 0.00 0.00 34.95 28.04 1xcq s ARG 98 CO 0.34 -1.89 2.27 0.34 -0.81 0.00 0.00 175.30 175.55 1xcq n PHE 99 N 6.36 1.73 -1.08 5.12 -0.00 0.35 -3.32 117.46 126.62 1xcq n PHE 99 Ca 0.39 0.03 -0.31 0.00 -0.00 0.00 0.00 57.45 57.56 1xcq n PHE 99 Cb 0.44 -2.66 0.12 0.00 -0.00 0.00 0.00 39.48 37.38 1xcq n PHE 99 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1xcq s LEU 100 N 8.94 3.01 -0.06 -2.13 1.43 -0.84 -2.92 118.68 126.11 1xcq s LEU 100 Ca 1.03 2.03 0.02 0.00 -1.03 0.00 0.00 54.13 56.19 1xcq s LEU 100 Cb -0.45 -4.55 0.15 0.00 0.03 0.00 0.00 46.19 41.38 1xcq s LEU 100 CO 0.37 -2.46 0.87 0.18 0.23 0.00 0.00 176.35 175.54 1xcq n LEU 101 N -3.67 2.46 -2.10 1.79 4.77 -1.26 -3.23 117.00 115.76 1xcq n LEU 101 Ca 0.11 -1.25 -0.10 0.00 -0.03 0.00 0.00 56.01 54.74 1xcq n LEU 101 Cb 0.52 -0.55 0.05 0.00 -2.33 0.00 0.00 43.42 41.12 1xcq n LEU 101 CO 0.51 0.41 0.12 0.54 -1.33 0.00 0.00 177.39 177.64 1xcq n ARG 102 N 0.14 2.42 -3.68 3.23 1.74 -1.26 -5.01 116.66 114.24 1xcq n ARG 102 Ca 0.07 -3.65 -0.22 0.00 -0.77 0.00 0.00 57.85 53.28 1xcq n ARG 102 Cb 0.52 -1.77 0.04 0.00 -1.02 0.00 0.00 32.46 30.23 1xcq n ARG 102 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1xcq n GLN 103 N -0.61 -5.44 -3.64 5.56 3.00 -1.20 -5.01 117.38 110.03 1xcq n GLN 103 Ca 0.25 0.67 -0.02 0.00 -0.01 0.00 0.00 57.00 57.88 1xcq n GLN 103 Cb 0.89 -5.37 -0.05 0.00 0.00 0.00 0.00 30.24 25.71 1xcq n GLN 103 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.06 178.58 1xcq s TYR 104 N -3.55 -0.05 0.58 1.08 -0.85 -1.26 -5.07 117.35 108.23 1xcq s TYR 104 Ca 0.12 0.09 -0.15 0.00 -0.52 0.00 0.00 57.07 56.61 1xcq s TYR 104 Cb -0.06 0.49 -0.05 0.00 0.38 0.00 0.00 41.96 42.73 1xcq s TYR 104 CO 0.80 -0.03 1.04 -0.06 -1.52 0.00 0.00 175.55 175.77 1xcq s PHE 105 N -0.65 3.16 0.00 -3.49 0.08 -1.26 -1.99 117.98 113.84 1xcq s PHE 105 Ca 0.08 1.48 0.00 0.00 0.12 0.00 0.00 56.93 58.62 1xcq s PHE 105 Cb -0.02 -2.92 0.00 0.00 -0.57 0.00 0.00 43.02 39.50 1xcq s PHE 105 CO -0.11 -0.88 0.00 -0.40 -0.10 0.00 0.00 175.22 173.73 1xcq n ASP 106 N -2.00 0.00 -4.44 1.36 3.85 -1.21 -4.88 116.55 109.23 1xcq n ASP 106 Ca 0.08 0.00 -0.36 0.00 -0.71 0.00 0.00 54.79 53.80 1xcq n ASP 106 Cb 0.53 0.00 -0.13 0.00 -1.35 0.00 0.00 41.12 40.18 1xcq n ASP 106 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1xcq s VAL 107 N 0.00 4.25 0.30 2.12 1.01 -1.26 -4.99 120.40 121.83 1xcq s VAL 107 Ca 0.00 -0.19 0.07 0.00 0.00 0.00 0.00 61.98 61.86 1xcq s VAL 107 Cb 0.00 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 1xcq s VAL 107 CO 0.00 0.35 0.31 0.26 0.00 0.00 0.00 175.10 176.02 1xcq s TRP 108 N 1.57 3.07 0.92 5.22 0.52 -1.26 -3.20 118.94 125.79 1xcq s TRP 108 Ca 0.06 -0.20 -0.14 0.00 0.02 0.00 0.00 56.10 55.84 1xcq s TRP 108 Cb -0.15 -1.69 0.15 0.00 -1.15 0.00 0.00 33.47 30.63 1xcq s TRP 108 CO 0.03 0.27 1.23 0.20 0.02 0.00 0.00 176.95 178.71 1xcq s GLY 109 N -3.99 1.67 0.00 0.98 0.00 -1.26 -4.82 107.32 99.91 1xcq s GLY 109 Ca 0.39 -0.90 0.28 0.00 0.00 0.00 0.00 44.72 44.48 1xcq s GLY 109 CO 0.27 -0.25 1.72 0.00 0.00 0.00 0.00 173.10 174.84 1xcq n ALA 110 N -3.67 2.92 0.00 3.20 0.00 -1.23 -4.88 120.51 116.86 1xcq n ALA 110 Ca 0.11 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1xcq n ALA 110 Cb 0.60 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 1.33 -0.66 2.63 0.00 0.00 -1.26 -4.92 105.19 102.31 1xcq n GLY 111 Ca 0.12 -1.69 -0.24 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.09 -0.21 -0.81 2.61 2.01 -0.52 -4.65 115.64 111.98 1xcq s THR 112 Ca 0.00 -0.63 -0.26 0.00 0.31 0.00 0.00 61.69 61.11 1xcq s THR 112 Cb 0.00 -0.97 -0.18 0.00 0.01 0.00 0.00 72.50 71.36 1xcq s THR 112 CO 0.00 -0.61 2.51 0.41 -0.69 0.00 0.00 174.62 176.25 1xcq n THR 113 N 5.28 -0.03 -2.26 -0.82 -1.04 -1.26 -4.68 114.28 109.47 1xcq n THR 113 Ca -0.04 -0.37 -0.26 0.00 -2.04 0.00 0.00 64.05 61.33 1xcq n THR 113 Cb 0.44 -1.33 0.13 0.00 -1.82 0.00 0.00 70.33 67.75 1xcq n THR 113 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1xcq s VAL 114 N 9.49 2.11 -0.44 12.58 0.11 -1.05 -2.40 120.40 140.80 1xcq s VAL 114 Ca 1.19 -0.30 0.07 0.00 -2.93 0.00 0.00 61.98 60.00 1xcq s VAL 114 Cb -0.75 -2.80 0.22 0.00 -1.53 0.00 0.00 36.38 31.52 1xcq s VAL 114 CO 0.39 0.00 0.61 0.41 -3.33 0.00 0.00 175.10 173.18 1xcq n THR 115 N -3.22 -0.52 -1.66 5.04 -1.04 1.47 -4.72 114.28 109.63 1xcq n THR 115 Ca 0.14 -2.81 -0.46 0.00 -2.04 0.00 0.00 64.05 58.89 1xcq n THR 115 Cb 0.60 -0.56 -0.03 0.00 -1.82 0.00 0.00 70.33 68.52 1xcq n THR 115 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1xcq n VAL 116 N 1.96 0.60 -0.51 12.58 0.31 -1.26 -3.23 118.33 128.77 1xcq n VAL 116 Ca 0.19 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1xcq n VAL 116 Cb 0.55 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.03 1xcq n VAL 116 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1xcq n SER 117 N 2.57 0.00 0.00 4.52 2.88 -0.21 -4.81 113.62 118.58 1xcq n SER 117 Ca 0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 1xcq n SER 117 Cb 0.30 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 1xcq n SER 117 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1xcq n SER 118 N 1.14 0.91 -4.75 -3.46 2.88 -1.26 -2.67 113.62 106.41 1xcq n SER 118 Ca 0.00 -0.31 -0.41 0.00 -1.33 0.00 0.00 58.87 56.82 1xcq n SER 118 Cb 0.00 0.80 -0.01 0.00 -0.75 0.00 0.00 64.21 64.24 1xcq n SER 118 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xcq s ALA 119 N -0.98 3.71 0.08 -1.46 0.00 -1.26 -4.90 121.76 116.95 1xcq s ALA 119 Ca 0.00 1.54 -0.30 0.00 0.00 0.00 0.00 51.96 53.20 1xcq s ALA 119 Cb 0.00 -3.63 -0.05 0.00 0.00 0.00 0.00 23.12 19.44 1xcq s ALA 119 CO 0.00 -0.96 1.03 0.15 0.00 0.00 0.00 175.76 175.98 1xcq s LYS 120 N -0.68 4.59 0.28 0.00 -0.14 -1.26 -4.97 119.74 117.55 1xcq s LYS 120 Ca 0.61 1.54 -0.30 0.00 -1.36 0.00 0.00 55.97 56.46 1xcq s LYS 120 Cb -0.47 -3.38 -0.12 0.00 -1.68 0.00 0.00 37.83 32.18 1xcq s LYS 120 CO 0.49 0.02 1.63 2.41 -0.76 0.00 0.00 175.35 179.14 1xcq n THR 121 N 3.28 0.81 -3.72 2.17 -1.04 -1.26 -4.84 114.28 109.68 1xcq n THR 121 Ca 0.05 -0.20 -0.12 0.00 -2.04 0.00 0.00 64.05 61.74 1xcq n THR 121 Cb 0.49 -1.98 -0.13 0.00 -1.82 0.00 0.00 70.33 66.89 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 0.24 -0.07 0.05 12.58 -1.32 -1.26 -5.01 115.64 120.86 1xcq s THR 122 Ca 0.66 0.15 -0.30 0.00 -1.21 0.00 0.00 61.69 60.99 1xcq s THR 122 Cb -0.49 -0.44 -0.09 0.00 -1.51 0.00 0.00 72.50 69.97 1xcq s THR 122 CO 0.45 0.06 1.87 -2.84 -2.21 0.00 0.00 174.62 171.95 1xcq s PRO 123 N 1.38 4.15 0.24 7.08 0.02 -1.26 -2.56 135.00 144.05 1xcq s PRO 123 Ca -0.09 2.54 -0.31 0.00 0.02 0.00 0.00 61.00 63.16 1xcq s PRO 123 Cb -0.10 -3.93 -0.13 0.00 0.02 0.00 0.00 34.50 30.36 1xcq s PRO 123 CO -0.09 -0.89 1.52 -0.35 -0.33 0.00 0.00 177.00 176.85 1xcq n PRO 124 N 6.80 2.32 -3.21 5.54 -0.04 -1.26 -4.48 135.00 140.66 1xcq n PRO 124 Ca 0.19 0.83 -0.43 0.00 -0.04 0.00 0.00 63.50 64.04 1xcq n PRO 124 Cb 0.40 -2.56 -0.07 0.00 -0.04 0.00 0.00 33.50 31.23 1xcq n PRO 124 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1xcq s SER 125 N 0.54 6.24 -0.19 3.54 0.15 0.18 -4.83 113.70 119.33 1xcq s SER 125 Ca 0.69 -0.63 -0.29 0.00 0.70 0.00 0.00 55.95 56.43 1xcq s SER 125 Cb -0.60 -2.27 -0.01 0.00 -1.71 0.00 0.00 66.02 61.43 1xcq s SER 125 CO 0.46 -0.72 1.25 -0.69 1.20 0.00 0.00 173.24 174.74 1xcq s VAL 126 N 2.47 4.30 -0.07 4.45 1.01 -1.26 -2.83 120.40 128.47 1xcq s VAL 126 Ca 0.16 1.56 0.01 0.00 0.00 0.00 0.00 61.98 63.71 1xcq s VAL 126 Cb -0.17 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.19 1xcq s VAL 126 CO 0.15 -0.18 -0.06 -0.31 0.00 0.00 0.00 175.10 174.70 1xcq s TYR 127 N 3.57 1.03 0.29 5.22 2.02 0.84 -4.97 117.35 125.35 1xcq s TYR 127 Ca 0.54 -0.38 -0.29 0.00 -0.37 0.00 0.00 57.07 56.57 1xcq s TYR 127 Cb -0.21 -0.89 -0.10 0.00 -0.40 0.00 0.00 41.96 40.37 1xcq s TYR 127 CO 0.15 -0.30 1.14 -1.25 -1.57 0.00 0.00 175.55 173.72 1xcq s PRO 128 N 1.20 4.58 -0.65 -1.71 0.04 -1.26 0.50 135.00 137.69 1xcq s PRO 128 Ca -0.06 1.89 -0.04 0.00 0.04 0.00 0.00 61.00 62.83 1xcq s PRO 128 Cb -0.14 -3.17 0.17 0.00 0.04 0.00 0.00 34.50 31.40 1xcq s PRO 128 CO -0.02 0.13 0.48 -0.51 0.04 0.00 0.00 177.00 177.13 1xcq s LEU 129 N -1.51 5.44 0.35 -3.56 1.43 -1.09 -4.82 118.68 114.93 1xcq s LEU 129 Ca 0.45 -2.82 0.08 0.00 -1.03 0.00 0.00 54.13 50.82 1xcq s LEU 129 Cb -0.34 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 1xcq s LEU 129 CO 0.43 -0.40 0.08 0.00 0.23 0.00 0.00 176.35 176.70 1xcq s ALA 130 N -0.02 3.36 1.01 4.21 0.00 -1.26 -0.47 121.76 128.59 1xcq s ALA 130 Ca 0.17 -1.95 -0.06 0.00 0.00 0.00 0.00 51.96 50.11 1xcq s ALA 130 Cb -0.19 -0.47 0.09 0.00 0.00 0.00 0.00 23.12 22.54 1xcq s ALA 130 CO -0.04 0.01 0.47 -0.35 0.00 0.00 0.00 175.76 175.85 1xcq n PRO 131 N -1.06 -0.66 -5.10 0.00 -0.04 -1.26 -4.91 135.00 121.97 1xcq n PRO 131 Ca -0.03 -0.73 -0.32 0.00 -0.04 0.00 0.00 63.50 62.38 1xcq n PRO 131 Cb 0.62 -0.51 -0.15 0.00 -0.04 0.00 0.00 33.50 33.42 1xcq n PRO 131 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1xcq s GLY 132 N -3.94 1.39 0.23 0.55 0.00 -1.26 -4.23 107.32 100.06 1xcq s GLY 132 Ca 0.27 -1.02 -0.14 0.00 0.00 0.00 0.00 44.72 43.83 1xcq s GLY 132 CO 0.19 -0.67 1.58 0.23 0.00 0.00 0.00 173.10 174.44 1xcq h SER 133 N 5.84 -0.97 -0.99 1.64 0.87 -1.95 1.98 113.55 119.98 1xcq h SER 133 Ca -0.37 0.26 0.17 0.00 -1.23 0.00 0.00 61.79 60.61 1xcq h SER 133 Cb 1.16 0.57 -0.09 0.00 -0.44 0.00 0.00 62.40 63.60 1xcq h SER 133 CO 0.49 -0.28 0.62 0.00 -0.53 0.00 0.00 176.83 177.12 1xcq h ALA 134 N 1.57 1.67 -0.46 6.23 0.00 -2.03 -3.39 119.26 122.86 1xcq h ALA 134 Ca 0.35 0.05 -0.66 0.00 0.00 0.00 0.00 54.91 54.66 1xcq h ALA 134 Cb 0.59 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1xcq h ALA 134 CO -0.84 0.00 1.47 0.00 0.00 0.00 0.00 179.25 179.88 1xcq n ALA 135 N -2.35 0.55 -0.94 0.00 0.00 0.67 -4.87 120.51 113.57 1xcq n ALA 135 Ca 0.21 -0.07 -0.32 0.00 0.00 0.00 0.00 53.44 53.26 1xcq n ALA 135 Cb 0.51 -2.35 0.14 0.00 0.00 0.00 0.00 19.45 17.75 1xcq n ALA 135 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1xcq s GLN 136 N 6.88 1.42 0.35 0.00 -2.07 -1.26 -4.80 119.66 120.18 1xcq s GLN 136 Ca 1.19 1.61 -0.15 0.00 -1.82 0.00 0.00 55.36 56.18 1xcq s GLN 136 Cb -1.15 -1.77 -0.09 0.00 -1.09 0.00 0.00 33.01 28.91 1xcq s GLN 136 CO 0.54 -2.34 0.77 0.95 -1.32 0.00 0.00 175.29 173.89 1xcq s THR 137 N -2.45 4.65 0.00 3.63 -4.23 -1.26 -5.02 115.64 110.96 1xcq s THR 137 Ca 0.69 0.99 0.00 0.00 -1.18 0.00 0.00 61.69 62.19 1xcq s THR 137 Cb -0.25 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 69.97 1xcq s THR 137 CO 0.54 -0.25 0.00 0.59 -0.54 0.00 0.00 174.62 174.96 1xcq n ASN 138 N -0.53 0.98 0.00 3.99 3.02 -1.26 -5.13 115.26 116.32 1xcq n ASN 138 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1xcq n ASN 138 Cb 0.53 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 1xcq n ASN 138 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1xcq n SER 139 N 0.00 0.00 0.00 6.41 7.64 -1.26 -4.94 113.62 121.47 1xcq n SER 139 Ca 0.00 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.04 1xcq n SER 139 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1xcq n SER 139 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1xcq n MET 140 N -0.26 2.73 -3.26 1.43 2.81 -1.26 -4.49 117.12 114.82 1xcq n MET 140 Ca 0.00 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 55.92 1xcq n MET 140 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.48 1xcq n MET 140 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1xcq s VAL 141 N 4.09 -0.33 -0.16 2.03 0.11 -1.10 -4.63 120.40 120.39 1xcq s VAL 141 Ca 0.00 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 58.81 1xcq s VAL 141 Cb 0.00 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 1xcq s VAL 141 CO 0.00 0.00 0.78 -0.89 -3.33 0.00 0.00 175.10 171.66 1xcq s THR 142 N 2.53 4.93 -0.03 5.04 2.01 -1.26 -3.32 115.64 125.54 1xcq s THR 142 Ca -0.01 1.52 0.05 0.00 0.31 0.00 0.00 61.69 63.57 1xcq s THR 142 Cb -0.06 -4.09 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 1xcq s THR 142 CO -0.15 0.07 -0.18 -0.76 -0.69 0.00 0.00 174.62 172.91 1xcq s LEU 143 N 1.93 2.54 0.00 4.42 1.43 -1.16 -4.70 118.68 123.15 1xcq s LEU 143 Ca 0.36 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 1xcq s LEU 143 Cb -0.17 -1.49 0.00 0.00 0.03 0.00 0.00 46.19 44.56 1xcq s LEU 143 CO 0.13 0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.64 1xcq n GLY 144 N 2.20 4.26 3.44 -3.19 0.00 0.38 -1.18 105.19 111.10 1xcq n GLY 144 Ca -0.17 -1.96 -0.14 0.00 0.00 0.00 0.00 46.02 43.75 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 0.03 4.94 -0.34 0.00 2.96 0.18 -2.56 118.68 123.89 1xcq s LEU 146 Ca -0.02 -2.15 -0.23 0.00 -0.22 0.00 0.00 54.13 51.52 1xcq s LEU 146 Cb -0.04 -1.70 0.00 0.00 0.50 0.00 0.00 46.19 44.95 1xcq s LEU 146 CO 0.02 -0.43 0.75 -0.69 -1.32 0.00 0.00 176.35 174.68 1xcq s VAL 147 N 0.94 4.79 0.05 1.68 1.01 -0.75 -0.11 120.40 128.01 1xcq s VAL 147 Ca 0.10 0.94 -0.11 0.00 0.00 0.00 0.00 61.98 62.92 1xcq s VAL 147 Cb -0.21 -4.15 0.01 0.00 0.00 0.00 0.00 36.38 32.03 1xcq s VAL 147 CO -0.06 -0.33 0.23 -1.59 0.00 0.00 0.00 175.10 173.35 1xcq s LYS 148 N 2.96 0.75 0.00 2.72 -2.85 -1.13 0.25 119.74 122.44 1xcq s LYS 148 Ca 0.30 -0.62 0.00 0.00 -1.00 0.00 0.00 55.97 54.65 1xcq s LYS 148 Cb -0.14 0.31 0.00 0.00 -2.06 0.00 0.00 37.83 35.95 1xcq s LYS 148 CO 0.15 -0.23 0.00 0.41 0.10 0.00 0.00 175.35 175.78 1xcq n GLY 149 N 0.57 3.26 1.61 0.59 0.00 0.19 0.48 105.19 111.89 1xcq n GLY 149 Ca -0.18 -0.91 -0.19 0.00 0.00 0.00 0.00 46.02 44.73 1xcq n GLY 149 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1xcq n TYR 150 N 0.00 -2.76 0.00 1.61 4.11 -1.06 -3.83 117.16 115.23 1xcq n TYR 150 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.90 57.89 1xcq n TYR 150 Cb 0.00 -0.77 0.00 0.00 -0.00 0.00 0.00 39.34 38.57 1xcq n TYR 150 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1xcq n PHE 151 N -1.32 0.00 -2.32 -3.48 7.35 -1.24 0.61 117.46 117.05 1xcq n PHE 151 Ca -0.01 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.33 1xcq n PHE 151 Cb 0.30 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.09 1xcq n PHE 151 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 1xcq s PRO 152 N -1.55 3.16 0.47 -7.13 0.02 -1.26 -4.85 135.00 123.86 1xcq s PRO 152 Ca 0.00 -1.08 0.26 0.00 0.02 0.00 0.00 61.00 60.20 1xcq s PRO 152 Cb 0.00 -5.29 0.89 0.00 0.02 0.00 0.00 34.50 30.12 1xcq s PRO 152 CO 0.00 -2.90 1.08 -1.91 -0.33 0.00 0.00 177.00 172.94 1xcq n GLU 153 N 8.66 0.01 -1.54 5.54 0.00 -1.26 -4.61 120.64 127.44 1xcq n GLU 153 Ca 0.41 0.82 -0.49 0.00 0.00 0.00 0.00 57.16 57.90 1xcq n GLU 153 Cb 0.48 -2.00 -0.06 0.00 0.00 0.00 0.00 31.44 29.86 1xcq n GLU 153 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1xcq n PRO 154 N -3.01 1.48 -4.16 5.31 -0.02 -1.26 -4.94 135.00 128.40 1xcq n PRO 154 Ca 0.23 0.45 -0.11 0.00 -2.02 0.00 0.00 63.50 62.05 1xcq n PRO 154 Cb 1.32 -2.63 -0.10 0.00 -0.02 0.00 0.00 33.50 32.07 1xcq n PRO 154 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xcq s VAL 155 N 6.63 0.06 -0.14 -1.45 1.01 -1.26 -4.44 120.40 120.80 1xcq s VAL 155 Ca 1.04 -1.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.05 1xcq s VAL 155 Cb -0.74 -2.22 0.07 0.00 0.00 0.00 0.00 36.38 33.49 1xcq s VAL 155 CO 0.48 -0.26 0.30 0.42 0.00 0.00 0.00 175.10 176.04 1xcq s THR 156 N -4.09 -0.40 -0.26 3.92 -4.23 -1.18 -4.98 115.64 104.42 1xcq s THR 156 Ca 0.30 0.23 0.02 0.00 -1.18 0.00 0.00 61.69 61.06 1xcq s THR 156 Cb 0.07 -0.50 0.06 0.00 1.34 0.00 0.00 72.50 73.48 1xcq s THR 156 CO 0.06 0.10 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.47 1xcq s VAL 157 N 2.28 1.90 0.44 2.29 1.01 -1.26 -0.46 120.40 126.59 1xcq s VAL 157 Ca -0.01 -1.52 0.07 0.00 0.00 0.00 0.00 61.98 60.52 1xcq s VAL 157 Cb -0.12 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 1xcq s VAL 157 CO -0.10 -0.11 0.34 0.42 0.00 0.00 0.00 175.10 175.65 1xcq s THR 158 N 1.21 2.37 -0.09 3.92 -4.23 -0.94 -4.91 115.64 112.98 1xcq s THR 158 Ca -0.06 -1.46 -0.02 0.00 -1.18 0.00 0.00 61.69 58.97 1xcq s THR 158 Cb -0.19 -2.83 0.03 0.00 1.34 0.00 0.00 72.50 70.85 1xcq s THR 158 CO -0.06 0.00 0.02 0.26 -0.54 0.00 0.00 174.62 174.30 1xcq s TRP 159 N -2.56 0.56 -0.78 3.99 0.52 -1.26 -1.54 118.94 117.87 1xcq s TRP 159 Ca 0.44 -0.18 -0.02 0.00 0.02 0.00 0.00 56.10 56.35 1xcq s TRP 159 Cb -0.01 -0.76 -0.03 0.00 -1.15 0.00 0.00 33.47 31.52 1xcq s TRP 159 CO 0.25 -0.35 0.71 0.09 0.02 0.00 0.00 176.95 177.67 1xcq n ASN 160 N 5.17 -6.70 -2.61 2.95 3.02 -1.04 -0.39 115.26 115.66 1xcq n ASN 160 Ca -0.06 -0.32 -0.16 0.00 -0.03 0.00 0.00 54.58 54.01 1xcq n ASN 160 Cb 0.50 -4.77 -0.03 0.00 -0.61 0.00 0.00 39.78 34.87 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 -2.29 -0.68 0.00 6.41 7.64 -1.26 0.50 113.62 123.94 1xcq n SER 161 Ca -0.03 -0.45 0.00 0.00 1.01 0.00 0.00 58.87 59.40 1xcq n SER 161 Cb 0.55 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 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 -0.70 1.27 0.00 0.23 0.00 -1.09 -5.07 105.19 99.84 1xcq n GLY 162 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1xcq n GLY 162 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xcq n SER 163 N 0.00 0.00 -4.29 1.61 7.64 1.89 -4.91 113.62 115.56 1xcq n SER 163 Ca 0.00 0.41 -0.33 0.00 1.01 0.00 0.00 58.87 59.96 1xcq n SER 163 Cb 0.00 -0.23 0.15 0.00 -1.01 0.00 0.00 64.21 63.11 1xcq n SER 163 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1xcq n LEU 164 N -1.20 -1.87 0.00 -3.43 4.77 -0.43 -4.75 117.00 110.08 1xcq n LEU 164 Ca 0.00 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1xcq n LEU 164 Cb 0.00 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 1xcq n LEU 164 CO 0.00 -3.29 0.00 -1.54 -1.33 0.00 0.00 177.39 171.23 1xcq n SER 165 N -1.19 0.00 -3.60 -1.43 3.41 -1.26 -4.58 113.62 104.97 1xcq n SER 165 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1xcq n SER 165 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1xcq n SER 165 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1xcq n SER 166 N 0.00 -0.90 -1.10 4.04 7.64 -1.26 -3.55 113.62 118.49 1xcq n SER 166 Ca 0.00 -0.45 0.00 0.00 1.01 0.00 0.00 58.87 59.43 1xcq n SER 166 Cb 0.00 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1xcq n SER 166 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xcq n GLY 167 N 3.15 -2.12 3.49 0.23 0.00 -1.26 -4.82 105.19 103.86 1xcq n GLY 167 Ca 0.00 -0.46 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 0.01 -0.16 1.61 1.01 -1.23 -4.13 120.40 117.50 1xcq s VAL 168 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 61.98 61.90 1xcq s VAL 168 Cb 0.00 -0.96 0.05 0.00 0.00 0.00 0.00 36.38 35.47 1xcq s VAL 168 CO 0.00 -0.02 0.04 -1.00 0.00 0.00 0.00 175.10 174.12 1xcq s HIS 169 N -1.20 0.71 -0.12 5.22 3.76 -1.03 -4.99 115.29 117.64 1xcq s HIS 169 Ca -0.11 -0.55 0.22 0.00 -0.15 0.00 0.00 55.06 54.46 1xcq s HIS 169 Cb -0.00 -0.88 -0.20 0.00 1.11 0.00 0.00 32.58 32.61 1xcq s HIS 169 CO 0.09 -0.52 0.68 0.25 -0.85 0.00 0.00 174.74 174.39 1xcq n THR 170 N 5.14 0.39 -0.61 1.30 -2.24 -1.26 0.23 114.28 117.23 1xcq n THR 170 Ca -0.08 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1xcq n THR 170 Cb 0.48 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1xcq n THR 170 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1xcq n PHE 171 N -2.48 -1.68 -2.88 4.78 3.01 -1.25 -4.05 117.46 112.90 1xcq n PHE 171 Ca -0.05 0.89 -0.32 0.00 1.01 0.00 0.00 57.45 58.98 1xcq n PHE 171 Cb 0.62 -2.00 -0.05 0.00 -0.01 0.00 0.00 39.48 38.04 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 -4.94 4.02 0.73 -1.08 0.02 -1.26 -4.76 135.00 127.74 1xcq s PRO 172 Ca 0.00 0.81 -0.14 0.00 0.02 0.00 0.00 61.00 61.69 1xcq s PRO 172 Cb 0.00 -2.30 0.04 0.00 0.02 0.00 0.00 34.50 32.26 1xcq s PRO 172 CO 0.00 0.00 1.16 0.00 -0.33 0.00 0.00 177.00 177.83 1xcq s ALA 173 N -2.21 2.17 -0.32 -1.55 0.00 -1.26 -4.80 121.76 113.78 1xcq s ALA 173 Ca 0.57 0.67 -0.00 0.00 0.00 0.00 0.00 51.96 53.19 1xcq s ALA 173 Cb -0.10 -3.40 0.07 0.00 0.00 0.00 0.00 23.12 19.70 1xcq s ALA 173 CO 0.21 -1.78 0.04 0.08 0.00 0.00 0.00 175.76 174.31 1xcq s VAL 174 N -2.28 2.83 -1.10 0.00 1.01 -0.05 -4.94 120.40 115.88 1xcq s VAL 174 Ca 0.70 -1.72 0.29 0.00 0.00 0.00 0.00 61.98 61.25 1xcq s VAL 174 Cb -0.24 -2.77 0.29 0.00 0.00 0.00 0.00 36.38 33.66 1xcq s VAL 174 CO 0.47 -0.30 1.93 -0.11 0.00 0.00 0.00 175.10 177.09 1xcq n LEU 175 N 4.53 0.03 0.00 3.92 7.94 -1.26 -2.39 117.00 129.77 1xcq n LEU 175 Ca -0.08 0.43 0.00 0.00 -1.11 0.00 0.00 56.01 55.25 1xcq n LEU 175 Cb 0.42 -0.44 0.00 0.00 0.53 0.00 0.00 43.42 43.93 1xcq n LEU 175 CO 0.26 0.01 0.00 1.67 -1.11 0.00 0.00 177.39 178.22 1xcq n GLN 176 N -1.45 3.17 -1.02 1.96 0.00 -1.22 -3.87 117.38 114.95 1xcq n GLN 176 Ca 0.09 0.00 -0.07 0.00 -0.00 0.00 0.00 57.00 57.02 1xcq n GLN 176 Cb 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.53 1xcq n GLN 176 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1xcq n SER 177 N 0.00 -3.60 -2.45 1.69 7.64 -1.26 0.14 113.62 115.78 1xcq n SER 177 Ca 0.00 0.17 -0.02 0.00 1.01 0.00 0.00 58.87 60.03 1xcq n SER 177 Cb 0.00 -2.83 -0.00 0.00 -1.01 0.00 0.00 64.21 60.37 1xcq n SER 177 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1xcq n ASP 178 N -0.02 -1.35 0.00 6.43 2.03 -1.26 -4.69 116.55 117.69 1xcq n ASP 178 Ca -0.07 0.45 0.00 0.00 0.52 0.00 0.00 54.79 55.69 1xcq n ASP 178 Cb 0.38 -1.29 0.00 0.00 -0.72 0.00 0.00 41.12 39.49 1xcq n ASP 178 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1xcq n LEU 179 N -2.50 0.00 -3.96 -2.67 7.94 0.38 -5.14 117.00 111.04 1xcq n LEU 179 Ca -0.02 0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 54.70 1xcq n LEU 179 Cb 0.50 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.30 1xcq n LEU 179 CO 0.02 0.00 -0.41 -0.31 -1.11 0.00 0.00 177.39 175.58 1xcq s TYR 180 N -1.33 0.66 0.14 1.96 2.02 0.20 -3.39 117.35 117.62 1xcq s TYR 180 Ca 0.00 -0.14 -0.22 0.00 -0.37 0.00 0.00 57.07 56.33 1xcq s TYR 180 Cb 0.00 -0.48 0.06 0.00 -0.40 0.00 0.00 41.96 41.15 1xcq s TYR 180 CO 0.00 -0.06 0.57 -0.08 -1.57 0.00 0.00 175.55 174.41 1xcq s THR 181 N 0.14 0.01 -0.17 -0.71 -1.32 -1.00 0.55 115.64 113.14 1xcq s THR 181 Ca -0.01 -0.09 -0.35 0.00 -1.21 0.00 0.00 61.69 60.03 1xcq s THR 181 Cb -0.06 -1.02 0.14 0.00 -1.51 0.00 0.00 72.50 70.05 1xcq s THR 181 CO -0.00 -0.05 1.32 -1.48 -2.21 0.00 0.00 174.62 172.20 1xcq s LEU 182 N -2.66 -0.06 -0.03 9.08 0.05 0.14 -0.87 118.68 124.33 1xcq s LEU 182 Ca 0.01 -0.03 0.01 0.00 0.05 0.00 0.00 54.13 54.17 1xcq s LEU 182 Cb -0.01 1.22 0.02 0.00 -2.05 0.00 0.00 46.19 45.37 1xcq s LEU 182 CO -0.11 -0.15 -0.05 -0.94 -0.55 0.00 0.00 176.35 174.55 1xcq s SER 183 N -2.45 0.85 0.20 1.48 1.04 -1.26 -1.81 113.70 111.75 1xcq s SER 183 Ca 0.12 -0.12 0.10 0.00 0.48 0.00 0.00 55.95 56.53 1xcq s SER 183 Cb 0.02 -0.36 -0.04 0.00 0.10 0.00 0.00 66.02 65.73 1xcq s SER 183 CO -0.04 -0.03 -0.20 -0.55 0.98 0.00 0.00 173.24 173.40 1xcq s SER 184 N 0.70 3.09 -0.21 7.02 0.15 -1.06 -3.94 113.70 119.45 1xcq s SER 184 Ca -0.09 -0.91 -0.16 0.00 0.70 0.00 0.00 55.95 55.49 1xcq s SER 184 Cb -0.12 -0.21 0.06 0.00 -1.71 0.00 0.00 66.02 64.03 1xcq s SER 184 CO 0.00 0.02 0.55 -0.94 1.20 0.00 0.00 173.24 174.06 1xcq s SER 185 N -2.90 -0.65 0.26 5.45 1.04 0.63 -0.22 113.70 117.31 1xcq s SER 185 Ca 0.21 1.15 0.04 0.00 0.48 0.00 0.00 55.95 57.83 1xcq s SER 185 Cb -0.06 1.10 0.04 0.00 0.10 0.00 0.00 66.02 67.20 1xcq s SER 185 CO 0.09 -0.20 0.34 0.55 0.98 0.00 0.00 173.24 175.00 1xcq n VAL 186 N 3.53 0.00 -2.80 5.02 3.14 -0.33 -2.46 118.33 124.43 1xcq n VAL 186 Ca -0.18 -0.90 0.00 0.00 -2.96 0.00 0.00 64.34 60.30 1xcq n VAL 186 Cb 0.57 -0.70 0.01 0.00 -1.06 0.00 0.00 33.84 32.65 1xcq n VAL 186 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1xcq s THR 187 N -0.73 -0.36 0.41 1.55 -1.32 -1.26 -2.96 115.64 110.97 1xcq s THR 187 Ca 0.26 -0.11 0.08 0.00 -1.21 0.00 0.00 61.69 60.70 1xcq s THR 187 Cb -0.02 0.00 -0.01 0.00 -1.51 0.00 0.00 72.50 70.95 1xcq s THR 187 CO 0.16 0.00 0.41 0.68 -2.21 0.00 0.00 174.62 173.66 1xcq s VAL 188 N 1.64 2.84 -0.07 5.08 -7.23 -1.21 -4.87 120.40 116.59 1xcq s VAL 188 Ca 0.18 -1.27 -0.27 0.00 -1.81 0.00 0.00 61.98 58.81 1xcq s VAL 188 Cb 0.04 -3.03 -0.03 0.00 0.56 0.00 0.00 36.38 33.93 1xcq s VAL 188 CO -0.12 -0.02 0.88 -2.84 -0.31 0.00 0.00 175.10 172.68 1xcq s PRO 189 N -4.16 4.46 0.00 4.82 0.02 -1.26 -2.71 135.00 136.16 1xcq s PRO 189 Ca 0.49 1.19 0.00 0.00 0.02 0.00 0.00 61.00 62.70 1xcq s PRO 189 Cb -0.05 -3.49 0.00 0.00 0.02 0.00 0.00 34.50 30.98 1xcq s PRO 189 CO 0.29 -0.11 0.00 0.43 -0.33 0.00 0.00 177.00 177.28 1xcq n SER 190 N 4.28 0.00 -0.25 2.53 7.64 -1.26 0.40 113.62 126.96 1xcq n SER 190 Ca 0.04 0.00 0.24 0.00 1.01 0.00 0.00 58.87 60.17 1xcq n SER 190 Cb 0.50 0.00 0.60 0.00 -1.01 0.00 0.00 64.21 64.30 1xcq n SER 190 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1xcq h SER 191 N 0.00 0.26 0.10 6.43 0.02 -1.94 0.29 113.55 118.70 1xcq h SER 191 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1xcq h SER 191 Cb 0.00 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1xcq h SER 191 CO 0.00 0.08 0.00 0.35 -1.14 0.00 0.00 176.83 176.12 1xcq n THR 192 N -4.43 0.31 -3.64 -2.27 -2.24 1.32 -4.12 114.28 99.20 1xcq n THR 192 Ca 0.21 0.08 -0.08 0.00 -2.27 0.00 0.00 64.05 61.99 1xcq n THR 192 Cb 0.88 -0.88 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 1xcq n THR 192 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1xcq s TRP 193 N -2.25 -0.97 -0.44 4.78 -0.00 0.10 -1.86 118.94 118.31 1xcq s TRP 193 Ca 0.16 2.01 0.04 0.00 -0.00 0.00 0.00 56.10 58.30 1xcq s TRP 193 Cb 0.08 0.54 0.30 0.00 -0.00 0.00 0.00 33.47 34.39 1xcq s TRP 193 CO 0.16 -0.48 1.19 -0.35 -0.00 0.00 0.00 176.95 177.47 1xcq n PRO 194 N 3.90 2.04 0.03 5.86 -0.04 -1.26 -4.73 135.00 140.79 1xcq n PRO 194 Ca -0.19 -1.24 -0.05 0.00 -0.04 0.00 0.00 63.50 61.99 1xcq n PRO 194 Cb 0.58 -1.64 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 1xcq n PRO 194 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1xcq h SER 195 N 1.00 -0.51 -2.25 3.54 0.02 -1.72 -3.42 113.55 110.22 1xcq h SER 195 Ca 0.13 0.05 -0.45 0.00 -0.84 0.00 0.00 61.79 60.68 1xcq h SER 195 Cb 1.43 0.19 0.01 0.00 0.14 0.00 0.00 62.40 64.17 1xcq h SER 195 CO 0.32 -0.17 -0.27 -1.61 -1.14 0.00 0.00 176.83 173.96 1xcq s GLU 196 N -3.86 3.21 0.52 3.45 8.01 -0.78 -5.08 118.70 124.18 1xcq s GLU 196 Ca -0.05 -0.74 0.00 0.00 0.01 0.00 0.00 54.97 54.19 1xcq s GLU 196 Cb 0.02 -2.74 0.02 0.00 -4.31 0.00 0.00 34.13 27.11 1xcq s GLU 196 CO 0.19 0.05 0.75 0.95 0.01 0.00 0.00 175.26 177.21 1xcq s THR 197 N -2.26 3.27 -0.28 3.63 -4.23 -1.26 -4.22 115.64 110.30 1xcq s THR 197 Ca 0.43 -0.53 0.21 0.00 -1.18 0.00 0.00 61.69 60.62 1xcq s THR 197 Cb -0.10 -3.23 0.49 0.00 1.34 0.00 0.00 72.50 71.01 1xcq s THR 197 CO 0.33 -0.17 1.13 0.52 -0.54 0.00 0.00 174.62 175.89 1xcq n VAL 198 N -2.27 1.09 -1.68 2.29 0.31 -1.26 -4.99 118.33 111.82 1xcq n VAL 198 Ca 0.05 -2.75 -0.37 0.00 -0.01 0.00 0.00 64.34 61.26 1xcq n VAL 198 Cb 0.59 1.17 0.06 0.00 -0.91 0.00 0.00 33.84 34.75 1xcq n VAL 198 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1xcq n THR 199 N -0.60 4.46 -4.79 2.52 -2.24 -1.26 -4.64 114.28 107.73 1xcq n THR 199 Ca 0.05 -0.50 -0.27 0.00 -2.27 0.00 0.00 64.05 61.06 1xcq n THR 199 Cb 0.81 -1.34 -0.17 0.00 -2.10 0.00 0.00 70.33 67.53 1xcq n THR 199 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xcq s ASN 201 N 0.55 5.20 0.18 0.00 0.01 -0.59 -1.69 114.94 118.60 1xcq s ASN 201 Ca -0.16 -1.05 -0.02 0.00 -0.71 0.00 0.00 52.86 50.92 1xcq s ASN 201 Cb -0.16 -1.85 -0.05 0.00 0.41 0.00 0.00 41.25 39.60 1xcq s ASN 201 CO 0.05 -0.28 0.39 0.68 -1.51 0.00 0.00 177.10 176.43 1xcq s VAL 202 N 1.41 5.19 -0.04 1.60 -7.23 -0.31 -2.20 120.40 118.81 1xcq s VAL 202 Ca -0.01 -0.21 -0.02 0.00 -1.81 0.00 0.00 61.98 59.94 1xcq s VAL 202 Cb -0.19 -3.69 0.03 0.00 0.56 0.00 0.00 36.38 33.09 1xcq s VAL 202 CO 0.02 -0.11 0.06 0.00 -0.31 0.00 0.00 175.10 174.77 1xcq s ALA 203 N -1.81 0.19 -0.26 1.32 0.00 0.39 -2.67 121.76 118.91 1xcq s ALA 203 Ca 0.40 0.23 -0.09 0.00 0.00 0.00 0.00 51.96 52.50 1xcq s ALA 203 Cb -0.11 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 1xcq s ALA 203 CO 0.28 -0.43 0.12 -1.58 0.00 0.00 0.00 175.76 174.14 1xcq s HIS 204 N 2.00 3.14 -0.19 0.00 2.46 -1.12 -3.08 115.29 118.51 1xcq s HIS 204 Ca 0.03 -0.19 0.17 0.00 0.47 0.00 0.00 55.06 55.54 1xcq s HIS 204 Cb -0.12 -2.30 0.03 0.00 -0.13 0.00 0.00 32.58 30.06 1xcq s HIS 204 CO -0.03 -0.27 1.24 -1.35 -2.47 0.00 0.00 174.74 171.85 1xcq h PRO 205 N 8.29 0.00 -0.02 2.88 0.11 -1.82 -2.24 132.00 139.20 1xcq h PRO 205 Ca -0.37 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.55 1xcq h PRO 205 Cb 1.18 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.31 1xcq h PRO 205 CO 0.57 0.32 -0.72 0.00 -0.21 0.00 0.00 178.00 177.96 1xcq h ALA 206 N 1.60 0.11 -0.06 -0.75 0.00 -1.89 -3.23 119.26 115.04 1xcq h ALA 206 Ca -0.05 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1xcq h ALA 206 Cb 1.35 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1xcq h ALA 206 CO 0.04 0.46 0.00 -1.13 0.00 0.00 0.00 179.25 178.63 1xcq n SER 207 N -4.11 0.53 0.00 0.00 3.41 -1.25 -4.86 113.62 107.34 1xcq n SER 207 Ca -0.10 -1.59 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 1xcq n SER 207 Cb 0.73 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 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 -0.40 0.00 -4.40 4.04 7.64 -0.86 -4.86 113.62 114.78 1xcq n SER 208 Ca 0.13 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.72 1xcq n SER 208 Cb 0.14 -0.51 0.21 0.00 -1.01 0.00 0.00 64.21 63.03 1xcq n SER 208 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1xcq s THR 209 N -1.19 1.88 -0.30 0.44 -4.23 -1.10 -4.89 115.64 106.24 1xcq s THR 209 Ca 0.00 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.41 1xcq s THR 209 Cb 0.00 -2.44 0.21 0.00 1.34 0.00 0.00 72.50 71.62 1xcq s THR 209 CO 0.00 0.00 1.18 -0.75 -0.54 0.00 0.00 174.62 174.51 1xcq s LYS 210 N -5.03 0.02 0.36 3.99 2.20 -1.26 -2.80 119.74 117.22 1xcq s LYS 210 Ca 0.67 -0.02 -0.08 0.00 -0.36 0.00 0.00 55.97 56.18 1xcq s LYS 210 Cb -0.17 -0.00 -0.06 0.00 -1.51 0.00 0.00 37.83 36.09 1xcq s LYS 210 CO 0.58 -0.03 0.69 0.54 -0.36 0.00 0.00 175.35 176.77 1xcq s VAL 211 N 1.16 4.87 -0.05 4.02 0.11 -1.09 -4.87 120.40 124.56 1xcq s VAL 211 Ca 0.21 0.41 0.02 0.00 -2.93 0.00 0.00 61.98 59.69 1xcq s VAL 211 Cb 0.14 -3.73 0.01 0.00 -1.53 0.00 0.00 36.38 31.27 1xcq s VAL 211 CO -0.13 -0.44 -0.09 -1.81 -3.33 0.00 0.00 175.10 169.30 1xcq s ASP 212 N -3.15 1.42 -0.06 3.54 1.01 -1.26 -1.16 116.67 117.02 1xcq s ASP 212 Ca 0.48 -0.23 0.04 0.00 0.71 0.00 0.00 52.55 53.56 1xcq s ASP 212 Cb -0.10 -0.64 -0.00 0.00 1.01 0.00 0.00 42.92 43.18 1xcq s ASP 212 CO 0.31 0.01 -0.19 -0.54 0.21 0.00 0.00 175.17 174.96 1xcq s LYS 213 N 0.68 2.16 0.00 8.23 -0.14 -0.68 -4.95 119.74 125.04 1xcq s LYS 213 Ca -0.12 -0.70 0.00 0.00 -1.36 0.00 0.00 55.97 53.79 1xcq s LYS 213 Cb -0.15 -1.80 0.00 0.00 -1.68 0.00 0.00 37.83 34.21 1xcq s LYS 213 CO 0.02 0.24 0.00 1.17 -0.76 0.00 0.00 175.35 176.02 1xcq n LYS 214 N 3.24 1.98 -3.77 1.68 4.81 -1.26 -1.04 118.16 123.81 1xcq n LYS 214 Ca -0.19 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.01 1xcq n LYS 214 Cb 0.53 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.40 1xcq n LYS 214 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1xcq s ILE 215 N 1.29 0.42 0.40 3.15 1.01 -1.26 -4.78 121.20 121.43 1xcq s ILE 215 Ca 0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 60.65 60.40 1xcq s ILE 215 Cb 0.00 -0.63 -0.09 0.00 0.01 0.00 0.00 42.46 41.75 1xcq s ILE 215 CO 0.00 0.18 1.09 0.54 0.00 0.00 0.00 174.94 176.76 1xcq s VAL 216 N 1.95 3.50 -0.22 2.92 0.11 -1.26 -4.94 120.40 122.46 1xcq s VAL 216 Ca 0.04 1.18 -0.29 0.00 -2.93 0.00 0.00 61.98 59.98 1xcq s VAL 216 Cb -0.13 -3.63 -0.01 0.00 -1.53 0.00 0.00 36.38 31.08 1xcq s VAL 216 CO -0.06 0.04 1.29 -2.16 -3.33 0.00 0.00 175.10 170.89 1xcq s PRO 217 N -2.43 4.09 0.00 1.54 0.04 -1.26 -4.90 135.00 132.08 1xcq s PRO 217 Ca 0.58 1.50 0.00 0.00 0.04 0.00 0.00 61.00 63.11 1xcq s PRO 217 Cb -0.25 -3.82 0.00 0.00 0.04 0.00 0.00 34.50 30.46 1xcq s PRO 217 CO 0.32 -0.90 0.00 0.54 0.04 0.00 0.00 177.00 177.00