#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ish s ILE 2 N 0.00 2.22 0.04 3.17 -1.16 -1.04 -4.81 121.20 119.61 3ish s ILE 2 Ca 0.00 0.19 -0.15 0.00 -0.51 0.00 0.00 60.65 60.18 3ish s ILE 2 Cb 0.00 -3.11 -0.34 0.00 0.61 0.00 0.00 42.46 39.62 3ish s ILE 2 CO 0.00 0.02 1.03 0.44 -2.81 0.00 0.00 174.94 173.62 3ish h ASP 3 N 2.26 0.83 -3.14 4.50 3.45 -1.52 0.06 116.42 122.85 3ish h ASP 3 Ca -0.51 -0.86 -0.30 0.00 0.43 0.00 0.00 57.03 55.79 3ish h ASP 3 Cb 1.27 -0.27 -0.36 0.00 -0.56 0.00 0.00 39.33 39.41 3ish h ASP 3 CO 0.61 1.67 -0.65 0.00 -1.57 0.00 0.00 179.24 179.30 3ish s ALA 5 N 2.21 3.49 -0.35 0.00 0.00 -0.32 -1.05 121.76 125.74 3ish s ALA 5 Ca 0.03 -1.49 -0.16 0.00 0.00 0.00 0.00 51.96 50.34 3ish s ALA 5 Cb -0.12 -2.80 -0.01 0.00 0.00 0.00 0.00 23.12 20.20 3ish s ALA 5 CO -0.05 -1.20 0.40 0.42 0.00 0.00 0.00 175.76 175.32 3ish s ILE 6 N 1.78 5.13 -0.53 0.00 1.01 -0.13 -1.31 121.20 127.14 3ish s ILE 6 Ca 0.07 0.07 -0.14 0.00 0.00 0.00 0.00 60.65 60.65 3ish s ILE 6 Cb -0.18 -3.87 0.13 0.00 0.01 0.00 0.00 42.46 38.56 3ish s ILE 6 CO 0.11 -0.14 0.47 -0.63 0.00 0.00 0.00 174.94 174.74 3ish s ILE 7 N 2.10 4.92 0.00 2.92 1.01 0.22 0.05 121.20 132.42 3ish s ILE 7 Ca 0.13 -1.65 0.00 0.00 0.00 0.00 0.00 60.65 59.14 3ish s ILE 7 Cb -0.16 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.13 3ish s ILE 7 CO 0.12 -0.85 0.00 0.61 0.00 0.00 0.00 174.94 174.82 3ish n GLY 8 N 5.07 4.06 1.81 6.18 0.00 0.50 -0.56 105.19 122.26 3ish n GLY 8 Ca -0.11 -1.19 -0.20 0.00 0.00 0.00 0.00 46.02 44.53 3ish n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ish n GLY 9 N -0.28 6.08 1.50 -0.02 0.00 -1.25 -4.17 105.19 107.04 3ish n GLY 9 Ca 0.00 -2.35 -0.10 0.00 0.00 0.00 0.00 46.02 43.57 3ish n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ish n GLY 10 N -0.82 -0.13 0.37 -0.02 0.00 -1.26 -1.14 105.19 102.20 3ish n GLY 10 Ca 0.42 -1.86 0.13 0.00 0.00 0.00 0.00 46.02 44.71 3ish n GLY 10 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3ish h PRO 11 N 0.00 0.72 -0.44 1.61 0.11 -1.93 -0.66 132.00 131.41 3ish h PRO 11 Ca -0.14 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.92 3ish h PRO 11 Cb 0.47 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 3ish h PRO 11 CO 0.13 0.48 0.28 0.00 -0.21 0.00 0.00 178.00 178.68 3ish h ALA 12 N 1.61 0.55 -0.12 -0.75 0.00 -1.89 -2.32 119.26 116.34 3ish h ALA 12 Ca 0.52 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.28 3ish h ALA 12 Cb 0.83 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3ish h ALA 12 CO -0.29 0.01 -0.38 0.78 0.00 0.00 0.00 179.25 179.37 3ish h GLY 13 N 0.59 0.51 0.81 0.00 0.00 -1.38 -0.77 103.07 102.82 3ish h GLY 13 Ca 0.16 -0.67 0.03 0.00 0.00 0.00 0.00 47.33 46.86 3ish h GLY 13 CO -0.03 0.59 0.33 1.41 0.00 0.00 0.00 176.54 178.84 3ish h LEU 14 N 0.05 0.52 -0.39 3.11 3.38 -1.19 0.23 115.31 121.02 3ish h LEU 14 Ca -0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3ish h LEU 14 Cb 1.01 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 3ish h LEU 14 CO 0.08 0.36 0.19 0.28 0.09 0.00 0.00 178.44 179.44 3ish h SER 15 N 0.65 0.50 -0.63 -0.43 0.02 -1.37 -0.52 113.55 111.77 3ish h SER 15 Ca 0.24 -0.12 0.06 0.00 -0.84 0.00 0.00 61.79 61.13 3ish h SER 15 Cb 0.07 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.43 3ish h SER 15 CO -0.12 0.48 0.33 0.00 -1.14 0.00 0.00 176.83 176.37 3ish h ALA 16 N 1.04 0.84 -0.61 3.77 0.00 -0.76 -0.36 119.26 123.19 3ish h ALA 16 Ca 0.13 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3ish h ALA 16 Cb 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3ish h ALA 16 CO -0.02 -0.02 0.26 0.78 0.00 0.00 0.00 179.25 180.25 3ish h GLY 17 N 0.60 0.96 0.90 0.00 0.00 -0.12 -0.54 103.07 104.88 3ish h GLY 17 Ca 0.29 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 3ish h GLY 17 CO -0.20 0.48 0.08 -2.00 0.00 0.00 0.00 176.54 174.90 3ish h LEU 18 N 0.84 0.46 -0.16 3.11 5.85 -0.79 -2.72 115.31 121.90 3ish h LEU 18 Ca 0.20 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 3ish h LEU 18 Cb 0.18 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 3ish h LEU 18 CO -0.02 0.57 -0.23 1.88 -0.34 0.00 0.00 178.44 180.29 3ish h TYR 19 N 0.33 0.54 -0.09 1.25 -1.99 -0.88 -1.11 116.97 115.03 3ish h TYR 19 Ca 0.10 -0.18 0.04 0.00 2.00 0.00 0.00 58.73 60.68 3ish h TYR 19 Cb 0.29 -0.11 -0.05 0.00 2.00 0.00 0.00 36.73 38.86 3ish h TYR 19 CO 0.01 0.86 -0.22 0.00 -0.00 0.00 0.00 178.16 178.82 3ish h ALA 20 N 0.59 -0.21 -0.12 3.88 0.00 -1.15 -0.87 119.26 121.37 3ish h ALA 20 Ca 0.02 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3ish h ALA 20 Cb 0.80 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 3ish h ALA 20 CO 0.05 -0.69 -0.14 1.15 0.00 0.00 0.00 179.25 179.63 3ish h THR 21 N -0.30 1.36 0.00 0.00 2.02 -1.50 -1.20 112.91 113.29 3ish h THR 21 Ca 0.09 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.94 3ish h THR 21 Cb 0.42 1.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 3ish h THR 21 CO -0.26 0.38 0.00 -0.09 0.37 0.00 0.00 175.52 175.92 3ish h ARG 22 N -0.11 0.00 -0.62 6.66 2.43 -1.22 -1.67 114.38 119.85 3ish h ARG 22 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3ish h ARG 22 Cb 0.68 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 3ish h ARG 22 CO 0.03 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.90 3ish n GLY 23 N -0.59 2.05 0.91 2.80 0.00 -0.33 -4.95 105.19 105.08 3ish n GLY 23 Ca -0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 3ish n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ish n GLY 24 N 1.28 0.78 3.65 -0.02 0.00 -0.63 -5.02 105.19 105.24 3ish n GLY 24 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 3ish n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ish s VAL 25 N -2.17 4.49 -0.25 1.61 1.01 -0.73 -4.89 120.40 119.47 3ish s VAL 25 Ca 0.00 1.77 0.19 0.00 0.00 0.00 0.00 61.98 63.94 3ish s VAL 25 Cb 0.00 -4.26 0.11 0.00 0.00 0.00 0.00 36.38 32.23 3ish s VAL 25 CO 0.00 -0.28 1.34 0.11 0.00 0.00 0.00 175.10 176.27 3ish h LYS 26 N 7.97 0.00 -2.54 2.72 1.57 -1.91 -3.37 116.57 121.01 3ish h LYS 26 Ca -0.22 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.96 3ish h LYS 26 Cb 1.07 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.97 3ish h LYS 26 CO 1.00 0.23 -0.63 -1.71 -0.57 0.00 0.00 179.45 177.77 3ish n ASN 27 N -3.05 3.08 -4.67 0.86 2.85 -1.26 -5.03 115.26 108.05 3ish n ASN 27 Ca 0.01 -3.26 -0.35 0.00 -0.11 0.00 0.00 54.58 50.86 3ish n ASN 27 Cb 0.66 -0.70 -0.09 0.00 1.24 0.00 0.00 39.78 40.89 3ish n ASN 27 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3ish s ALA 28 N -1.89 3.45 -0.15 5.20 0.00 -1.26 -1.27 121.76 125.84 3ish s ALA 28 Ca 0.33 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.58 3ish s ALA 28 Cb 0.07 -1.87 0.01 0.00 0.00 0.00 0.00 23.12 21.33 3ish s ALA 28 CO -0.09 0.29 -0.20 0.08 0.00 0.00 0.00 175.76 175.83 3ish s VAL 29 N 0.04 1.97 -0.26 0.00 1.01 -0.22 -1.94 120.40 121.01 3ish s VAL 29 Ca 0.06 -0.91 -0.19 0.00 0.00 0.00 0.00 61.98 60.93 3ish s VAL 29 Cb -0.12 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 3ish s VAL 29 CO 0.01 0.53 0.56 -0.22 0.00 0.00 0.00 175.10 175.98 3ish s LEU 30 N 0.99 4.06 -0.29 3.92 1.98 0.10 -0.96 118.68 128.48 3ish s LEU 30 Ca -0.03 0.60 -0.15 0.00 -2.89 0.00 0.00 54.13 51.65 3ish s LEU 30 Cb -0.15 -2.74 -0.03 0.00 0.66 0.00 0.00 46.19 43.94 3ish s LEU 30 CO -0.05 -0.32 0.39 -0.36 -1.89 0.00 0.00 176.35 174.12 3ish s PHE 31 N 2.36 3.23 -0.06 5.38 0.40 0.11 -0.28 117.98 129.13 3ish s PHE 31 Ca 0.23 0.31 -0.00 0.00 -0.60 0.00 0.00 56.93 56.87 3ish s PHE 31 Cb -0.16 -2.64 0.02 0.00 0.51 0.00 0.00 43.02 40.76 3ish s PHE 31 CO 0.09 -0.30 -0.02 -2.00 0.70 0.00 0.00 175.22 173.68 3ish s GLU 32 N 2.11 0.71 0.00 0.44 2.56 -0.83 -0.37 118.70 123.32 3ish s GLU 32 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.97 55.11 3ish s GLU 32 Cb -0.16 -0.88 0.00 0.00 2.00 0.00 0.00 34.13 35.09 3ish s GLU 32 CO 0.11 -0.18 0.04 1.63 -0.56 0.00 0.00 175.26 176.30 3ish n LYS 33 N 4.52 0.05 0.00 4.30 5.02 -1.21 -1.82 118.16 129.02 3ish n LYS 33 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 3ish n LYS 33 Cb 0.50 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.51 3ish n LYS 33 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ish n GLY 34 N -0.17 1.71 1.03 0.72 0.00 -1.26 -4.81 105.19 102.41 3ish n GLY 34 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 3ish n GLY 34 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3ish n MET 35 N 1.69 0.00 -1.38 1.61 0.00 -1.26 -5.08 117.12 112.70 3ish n MET 35 Ca 0.00 0.34 -0.31 0.00 -0.00 0.00 0.00 57.70 57.74 3ish n MET 35 Cb 0.00 -0.69 0.09 0.00 0.00 0.00 0.00 33.22 32.62 3ish n MET 35 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 3ish s PRO 36 N -0.21 2.26 0.00 2.12 0.02 -1.26 -4.31 135.00 133.62 3ish s PRO 36 Ca 0.00 0.98 0.00 0.00 0.02 0.00 0.00 61.00 62.00 3ish s PRO 36 Cb 0.00 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.61 3ish s PRO 36 CO 0.00 -1.59 0.00 0.41 -0.33 0.00 0.00 177.00 175.49 3ish n GLY 37 N -1.54 1.75 7.00 0.52 0.00 -0.29 -5.02 105.19 107.62 3ish n GLY 37 Ca 0.08 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.60 3ish n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ish n GLY 38 N 0.00 0.08 0.37 -0.02 0.00 -1.25 -4.12 105.19 100.24 3ish n GLY 38 Ca 0.00 -0.99 0.02 0.00 0.00 0.00 0.00 46.02 45.05 3ish n GLY 38 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ish n GLN 39 N -0.15 -0.17 0.25 1.61 6.02 -1.26 -2.30 117.38 121.38 3ish n GLN 39 Ca 0.00 1.54 0.17 0.00 -0.01 0.00 0.00 57.00 58.69 3ish n GLN 39 Cb 0.00 -2.28 0.78 0.00 1.02 0.00 0.00 30.24 29.76 3ish n GLN 39 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 3ish h ILE 40 N 0.00 0.13 0.00 5.09 6.09 -1.95 -0.50 117.51 126.37 3ish h ILE 40 Ca 0.40 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.88 3ish h ILE 40 Cb 0.65 0.65 -0.00 0.00 0.47 0.00 0.00 36.82 38.59 3ish h ILE 40 CO -1.00 0.00 -0.02 0.00 -3.07 0.00 0.00 178.15 174.06 3ish h THR 41 N 0.00 0.14 -0.00 2.19 1.03 -1.69 0.14 112.91 114.72 3ish h THR 41 Ca 0.07 -0.23 0.00 0.00 -0.01 0.00 0.00 66.41 66.23 3ish h THR 41 Cb 0.82 1.20 0.00 0.00 -1.07 0.00 0.00 68.15 69.10 3ish h THR 41 CO -0.00 0.02 -0.00 0.61 -0.01 0.00 0.00 175.52 176.14 3ish n GLY 42 N -0.72 -1.19 3.79 2.99 0.00 -0.20 -4.07 105.19 105.80 3ish n GLY 42 Ca -0.02 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 3ish n GLY 42 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ish s SER 43 N -2.40 7.23 0.00 1.61 0.15 0.48 -4.84 113.70 115.92 3ish s SER 43 Ca 0.34 1.47 0.27 0.00 0.70 0.00 0.00 55.95 58.73 3ish s SER 43 Cb 0.21 -2.43 0.85 0.00 -1.71 0.00 0.00 66.02 62.93 3ish s SER 43 CO 0.44 0.22 1.65 -1.54 1.20 0.00 0.00 173.24 175.21 3ish n SER 44 N 1.57 0.28 -3.40 5.45 3.41 -1.26 -1.48 113.62 118.19 3ish n SER 44 Ca -0.07 0.07 0.02 0.00 -0.26 0.00 0.00 58.87 58.62 3ish n SER 44 Cb 0.50 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 3ish n SER 44 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3ish s GLU 45 N -2.98 0.38 -0.09 4.33 2.02 -1.26 -3.91 118.70 117.19 3ish s GLU 45 Ca 0.13 0.89 0.01 0.00 0.02 0.00 0.00 54.97 56.01 3ish s GLU 45 Cb 0.18 0.53 -0.03 0.00 0.10 0.00 0.00 34.13 34.91 3ish s GLU 45 CO 0.62 -0.19 -0.09 -1.50 0.02 0.00 0.00 175.26 174.11 3ish s ILE 46 N 2.66 3.46 0.00 -1.63 2.07 -0.38 -4.89 121.20 122.48 3ish s ILE 46 Ca -0.01 -0.56 0.00 0.00 -1.41 0.00 0.00 60.65 58.68 3ish s ILE 46 Cb -0.09 -2.42 0.00 0.00 0.13 0.00 0.00 42.46 40.08 3ish s ILE 46 CO -0.17 0.57 0.04 -1.84 -1.91 0.00 0.00 174.94 171.62 3ish n GLU 47 N 2.64 0.01 -0.87 3.50 0.28 -1.26 -3.48 120.64 121.47 3ish n GLU 47 Ca -0.18 -0.04 -0.00 0.00 -0.16 0.00 0.00 57.16 56.79 3ish n GLU 47 Cb 0.53 -0.47 0.31 0.00 1.43 0.00 0.00 31.44 33.24 3ish n GLU 47 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 3ish n ASN 48 N -0.01 4.66 -4.58 -1.84 6.94 -1.26 -4.90 115.26 114.27 3ish n ASN 48 Ca 0.00 -3.17 -0.43 0.00 -0.02 0.00 0.00 54.58 50.96 3ish n ASN 48 Cb 0.20 -0.69 -0.05 0.00 -2.36 0.00 0.00 39.78 36.89 3ish n ASN 48 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 3ish s TYR 49 N -2.94 3.04 0.26 -2.53 5.04 -1.26 -4.98 117.35 113.97 3ish s TYR 49 Ca 0.52 0.48 -0.31 0.00 -2.44 0.00 0.00 57.07 55.31 3ish s TYR 49 Cb 0.41 -3.64 -0.12 0.00 0.35 0.00 0.00 41.96 38.97 3ish s TYR 49 CO 0.12 -0.89 1.65 -2.30 -1.34 0.00 0.00 175.55 172.79 3ish n PRO 50 N 6.73 2.72 -0.04 4.97 -0.02 -1.26 -2.11 135.00 145.99 3ish n PRO 50 Ca 0.04 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 3ish n PRO 50 Cb 0.48 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 3ish n PRO 50 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ish n GLY 51 N 2.91 0.73 3.17 -1.23 0.00 -1.26 -5.00 105.19 104.51 3ish n GLY 51 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 3ish n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ish s VAL 52 N -2.29 3.73 -0.45 1.61 1.01 -0.90 -4.98 120.40 118.14 3ish s VAL 52 Ca 0.00 -1.90 0.23 0.00 0.00 0.00 0.00 61.98 60.32 3ish s VAL 52 Cb 0.00 -3.49 0.04 0.00 0.00 0.00 0.00 36.38 32.93 3ish s VAL 52 CO 0.00 -0.71 1.21 0.07 0.00 0.00 0.00 175.10 175.67 3ish h LYS 53 N 8.24 0.00 -6.18 2.72 2.10 -1.94 -3.44 116.57 118.08 3ish h LYS 53 Ca -0.17 0.00 -0.56 0.00 -2.00 0.00 0.00 60.65 57.92 3ish h LYS 53 Cb 1.06 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.34 3ish h LYS 53 CO 0.77 0.00 0.07 -2.00 -2.00 0.00 0.00 179.45 176.29 3ish s GLU 54 N -3.26 4.41 0.02 0.07 2.12 -1.26 -5.04 118.70 115.76 3ish s GLU 54 Ca 0.03 0.90 -0.24 0.00 0.36 0.00 0.00 54.97 56.02 3ish s GLU 54 Cb 0.11 -3.36 -0.05 0.00 0.26 0.00 0.00 34.13 31.09 3ish s GLU 54 CO 0.75 0.31 0.71 0.08 -0.54 0.00 0.00 175.26 176.57 3ish s VAL 55 N -0.07 4.81 0.09 3.70 1.01 -1.26 -4.92 120.40 123.75 3ish s VAL 55 Ca 0.35 1.50 -0.26 0.00 0.00 0.00 0.00 61.98 63.57 3ish s VAL 55 Cb -0.19 -4.05 0.08 0.00 0.00 0.00 0.00 36.38 32.21 3ish s VAL 55 CO 0.20 0.37 0.67 0.54 0.00 0.00 0.00 175.10 176.88 3ish s VAL 56 N -0.02 0.00 0.87 2.92 0.11 -1.23 -5.01 120.40 118.04 3ish s VAL 56 Ca 0.36 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.31 3ish s VAL 56 Cb -0.20 -1.00 0.11 0.00 -1.53 0.00 0.00 36.38 33.77 3ish s VAL 56 CO 0.21 0.00 1.11 -0.94 -3.33 0.00 0.00 175.10 172.15 3ish s SER 57 N -2.36 3.53 0.19 3.54 1.04 -1.25 -1.25 113.70 117.13 3ish s SER 57 Ca -0.01 1.92 -0.11 0.00 0.48 0.00 0.00 55.95 58.23 3ish s SER 57 Cb -0.01 -2.49 0.11 0.00 0.10 0.00 0.00 66.02 63.73 3ish s SER 57 CO -0.08 -2.67 1.78 1.23 0.98 0.00 0.00 173.24 174.48 3ish h GLY 58 N -1.57 1.01 0.17 7.32 0.00 -1.38 0.30 103.07 108.92 3ish h GLY 58 Ca -0.45 -0.49 0.06 0.00 0.00 0.00 0.00 47.33 46.45 3ish h GLY 58 CO 0.48 0.47 -0.22 1.41 0.00 0.00 0.00 176.54 178.67 3ish h LEU 59 N 0.91 -0.71 -0.77 3.11 -0.00 -1.75 -1.66 115.31 114.43 3ish h LEU 59 Ca 0.23 0.13 -0.13 0.00 -0.00 0.00 0.00 57.88 58.11 3ish h LEU 59 Cb 0.10 0.35 -0.01 0.00 -0.00 0.00 0.00 40.66 41.09 3ish h LEU 59 CO -0.03 -0.26 -0.55 0.44 -0.00 0.00 0.00 178.44 178.04 3ish h ASP 60 N -0.22 0.20 -0.83 -0.43 3.32 -1.81 -2.16 116.42 114.49 3ish h ASP 60 Ca 0.14 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3ish h ASP 60 Cb 0.44 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 3ish h ASP 60 CO -0.38 0.71 0.52 0.15 -1.72 0.00 0.00 179.24 178.52 3ish h PHE 61 N 0.14 1.08 0.00 4.55 3.57 -0.17 -2.73 116.94 123.37 3ish h PHE 61 Ca -0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3ish h PHE 61 Cb 1.01 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.39 3ish h PHE 61 CO 0.01 0.70 -0.42 0.52 -2.23 0.00 0.00 178.31 176.90 3ish h MET 62 N 1.14 0.00 -0.16 1.11 2.86 -1.16 -3.39 114.93 115.33 3ish h MET 62 Ca 0.30 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.98 3ish h MET 62 Cb -0.08 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 3ish h MET 62 CO -0.06 0.00 -0.05 -0.56 1.06 0.00 0.00 176.91 177.30 3ish h GLN 63 N 0.00 -0.01 0.00 1.72 -0.00 -1.06 -1.70 115.11 114.05 3ish h GLN 63 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3ish h GLN 63 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.45 3ish h GLN 63 CO 0.00 -0.01 0.20 -1.00 -0.00 0.00 0.00 178.83 178.02 3ish h PRO 64 N -0.01 0.00 0.00 0.06 0.13 -1.76 -2.18 132.00 128.24 3ish h PRO 64 Ca 0.08 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.18 3ish h PRO 64 Cb 0.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.26 3ish h PRO 64 CO -0.18 0.00 -0.14 -1.49 -0.23 0.00 0.00 178.00 175.96 3ish h TRP 65 N 0.00 0.00 -0.06 1.56 4.06 -1.55 -2.60 115.95 117.35 3ish h TRP 65 Ca 0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 3ish h TRP 65 Cb 0.41 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.56 3ish h TRP 65 CO 0.00 0.14 -0.08 1.96 -3.56 0.00 0.00 178.44 176.90 3ish h GLN 66 N 0.00 0.16 -0.34 0.49 1.08 -1.50 -0.26 115.11 114.74 3ish h GLN 66 Ca -0.00 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 3ish h GLN 66 Cb 0.65 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.07 3ish h GLN 66 CO 0.02 0.64 0.17 1.49 -0.95 0.00 0.00 178.83 180.20 3ish h GLU 67 N -0.30 0.49 -0.19 1.46 4.22 -1.71 -2.87 114.58 115.67 3ish h GLU 67 Ca 0.01 -0.07 -0.06 0.00 0.08 0.00 0.00 59.36 59.32 3ish h GLU 67 Cb 0.62 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 3ish h GLU 67 CO 0.02 0.44 -0.11 0.37 -2.18 0.00 0.00 179.01 177.54 3ish h GLN 68 N 0.42 0.41 0.00 1.92 4.15 -1.40 -2.30 115.11 118.32 3ish h GLN 68 Ca 0.12 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.35 3ish h GLN 68 Cb 0.10 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.78 3ish h GLN 68 CO -0.02 0.72 0.00 0.00 -1.93 0.00 0.00 178.83 177.61 3ish n PHE 70 N -2.95 0.05 0.55 0.00 3.01 -1.08 -3.88 117.46 113.14 3ish n PHE 70 Ca 0.02 -0.02 0.06 0.00 1.01 0.00 0.00 57.45 58.51 3ish n PHE 70 Cb 0.37 0.00 0.30 0.00 -0.01 0.00 0.00 39.48 40.14 3ish n PHE 70 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 3ish n ARG 71 N 1.34 0.15 -0.58 -1.08 0.63 -0.87 -3.02 116.66 113.23 3ish n ARG 71 Ca 0.15 0.19 0.05 0.00 -0.92 0.00 0.00 57.85 57.32 3ish n ARG 71 Cb 0.60 -1.50 0.09 0.00 0.45 0.00 0.00 32.46 32.09 3ish n ARG 71 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 3ish n PHE 72 N -1.32 0.00 0.00 -0.14 3.01 -1.26 -4.99 117.46 112.76 3ish n PHE 72 Ca 0.05 -0.68 0.00 0.00 1.01 0.00 0.00 57.45 57.83 3ish n PHE 72 Cb 0.10 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.44 3ish n PHE 72 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3ish n GLY 73 N -0.56 0.85 3.76 1.37 0.00 -1.17 -4.54 105.19 104.90 3ish n GLY 73 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3ish n GLY 73 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ish n LEU 74 N 0.00 4.49 -4.71 0.99 7.94 -1.26 -4.81 117.00 119.63 3ish n LEU 74 Ca 0.00 1.22 -0.24 0.00 -1.11 0.00 0.00 56.01 55.88 3ish n LEU 74 Cb 0.00 -1.59 -0.07 0.00 0.53 0.00 0.00 43.42 42.29 3ish n LEU 74 CO 0.00 -0.01 -0.20 -0.54 -1.11 0.00 0.00 177.39 175.53 3ish s LYS 75 N -2.06 2.22 0.20 1.96 1.02 -0.82 -4.94 119.74 117.32 3ish s LYS 75 Ca 0.54 -1.76 -0.05 0.00 0.02 0.00 0.00 55.97 54.72 3ish s LYS 75 Cb -0.50 -2.01 -0.03 0.00 -0.52 0.00 0.00 37.83 34.77 3ish s LYS 75 CO 0.63 -0.01 0.23 -3.38 -0.92 0.00 0.00 175.35 171.91 3ish s HIS 76 N -2.54 0.84 -0.14 3.18 -3.43 -1.26 0.01 115.29 111.94 3ish s HIS 76 Ca 0.39 -1.13 -0.03 0.00 -0.80 0.00 0.00 55.06 53.49 3ish s HIS 76 Cb 0.02 -0.30 0.05 0.00 -1.43 0.00 0.00 32.58 30.91 3ish s HIS 76 CO 0.22 -0.73 0.05 -1.21 -2.00 0.00 0.00 174.74 171.07 3ish s GLU 77 N -4.09 0.32 -0.96 -0.38 0.41 0.62 -4.85 118.70 109.76 3ish s GLU 77 Ca 0.31 -0.09 -0.24 0.00 -0.41 0.00 0.00 54.97 54.54 3ish s GLU 77 Cb 0.05 -1.59 0.03 0.00 -1.78 0.00 0.00 34.13 30.84 3ish s GLU 77 CO 0.09 -0.55 1.50 -1.64 -0.49 0.00 0.00 175.26 174.17 3ish s MET 78 N 2.03 3.39 -0.21 1.61 -1.94 -1.26 -1.96 119.30 120.96 3ish s MET 78 Ca 0.02 -0.88 -0.28 0.00 -1.71 0.00 0.00 55.69 52.84 3ish s MET 78 Cb -0.15 -5.16 0.12 0.00 2.01 0.00 0.00 34.83 31.65 3ish s MET 78 CO -0.07 -2.36 1.00 -0.08 -0.01 0.00 0.00 175.02 173.50 3ish s THR 79 N 5.81 0.00 -0.24 2.05 -1.32 -0.76 -4.96 115.64 116.22 3ish s THR 79 Ca 0.48 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 60.74 3ish s THR 79 Cb -0.02 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.96 3ish s THR 79 CO -0.05 0.00 0.73 0.00 -2.21 0.00 0.00 174.62 173.09 3ish s ALA 80 N -0.53 3.63 0.23 11.08 0.00 -1.26 -3.28 121.76 131.63 3ish s ALA 80 Ca 0.00 -0.28 -0.30 0.00 0.00 0.00 0.00 51.96 51.39 3ish s ALA 80 Cb -0.02 -3.16 -0.09 0.00 0.00 0.00 0.00 23.12 19.85 3ish s ALA 80 CO -0.01 -0.85 1.07 0.08 0.00 0.00 0.00 175.76 176.04 3ish s VAL 81 N 2.64 3.73 -0.23 0.00 1.01 -1.26 -1.05 120.40 125.24 3ish s VAL 81 Ca 0.31 1.64 0.09 0.00 0.00 0.00 0.00 61.98 64.02 3ish s VAL 81 Cb -0.15 -4.05 -0.20 0.00 0.00 0.00 0.00 36.38 31.98 3ish s VAL 81 CO 0.08 0.35 -0.10 1.67 0.00 0.00 0.00 175.10 177.10 3ish n GLN 82 N 1.68 0.70 -3.69 2.72 7.27 0.14 -4.71 117.38 121.47 3ish n GLN 82 Ca 0.00 0.08 -0.14 0.00 0.07 0.00 0.00 57.00 57.01 3ish n GLN 82 Cb 0.46 -1.50 -0.09 0.00 2.41 0.00 0.00 30.24 31.52 3ish n GLN 82 CO 0.00 0.00 0.00 0.50 0.07 0.00 0.00 177.06 177.63 3ish s ARG 83 N -2.49 0.68 -0.10 3.69 3.52 -0.77 -4.28 118.95 119.20 3ish s ARG 83 Ca -0.24 0.33 0.02 0.00 -0.13 0.00 0.00 55.73 55.72 3ish s ARG 83 Cb 0.08 0.32 -0.02 0.00 -1.56 0.00 0.00 34.95 33.77 3ish s ARG 83 CO 0.68 -0.15 -0.16 0.08 -0.81 0.00 0.00 175.30 174.94 3ish s VAL 84 N -0.48 2.83 0.06 7.11 1.01 -0.50 -0.50 120.40 129.93 3ish s VAL 84 Ca -0.06 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.16 3ish s VAL 84 Cb -0.03 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 3ish s VAL 84 CO 0.03 0.55 -0.05 -0.94 0.00 0.00 0.00 175.10 174.69 3ish s SER 85 N 0.05 0.79 -0.10 3.32 1.04 0.08 -4.79 113.70 114.10 3ish s SER 85 Ca -0.06 -0.85 -0.25 0.00 0.48 0.00 0.00 55.95 55.27 3ish s SER 85 Cb -0.15 0.11 -0.03 0.00 0.10 0.00 0.00 66.02 66.06 3ish s SER 85 CO 0.05 -0.43 0.77 -0.75 0.98 0.00 0.00 173.24 173.86 3ish s LYS 86 N -3.11 4.40 -0.05 4.02 2.20 -1.26 -0.88 119.74 125.06 3ish s LYS 86 Ca 0.03 0.97 -0.01 0.00 -0.36 0.00 0.00 55.97 56.60 3ish s LYS 86 Cb 0.01 -3.49 0.03 0.00 -1.51 0.00 0.00 37.83 32.86 3ish s LYS 86 CO -0.05 -0.09 0.02 0.21 -0.36 0.00 0.00 175.35 175.08 3ish s LYS 87 N 1.30 0.36 7.13 4.03 2.20 -0.28 -4.92 119.74 129.56 3ish s LYS 87 Ca 0.39 0.17 0.00 0.00 -0.36 0.00 0.00 55.97 56.17 3ish s LYS 87 Cb -0.18 -0.74 0.00 0.00 -1.51 0.00 0.00 37.83 35.40 3ish s LYS 87 CO 0.17 -0.27 0.00 -3.47 -0.36 0.00 0.00 175.35 171.42 3ish n ASP 88 N 4.96 0.00 -1.92 1.43 2.03 -1.26 -0.55 116.55 121.24 3ish n ASP 88 Ca -0.10 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 54.98 3ish n ASP 88 Cb 0.50 0.00 0.10 0.00 -0.72 0.00 0.00 41.12 41.00 3ish n ASP 88 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 3ish n SER 89 N 4.10 5.11 -0.96 1.67 7.64 -1.26 -5.00 113.62 124.92 3ish n SER 89 Ca 0.00 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.11 3ish n SER 89 Cb 0.00 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 3ish n SER 89 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ish n HIS 90 N -0.93 0.00 -4.49 1.43 1.44 0.29 -4.92 115.22 108.04 3ish n HIS 90 Ca 0.49 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.99 3ish n HIS 90 Cb 0.95 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.91 3ish n HIS 90 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 3ish s PHE 91 N -1.64 1.21 -0.18 -1.40 0.40 0.07 -1.12 117.98 115.31 3ish s PHE 91 Ca 0.00 -0.28 -0.04 0.00 -0.60 0.00 0.00 56.93 56.01 3ish s PHE 91 Cb 0.00 -0.75 -0.02 0.00 0.51 0.00 0.00 43.02 42.75 3ish s PHE 91 CO 0.00 0.01 -0.03 0.08 0.70 0.00 0.00 175.22 175.98 3ish s VAL 92 N -0.56 3.80 -0.25 -0.44 1.01 -0.06 -1.22 120.40 122.68 3ish s VAL 92 Ca 0.04 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 3ish s VAL 92 Cb -0.06 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 3ish s VAL 92 CO 0.00 0.46 0.03 0.27 0.00 0.00 0.00 175.10 175.87 3ish s ILE 93 N 0.75 3.92 -0.35 2.22 -4.36 0.11 -0.74 121.20 122.75 3ish s ILE 93 Ca -0.01 -0.39 -0.15 0.00 -0.26 0.00 0.00 60.65 59.84 3ish s ILE 93 Cb -0.14 -2.86 -0.01 0.00 1.25 0.00 0.00 42.46 40.70 3ish s ILE 93 CO 0.02 0.32 0.34 -0.22 0.24 0.00 0.00 174.94 175.64 3ish s LEU 94 N 1.55 4.54 0.56 0.37 2.96 0.34 -0.74 118.68 128.26 3ish s LEU 94 Ca 0.05 -0.35 -0.17 0.00 -0.22 0.00 0.00 54.13 53.44 3ish s LEU 94 Cb -0.15 -2.30 -0.05 0.00 0.50 0.00 0.00 46.19 44.19 3ish s LEU 94 CO 0.01 -0.35 1.05 0.00 -1.32 0.00 0.00 176.35 175.74 3ish s ALA 95 N 1.95 2.78 0.48 5.97 0.00 0.53 0.23 121.76 133.71 3ish s ALA 95 Ca 0.10 0.46 0.17 0.00 0.00 0.00 0.00 51.96 52.70 3ish s ALA 95 Cb -0.17 -3.24 1.19 0.00 0.00 0.00 0.00 23.12 20.90 3ish s ALA 95 CO 0.12 -0.67 2.03 1.49 0.00 0.00 0.00 175.76 178.72 3ish h GLU 96 N 0.77 0.19 -0.69 0.00 4.57 -1.37 -1.08 114.58 116.96 3ish h GLU 96 Ca -0.48 -0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 57.57 3ish h GLU 96 Cb 1.22 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.70 3ish h GLU 96 CO 0.58 0.13 0.15 -0.40 -1.18 0.00 0.00 179.01 178.29 3ish n ASP 97 N -4.46 5.13 0.00 1.04 5.68 -1.26 -4.95 116.55 117.73 3ish n ASP 97 Ca 0.06 -3.05 0.00 0.00 -0.50 0.00 0.00 54.79 51.31 3ish n ASP 97 Cb 0.36 -0.72 0.00 0.00 -1.14 0.00 0.00 41.12 39.63 3ish n ASP 97 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ish n GLY 98 N 0.20 2.53 3.74 6.12 0.00 -0.41 -5.04 105.19 112.33 3ish n GLY 98 Ca 0.34 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.01 3ish n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ish s LYS 99 N -0.21 2.51 -0.01 1.61 1.02 -1.26 -4.79 119.74 118.61 3ish s LYS 99 Ca 0.00 1.75 0.05 0.00 0.02 0.00 0.00 55.97 57.80 3ish s LYS 99 Cb 0.00 -1.88 -0.01 0.00 -0.52 0.00 0.00 37.83 35.42 3ish s LYS 99 CO 0.00 -1.55 -0.17 -0.08 -0.92 0.00 0.00 175.35 172.63 3ish s THR 100 N -1.87 1.33 0.05 2.17 -1.32 -1.26 -0.34 115.64 114.40 3ish s THR 100 Ca 0.75 -0.75 0.04 0.00 -1.21 0.00 0.00 61.69 60.53 3ish s THR 100 Cb -0.29 -1.11 -0.02 0.00 -1.51 0.00 0.00 72.50 69.56 3ish s THR 100 CO 0.40 0.35 -0.13 -0.36 -2.21 0.00 0.00 174.62 172.68 3ish s PHE 101 N -0.43 1.11 0.23 9.09 0.40 0.08 -4.99 117.98 123.47 3ish s PHE 101 Ca 0.06 -0.41 0.09 0.00 -0.60 0.00 0.00 56.93 56.08 3ish s PHE 101 Cb -0.07 -0.64 -0.04 0.00 0.51 0.00 0.00 43.02 42.78 3ish s PHE 101 CO -0.00 0.03 -0.06 -1.83 0.70 0.00 0.00 175.22 174.05 3ish s GLU 102 N -1.40 2.13 -0.06 0.44 -1.05 -1.26 0.08 118.70 117.59 3ish s GLU 102 Ca -0.02 -1.37 -0.12 0.00 -0.15 0.00 0.00 54.97 53.31 3ish s GLU 102 Cb -0.09 -2.13 0.02 0.00 -0.44 0.00 0.00 34.13 31.50 3ish s GLU 102 CO 0.01 0.40 0.30 0.00 0.95 0.00 0.00 175.26 176.92 3ish s ALA 103 N -2.04 -0.74 0.13 -0.84 0.00 -0.36 -2.50 121.76 115.41 3ish s ALA 103 Ca 0.28 0.55 -0.12 0.00 0.00 0.00 0.00 51.96 52.67 3ish s ALA 103 Cb -0.07 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.80 3ish s ALA 103 CO 0.17 -0.20 1.47 0.87 0.00 0.00 0.00 175.76 178.07 3ish h LYS 104 N 4.75 0.86 -4.55 0.00 1.57 -1.00 0.22 116.57 118.43 3ish h LYS 104 Ca -0.28 -0.43 -0.23 0.00 -1.87 0.00 0.00 60.65 57.84 3ish h LYS 104 Cb 1.18 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.33 3ish h LYS 104 CO 0.36 1.08 -0.71 -1.54 -0.57 0.00 0.00 179.45 178.07 3ish s SER 105 N -6.70 0.94 -0.02 0.86 1.04 -0.60 -4.70 113.70 104.52 3ish s SER 105 Ca -0.12 -0.84 0.05 0.00 0.48 0.00 0.00 55.95 55.52 3ish s SER 105 Cb 0.10 0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.30 3ish s SER 105 CO 0.86 -0.39 -0.16 -0.69 0.98 0.00 0.00 173.24 173.84 3ish s VAL 106 N -2.84 1.27 -0.28 5.02 1.01 -0.43 -1.18 120.40 122.98 3ish s VAL 106 Ca 0.03 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 3ish s VAL 106 Cb -0.00 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.32 3ish s VAL 106 CO -0.03 0.36 0.04 -0.63 0.00 0.00 0.00 175.10 174.84 3ish s ILE 107 N -0.22 3.70 -0.45 2.22 1.01 -0.43 0.05 121.20 127.08 3ish s ILE 107 Ca 0.03 -0.76 -0.29 0.00 0.00 0.00 0.00 60.65 59.63 3ish s ILE 107 Cb -0.08 -2.89 0.02 0.00 0.01 0.00 0.00 42.46 39.52 3ish s ILE 107 CO 0.00 0.12 1.20 -0.63 0.00 0.00 0.00 174.94 175.64 3ish s ILE 108 N 1.46 4.15 -0.34 2.92 -1.09 0.10 -0.61 121.20 127.79 3ish s ILE 108 Ca 0.02 1.19 0.14 0.00 -2.23 0.00 0.00 60.65 59.78 3ish s ILE 108 Cb -0.17 -4.48 0.46 0.00 -1.58 0.00 0.00 42.46 36.68 3ish s ILE 108 CO 0.01 -0.90 1.02 0.00 -1.23 0.00 0.00 174.94 173.84 3ish n ALA 109 N 8.00 3.85 0.81 9.38 0.00 0.28 -1.40 120.51 141.44 3ish n ALA 109 Ca 0.13 -3.44 0.11 0.00 0.00 0.00 0.00 53.44 50.23 3ish n ALA 109 Cb 0.49 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 3ish n ALA 109 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3ish n THR 110 N -0.27 0.04 -4.99 0.00 5.66 -1.16 -4.12 114.28 109.43 3ish n THR 110 Ca 0.19 -0.10 0.00 0.00 -3.05 0.00 0.00 64.05 61.09 3ish n THR 110 Cb 0.78 0.61 0.00 0.00 -1.55 0.00 0.00 70.33 70.17 3ish n THR 110 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3ish n GLY 111 N 1.45 1.00 0.00 1.09 0.00 -1.26 -4.58 105.19 102.89 3ish n GLY 111 Ca 0.03 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.37 3ish n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ish n GLY 112 N 0.00 2.67 3.53 -0.02 0.00 -1.26 -1.46 105.19 108.64 3ish n GLY 112 Ca 0.00 -0.78 -0.15 0.00 0.00 0.00 0.00 46.02 45.09 3ish n GLY 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ish s SER 113 N 1.56 -0.55 0.39 1.61 1.04 -0.27 -4.89 113.70 112.58 3ish s SER 113 Ca 0.00 0.52 -0.26 0.00 0.48 0.00 0.00 55.95 56.69 3ish s SER 113 Cb 0.00 0.47 -0.09 0.00 0.10 0.00 0.00 66.02 66.50 3ish s SER 113 CO 0.00 -0.57 1.26 -2.84 0.98 0.00 0.00 173.24 172.07 3ish s PRO 114 N -1.51 4.09 0.26 4.02 0.02 -1.26 -0.10 135.00 140.52 3ish s PRO 114 Ca -0.06 2.06 -0.30 0.00 0.02 0.00 0.00 61.00 62.72 3ish s PRO 114 Cb -0.00 -2.81 -0.09 0.00 0.02 0.00 0.00 34.50 31.62 3ish s PRO 114 CO 0.04 -0.36 1.06 0.15 -0.33 0.00 0.00 177.00 177.57 3ish s LYS 115 N -2.14 4.68 0.51 5.54 1.02 -0.38 -4.82 119.74 124.14 3ish s LYS 115 Ca 0.55 1.73 0.08 0.00 0.02 0.00 0.00 55.97 58.34 3ish s LYS 115 Cb -0.36 -3.22 0.04 0.00 -0.52 0.00 0.00 37.83 33.77 3ish s LYS 115 CO 0.46 0.26 0.55 1.03 -0.92 0.00 0.00 175.35 176.73 3ish s ARG 116 N -1.25 2.41 -0.01 1.68 0.52 -1.26 -4.64 118.95 116.39 3ish s ARG 116 Ca 0.44 -1.68 0.02 0.00 -0.52 0.00 0.00 55.73 54.00 3ish s ARG 116 Cb -0.30 -2.43 -0.03 0.00 0.52 0.00 0.00 34.95 32.70 3ish s ARG 116 CO 0.38 -0.55 0.04 0.25 0.02 0.00 0.00 175.30 175.44 3ish n THR 117 N -1.88 0.05 -1.23 0.02 -2.24 -1.26 -5.03 114.28 102.71 3ish n THR 117 Ca 0.07 -0.07 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 3ish n THR 117 Cb 0.62 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 3ish n THR 117 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ish n GLY 118 N 2.52 0.95 3.77 3.38 0.00 -1.26 -5.00 105.19 109.55 3ish n GLY 118 Ca -0.01 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 3ish n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ish s ILE 119 N -2.13 2.19 0.20 -0.61 1.01 -1.26 -4.95 121.20 115.65 3ish s ILE 119 Ca 0.00 0.18 -0.32 0.00 0.00 0.00 0.00 60.65 60.51 3ish s ILE 119 Cb 0.00 -3.12 -0.12 0.00 0.01 0.00 0.00 42.46 39.23 3ish s ILE 119 CO 0.00 0.04 1.72 1.17 0.00 0.00 0.00 174.94 177.88 3ish n LYS 120 N 0.75 2.76 -0.44 2.79 4.81 -1.26 -1.94 118.16 125.63 3ish n LYS 120 Ca 0.02 1.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.45 3ish n LYS 120 Cb 0.39 -2.84 0.00 0.00 0.02 0.00 0.00 35.03 32.60 3ish n LYS 120 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3ish n GLY 121 N 3.96 1.11 0.25 3.14 0.00 -1.26 -0.42 105.19 111.97 3ish n GLY 121 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 3ish n GLY 121 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ish h GLU 122 N 3.48 0.78 -0.13 1.61 4.81 -1.69 -1.90 114.58 121.54 3ish h GLU 122 Ca 0.00 -0.42 -0.07 0.00 -0.13 0.00 0.00 59.36 58.75 3ish h GLU 122 Cb 0.00 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 3ish h GLU 122 CO 0.00 1.04 -0.17 0.77 -0.73 0.00 0.00 179.01 179.92 3ish h SER 123 N 0.64 0.38 -0.65 1.04 0.02 -1.94 -2.71 113.55 110.33 3ish h SER 123 Ca 0.05 -0.51 0.06 0.00 -0.84 0.00 0.00 61.79 60.55 3ish h SER 123 Cb 0.97 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.36 3ish h SER 123 CO 0.09 0.82 0.43 -0.08 -1.14 0.00 0.00 176.83 176.95 3ish h GLU 124 N -0.05 0.65 -0.47 3.45 4.81 -1.95 -2.31 114.58 118.71 3ish h GLU 124 Ca 0.02 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3ish h GLU 124 Cb 0.73 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.96 3ish h GLU 124 CO 0.04 0.43 0.00 0.66 -0.73 0.00 0.00 179.01 179.41 3ish n TYR 125 N -4.48 0.63 0.00 0.92 4.01 -0.72 -4.81 117.16 112.71 3ish n TYR 125 Ca 0.09 -0.50 0.00 0.00 -0.16 0.00 0.00 57.90 57.33 3ish n TYR 125 Cb 0.22 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 3ish n TYR 125 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 3ish n TRP 126 N 0.87 0.00 -0.02 -0.72 -0.00 -0.87 0.32 117.44 117.02 3ish n TRP 126 Ca 0.16 0.00 -0.05 0.00 -0.00 0.00 0.00 57.50 57.61 3ish n TRP 126 Cb 0.49 -0.47 0.14 0.00 -0.00 0.00 0.00 31.31 31.47 3ish n TRP 126 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3ish n GLY 127 N -0.99 2.76 2.34 5.87 0.00 -1.26 -3.36 105.19 110.55 3ish n GLY 127 Ca 0.00 -0.50 -0.18 0.00 0.00 0.00 0.00 46.02 45.34 3ish n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ish n LYS 128 N -0.02 2.97 0.00 1.61 5.02 0.15 -4.75 118.16 123.14 3ish n LYS 128 Ca 0.22 -4.02 0.00 0.00 -2.02 0.00 0.00 58.31 52.49 3ish n LYS 128 Cb 0.91 -2.04 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 3ish n LYS 128 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ish n GLY 129 N -0.58 1.28 3.45 0.72 0.00 -1.22 -1.58 105.19 107.26 3ish n GLY 129 Ca 0.32 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.00 3ish n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ish s VAL 130 N -1.40 3.80 0.27 1.61 1.01 -1.14 0.95 120.40 125.51 3ish s VAL 130 Ca 0.00 -0.38 -0.14 0.00 0.00 0.00 0.00 61.98 61.47 3ish s VAL 130 Cb 0.00 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.70 3ish s VAL 130 CO 0.00 0.46 0.55 -0.55 0.00 0.00 0.00 175.10 175.56 3ish s SER 131 N 0.70 -0.01 0.00 3.32 0.15 -0.10 -4.42 113.70 113.35 3ish s SER 131 Ca -0.02 -0.94 0.00 0.00 0.70 0.00 0.00 55.95 55.69 3ish s SER 131 Cb -0.14 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 3ish s SER 131 CO 0.02 -1.24 0.10 0.41 1.20 0.00 0.00 173.24 173.73 3ish n THR 132 N -0.43 0.00 -3.65 6.45 -1.04 -1.26 -0.99 114.28 113.37 3ish n THR 132 Ca -0.02 -0.12 -0.22 0.00 -2.04 0.00 0.00 64.05 61.64 3ish n THR 132 Cb 0.61 1.66 -0.18 0.00 -1.82 0.00 0.00 70.33 70.60 3ish n THR 132 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3ish h ALA 134 N 8.43 0.27 -0.35 0.00 0.00 -1.95 -2.05 119.26 123.60 3ish h ALA 134 Ca -0.13 -0.96 -0.01 0.00 0.00 0.00 0.00 54.91 53.81 3ish h ALA 134 Cb 1.13 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 3ish h ALA 134 CO 0.20 1.15 0.18 1.15 0.00 0.00 0.00 179.25 181.94 3ish h THR 135 N 0.04 1.15 0.13 0.00 2.02 -1.99 0.32 112.91 114.58 3ish h THR 135 Ca -0.10 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 3ish h THR 135 Cb 1.89 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 3ish h THR 135 CO 0.16 0.16 -0.06 0.00 0.37 0.00 0.00 175.52 176.14 3ish n ASP 137 N -5.11 0.63 -0.34 0.00 10.43 -0.78 -4.69 116.55 116.70 3ish n ASP 137 Ca -0.08 -0.82 0.06 0.00 2.57 0.00 0.00 54.79 56.52 3ish n ASP 137 Cb 0.14 0.77 0.22 0.00 1.84 0.00 0.00 41.12 44.09 3ish n ASP 137 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 3ish h GLY 138 N 1.61 1.52 2.00 0.44 0.00 -0.52 -2.32 103.07 105.80 3ish h GLY 138 Ca 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 3ish h GLY 138 CO 0.00 0.15 -0.08 -2.75 0.00 0.00 0.00 176.54 173.86 3ish h PHE 139 N 0.92 0.00 0.00 5.60 3.57 -1.84 -1.79 116.94 123.41 3ish h PHE 139 Ca 0.46 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.96 3ish h PHE 139 Cb 0.45 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 3ish h PHE 139 CO -0.03 0.08 -0.01 0.74 -2.23 0.00 0.00 178.31 176.86 3ish h PHE 140 N 0.00 0.00 -0.45 0.41 0.05 -1.76 -2.87 116.94 112.33 3ish h PHE 140 Ca -0.00 0.00 -0.22 0.00 3.82 0.00 0.00 57.97 61.57 3ish h PHE 140 Cb 0.18 0.00 -0.13 0.00 2.00 0.00 0.00 35.95 37.99 3ish h PHE 140 CO 0.00 0.01 0.04 0.66 -0.18 0.00 0.00 178.31 178.84 3ish n TYR 141 N -3.18 1.39 -0.26 -0.55 4.02 -0.67 -4.90 117.16 113.00 3ish n TYR 141 Ca -0.02 -1.59 0.03 0.00 -0.01 0.00 0.00 57.90 56.32 3ish n TYR 141 Cb 0.16 -0.55 0.12 0.00 -0.02 0.00 0.00 39.34 39.05 3ish n TYR 141 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 3ish h LYS 142 N 1.08 0.03 -0.82 -0.72 3.64 -1.61 -2.14 116.57 116.04 3ish h LYS 142 Ca 0.27 -0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 59.07 3ish h LYS 142 Cb 1.84 -0.01 -0.36 0.00 -0.41 0.00 0.00 32.23 33.28 3ish h LYS 142 CO 0.49 0.02 -0.18 0.09 -2.27 0.00 0.00 179.45 177.60 3ish n ASN 143 N -5.45 5.80 -4.53 4.20 3.02 -1.26 -3.52 115.26 113.52 3ish n ASN 143 Ca 0.12 -3.77 -0.26 0.00 -0.03 0.00 0.00 54.58 50.64 3ish n ASN 143 Cb 0.43 -0.58 -0.10 0.00 -0.61 0.00 0.00 39.78 38.92 3ish n ASN 143 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3ish s LYS 144 N -3.66 1.89 0.07 3.52 1.02 -0.80 -4.46 119.74 117.30 3ish s LYS 144 Ca 0.56 -2.10 0.02 0.00 0.02 0.00 0.00 55.97 54.47 3ish s LYS 144 Cb 0.45 -1.24 -0.04 0.00 -0.52 0.00 0.00 37.83 36.48 3ish s LYS 144 CO 0.02 -0.20 0.09 -1.21 -0.92 0.00 0.00 175.35 173.14 3ish s GLU 145 N -3.80 2.97 0.03 1.68 2.02 -1.26 0.15 118.70 120.49 3ish s GLU 145 Ca 0.30 -0.63 -0.04 0.00 0.02 0.00 0.00 54.97 54.61 3ish s GLU 145 Cb 0.07 -2.78 -0.02 0.00 0.10 0.00 0.00 34.13 31.51 3ish s GLU 145 CO 0.14 0.58 0.05 0.54 0.02 0.00 0.00 175.26 176.60 3ish s VAL 146 N -1.38 0.14 -0.01 2.63 0.11 -0.65 -3.82 120.40 117.43 3ish s VAL 146 Ca 0.29 -1.13 0.05 0.00 -2.93 0.00 0.00 61.98 58.26 3ish s VAL 146 Cb -0.12 -0.82 -0.03 0.00 -1.53 0.00 0.00 36.38 33.88 3ish s VAL 146 CO 0.22 -0.62 -0.15 0.00 -3.33 0.00 0.00 175.10 171.21 3ish s ALA 147 N -2.47 2.67 -0.12 1.54 0.00 -0.52 -0.78 121.76 122.09 3ish s ALA 147 Ca -0.06 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 50.85 3ish s ALA 147 Cb -0.02 -0.89 0.01 0.00 0.00 0.00 0.00 23.12 22.22 3ish s ALA 147 CO -0.04 0.57 -0.19 0.08 0.00 0.00 0.00 175.76 176.18 3ish s VAL 148 N -0.84 1.79 -0.12 0.00 1.01 0.73 -0.17 120.40 122.80 3ish s VAL 148 Ca 0.13 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 3ish s VAL 148 Cb -0.11 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 3ish s VAL 148 CO 0.03 0.50 0.04 -0.22 0.00 0.00 0.00 175.10 175.45 3ish s LEU 149 N 0.81 3.75 0.00 3.92 0.20 0.02 -0.62 118.68 126.76 3ish s LEU 149 Ca -0.09 0.16 0.00 0.00 0.69 0.00 0.00 54.13 54.89 3ish s LEU 149 Cb -0.16 -1.90 0.00 0.00 -0.43 0.00 0.00 46.19 43.71 3ish s LEU 149 CO 0.00 0.31 0.00 0.61 -0.29 0.00 0.00 176.35 176.98 3ish n GLY 150 N 2.62 3.85 0.00 7.98 0.00 -1.09 -0.64 105.19 117.90 3ish n GLY 150 Ca -0.18 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.47 3ish n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ish n GLY 151 N -1.72 0.12 0.00 -0.02 0.00 -1.26 -4.64 105.19 97.67 3ish n GLY 151 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3ish n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ish n GLY 152 N 1.89 -0.37 0.31 -0.02 0.00 -1.26 -2.20 105.19 103.53 3ish n GLY 152 Ca 0.00 -1.78 0.04 0.00 0.00 0.00 0.00 46.02 44.28 3ish n GLY 152 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ish h ASP 153 N 0.00 0.68 -0.10 1.61 3.32 -1.94 -2.67 116.42 117.33 3ish h ASP 153 Ca 0.00 0.05 -0.22 0.00 0.02 0.00 0.00 57.03 56.88 3ish h ASP 153 Cb 0.00 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 39.49 3ish h ASP 153 CO 0.00 0.38 -0.79 0.71 -1.72 0.00 0.00 179.24 177.81 3ish h THR 154 N 0.79 1.30 -0.53 0.35 1.35 -1.94 -2.53 112.91 111.70 3ish h THR 154 Ca 0.41 -2.02 0.05 0.00 -0.55 0.00 0.00 66.41 64.30 3ish h THR 154 Cb 0.40 2.15 -0.05 0.00 -1.73 0.00 0.00 68.15 68.92 3ish h THR 154 CO -0.26 0.63 0.26 0.00 -0.25 0.00 0.00 175.52 175.90 3ish h ALA 155 N 0.48 0.69 -0.02 6.62 0.00 -1.73 -0.16 119.26 125.14 3ish h ALA 155 Ca -0.07 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3ish h ALA 155 Cb 1.44 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 3ish h ALA 155 CO 0.16 -0.09 -0.00 0.28 0.00 0.00 0.00 179.25 179.59 3ish h VAL 156 N 0.50 1.29 -0.91 0.00 2.07 -1.51 -0.38 116.25 117.31 3ish h VAL 156 Ca 0.24 -0.87 0.07 0.00 0.82 0.00 0.00 66.70 66.96 3ish h VAL 156 Cb 0.17 1.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 3ish h VAL 156 CO -0.18 0.23 0.59 1.05 0.02 0.00 0.00 177.57 179.28 3ish h GLU 157 N -0.33 1.01 -0.08 1.57 4.11 -1.48 -1.50 114.58 117.89 3ish h GLU 157 Ca 0.00 -0.06 -0.09 0.00 0.07 0.00 0.00 59.36 59.28 3ish h GLU 157 Cb 0.37 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3ish h GLU 157 CO 0.00 0.67 -0.38 0.93 0.07 0.00 0.00 179.01 180.30 3ish h GLU 158 N 1.04 0.17 -0.32 1.06 4.39 -0.98 -0.84 114.58 119.10 3ish h GLU 158 Ca 0.39 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 60.00 3ish h GLU 158 Cb 0.20 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 3ish h GLU 158 CO -0.15 0.53 0.12 0.00 -1.16 0.00 0.00 179.01 178.35 3ish h ALA 159 N 1.47 0.41 -0.50 3.43 0.00 -0.46 -0.71 119.26 122.90 3ish h ALA 159 Ca 0.02 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.85 3ish h ALA 159 Cb 0.74 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 3ish h ALA 159 CO 0.06 0.02 0.20 0.82 0.00 0.00 0.00 179.25 180.35 3ish h ILE 160 N 0.36 0.86 -0.20 0.00 2.04 -1.11 -0.31 117.51 119.16 3ish h ILE 160 Ca 0.11 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.85 3ish h ILE 160 Cb 0.20 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 3ish h ILE 160 CO -0.01 0.07 0.05 0.22 0.00 0.00 0.00 178.15 178.49 3ish h TYR 161 N 0.39 0.09 0.00 1.37 3.20 -0.99 -2.37 116.97 118.67 3ish h TYR 161 Ca 0.24 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.04 3ish h TYR 161 Cb 0.23 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 3ish h TYR 161 CO -0.14 0.04 -0.37 -0.07 -1.64 0.00 0.00 178.16 175.97 3ish h LEU 162 N 0.14 0.00 0.00 2.82 3.38 -0.65 -2.46 115.31 118.53 3ish h LEU 162 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3ish h LEU 162 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3ish h LEU 162 CO -0.11 0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.80 3ish n ALA 163 N -2.40 2.08 0.80 1.53 0.00 -0.17 -0.59 120.51 121.76 3ish n ALA 163 Ca -0.01 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.46 3ish n ALA 163 Cb 0.43 -1.37 0.23 0.00 0.00 0.00 0.00 19.45 18.74 3ish n ALA 163 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3ish n ASN 164 N -1.47 2.84 -0.04 0.00 5.15 -0.93 -4.49 115.26 116.32 3ish n ASN 164 Ca 0.06 -1.90 -0.08 0.00 -0.60 0.00 0.00 54.58 52.06 3ish n ASN 164 Cb 0.26 -0.12 -0.03 0.00 -0.53 0.00 0.00 39.78 39.35 3ish n ASN 164 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 3ish n ILE 165 N 1.14 0.48 -3.20 -1.44 5.41 -0.36 -5.08 119.36 116.30 3ish n ILE 165 Ca 0.17 -0.14 -0.23 0.00 1.00 0.00 0.00 62.75 63.55 3ish n ILE 165 Cb 0.54 -1.36 -0.00 0.00 -0.71 0.00 0.00 39.64 38.11 3ish n ILE 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3ish h LYS 167 N 0.60 0.53 -2.74 0.00 1.57 -0.37 -3.45 116.57 112.70 3ish h LYS 167 Ca -0.48 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.17 3ish h LYS 167 Cb 1.23 -0.12 -0.20 0.00 0.08 0.00 0.00 32.23 33.23 3ish h LYS 167 CO 0.59 0.35 -0.14 0.21 -0.57 0.00 0.00 179.45 179.89 3ish s LYS 168 N -6.16 0.78 -0.13 3.15 2.20 -1.18 -4.92 119.74 113.48 3ish s LYS 168 Ca -0.13 -0.07 -0.00 0.00 -0.36 0.00 0.00 55.97 55.41 3ish s LYS 168 Cb 0.11 0.35 0.03 0.00 -1.51 0.00 0.00 37.83 36.81 3ish s LYS 168 CO 0.72 -0.22 -0.09 0.08 -0.36 0.00 0.00 175.35 175.48 3ish s VAL 169 N -1.29 1.20 -0.32 4.02 1.01 0.53 -1.63 120.40 123.91 3ish s VAL 169 Ca -0.13 -0.42 -0.20 0.00 0.00 0.00 0.00 61.98 61.23 3ish s VAL 169 Cb -0.04 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 3ish s VAL 169 CO 0.06 0.37 0.60 -0.31 0.00 0.00 0.00 175.10 175.82 3ish s TYR 170 N 1.64 3.20 -0.41 5.22 1.51 0.04 -0.10 117.35 128.45 3ish s TYR 170 Ca 0.05 0.46 -0.12 0.00 -1.01 0.00 0.00 57.07 56.44 3ish s TYR 170 Cb -0.13 -2.99 0.05 0.00 -0.11 0.00 0.00 41.96 38.78 3ish s TYR 170 CO -0.09 -0.50 0.26 -1.17 -1.11 0.00 0.00 175.55 172.94 3ish s LEU 171 N 2.56 5.03 -0.17 -1.29 2.96 0.70 -0.19 118.68 128.28 3ish s LEU 171 Ca 0.23 -1.16 -0.10 0.00 -0.22 0.00 0.00 54.13 52.88 3ish s LEU 171 Cb -0.15 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.43 3ish s LEU 171 CO 0.13 -0.47 0.17 -0.63 -1.32 0.00 0.00 176.35 174.22 3ish s ILE 172 N 1.56 5.40 -0.22 6.68 1.01 0.21 -0.01 121.20 135.83 3ish s ILE 172 Ca 0.03 0.27 -0.19 0.00 0.00 0.00 0.00 60.65 60.77 3ish s ILE 172 Cb -0.21 -3.49 0.06 0.00 0.01 0.00 0.00 42.46 38.83 3ish s ILE 172 CO 0.06 0.47 0.57 -2.28 0.00 0.00 0.00 174.94 173.76 3ish s HIS 173 N 0.09 -0.67 -1.21 3.97 2.46 -0.96 -2.69 115.29 116.28 3ish s HIS 173 Ca 0.11 1.58 0.11 0.00 0.47 0.00 0.00 55.06 57.33 3ish s HIS 173 Cb -0.12 0.26 0.49 0.00 -0.13 0.00 0.00 32.58 33.09 3ish s HIS 173 CO 0.01 -0.33 1.29 2.89 -2.47 0.00 0.00 174.74 176.12 3ish n ARG 174 N 3.05 0.07 -3.97 2.88 1.85 -1.13 -1.02 116.66 118.39 3ish n ARG 174 Ca -0.15 0.25 -0.11 0.00 -1.00 0.00 0.00 57.85 56.84 3ish n ARG 174 Cb 0.56 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.45 3ish n ARG 174 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 3ish s ARG 175 N -2.79 1.95 0.11 2.89 1.04 -1.26 -4.24 118.95 116.65 3ish s ARG 175 Ca 0.08 -1.53 -0.13 0.00 -1.04 0.00 0.00 55.73 53.11 3ish s ARG 175 Cb 0.07 0.52 -0.12 0.00 -2.04 0.00 0.00 34.95 33.37 3ish s ARG 175 CO 0.18 -0.85 1.35 -0.44 -0.04 0.00 0.00 175.30 175.49 3ish h ASP 176 N 2.09 0.95 -3.51 -2.89 3.32 -1.91 -3.43 116.42 111.03 3ish h ASP 176 Ca -0.29 -0.58 -0.53 0.00 0.02 0.00 0.00 57.03 55.66 3ish h ASP 176 Cb 1.25 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.49 3ish h ASP 176 CO 0.38 1.36 0.18 -0.83 -1.72 0.00 0.00 179.24 178.61 3ish s GLY 177 N -4.02 2.91 0.13 2.75 0.00 -1.26 -5.08 107.32 102.75 3ish s GLY 177 Ca -0.11 0.35 0.04 0.00 0.00 0.00 0.00 44.72 45.01 3ish s GLY 177 CO 0.89 0.89 0.14 -1.36 0.00 0.00 0.00 173.10 173.67 3ish s PHE 178 N -1.03 3.22 -0.94 1.90 0.40 -1.26 -4.98 117.98 115.29 3ish s PHE 178 Ca 0.36 0.04 -0.03 0.00 -0.60 0.00 0.00 56.93 56.70 3ish s PHE 178 Cb -0.23 -1.57 0.23 0.00 0.51 0.00 0.00 43.02 41.95 3ish s PHE 178 CO 0.26 0.52 2.20 0.54 0.70 0.00 0.00 175.22 179.44 3ish n ARG 179 N -0.13 3.99 -4.36 0.44 1.74 -0.94 -4.97 116.66 112.43 3ish n ARG 179 Ca -0.08 -3.63 -0.18 0.00 -0.77 0.00 0.00 57.85 53.18 3ish n ARG 179 Cb 0.54 -2.40 -0.10 0.00 -1.02 0.00 0.00 32.46 29.48 3ish n ARG 179 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ish n ALA 181 N -0.46 1.14 0.17 0.00 0.00 -1.26 -4.84 120.51 115.25 3ish n ALA 181 Ca -0.06 0.35 0.03 0.00 0.00 0.00 0.00 53.44 53.77 3ish n ALA 181 Cb 0.63 -2.23 0.24 0.00 0.00 0.00 0.00 19.45 18.09 3ish n ALA 181 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3ish h PRO 182 N 2.42 0.00 0.00 0.00 0.11 -1.99 -2.40 132.00 130.14 3ish h PRO 182 Ca -0.46 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.45 3ish h PRO 182 Cb 1.29 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 3ish h PRO 182 CO 0.62 0.47 -1.17 -0.84 -0.21 0.00 0.00 178.00 176.87 3ish h ILE 183 N 0.00 1.10 -0.04 4.15 -0.00 -1.99 -2.33 117.51 118.40 3ish h ILE 183 Ca -0.00 -2.74 -0.17 0.00 -0.00 0.00 0.00 64.86 61.94 3ish h ILE 183 Cb 1.05 2.50 -0.01 0.00 -0.00 0.00 0.00 36.82 40.36 3ish h ILE 183 CO 0.06 0.63 -0.73 0.00 -0.00 0.00 0.00 178.15 178.11 3ish h THR 184 N 0.00 1.43 -0.64 0.16 1.03 -1.91 -1.35 112.91 111.63 3ish h THR 184 Ca -0.11 -2.27 -0.06 0.00 -0.01 0.00 0.00 66.41 63.96 3ish h THR 184 Cb 1.73 2.21 -0.03 0.00 -1.07 0.00 0.00 68.15 70.99 3ish h THR 184 CO 0.09 0.66 0.14 0.25 -0.01 0.00 0.00 175.52 176.66 3ish h LEU 185 N 0.15 0.96 -0.58 0.00 7.12 -1.43 -2.03 115.31 119.51 3ish h LEU 185 Ca -0.02 -0.20 -0.14 0.00 0.13 0.00 0.00 57.88 57.65 3ish h LEU 185 Cb 1.29 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 41.15 3ish h LEU 185 CO 0.11 0.94 -0.34 -0.08 -0.13 0.00 0.00 178.44 178.94 3ish h GLU 186 N 0.97 0.76 -0.43 1.25 4.81 -1.31 -0.92 114.58 119.71 3ish h GLU 186 Ca 0.20 -0.37 0.05 0.00 -0.13 0.00 0.00 59.36 59.12 3ish h GLU 186 Cb 0.36 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.69 3ish h GLU 186 CO 0.00 0.99 0.16 0.45 -0.73 0.00 0.00 179.01 179.88 3ish h HIS 187 N 0.64 0.29 -0.08 0.92 3.86 -1.11 -2.75 115.15 116.92 3ish h HIS 187 Ca 0.07 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 3ish h HIS 187 Cb 0.88 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 29.28 3ish h HIS 187 CO 0.05 0.11 -0.03 0.00 0.86 0.00 0.00 177.93 178.92 3ish h ALA 188 N 1.28 0.11 0.00 2.45 0.00 -1.24 -2.66 119.26 119.19 3ish h ALA 188 Ca 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3ish h ALA 188 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3ish h ALA 188 CO -0.20 -0.16 0.02 1.63 0.00 0.00 0.00 179.25 180.54 3ish n LYS 189 N -4.79 0.08 -0.06 0.00 5.02 -0.36 -0.89 118.16 117.16 3ish n LYS 189 Ca -0.07 0.58 0.09 0.00 -2.02 0.00 0.00 58.31 56.89 3ish n LYS 189 Cb 0.24 -1.79 0.12 0.00 -0.02 0.00 0.00 35.03 33.58 3ish n LYS 189 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3ish n ASN 190 N -1.95 2.79 -4.35 4.39 5.15 -1.02 -4.95 115.26 115.32 3ish n ASN 190 Ca -0.01 -1.83 -0.33 0.00 -0.60 0.00 0.00 54.58 51.80 3ish n ASN 190 Cb 0.04 -0.08 -0.14 0.00 -0.53 0.00 0.00 39.78 39.06 3ish n ASN 190 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 3ish s ASN 191 N -1.46 4.07 0.30 1.20 3.84 -0.07 -5.02 114.94 117.80 3ish s ASN 191 Ca 0.26 -0.34 0.05 0.00 0.21 0.00 0.00 52.86 53.03 3ish s ASN 191 Cb 0.17 -1.64 0.48 0.00 -0.55 0.00 0.00 41.25 39.71 3ish s ASN 191 CO 0.24 0.12 1.74 0.44 -2.79 0.00 0.00 177.10 176.86 3ish h ASP 192 N 7.02 0.38 -0.31 -4.21 3.32 -1.93 -3.16 116.42 117.53 3ish h ASP 192 Ca -0.30 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.62 3ish h ASP 192 Cb 1.20 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.65 3ish h ASP 192 CO 0.57 0.66 0.00 0.29 -1.72 0.00 0.00 179.24 179.04 3ish n LYS 193 N -4.12 1.96 -3.69 3.56 5.02 -1.26 -4.72 118.16 114.91 3ish n LYS 193 Ca -0.01 -1.46 -0.38 0.00 -2.02 0.00 0.00 58.31 54.43 3ish n LYS 193 Cb 0.41 -1.39 -0.12 0.00 -0.02 0.00 0.00 35.03 33.91 3ish n LYS 193 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3ish s ILE 194 N -1.60 4.25 -0.33 -0.18 1.01 -1.20 -0.35 121.20 122.81 3ish s ILE 194 Ca 0.32 -0.73 -0.14 0.00 0.00 0.00 0.00 60.65 60.10 3ish s ILE 194 Cb 0.17 -3.26 -0.02 0.00 0.01 0.00 0.00 42.46 39.36 3ish s ILE 194 CO 0.24 -0.04 0.31 -0.70 0.00 0.00 0.00 174.94 174.76 3ish s GLU 195 N 1.53 3.63 -0.19 2.79 2.12 0.86 -4.95 118.70 124.49 3ish s GLU 195 Ca 0.02 -0.42 -0.29 0.00 0.36 0.00 0.00 54.97 54.64 3ish s GLU 195 Cb -0.18 -3.77 -0.03 0.00 0.26 0.00 0.00 34.13 30.41 3ish s GLU 195 CO 0.04 -0.44 1.59 -0.06 -0.54 0.00 0.00 175.26 175.85 3ish s PHE 196 N 1.92 2.15 -0.30 5.30 0.40 -1.26 -0.21 117.98 125.97 3ish s PHE 196 Ca 0.10 0.54 0.01 0.00 -0.60 0.00 0.00 56.93 56.97 3ish s PHE 196 Cb -0.17 -3.94 0.07 0.00 0.51 0.00 0.00 43.02 39.50 3ish s PHE 196 CO 0.11 -2.95 -0.01 -0.51 0.70 0.00 0.00 175.22 172.56 3ish s LEU 197 N 4.89 4.01 -0.23 -0.37 1.43 0.98 -4.92 118.68 124.48 3ish s LEU 197 Ca 0.70 -1.54 -0.18 0.00 -1.03 0.00 0.00 54.13 52.08 3ish s LEU 197 Cb -0.26 -1.65 0.06 0.00 0.03 0.00 0.00 46.19 44.38 3ish s LEU 197 CO 0.28 -0.28 0.58 -0.89 0.23 0.00 0.00 176.35 176.27 3ish s THR 198 N 1.13 -0.00 -0.29 5.49 2.01 -1.26 -2.27 115.64 120.44 3ish s THR 198 Ca -0.03 0.01 -0.29 0.00 0.31 0.00 0.00 61.69 61.70 3ish s THR 198 Cb -0.20 -0.83 0.00 0.00 0.01 0.00 0.00 72.50 71.49 3ish s THR 198 CO -0.04 0.01 1.25 -2.16 -0.69 0.00 0.00 174.62 172.99 3ish s PRO 199 N 0.74 3.97 0.11 4.92 0.04 -1.26 -4.93 135.00 138.59 3ish s PRO 199 Ca -0.03 1.24 0.03 0.00 0.04 0.00 0.00 61.00 62.28 3ish s PRO 199 Cb -0.05 -3.84 -0.04 0.00 0.04 0.00 0.00 34.50 30.61 3ish s PRO 199 CO -0.05 -1.05 -0.09 0.71 0.04 0.00 0.00 177.00 176.56 3ish s TYR 200 N 4.17 1.08 0.01 0.56 2.02 -0.19 -1.97 117.35 123.03 3ish s TYR 200 Ca 0.54 -0.74 0.02 0.00 -0.37 0.00 0.00 57.07 56.52 3ish s TYR 200 Cb -0.16 -0.58 -0.01 0.00 -0.40 0.00 0.00 41.96 40.81 3ish s TYR 200 CO 0.21 -0.01 -0.08 0.08 -1.57 0.00 0.00 175.55 174.18 3ish s VAL 201 N -2.96 0.60 -0.14 0.71 1.01 -0.91 -2.84 120.40 115.87 3ish s VAL 201 Ca 0.10 -0.53 -0.24 0.00 0.00 0.00 0.00 61.98 61.31 3ish s VAL 201 Cb 0.00 -0.54 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 3ish s VAL 201 CO -0.01 0.03 0.76 -0.69 0.00 0.00 0.00 175.10 175.19 3ish s VAL 202 N -0.48 4.95 -0.11 2.92 1.01 -1.26 -0.97 120.40 126.46 3ish s VAL 202 Ca -0.00 1.50 0.11 0.00 0.00 0.00 0.00 61.98 63.59 3ish s VAL 202 Cb -0.05 -4.08 -0.24 0.00 0.00 0.00 0.00 36.38 32.02 3ish s VAL 202 CO 0.00 0.11 0.38 -0.62 0.00 0.00 0.00 175.10 174.97 3ish n GLU 203 N 4.77 0.67 -3.62 2.72 -0.58 0.11 -4.92 120.64 119.78 3ish n GLU 203 Ca 0.02 0.19 -0.10 0.00 -0.42 0.00 0.00 57.16 56.85 3ish n GLU 203 Cb 0.50 -1.68 -0.07 0.00 -0.57 0.00 0.00 31.44 29.62 3ish n GLU 203 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 3ish s GLU 204 N -2.56 0.59 -0.32 3.49 2.12 -1.20 -4.19 118.70 116.64 3ish s GLU 204 Ca -0.11 0.55 -0.11 0.00 0.36 0.00 0.00 54.97 55.66 3ish s GLU 204 Cb 0.07 0.29 -0.01 0.00 0.26 0.00 0.00 34.13 34.74 3ish s GLU 204 CO 0.80 -0.10 0.19 0.42 -0.54 0.00 0.00 175.26 176.03 3ish s ILE 205 N -0.06 4.89 0.21 -3.70 1.01 0.44 -2.02 121.20 121.97 3ish s ILE 205 Ca 0.01 -0.32 0.06 0.00 0.00 0.00 0.00 60.65 60.40 3ish s ILE 205 Cb -0.04 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 3ish s ILE 205 CO -0.03 0.05 0.22 -0.54 0.00 0.00 0.00 174.94 174.64 3ish s LYS 206 N 1.66 3.06 0.00 2.79 1.02 -0.26 -4.35 119.74 123.66 3ish s LYS 206 Ca 0.05 -0.90 0.00 0.00 0.02 0.00 0.00 55.97 55.14 3ish s LYS 206 Cb -0.17 -2.69 0.00 0.00 -0.52 0.00 0.00 37.83 34.45 3ish s LYS 206 CO 0.08 0.44 0.00 0.41 -0.92 0.00 0.00 175.35 175.36 3ish n GLY 207 N -0.93 1.13 0.00 -3.33 0.00 -1.26 -1.72 105.19 99.08 3ish n GLY 207 Ca -0.08 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.64 3ish n GLY 207 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3ish n ASP 208 N 0.00 0.00 -0.33 1.61 5.68 0.55 -4.84 116.55 119.21 3ish n ASP 208 Ca 0.00 -0.43 0.20 0.00 -0.50 0.00 0.00 54.79 54.06 3ish n ASP 208 Cb 0.00 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 40.43 3ish n ASP 208 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3ish h ALA 209 N 1.74 2.03 0.00 2.12 0.00 -2.02 0.36 119.26 123.48 3ish h ALA 209 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3ish h ALA 209 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3ish h ALA 209 CO 0.00 -0.46 0.00 0.43 0.00 0.00 0.00 179.25 179.22 3ish n SER 210 N -4.74 0.00 0.00 0.00 7.64 -1.26 -5.05 113.62 110.22 3ish n SER 210 Ca 0.26 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.35 3ish n SER 210 Cb 0.81 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 3ish n SER 210 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ish n GLY 211 N 0.99 0.24 3.71 0.23 0.00 0.12 -4.96 105.19 105.53 3ish n GLY 211 Ca 0.09 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 3ish n GLY 211 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ish s VAL 212 N 0.00 3.07 -0.05 1.61 1.01 -0.61 -0.33 120.40 125.10 3ish s VAL 212 Ca 0.00 0.73 0.02 0.00 0.00 0.00 0.00 61.98 62.73 3ish s VAL 212 Cb 0.00 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 3ish s VAL 212 CO 0.00 0.05 0.07 -1.54 0.00 0.00 0.00 175.10 173.67 3ish n SER 213 N 4.21 2.55 -3.65 3.32 3.41 -0.70 -4.19 113.62 118.58 3ish n SER 213 Ca 0.13 -0.24 -0.03 0.00 -0.26 0.00 0.00 58.87 58.46 3ish n SER 213 Cb 0.41 1.05 -0.01 0.00 -0.26 0.00 0.00 64.21 65.40 3ish n SER 213 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3ish s SER 214 N -1.78 -0.18 -0.07 4.04 1.04 -1.10 -2.13 113.70 113.52 3ish s SER 214 Ca -0.00 -0.20 0.04 0.00 0.48 0.00 0.00 55.95 56.27 3ish s SER 214 Cb 0.01 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.48 3ish s SER 214 CO 0.09 -0.61 -0.20 -0.76 0.98 0.00 0.00 173.24 172.74 3ish s LEU 215 N -2.76 1.94 -0.17 2.42 1.43 0.44 -1.11 118.68 120.87 3ish s LEU 215 Ca 0.11 -0.45 -0.24 0.00 -1.03 0.00 0.00 54.13 52.52 3ish s LEU 215 Cb 0.00 -1.17 -0.02 0.00 0.03 0.00 0.00 46.19 45.04 3ish s LEU 215 CO -0.03 0.14 0.78 -0.44 0.23 0.00 0.00 176.35 177.03 3ish s SER 216 N 0.30 6.89 0.31 2.29 0.01 -0.85 0.20 113.70 122.85 3ish s SER 216 Ca -0.13 1.09 0.08 0.00 1.31 0.00 0.00 55.95 58.30 3ish s SER 216 Cb -0.16 -2.43 -0.06 0.00 0.21 0.00 0.00 66.02 63.58 3ish s SER 216 CO 0.06 -0.36 -0.06 0.27 0.41 0.00 0.00 173.24 173.55 3ish s ILE 217 N 2.07 1.85 -0.03 1.44 -4.36 -0.00 0.05 121.20 122.22 3ish s ILE 217 Ca 0.36 -2.14 -0.01 0.00 -0.26 0.00 0.00 60.65 58.60 3ish s ILE 217 Cb -0.16 -2.57 0.03 0.00 1.25 0.00 0.00 42.46 41.01 3ish s ILE 217 CO 0.12 -0.23 0.04 -0.75 0.24 0.00 0.00 174.94 174.35 3ish s LYS 218 N -3.69 -0.00 0.01 0.37 2.20 -0.14 -1.64 119.74 116.84 3ish s LYS 218 Ca 0.31 0.25 -0.30 0.00 -0.36 0.00 0.00 55.97 55.87 3ish s LYS 218 Cb 0.04 -0.39 -0.06 0.00 -1.51 0.00 0.00 37.83 35.91 3ish s LYS 218 CO 0.14 -0.23 1.52 1.21 -0.36 0.00 0.00 175.35 177.63 3ish s ASN 219 N 1.50 6.75 0.07 1.43 3.84 0.05 -2.13 114.94 126.44 3ish s ASN 219 Ca -0.04 2.23 0.22 0.00 0.21 0.00 0.00 52.86 55.49 3ish s ASN 219 Cb -0.13 -2.56 -0.13 0.00 -0.55 0.00 0.00 41.25 37.89 3ish s ASN 219 CO -0.03 -0.81 0.82 0.41 -2.79 0.00 0.00 177.10 174.70 3ish n THR 220 N 4.85 0.25 0.30 -5.21 -1.04 -0.83 0.34 114.28 112.94 3ish n THR 220 Ca 0.15 -0.43 0.13 0.00 -2.04 0.00 0.00 64.05 61.85 3ish n THR 220 Cb 0.43 -0.02 0.31 0.00 -1.82 0.00 0.00 70.33 69.23 3ish n THR 220 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3ish h ALA 221 N 2.17 1.00 0.00 2.41 0.00 -1.91 -3.34 119.26 119.59 3ish h ALA 221 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ish h ALA 221 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3ish h ALA 221 CO 0.00 0.00 -0.82 2.41 0.00 0.00 0.00 179.25 180.84 3ish n THR 222 N -2.93 0.00 -2.51 0.00 -1.04 -1.21 -5.01 114.28 101.58 3ish n THR 222 Ca 0.04 -0.03 -0.18 0.00 -2.04 0.00 0.00 64.05 61.84 3ish n THR 222 Cb 0.46 0.48 -0.00 0.00 -1.82 0.00 0.00 70.33 69.44 3ish n THR 222 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3ish n ASN 223 N -1.29 -5.06 -4.74 8.00 5.15 0.15 -5.01 115.26 112.47 3ish n ASN 223 Ca 0.00 0.03 -0.36 0.00 -0.60 0.00 0.00 54.58 53.65 3ish n ASN 223 Cb 0.00 -4.22 -0.08 0.00 -0.53 0.00 0.00 39.78 34.95 3ish n ASN 223 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3ish s GLU 224 N -5.14 3.49 0.16 1.20 2.02 -0.98 -4.93 118.70 114.52 3ish s GLU 224 Ca 0.04 -0.28 0.01 0.00 0.02 0.00 0.00 54.97 54.77 3ish s GLU 224 Cb -0.02 -3.08 -0.04 0.00 0.10 0.00 0.00 34.13 31.09 3ish s GLU 224 CO 0.05 0.59 0.31 0.15 0.02 0.00 0.00 175.26 176.38 3ish s LYS 225 N -0.52 3.46 0.01 1.61 1.02 -1.26 -0.77 119.74 123.29 3ish s LYS 225 Ca 0.11 -0.51 -0.07 0.00 0.02 0.00 0.00 55.97 55.52 3ish s LYS 225 Cb -0.12 -2.94 -0.00 0.00 -0.52 0.00 0.00 37.83 34.25 3ish s LYS 225 CO 0.02 0.50 0.12 0.50 -0.92 0.00 0.00 175.35 175.57 3ish s ARG 226 N -3.19 0.47 -0.36 1.68 3.52 -0.65 -4.99 118.95 115.42 3ish s ARG 226 Ca 0.36 -0.42 -0.09 0.00 -0.13 0.00 0.00 55.73 55.44 3ish s ARG 226 Cb -0.11 0.19 0.03 0.00 -1.56 0.00 0.00 34.95 33.50 3ish s ARG 226 CO 0.29 -0.11 0.17 -2.00 -0.81 0.00 0.00 175.30 172.84 3ish s GLU 227 N -1.40 2.76 -0.34 5.12 2.56 -1.26 -0.82 118.70 125.32 3ish s GLU 227 Ca -0.15 -1.11 -0.10 0.00 0.00 0.00 0.00 54.97 53.61 3ish s GLU 227 Cb -0.08 -3.63 0.01 0.00 2.00 0.00 0.00 34.13 32.43 3ish s GLU 227 CO 0.01 -0.68 0.18 -1.17 -0.56 0.00 0.00 175.26 173.04 3ish s LEU 228 N 1.50 4.38 -0.49 2.70 2.96 0.54 -4.85 118.68 125.41 3ish s LEU 228 Ca 0.01 -0.71 -0.29 0.00 -0.22 0.00 0.00 54.13 52.92 3ish s LEU 228 Cb -0.19 -2.02 0.03 0.00 0.50 0.00 0.00 46.19 44.51 3ish s LEU 228 CO 0.05 -0.27 1.16 -0.69 -1.32 0.00 0.00 176.35 175.28 3ish s VAL 229 N 1.60 4.17 -0.12 1.68 1.01 -1.26 0.17 120.40 127.64 3ish s VAL 229 Ca 0.04 1.17 -0.19 0.00 0.00 0.00 0.00 61.98 63.00 3ish s VAL 229 Cb -0.18 -4.61 0.04 0.00 0.00 0.00 0.00 36.38 31.63 3ish s VAL 229 CO 0.07 -1.05 0.47 0.68 0.00 0.00 0.00 175.10 175.26 3ish s VAL 230 N 4.57 0.02 -0.89 2.92 -7.23 -0.90 -4.92 120.40 113.95 3ish s VAL 230 Ca 0.48 -0.13 0.28 0.00 -1.81 0.00 0.00 61.98 60.80 3ish s VAL 230 Cb -0.07 -0.71 0.26 0.00 0.56 0.00 0.00 36.38 36.42 3ish s VAL 230 CO 0.31 -0.07 1.87 -0.81 -0.31 0.00 0.00 175.10 176.09 3ish n PRO 231 N 2.10 0.10 -3.97 4.82 -0.04 -1.25 -3.37 135.00 133.39 3ish n PRO 231 Ca -0.16 0.09 -0.13 0.00 -0.04 0.00 0.00 63.50 63.25 3ish n PRO 231 Cb 0.57 -1.62 -0.14 0.00 -0.04 0.00 0.00 33.50 32.27 3ish n PRO 231 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3ish s GLY 232 N -3.23 0.12 -0.07 0.55 0.00 -1.26 -4.44 107.32 99.00 3ish s GLY 232 Ca 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 44.72 44.67 3ish s GLY 232 CO 0.56 -0.16 0.00 -0.12 0.00 0.00 0.00 173.10 173.37 3ish s PHE 233 N -0.25 0.65 -0.15 1.90 5.36 0.27 -1.44 117.98 124.32 3ish s PHE 233 Ca -0.02 -0.16 -0.04 0.00 -0.96 0.00 0.00 56.93 55.76 3ish s PHE 233 Cb -0.02 -0.78 -0.03 0.00 -0.34 0.00 0.00 43.02 41.85 3ish s PHE 233 CO -0.00 -0.31 -0.02 -0.06 -1.46 0.00 0.00 175.22 173.37 3ish s PHE 234 N 1.89 3.08 -0.22 10.12 0.40 0.76 -0.92 117.98 133.08 3ish s PHE 234 Ca 0.04 -0.18 -0.03 0.00 -0.60 0.00 0.00 56.93 56.16 3ish s PHE 234 Cb -0.12 -1.96 0.01 0.00 0.51 0.00 0.00 43.02 41.45 3ish s PHE 234 CO -0.05 0.05 -0.07 0.42 0.70 0.00 0.00 175.22 176.28 3ish s ILE 235 N 0.22 3.03 -0.47 0.64 1.01 -0.16 -0.80 121.20 124.68 3ish s ILE 235 Ca -0.01 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 59.95 3ish s ILE 235 Cb -0.14 -2.42 0.15 0.00 0.01 0.00 0.00 42.46 40.07 3ish s ILE 235 CO 0.02 0.37 0.32 -0.36 0.00 0.00 0.00 174.94 175.29 3ish s PHE 236 N 1.41 1.79 -0.09 3.97 0.08 0.19 -4.48 117.98 120.84 3ish s PHE 236 Ca 0.04 -2.44 0.13 0.00 0.12 0.00 0.00 56.93 54.77 3ish s PHE 236 Cb -0.15 -1.56 0.23 0.00 -0.57 0.00 0.00 43.02 40.97 3ish s PHE 236 CO -0.05 -0.76 1.11 1.55 -0.10 0.00 0.00 175.22 176.97 3ish n VAL 237 N 3.09 1.15 0.00 -0.44 3.14 -1.26 -4.21 118.33 119.79 3ish n VAL 237 Ca 0.18 -1.56 0.00 0.00 -2.96 0.00 0.00 64.34 60.00 3ish n VAL 237 Cb 0.40 0.12 0.00 0.00 -1.06 0.00 0.00 33.84 33.29 3ish n VAL 237 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3ish n GLY 238 N -0.74 1.61 2.83 7.55 0.00 -1.26 -4.67 105.19 110.51 3ish n GLY 238 Ca 0.10 -2.10 -0.14 0.00 0.00 0.00 0.00 46.02 43.89 3ish n GLY 238 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3ish s TYR 239 N -1.79 0.06 -0.40 1.61 5.04 -1.26 -1.25 117.35 119.35 3ish s TYR 239 Ca 0.00 0.05 -0.19 0.00 -2.44 0.00 0.00 57.07 54.49 3ish s TYR 239 Cb 0.00 -0.15 0.01 0.00 0.35 0.00 0.00 41.96 42.17 3ish s TYR 239 CO 0.00 -0.05 0.54 -0.51 -1.34 0.00 0.00 175.55 174.19 3ish s ASP 240 N 0.54 6.29 -0.15 4.32 1.01 0.86 -4.92 116.67 124.63 3ish s ASP 240 Ca -0.05 -0.31 -0.29 0.00 0.71 0.00 0.00 52.55 52.61 3ish s ASP 240 Cb -0.07 -2.28 -0.01 0.00 1.01 0.00 0.00 42.92 41.58 3ish s ASP 240 CO -0.01 -0.62 1.03 -0.69 0.21 0.00 0.00 175.17 175.09 3ish s VAL 241 N 2.49 4.72 -1.21 -1.27 1.01 -1.26 -1.12 120.40 123.76 3ish s VAL 241 Ca 0.19 2.01 -0.16 0.00 0.00 0.00 0.00 61.98 64.02 3ish s VAL 241 Cb -0.15 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 31.89 3ish s VAL 241 CO 0.16 -0.06 2.19 0.59 0.00 0.00 0.00 175.10 177.98 3ish n ASN 242 N 5.48 3.98 0.32 3.32 3.02 -0.54 -4.65 115.26 126.19 3ish n ASN 242 Ca 0.10 -2.72 0.21 0.00 -0.03 0.00 0.00 54.58 52.14 3ish n ASN 242 Cb 0.48 -1.43 1.08 0.00 -0.61 0.00 0.00 39.78 39.30 3ish n ASN 242 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 3ish h ASN 243 N 6.55 0.00 -0.29 6.41 2.35 -1.88 -3.42 115.58 125.30 3ish h ASN 243 Ca 0.55 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.25 3ish h ASN 243 Cb 0.58 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 3ish h ASN 243 CO 1.87 0.01 0.05 0.00 -1.65 0.00 0.00 177.43 177.71 3ish h ALA 244 N 1.99 1.37 0.00 -0.83 0.00 -1.95 -1.59 119.26 118.25 3ish h ALA 244 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3ish h ALA 244 Cb 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3ish h ALA 244 CO 0.00 0.45 0.00 -0.24 0.00 0.00 0.00 179.25 179.46 3ish h VAL 245 N 0.57 0.00 -0.00 0.00 3.04 -1.81 -0.68 116.25 117.36 3ish h VAL 245 Ca 0.13 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.73 3ish h VAL 245 Cb 0.29 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 30.43 3ish h VAL 245 CO 0.00 0.00 -0.51 0.18 -1.01 0.00 0.00 177.57 176.23 3ish n LEU 246 N -2.68 0.61 -4.69 3.16 4.77 -0.60 -1.41 117.00 116.16 3ish n LEU 246 Ca -0.01 -0.07 -0.42 0.00 -0.03 0.00 0.00 56.01 55.47 3ish n LEU 246 Cb 0.10 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 3ish n LEU 246 CO 0.17 0.14 0.73 -0.75 -1.33 0.00 0.00 177.39 176.35 3ish s LYS 247 N -2.94 4.45 0.68 3.23 2.20 -0.26 -1.22 119.74 125.88 3ish s LYS 247 Ca 0.12 1.35 -0.09 0.00 -0.36 0.00 0.00 55.97 56.99 3ish s LYS 247 Cb 0.18 -3.52 0.02 0.00 -1.51 0.00 0.00 37.83 33.00 3ish s LYS 247 CO 0.69 -0.22 1.03 -0.65 -0.36 0.00 0.00 175.35 175.84 3ish s GLN 248 N 1.68 2.71 0.35 4.03 -1.52 0.13 -4.88 119.66 122.16 3ish s GLN 248 Ca 0.48 0.20 0.04 0.00 -1.95 0.00 0.00 55.36 54.13 3ish s GLN 248 Cb -0.19 -2.11 0.63 0.00 -0.22 0.00 0.00 33.01 31.12 3ish s GLN 248 CO 0.20 -1.01 1.92 0.93 -0.25 0.00 0.00 175.29 177.09 3ish h GLU 249 N -0.54 0.59 0.00 2.91 5.08 -1.96 0.15 114.58 120.81 3ish h GLU 249 Ca -0.45 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 3ish h GLU 249 Cb 1.27 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3ish h GLU 249 CO 0.63 0.54 0.07 -0.25 -1.00 0.00 0.00 179.01 179.00 3ish n ASP 250 N -4.33 0.00 0.00 1.42 9.92 -1.26 -4.87 116.55 117.43 3ish n ASP 250 Ca 0.03 0.19 0.00 0.00 -0.53 0.00 0.00 54.79 54.48 3ish n ASP 250 Cb 0.19 -0.19 0.00 0.00 -0.64 0.00 0.00 41.12 40.47 3ish n ASP 250 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 3ish n ASN 251 N -1.13 -4.49 -4.62 -2.24 6.94 0.52 -5.04 115.26 105.20 3ish n ASN 251 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 54.58 54.27 3ish n ASN 251 Cb 0.07 -2.99 0.13 0.00 -2.36 0.00 0.00 39.78 34.63 3ish n ASN 251 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3ish s SER 252 N -1.75 3.80 -0.11 0.53 1.04 -1.26 -4.62 113.70 111.33 3ish s SER 252 Ca 0.00 0.65 -0.11 0.00 0.48 0.00 0.00 55.95 56.98 3ish s SER 252 Cb 0.00 -1.02 -0.05 0.00 0.10 0.00 0.00 66.02 65.06 3ish s SER 252 CO 0.00 -2.34 0.24 -0.04 0.98 0.00 0.00 173.24 172.08 3ish s MET 253 N -5.62 3.82 0.22 4.02 -1.94 -1.26 0.21 119.30 118.75 3ish s MET 253 Ca 0.66 0.05 -0.09 0.00 -1.71 0.00 0.00 55.69 54.59 3ish s MET 253 Cb -0.09 -3.27 0.34 0.00 2.01 0.00 0.00 34.83 33.81 3ish s MET 253 CO 0.51 0.59 1.66 1.25 -0.01 0.00 0.00 175.02 179.02 3ish h LEU 254 N 5.45 -0.27 -8.48 -0.03 6.46 -1.50 -3.45 115.31 113.49 3ish h LEU 254 Ca -0.50 0.16 -0.20 0.00 -0.12 0.00 0.00 57.88 57.22 3ish h LEU 254 Cb 1.20 0.28 -0.15 0.00 -0.73 0.00 0.00 40.66 41.27 3ish h LEU 254 CO 0.65 -0.12 -0.60 0.00 -0.62 0.00 0.00 178.44 177.75 3ish s LYS 256 N -4.10 4.46 0.21 0.00 2.20 -1.26 -4.98 119.74 116.27 3ish s LYS 256 Ca 0.31 2.05 0.08 0.00 -0.36 0.00 0.00 55.97 58.05 3ish s LYS 256 Cb 0.07 -3.13 -0.05 0.00 -1.51 0.00 0.00 37.83 33.21 3ish s LYS 256 CO 0.07 -0.05 -0.14 0.00 -0.36 0.00 0.00 175.35 174.87 3ish n ASP 258 N -0.40 1.18 0.02 0.00 5.75 0.82 -4.84 116.55 119.09 3ish n ASP 258 Ca -0.08 -2.01 0.21 0.00 -0.01 0.00 0.00 54.79 52.91 3ish n ASP 258 Cb 0.61 -0.59 0.61 0.00 -1.03 0.00 0.00 41.12 40.72 3ish n ASP 258 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 3ish h GLU 259 N 0.00 0.00 -0.01 0.11 4.81 -2.02 0.43 114.58 117.90 3ish h GLU 259 Ca -0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 3ish h GLU 259 Cb 1.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.47 3ish h GLU 259 CO 0.32 0.00 -0.12 0.66 -0.73 0.00 0.00 179.01 179.14 3ish n TYR 260 N -3.40 0.00 -0.32 0.92 4.01 -1.26 -4.98 117.16 112.14 3ish n TYR 260 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 3ish n TYR 260 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.96 3ish n TYR 260 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ish n GLY 261 N 0.79 0.67 3.77 2.72 0.00 0.14 -4.86 105.19 108.42 3ish n GLY 261 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 3ish n GLY 261 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ish s SER 262 N -2.99 6.59 0.16 1.61 0.01 -1.26 -4.73 113.70 113.08 3ish s SER 262 Ca 0.00 2.20 -0.31 0.00 1.31 0.00 0.00 55.95 59.15 3ish s SER 262 Cb 0.00 -2.60 -0.09 0.00 0.21 0.00 0.00 66.02 63.54 3ish s SER 262 CO 0.00 -0.62 1.40 -0.63 0.41 0.00 0.00 173.24 173.80 3ish s ILE 263 N -1.53 3.12 0.03 1.44 1.01 -0.87 -0.13 121.20 124.27 3ish s ILE 263 Ca 0.58 0.85 -0.30 0.00 0.00 0.00 0.00 60.65 61.77 3ish s ILE 263 Cb -0.27 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 3ish s ILE 263 CO 0.33 0.09 1.10 -0.69 0.00 0.00 0.00 174.94 175.77 3ish s VAL 264 N 0.73 4.42 0.07 2.92 1.01 -0.87 -0.99 120.40 127.68 3ish s VAL 264 Ca 0.63 1.74 0.01 0.00 0.00 0.00 0.00 61.98 64.35 3ish s VAL 264 Cb -0.38 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 3ish s VAL 264 CO 0.34 0.13 -0.05 0.68 0.00 0.00 0.00 175.10 176.20 3ish s VAL 265 N 1.06 0.45 0.05 2.92 -7.23 -1.26 -4.39 120.40 112.00 3ish s VAL 265 Ca 0.56 -1.72 0.00 0.00 -1.81 0.00 0.00 61.98 59.01 3ish s VAL 265 Cb -0.26 -1.40 0.01 0.00 0.56 0.00 0.00 36.38 35.29 3ish s VAL 265 CO 0.28 -0.84 0.07 -0.90 -0.31 0.00 0.00 175.10 173.40 3ish n ASP 266 N 0.30 0.10 0.13 4.85 5.68 -0.77 -4.93 116.55 121.91 3ish n ASP 266 Ca -0.15 -1.08 0.10 0.00 -0.50 0.00 0.00 54.79 53.16 3ish n ASP 266 Cb 0.60 -0.04 0.50 0.00 -1.14 0.00 0.00 41.12 41.03 3ish n ASP 266 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3ish n PHE 267 N -1.42 0.66 0.80 2.11 3.01 -1.26 -0.97 117.46 120.37 3ish n PHE 267 Ca 0.01 0.32 0.10 0.00 1.01 0.00 0.00 57.45 58.89 3ish n PHE 267 Cb 0.04 -1.01 0.29 0.00 -0.01 0.00 0.00 39.48 38.79 3ish n PHE 267 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 3ish n SER 268 N -2.15 2.41 -0.23 4.37 7.64 -1.26 -4.93 113.62 119.48 3ish n SER 268 Ca -0.00 -1.86 -0.03 0.00 1.01 0.00 0.00 58.87 57.99 3ish n SER 268 Cb 0.09 -0.19 -0.01 0.00 -1.01 0.00 0.00 64.21 63.08 3ish n SER 268 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 3ish n MET 269 N 0.81 -1.46 -2.29 1.43 2.81 -0.15 -4.50 117.12 113.76 3ish n MET 269 Ca 0.17 0.51 -0.40 0.00 -1.81 0.00 0.00 57.70 56.17 3ish n MET 269 Cb 0.43 -4.67 -0.03 0.00 -0.71 0.00 0.00 33.22 28.24 3ish n MET 269 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3ish s LYS 270 N -1.88 4.35 0.66 0.03 1.02 -1.26 -1.88 119.74 120.79 3ish s LYS 270 Ca 0.00 1.95 0.00 0.00 0.02 0.00 0.00 55.97 57.95 3ish s LYS 270 Cb 0.00 -2.98 0.10 0.00 -0.52 0.00 0.00 37.83 34.43 3ish s LYS 270 CO 0.00 -0.10 0.92 0.99 -0.92 0.00 0.00 175.35 176.24 3ish s THR 271 N -1.24 2.29 0.59 2.17 2.01 -1.08 -1.85 115.64 118.54 3ish s THR 271 Ca 0.50 -0.64 0.32 0.00 0.31 0.00 0.00 61.69 62.18 3ish s THR 271 Cb -0.34 -2.66 0.45 0.00 0.01 0.00 0.00 72.50 69.97 3ish s THR 271 CO 0.44 0.00 1.52 -1.13 -0.69 0.00 0.00 174.62 174.76 3ish h ASN 272 N -0.31 0.00 -3.26 3.53 -1.24 -1.87 -3.45 115.58 108.99 3ish h ASN 272 Ca -0.38 0.00 -0.66 0.00 0.71 0.00 0.00 56.30 55.98 3ish h ASN 272 Cb 1.28 0.00 -0.34 0.00 0.73 0.00 0.00 38.32 39.99 3ish h ASN 272 CO 0.44 0.00 -0.87 -0.69 -1.29 0.00 0.00 177.43 175.03 3ish s VAL 273 N -4.58 1.93 0.24 2.57 1.01 -1.26 -5.02 120.40 115.30 3ish s VAL 273 Ca -0.04 -0.92 -0.31 0.00 0.00 0.00 0.00 61.98 60.71 3ish s VAL 273 Cb 0.17 -1.71 -0.12 0.00 0.00 0.00 0.00 36.38 34.72 3ish s VAL 273 CO 0.58 0.53 1.64 0.00 0.00 0.00 0.00 175.10 177.84 3ish n GLN 274 N 3.92 2.64 -0.96 2.72 6.02 -1.26 -2.08 117.38 128.38 3ish n GLN 274 Ca -0.20 0.95 0.00 0.00 -0.01 0.00 0.00 57.00 57.74 3ish n GLN 274 Cb 0.52 -2.75 0.00 0.00 1.02 0.00 0.00 30.24 29.03 3ish n GLN 274 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ish n GLY 275 N 3.04 0.89 3.45 1.08 0.00 -1.26 -5.02 105.19 107.37 3ish n GLY 275 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 3ish n GLY 275 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ish s LEU 276 N 0.00 3.11 0.11 0.99 2.96 -0.88 -1.31 118.68 123.65 3ish s LEU 276 Ca 0.00 -0.20 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 3ish s LEU 276 Cb 0.00 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 3ish s LEU 276 CO 0.00 0.14 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.72 3ish s PHE 277 N 0.55 1.01 0.07 5.38 0.08 0.11 -2.65 117.98 122.54 3ish s PHE 277 Ca -0.04 -0.80 0.03 0.00 0.12 0.00 0.00 56.93 56.25 3ish s PHE 277 Cb -0.15 -0.56 -0.03 0.00 -0.57 0.00 0.00 43.02 41.72 3ish s PHE 277 CO 0.03 -0.05 -0.10 0.00 -0.10 0.00 0.00 175.22 174.99 3ish s ALA 278 N -3.19 0.95 -0.09 5.36 0.00 -0.79 0.02 121.76 124.03 3ish s ALA 278 Ca 0.11 -1.02 -0.15 0.00 0.00 0.00 0.00 51.96 50.90 3ish s ALA 278 Cb 0.02 0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.18 3ish s ALA 278 CO -0.02 0.01 0.38 0.00 0.00 0.00 0.00 175.76 176.13 3ish s ALA 279 N -1.87 -0.96 0.00 0.00 0.00 -0.49 -4.75 121.76 113.68 3ish s ALA 279 Ca -0.01 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.80 3ish s ALA 279 Cb -0.06 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.71 3ish s ALA 279 CO 0.00 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 175.95 3ish n GLY 280 N 2.17 -1.73 0.21 0.00 0.00 -1.26 -4.28 105.19 100.30 3ish n GLY 280 Ca -0.17 -2.03 0.13 0.00 0.00 0.00 0.00 46.02 43.95 3ish n GLY 280 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ish h ASP 281 N 0.00 0.00 0.22 1.61 5.19 -1.94 -2.56 116.42 118.95 3ish h ASP 281 Ca 0.00 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.36 3ish h ASP 281 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 3ish h ASP 281 CO 0.00 0.00 -0.22 -0.29 -3.12 0.00 0.00 179.24 175.61 3ish h ILE 282 N 0.00 1.16 -2.51 0.35 6.09 -1.76 -3.45 117.51 117.39 3ish h ILE 282 Ca 0.00 -0.77 -0.47 0.00 -1.37 0.00 0.00 64.86 62.25 3ish h ILE 282 Cb 0.15 1.41 0.00 0.00 0.47 0.00 0.00 36.82 38.86 3ish h ILE 282 CO 0.00 0.22 -0.30 0.00 -3.07 0.00 0.00 178.15 175.00 3ish s ARG 283 N -4.54 3.45 0.40 2.19 1.04 -0.96 -2.04 118.95 118.49 3ish s ARG 283 Ca -0.04 -0.54 -0.26 0.00 -1.04 0.00 0.00 55.73 53.86 3ish s ARG 283 Cb 0.15 -2.76 -0.10 0.00 -2.04 0.00 0.00 34.95 30.20 3ish s ARG 283 CO 0.70 0.26 1.28 0.44 -0.04 0.00 0.00 175.30 177.94 3ish n ILE 284 N -1.62 2.42 -1.32 4.99 -5.35 -0.16 -1.92 119.36 116.39 3ish n ILE 284 Ca -0.06 -0.50 -0.11 0.00 -0.27 0.00 0.00 62.75 61.80 3ish n ILE 284 Cb 0.57 -1.57 -0.05 0.00 -1.74 0.00 0.00 39.64 36.84 3ish n ILE 284 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3ish n PHE 285 N -0.08 0.00 -1.68 4.28 3.72 -1.26 -4.94 117.46 117.50 3ish n PHE 285 Ca 0.06 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 57.01 3ish n PHE 285 Cb 0.39 -2.53 -0.04 0.00 -0.94 0.00 0.00 39.48 36.36 3ish n PHE 285 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3ish n ALA 286 N 1.21 1.64 0.48 4.37 0.00 -0.81 -4.86 120.51 122.53 3ish n ALA 286 Ca -0.11 0.35 0.11 0.00 0.00 0.00 0.00 53.44 53.79 3ish n ALA 286 Cb 0.52 -2.49 0.44 0.00 0.00 0.00 0.00 19.45 17.92 3ish n ALA 286 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3ish n PRO 287 N 5.13 0.14 -2.35 0.00 -0.02 -1.26 -4.94 135.00 131.70 3ish n PRO 287 Ca 0.19 0.33 -0.05 0.00 -2.02 0.00 0.00 63.50 61.95 3ish n PRO 287 Cb 0.33 -1.74 0.03 0.00 -0.02 0.00 0.00 33.50 32.09 3ish n PRO 287 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3ish n LYS 288 N -1.99 -1.74 -4.11 -0.52 5.02 -1.26 -5.07 118.16 108.49 3ish n LYS 288 Ca 0.03 0.27 -0.11 0.00 -2.02 0.00 0.00 58.31 56.48 3ish n LYS 288 Cb 0.24 -3.39 -0.11 0.00 -0.02 0.00 0.00 35.03 31.75 3ish n LYS 288 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3ish s GLN 289 N -4.17 0.66 0.17 1.97 -1.52 -1.26 -5.06 119.66 110.45 3ish s GLN 289 Ca 0.04 -1.03 -0.13 0.00 -1.95 0.00 0.00 55.36 52.30 3ish s GLN 289 Cb -0.01 -0.21 0.07 0.00 -0.22 0.00 0.00 33.01 32.64 3ish s GLN 289 CO 0.23 0.01 1.74 0.28 -0.25 0.00 0.00 175.29 177.30 3ish h VAL 290 N 3.77 1.21 -0.06 1.09 2.07 -1.97 -2.51 116.25 119.85 3ish h VAL 290 Ca -0.35 -0.62 -0.09 0.00 0.82 0.00 0.00 66.70 66.45 3ish h VAL 290 Cb 1.18 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 3ish h VAL 290 CO 0.52 0.25 -0.40 1.62 0.02 0.00 0.00 177.57 179.58 3ish h VAL 291 N 0.77 1.30 -0.33 2.57 3.04 -1.97 0.32 116.25 121.94 3ish h VAL 291 Ca 0.19 -1.44 -0.16 0.00 -1.01 0.00 0.00 66.70 64.28 3ish h VAL 291 Cb 0.15 1.70 -0.01 0.00 -2.01 0.00 0.00 31.29 31.12 3ish h VAL 291 CO -0.02 0.42 -0.43 0.00 -1.01 0.00 0.00 177.57 176.53 3ish h ALA 293 N 0.82 0.28 -0.65 0.00 0.00 -0.98 -1.60 119.26 117.13 3ish h ALA 293 Ca 0.05 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 3ish h ALA 293 Cb 1.01 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 3ish h ALA 293 CO 0.10 0.51 0.39 0.00 0.00 0.00 0.00 179.25 180.25 3ish h ALA 294 N 0.55 0.83 0.17 0.00 0.00 -0.36 -1.96 119.26 118.48 3ish h ALA 294 Ca -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3ish h ALA 294 Cb 1.20 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3ish h ALA 294 CO 0.12 0.32 -0.08 1.03 0.00 0.00 0.00 179.25 180.64 3ish h SER 295 N 0.89 -0.19 -0.89 0.00 0.87 -1.06 -1.74 113.55 111.43 3ish h SER 295 Ca 0.23 -0.01 0.19 0.00 -1.23 0.00 0.00 61.79 60.97 3ish h SER 295 Cb -0.01 0.05 -0.11 0.00 -0.44 0.00 0.00 62.40 61.89 3ish h SER 295 CO -0.04 -0.11 0.45 0.44 -0.53 0.00 0.00 176.83 177.03 3ish h ASP 296 N -0.25 0.48 0.18 6.23 3.45 -1.17 0.72 116.42 126.06 3ish h ASP 296 Ca -0.02 0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.55 3ish h ASP 296 Cb 0.19 0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 3ish h ASP 296 CO 0.04 0.13 -0.09 1.23 -1.57 0.00 0.00 179.24 178.98 3ish h GLY 297 N 0.55 -0.25 0.48 2.75 0.00 -1.09 0.15 103.07 105.66 3ish h GLY 297 Ca 0.52 0.09 0.04 0.00 0.00 0.00 0.00 47.33 47.99 3ish h GLY 297 CO -0.44 -0.09 -0.14 0.00 0.00 0.00 0.00 176.54 175.87 3ish h ALA 298 N 0.59 -0.05 -0.21 3.60 0.00 -0.62 -1.06 119.26 121.50 3ish h ALA 298 Ca -0.02 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 3ish h ALA 298 Cb 0.19 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3ish h ALA 298 CO 0.04 -0.59 -0.18 0.00 0.00 0.00 0.00 179.25 178.52 3ish h THR 299 N -0.17 1.23 -0.48 0.00 1.03 -0.71 -1.64 112.91 112.16 3ish h THR 299 Ca 0.09 -1.03 -0.13 0.00 -0.01 0.00 0.00 66.41 65.34 3ish h THR 299 Cb 0.31 1.26 -0.01 0.00 -1.07 0.00 0.00 68.15 68.64 3ish h THR 299 CO -0.24 0.32 -0.20 0.00 -0.01 0.00 0.00 175.52 175.40 3ish h ALA 300 N 1.49 0.74 -0.53 0.00 0.00 -0.37 -2.47 119.26 118.10 3ish h ALA 300 Ca 0.06 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 3ish h ALA 300 Cb 0.51 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3ish h ALA 300 CO 0.03 0.67 0.01 0.00 0.00 0.00 0.00 179.25 179.96 3ish h ALA 301 N 0.92 1.01 -0.05 0.00 0.00 -0.82 -1.14 119.26 119.17 3ish h ALA 301 Ca 0.11 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 3ish h ALA 301 Cb 0.76 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3ish h ALA 301 CO 0.06 0.61 -0.48 -0.07 0.00 0.00 0.00 179.25 179.37 3ish h LEU 302 N 0.84 0.14 -0.96 0.00 3.38 -1.11 -1.51 115.31 116.09 3ish h LEU 302 Ca 0.16 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 3ish h LEU 302 Cb 0.49 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3ish h LEU 302 CO 0.02 0.61 -0.50 0.28 0.09 0.00 0.00 178.44 178.94 3ish h SER 303 N 0.11 0.04 -0.13 -0.43 0.02 -1.06 -2.77 113.55 109.33 3ish h SER 303 Ca 0.00 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 3ish h SER 303 Cb 0.90 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.43 3ish h SER 303 CO 0.07 0.54 -0.19 0.58 -1.14 0.00 0.00 176.83 176.68 3ish h VAL 304 N 0.03 1.36 -0.40 2.27 2.07 -0.94 -1.80 116.25 118.83 3ish h VAL 304 Ca -0.00 -1.42 0.07 0.00 0.82 0.00 0.00 66.70 66.17 3ish h VAL 304 Cb 0.90 1.97 -0.06 0.00 -1.52 0.00 0.00 31.29 32.59 3ish h VAL 304 CO 0.07 0.42 0.05 0.40 0.02 0.00 0.00 177.57 178.52 3ish h ILE 305 N -0.03 0.75 -0.54 4.57 2.04 -1.23 0.62 117.51 123.69 3ish h ILE 305 Ca 0.01 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.83 3ish h ILE 305 Cb 0.76 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 3ish h ILE 305 CO 0.05 0.03 0.35 0.28 0.00 0.00 0.00 178.15 178.85 3ish h SER 306 N 0.16 0.59 -0.60 1.72 0.02 -1.50 -2.44 113.55 111.50 3ish h SER 306 Ca 0.20 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.06 3ish h SER 306 Cb 0.26 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 3ish h SER 306 CO -0.29 0.42 0.07 0.22 -1.14 0.00 0.00 176.83 176.11 3ish h TYR 307 N 0.70 1.10 0.00 3.45 3.20 -0.29 -2.05 116.97 123.07 3ish h TYR 307 Ca 0.21 -0.17 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 3ish h TYR 307 Cb -0.05 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 37.92 3ish h TYR 307 CO -0.05 0.95 -0.26 -0.07 -1.64 0.00 0.00 178.16 177.09 3ish h LEU 308 N 0.92 0.00 -0.33 2.82 3.38 -0.80 -2.64 115.31 118.67 3ish h LEU 308 Ca 0.18 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 3ish h LEU 308 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3ish h LEU 308 CO 0.02 0.26 -0.16 -0.33 0.09 0.00 0.00 178.44 178.32 3ish h GLU 309 N 0.00 0.68 0.00 1.13 5.08 -0.89 -3.22 114.58 117.36 3ish h GLU 309 Ca -0.00 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 3ish h GLU 309 Cb 0.64 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.87 3ish h GLU 309 CO 0.03 0.89 0.00 0.45 -1.00 0.00 0.00 179.01 179.39 3ish h HIS 310 N 0.45 0.00 0.00 4.33 3.86 -1.20 -3.52 115.15 119.07 3ish h HIS 310 Ca 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 3ish h HIS 310 Cb 0.69 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.16 3ish h HIS 310 CO 0.06 0.00 0.00 0.72 0.86 0.00 0.00 177.93 179.57