#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ily s GLU 2 N 0.00 0.67 -0.19 1.61 2.12 0.48 -0.00 118.70 123.39 2ily s GLU 2 Ca 0.00 0.88 -0.29 0.00 0.36 0.00 0.00 54.97 55.92 2ily s GLU 2 Cb 0.00 0.28 0.00 0.00 0.26 0.00 0.00 34.13 34.67 2ily s GLU 2 CO 0.00 -0.10 1.06 0.42 -0.54 0.00 0.00 175.26 176.10 2ily s ILE 3 N 0.60 4.66 -0.01 -3.70 1.01 -1.26 0.41 121.20 122.91 2ily s ILE 3 Ca -0.02 1.98 -0.20 0.00 0.00 0.00 0.00 60.65 62.41 2ily s ILE 3 Cb -0.05 -4.28 -0.28 0.00 0.01 0.00 0.00 42.46 37.87 2ily s ILE 3 CO -0.03 -0.12 1.01 1.56 0.00 0.00 0.00 174.94 177.36 2ily h GLN 4 N 7.42 0.39 -2.63 2.79 1.08 -1.94 -3.48 115.11 118.74 2ily h GLN 4 Ca -0.23 -0.52 0.01 0.00 -1.45 0.00 0.00 58.65 56.46 2ily h GLN 4 Cb 1.09 0.17 -0.14 0.00 -0.05 0.00 0.00 27.48 28.55 2ily h GLN 4 CO 0.94 1.20 0.29 1.67 -0.95 0.00 0.00 178.83 181.98 2ily s TRP 5 N -2.85 -0.50 -0.16 2.96 1.48 -1.26 -5.11 118.94 113.50 2ily s TRP 5 Ca -0.13 0.42 -0.12 0.00 -1.06 0.00 0.00 56.10 55.22 2ily s TRP 5 Cb 0.03 0.53 0.05 0.00 -1.16 0.00 0.00 33.47 32.92 2ily s TRP 5 CO 0.84 -0.72 0.41 1.41 -4.06 0.00 0.00 176.95 174.83 2ily s MET 6 N -3.14 0.43 0.29 3.25 1.75 -1.26 -4.30 119.30 116.33 2ily s MET 6 Ca 0.00 0.68 -0.20 0.00 -1.25 0.00 0.00 55.69 54.92 2ily s MET 6 Cb -0.01 0.09 0.03 0.00 2.84 0.00 0.00 34.83 37.79 2ily s MET 6 CO -0.08 -0.11 0.75 -0.98 -0.65 0.00 0.00 175.02 173.95 2ily s ARG 7 N 0.85 1.84 -0.32 4.11 1.70 0.26 -4.93 118.95 122.46 2ily s ARG 7 Ca -0.05 -1.06 -0.38 0.00 -0.47 0.00 0.00 55.73 53.77 2ily s ARG 7 Cb -0.06 0.60 -0.14 0.00 -0.57 0.00 0.00 34.95 34.78 2ily s ARG 7 CO -0.07 -0.85 2.01 -2.30 -1.08 0.00 0.00 175.30 173.01 2ily n PRO 8 N -0.48 1.08 0.32 3.89 -0.02 -1.26 0.13 135.00 138.66 2ily n PRO 8 Ca -0.05 0.34 0.14 0.00 -2.02 0.00 0.00 63.50 61.91 2ily n PRO 8 Cb 0.59 -2.26 0.70 0.00 -0.02 0.00 0.00 33.50 32.52 2ily n PRO 8 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2ily h SER 9 N 10.03 0.00 -0.02 2.55 0.02 -0.23 0.23 113.55 126.12 2ily h SER 9 Ca -0.34 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.37 2ily h SER 9 Cb 1.33 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.88 2ily h SER 9 CO 1.00 0.00 -0.91 0.07 -1.14 0.00 0.00 176.83 175.85 2ily h LYS 10 N 0.00 0.70 0.00 3.45 2.10 -1.75 0.50 116.57 121.58 2ily h LYS 10 Ca 0.01 -0.67 0.00 0.00 -2.00 0.00 0.00 60.65 58.00 2ily h LYS 10 Cb 0.89 0.17 0.00 0.00 -0.90 0.00 0.00 32.23 32.38 2ily h LYS 10 CO -0.00 1.26 0.10 0.39 -2.00 0.00 0.00 179.45 179.20 2ily n GLU 11 N -3.88 0.07 -0.15 0.07 1.02 0.81 -1.94 120.64 116.64 2ily n GLU 11 Ca -0.09 0.53 0.03 0.00 -0.02 0.00 0.00 57.16 57.61 2ily n GLU 11 Cb 0.81 -1.83 0.04 0.00 -0.02 0.00 0.00 31.44 30.44 2ily n GLU 11 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2ily n VAL 12 N -1.85 0.73 -1.48 2.62 0.24 -1.17 -5.01 118.33 112.41 2ily n VAL 12 Ca -0.01 -0.83 0.00 0.00 -2.04 0.00 0.00 64.34 61.46 2ily n VAL 12 Cb 0.12 0.43 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 2ily n VAL 12 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ily n GLY 13 N -0.49 0.64 3.23 7.63 0.00 -0.82 -5.07 105.19 110.31 2ily n GLY 13 Ca 0.04 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 2ily n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ily s TYR 14 N -2.00 2.34 0.63 1.61 1.51 0.17 -5.02 117.35 116.59 2ily s TYR 14 Ca 0.00 -0.76 -0.16 0.00 -1.01 0.00 0.00 57.07 55.15 2ily s TYR 14 Cb 0.00 -1.55 -0.02 0.00 -0.11 0.00 0.00 41.96 40.29 2ily s TYR 14 CO 0.00 -0.26 1.09 -1.25 -1.11 0.00 0.00 175.55 174.02 2ily s PRO 15 N -0.00 3.04 0.67 -1.71 0.04 -1.26 -3.28 135.00 132.50 2ily s PRO 15 Ca -0.07 1.33 -0.14 0.00 0.04 0.00 0.00 61.00 62.16 2ily s PRO 15 Cb -0.14 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.42 2ily s PRO 15 CO 0.05 -1.05 1.10 0.42 0.04 0.00 0.00 177.00 177.56 2ily s ILE 16 N -2.35 3.32 -0.22 0.56 1.01 -1.26 -4.93 121.20 117.33 2ily s ILE 16 Ca 0.66 0.58 -0.05 0.00 0.00 0.00 0.00 60.65 61.84 2ily s ILE 16 Cb -0.19 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 39.17 2ily s ILE 16 CO 0.39 -0.41 -0.01 -0.63 0.00 0.00 0.00 174.94 174.27 2ily s ILE 17 N -2.45 3.63 -0.41 2.92 -1.09 0.18 -4.98 121.20 119.01 2ily s ILE 17 Ca 0.66 -0.41 -0.28 0.00 -2.23 0.00 0.00 60.65 58.39 2ily s ILE 17 Cb -0.19 -2.66 0.02 0.00 -1.58 0.00 0.00 42.46 38.05 2ily s ILE 17 CO 0.44 0.41 1.06 0.20 -1.23 0.00 0.00 174.94 175.82 2ily s ASN 18 N 1.45 6.72 -0.23 3.58 0.01 -1.26 -4.24 114.94 120.98 2ily s ASN 18 Ca 0.05 0.64 -0.02 0.00 -0.71 0.00 0.00 52.86 52.82 2ily s ASN 18 Cb -0.14 -2.52 0.01 0.00 0.41 0.00 0.00 41.25 39.00 2ily s ASN 18 CO -0.01 -1.05 -0.07 0.00 -1.51 0.00 0.00 177.10 174.46 2ily s ALA 19 N 3.97 2.70 0.11 0.60 0.00 -1.26 -5.07 121.76 122.81 2ily s ALA 19 Ca 0.45 -1.33 -0.35 0.00 0.00 0.00 0.00 51.96 50.72 2ily s ALA 19 Cb -0.10 -1.65 -0.18 0.00 0.00 0.00 0.00 23.12 21.20 2ily s ALA 19 CO 0.24 -0.63 1.03 -2.30 0.00 0.00 0.00 175.76 174.09 2ily n PRO 20 N 4.71 0.53 0.00 0.00 -0.02 -1.26 -4.86 135.00 134.10 2ily n PRO 20 Ca -0.18 0.19 0.12 0.00 -2.02 0.00 0.00 63.50 61.62 2ily n PRO 20 Cb 0.49 -1.61 0.18 0.00 -0.02 0.00 0.00 33.50 32.54 2ily n PRO 20 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2ily n SER 21 N 1.88 1.89 -4.22 2.55 3.41 -1.26 -4.89 113.62 112.99 2ily n SER 21 Ca 0.18 -1.45 -0.32 0.00 -0.26 0.00 0.00 58.87 57.02 2ily n SER 21 Cb 0.18 0.24 -0.17 0.00 -0.26 0.00 0.00 64.21 64.20 2ily n SER 21 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2ily s LYS 22 N -2.33 3.03 0.75 4.33 2.20 -1.26 -4.62 119.74 121.85 2ily s LYS 22 Ca 0.24 -0.88 -0.14 0.00 -0.36 0.00 0.00 55.97 54.84 2ily s LYS 22 Cb 0.19 -2.29 0.05 0.00 -1.51 0.00 0.00 37.83 34.27 2ily s LYS 22 CO 0.48 0.18 1.19 -0.08 -0.36 0.00 0.00 175.35 176.76 2ily s THR 23 N 0.34 2.35 -1.73 3.43 -1.32 -1.26 -4.94 115.64 112.51 2ily s THR 23 Ca -0.19 0.16 0.19 0.00 -1.21 0.00 0.00 61.69 60.65 2ily s THR 23 Cb -0.18 -2.65 0.53 0.00 -1.51 0.00 0.00 72.50 68.69 2ily s THR 23 CO 0.09 -0.10 1.44 0.29 -2.21 0.00 0.00 174.62 174.13 2ily n LYS 24 N -2.95 2.71 -3.44 7.08 5.02 -1.26 -4.90 118.16 120.42 2ily n LYS 24 Ca 0.13 -2.45 -0.41 0.00 -2.02 0.00 0.00 58.31 53.56 2ily n LYS 24 Cb 0.51 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.94 2ily n LYS 24 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2ily s LEU 25 N -1.04 4.50 0.16 -0.35 1.43 -1.26 -3.84 118.68 118.28 2ily s LEU 25 Ca 0.41 -0.33 0.07 0.00 -1.03 0.00 0.00 54.13 53.25 2ily s LEU 25 Cb 0.21 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 2ily s LEU 25 CO 0.28 -0.32 -0.16 -1.83 0.23 0.00 0.00 176.35 174.55 2ily s GLU 26 N 1.91 1.21 0.33 1.70 -1.05 -0.62 -4.90 118.70 117.28 2ily s GLU 26 Ca 0.10 -1.40 -0.27 0.00 -0.15 0.00 0.00 54.97 53.24 2ily s GLU 26 Cb -0.17 -1.15 -0.13 0.00 -0.44 0.00 0.00 34.13 32.24 2ily s GLU 26 CO 0.11 0.22 1.12 -2.30 0.95 0.00 0.00 175.26 175.36 2ily n PRO 27 N 0.21 1.65 -3.05 -4.83 -0.02 -1.26 -1.48 135.00 126.21 2ily n PRO 27 Ca -0.13 0.58 -0.17 0.00 -2.02 0.00 0.00 63.50 61.76 2ily n PRO 27 Cb 0.58 -2.06 0.01 0.00 -0.02 0.00 0.00 33.50 32.00 2ily n PRO 27 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2ily s SER 28 N -0.49 5.69 0.56 2.55 1.04 -0.54 -4.70 113.70 117.81 2ily s SER 28 Ca 0.58 -0.37 0.35 0.00 0.48 0.00 0.00 55.95 56.98 2ily s SER 28 Cb -0.63 -0.74 1.48 0.00 0.10 0.00 0.00 66.02 66.23 2ily s SER 28 CO 0.60 -0.73 1.76 0.00 0.98 0.00 0.00 173.24 175.85 2ily h ALA 29 N 0.65 2.94 -0.53 5.32 0.00 -1.89 0.61 119.26 126.37 2ily h ALA 29 Ca -0.41 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2ily h ALA 29 Cb 1.28 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2ily h ALA 29 CO 0.46 -1.38 0.00 1.19 0.00 0.00 0.00 179.25 179.52 2ily n PHE 30 N -3.96 1.63 -0.27 0.00 3.01 -1.26 -4.60 117.46 112.00 2ily n PHE 30 Ca 0.22 -0.72 -0.03 0.00 1.01 0.00 0.00 57.45 57.93 2ily n PHE 30 Cb 1.19 -0.38 0.08 0.00 -0.01 0.00 0.00 39.48 40.36 2ily n PHE 30 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 2ily h HIS 31 N 3.52 0.89 -0.02 1.38 2.76 0.07 -2.69 115.15 121.06 2ily h HIS 31 Ca 0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2ily h HIS 31 Cb 1.68 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 30.34 2ily h HIS 31 CO 0.85 0.53 -0.09 0.66 -1.30 0.00 0.00 177.93 178.58 2ily n TYR 32 N -4.62 0.00 0.08 5.26 4.02 -1.26 -4.02 117.16 116.62 2ily n TYR 32 Ca 0.08 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.06 2ily n TYR 32 Cb 0.07 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.35 2ily n TYR 32 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2ily n VAL 33 N 0.72 0.67 -4.36 -0.72 0.31 -1.04 -4.91 118.33 109.00 2ily n VAL 33 Ca 0.14 -0.57 -0.22 0.00 -0.01 0.00 0.00 64.34 63.68 2ily n VAL 33 Cb 0.50 -0.38 -0.11 0.00 -0.91 0.00 0.00 33.84 32.95 2ily n VAL 33 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2ily s PHE 34 N -3.30 1.90 -0.12 3.52 0.08 -1.05 -5.05 117.98 113.96 2ily s PHE 34 Ca -0.02 -0.46 -0.12 0.00 0.12 0.00 0.00 56.93 56.45 2ily s PHE 34 Cb 0.10 -0.91 -0.05 0.00 -0.57 0.00 0.00 43.02 41.59 2ily s PHE 34 CO 0.80 0.41 0.27 -1.21 -0.10 0.00 0.00 175.22 175.39 2ily s GLU 35 N -3.08 4.02 0.06 0.44 2.02 -1.26 -4.86 118.70 116.04 2ily s GLU 35 Ca 0.20 0.09 -0.17 0.00 0.02 0.00 0.00 54.97 55.10 2ily s GLU 35 Cb -0.05 -3.34 0.03 0.00 0.10 0.00 0.00 34.13 30.88 2ily s GLU 35 CO 0.08 0.44 0.40 0.20 0.02 0.00 0.00 175.26 176.41 2ily s GLY 36 N -0.15 -0.26 0.00 -1.39 0.00 -1.26 -4.38 107.32 99.88 2ily s GLY 36 Ca 0.17 0.22 0.00 0.00 0.00 0.00 0.00 44.72 45.11 2ily s GLY 36 CO 0.05 -0.04 0.40 3.33 0.00 0.00 0.00 173.10 176.84 2ily n VAL 37 N 0.36 0.13 -3.38 1.40 0.24 -1.26 -5.07 118.33 110.76 2ily n VAL 37 Ca -0.18 -0.35 -0.32 0.00 -2.04 0.00 0.00 64.34 61.46 2ily n VAL 37 Cb 0.61 1.27 -0.05 0.00 -1.47 0.00 0.00 33.84 34.20 2ily n VAL 37 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2ily s LYS 38 N -0.13 3.80 0.31 7.34 1.02 -1.26 -4.32 119.74 126.49 2ily s LYS 38 Ca 0.00 0.28 0.03 0.00 0.02 0.00 0.00 55.97 56.29 2ily s LYS 38 Cb 0.00 -2.63 -0.05 0.00 -0.52 0.00 0.00 37.83 34.63 2ily s LYS 38 CO 0.00 0.29 0.09 -1.21 -0.92 0.00 0.00 175.35 173.60 2ily s GLU 39 N -2.93 1.58 0.63 1.68 2.02 -0.65 -4.85 118.70 116.18 2ily s GLU 39 Ca 0.48 -1.89 -0.18 0.00 0.02 0.00 0.00 54.97 53.40 2ily s GLU 39 Cb -0.11 -0.53 -0.02 0.00 0.10 0.00 0.00 34.13 33.58 2ily s GLU 39 CO 0.22 -0.29 1.20 -2.14 0.02 0.00 0.00 175.26 174.28 2ily s PRO 40 N -3.92 2.75 0.54 0.39 0.02 -1.26 0.12 135.00 133.64 2ily s PRO 40 Ca 0.35 1.79 -0.19 0.00 0.02 0.00 0.00 61.00 62.98 2ily s PRO 40 Cb 0.07 -1.90 -0.06 0.00 0.02 0.00 0.00 34.50 32.63 2ily s PRO 40 CO 0.15 -1.37 1.09 0.00 -0.33 0.00 0.00 177.00 176.53 2ily s ALA 41 N -1.73 2.74 0.19 -1.55 0.00 0.11 -4.68 121.76 116.85 2ily s ALA 41 Ca 0.76 0.67 -0.31 0.00 0.00 0.00 0.00 51.96 53.08 2ily s ALA 41 Cb -0.30 -3.30 -0.11 0.00 0.00 0.00 0.00 23.12 19.41 2ily s ALA 41 CO 0.37 -0.65 1.61 0.08 0.00 0.00 0.00 175.76 177.17 2ily s VAL 42 N -1.98 2.38 -0.07 0.00 1.01 -1.26 -4.84 120.40 115.64 2ily s VAL 42 Ca 0.69 0.28 0.13 0.00 0.00 0.00 0.00 61.98 63.09 2ily s VAL 42 Cb -0.20 -3.18 -0.20 0.00 0.00 0.00 0.00 36.38 32.80 2ily s VAL 42 CO 0.27 0.03 0.19 0.18 0.00 0.00 0.00 175.10 175.76 2ily n LEU 43 N 3.73 0.00 -4.09 3.92 4.77 -1.26 -4.79 117.00 119.28 2ily n LEU 43 Ca 0.14 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.01 2ily n LEU 43 Cb 0.37 0.16 -0.11 0.00 -2.33 0.00 0.00 43.42 41.51 2ily n LEU 43 CO 0.62 0.16 -0.38 0.42 -1.33 0.00 0.00 177.39 176.88 2ily s THR 44 N -2.68 0.45 0.59 -5.08 -4.23 -1.26 -4.93 115.64 98.50 2ily s THR 44 Ca -0.06 -1.52 0.29 0.00 -1.18 0.00 0.00 61.69 59.22 2ily s THR 44 Cb 0.07 -1.14 0.39 0.00 1.34 0.00 0.00 72.50 73.16 2ily s THR 44 CO 0.58 -0.71 1.80 0.11 -0.54 0.00 0.00 174.62 175.85 2ily h LYS 45 N 3.68 0.00 0.00 3.99 6.56 -1.98 -1.85 116.57 126.97 2ily h LYS 45 Ca -0.35 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.24 2ily h LYS 45 Cb 1.18 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.84 2ily h LYS 45 CO 0.55 0.00 -0.01 -0.91 -2.06 0.00 0.00 179.45 177.02 2ily h ASN 46 N 0.00 0.00 -0.64 0.86 2.35 -2.00 -3.46 115.58 112.70 2ily h ASN 46 Ca 0.28 -0.00 -0.69 0.00 -0.55 0.00 0.00 56.30 55.33 2ily h ASN 46 Cb 1.52 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.86 2ily h ASN 46 CO -0.00 0.00 1.41 -0.67 -1.65 0.00 0.00 177.43 176.51 2ily n ASP 47 N -2.60 1.52 0.17 5.81 -0.08 -0.70 -4.74 116.55 115.94 2ily n ASP 47 Ca 0.05 0.47 0.06 0.00 -1.51 0.00 0.00 54.79 53.86 2ily n ASP 47 Cb 0.47 -1.12 0.30 0.00 2.34 0.00 0.00 41.12 43.11 2ily n ASP 47 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2ily h PRO 48 N 11.31 0.00 0.00 -0.67 0.11 -1.92 0.35 132.00 141.18 2ily h PRO 48 Ca -0.19 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.79 2ily h PRO 48 Cb 1.36 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.45 2ily h PRO 48 CO 1.07 0.00 -0.58 0.00 -0.21 0.00 0.00 178.00 178.28 2ily h ARG 49 N 0.00 0.00 -6.70 1.05 3.08 -1.93 -3.47 114.38 106.41 2ily h ARG 49 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 2ily h ARG 49 Cb 0.78 0.00 0.14 0.00 0.08 0.00 0.00 29.97 30.97 2ily h ARG 49 CO 0.00 0.58 0.17 1.28 -1.07 0.00 0.00 179.97 180.93 2ily n LEU 50 N -3.26 2.94 -0.26 3.04 4.77 0.12 -4.35 117.00 120.00 2ily n LEU 50 Ca 0.02 0.98 0.02 0.00 -0.03 0.00 0.00 56.01 57.00 2ily n LEU 50 Cb 0.76 -1.37 0.03 0.00 -2.33 0.00 0.00 43.42 40.51 2ily n LEU 50 CO 0.41 -1.53 0.34 0.29 -1.33 0.00 0.00 177.39 175.57 2ily n LYS 51 N -0.13 0.54 -3.56 3.23 5.02 -0.24 -5.02 118.16 117.99 2ily n LYS 51 Ca 0.10 -1.27 -0.06 0.00 -2.02 0.00 0.00 58.31 55.06 2ily n LYS 51 Cb 0.41 -0.75 -0.02 0.00 -0.02 0.00 0.00 35.03 34.65 2ily n LYS 51 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2ily s THR 52 N -0.69 0.00 0.29 -0.18 -1.32 -1.26 -4.99 115.64 107.49 2ily s THR 52 Ca 0.07 -0.09 -0.30 0.00 -1.21 0.00 0.00 61.69 60.16 2ily s THR 52 Cb 0.06 -1.18 -0.13 0.00 -1.51 0.00 0.00 72.50 69.75 2ily s THR 52 CO 0.01 0.00 1.42 -0.67 -2.21 0.00 0.00 174.62 173.17 2ily n ASP 53 N -0.25 3.08 -0.03 8.08 2.03 -1.26 -4.82 116.55 123.38 2ily n ASP 53 Ca -0.06 1.17 -0.14 0.00 0.52 0.00 0.00 54.79 56.27 2ily n ASP 53 Cb 0.61 -1.49 -0.11 0.00 -0.72 0.00 0.00 41.12 39.41 2ily n ASP 53 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 2ily h PHE 54 N 3.79 0.18 -0.28 -0.67 3.57 -1.92 -2.92 116.94 118.70 2ily h PHE 54 Ca -0.46 -0.08 0.07 0.00 3.53 0.00 0.00 57.97 61.02 2ily h PHE 54 Cb 1.26 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.90 2ily h PHE 54 CO 0.55 0.80 -0.21 0.93 -2.23 0.00 0.00 178.31 178.14 2ily h GLU 55 N -0.48 -0.19 0.25 1.11 4.39 -1.95 0.17 114.58 117.88 2ily h GLU 55 Ca -0.01 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.71 2ily h GLU 55 Cb 0.82 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.48 2ily h GLU 55 CO 0.03 -0.13 -0.32 1.49 -1.16 0.00 0.00 179.01 178.92 2ily h GLU 56 N -0.20 -0.60 -0.12 2.33 4.81 -1.96 -3.08 114.58 115.76 2ily h GLU 56 Ca 0.15 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.45 2ily h GLU 56 Cb 0.43 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 2ily h GLU 56 CO -0.40 -0.40 -0.08 0.00 -0.73 0.00 0.00 179.01 177.41 2ily h ALA 57 N -0.04 0.02 0.00 2.92 0.00 -1.23 -0.64 119.26 120.29 2ily h ALA 57 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2ily h ALA 57 Cb 0.59 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2ily h ALA 57 CO -0.11 -0.53 0.00 0.44 0.00 0.00 0.00 179.25 179.05 2ily n ILE 58 N -5.22 1.43 0.42 0.00 -5.35 0.00 -1.61 119.36 109.04 2ily n ILE 58 Ca -0.04 0.46 0.04 0.00 -0.27 0.00 0.00 62.75 62.95 2ily n ILE 58 Cb 0.14 -1.39 -0.04 0.00 -1.74 0.00 0.00 39.64 36.61 2ily n ILE 58 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2ily n PHE 59 N -1.74 0.00 0.23 4.28 0.99 -0.85 -4.57 117.46 115.80 2ily n PHE 59 Ca 0.01 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.58 2ily n PHE 59 Cb 0.07 0.00 0.67 0.00 -1.00 0.00 0.00 39.48 39.22 2ily n PHE 59 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2ily h SER 60 N 0.21 0.00 0.09 4.37 4.64 -0.14 -2.03 113.55 120.69 2ily h SER 60 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ily h SER 60 Cb 0.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2ily h SER 60 CO 0.00 0.00 -0.01 0.07 -0.87 0.00 0.00 176.83 176.02 2ily h LYS 61 N 0.00 0.00 -3.59 4.77 2.10 -1.81 -3.30 116.57 114.74 2ily h LYS 61 Ca 0.00 0.00 -0.75 0.00 -2.00 0.00 0.00 60.65 57.90 2ily h LYS 61 Cb 0.36 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 31.56 2ily h LYS 61 CO 0.00 0.01 2.31 0.66 -2.00 0.00 0.00 179.45 180.43 2ily n TYR 62 N -3.39 3.05 0.00 0.07 0.53 -0.76 -4.33 117.16 112.33 2ily n TYR 62 Ca -0.03 -2.83 0.00 0.00 -1.02 0.00 0.00 57.90 54.02 2ily n TYR 62 Cb 0.10 -2.09 0.00 0.00 -1.03 0.00 0.00 39.34 36.32 2ily n TYR 62 CO 0.00 0.00 0.00 1.33 -1.02 0.00 0.00 176.86 177.17 2ily n VAL 63 N 3.71 1.18 0.00 -0.72 0.24 -1.22 -4.57 118.33 116.95 2ily n VAL 63 Ca 0.43 0.31 0.00 0.00 -2.04 0.00 0.00 64.34 63.04 2ily n VAL 63 Cb 0.37 -1.31 0.00 0.00 -1.47 0.00 0.00 33.84 31.43 2ily n VAL 63 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ily n GLY 64 N -1.29 1.07 3.45 7.63 0.00 1.00 -4.97 105.19 112.07 2ily n GLY 64 Ca 0.00 -2.17 -0.34 0.00 0.00 0.00 0.00 46.02 43.50 2ily n GLY 64 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ily s ASN 65 N 0.00 4.68 -0.13 1.61 0.01 -1.26 -1.49 114.94 118.37 2ily s ASN 65 Ca 0.00 -0.20 0.07 0.00 -0.71 0.00 0.00 52.86 52.01 2ily s ASN 65 Cb 0.00 -1.78 -0.23 0.00 0.41 0.00 0.00 41.25 39.65 2ily s ASN 65 CO 0.00 0.11 0.32 1.17 -1.51 0.00 0.00 177.10 177.18 2ily n LYS 66 N 3.95 0.68 -4.14 -0.60 3.00 -1.26 -4.97 118.16 114.82 2ily n LYS 66 Ca -0.17 0.20 -0.22 0.00 -0.00 0.00 0.00 58.31 58.11 2ily n LYS 66 Cb 0.52 -1.67 -0.06 0.00 0.00 0.00 0.00 35.03 33.82 2ily n LYS 66 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 2ily s ILE 67 N -2.55 3.76 -0.03 3.15 -4.36 -1.26 -4.86 121.20 115.05 2ily s ILE 67 Ca -0.15 -1.63 -0.06 0.00 -0.26 0.00 0.00 60.65 58.54 2ily s ILE 67 Cb 0.07 -3.11 -0.02 0.00 1.25 0.00 0.00 42.46 40.65 2ily s ILE 67 CO 0.78 -0.31 -0.12 0.41 0.24 0.00 0.00 174.94 175.93 2ily n THR 68 N -1.09 0.95 -2.81 8.37 -1.04 -1.26 -4.65 114.28 112.74 2ily n THR 68 Ca -0.06 0.27 -0.22 0.00 -2.04 0.00 0.00 64.05 62.00 2ily n THR 68 Cb 0.59 -1.75 0.08 0.00 -1.82 0.00 0.00 70.33 67.43 2ily n THR 68 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2ily s GLU 69 N -2.01 1.99 -0.47 -2.82 2.02 -1.26 -4.41 118.70 111.74 2ily s GLU 69 Ca -0.10 -1.37 -0.14 0.00 0.02 0.00 0.00 54.97 53.38 2ily s GLU 69 Cb 0.01 -2.49 0.09 0.00 0.10 0.00 0.00 34.13 31.84 2ily s GLU 69 CO 0.15 -1.15 0.38 0.08 0.02 0.00 0.00 175.26 174.74 2ily s VAL 70 N -2.90 4.92 0.48 2.63 1.01 -1.26 -4.86 120.40 120.42 2ily s VAL 70 Ca 0.64 -1.28 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 2ily s VAL 70 Cb -0.06 -4.02 0.12 0.00 0.00 0.00 0.00 36.38 32.43 2ily s VAL 70 CO 0.42 -0.63 0.41 -0.90 0.00 0.00 0.00 175.10 174.39 2ily n ASP 71 N 5.12 -1.55 0.16 3.32 5.68 -1.26 -4.69 116.55 123.33 2ily n ASP 71 Ca -0.12 -0.71 -0.14 0.00 -0.50 0.00 0.00 54.79 53.32 2ily n ASP 71 Cb 0.43 -0.38 -0.07 0.00 -1.14 0.00 0.00 41.12 39.96 2ily n ASP 71 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2ily h GLU 72 N 0.00 -0.44 0.09 0.11 4.11 -1.99 -1.35 114.58 115.12 2ily h GLU 72 Ca -0.16 0.03 0.02 0.00 0.07 0.00 0.00 59.36 59.33 2ily h GLU 72 Cb 0.48 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.78 2ily h GLU 72 CO 0.10 -0.29 -0.40 1.88 0.07 0.00 0.00 179.01 180.37 2ily h TYR 73 N -0.45 -1.11 -0.74 2.06 -1.99 -1.94 0.74 116.97 113.53 2ily h TYR 73 Ca -0.00 0.03 0.17 0.00 2.00 0.00 0.00 58.73 60.92 2ily h TYR 73 Cb 0.42 0.48 -0.12 0.00 2.00 0.00 0.00 36.73 39.51 2ily h TYR 73 CO -0.15 -0.49 0.13 0.52 -0.00 0.00 0.00 178.16 178.17 2ily h MET 74 N -0.61 0.21 -0.66 4.88 2.86 -1.88 0.83 114.93 120.56 2ily h MET 74 Ca 0.03 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2ily h MET 74 Cb 0.65 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 2ily h MET 74 CO -0.25 0.14 0.44 0.87 1.06 0.00 0.00 176.91 179.16 2ily h LYS 75 N 0.22 0.87 -0.53 1.72 1.57 -0.15 0.37 116.57 120.64 2ily h LYS 75 Ca 0.42 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 59.03 2ily h LYS 75 Cb 0.73 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2ily h LYS 75 CO -0.55 0.58 -0.09 1.49 -0.57 0.00 0.00 179.45 180.31 2ily h GLU 76 N 0.90 1.00 -0.43 3.15 4.81 0.17 -1.11 114.58 123.08 2ily h GLU 76 Ca 0.24 -0.37 0.04 0.00 -0.13 0.00 0.00 59.36 59.15 2ily h GLU 76 Cb -0.10 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.18 2ily h GLU 76 CO -0.05 1.05 0.19 0.00 -0.73 0.00 0.00 179.01 179.46 2ily h ALA 77 N 0.92 0.52 -0.27 2.92 0.00 0.13 -1.24 119.26 122.25 2ily h ALA 77 Ca 0.14 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2ily h ALA 77 Cb 0.66 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2ily h ALA 77 CO 0.05 -0.19 0.10 0.28 0.00 0.00 0.00 179.25 179.49 2ily h VAL 78 N 0.38 0.95 0.31 0.00 2.07 0.15 -2.20 116.25 117.90 2ily h VAL 78 Ca 0.19 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.63 2ily h VAL 78 Cb 0.14 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2ily h VAL 78 CO -0.16 0.04 -0.31 0.44 0.02 0.00 0.00 177.57 177.60 2ily h ASP 79 N 0.23 -0.83 -0.16 0.57 3.32 -0.68 -0.30 116.42 118.57 2ily h ASP 79 Ca 0.11 0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.29 2ily h ASP 79 Cb 0.07 0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.85 2ily h ASP 79 CO -0.11 -0.44 -0.22 -0.74 -1.72 0.00 0.00 179.24 176.02 2ily h HIS 80 N -0.64 -0.57 0.47 4.55 2.76 -1.10 0.37 115.15 121.00 2ily h HIS 80 Ca -0.01 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 2ily h HIS 80 Cb 0.59 0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.83 2ily h HIS 80 CO -0.19 -0.29 -0.23 -0.92 -1.30 0.00 0.00 177.93 175.00 2ily h TYR 81 N -0.26 -0.59 -0.90 5.26 3.20 -1.37 -0.91 116.97 121.40 2ily h TYR 81 Ca 0.11 -0.01 0.25 0.00 3.14 0.00 0.00 58.73 62.21 2ily h TYR 81 Cb 0.42 0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.84 2ily h TYR 81 CO -0.33 -0.33 0.63 0.00 -1.64 0.00 0.00 178.16 176.49 2ily h ALA 82 N -0.22 2.65 0.54 1.82 0.00 -0.84 0.17 119.26 123.39 2ily h ALA 82 Ca -0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2ily h ALA 82 Cb 0.53 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.36 2ily h ALA 82 CO 0.11 -0.92 -0.26 0.78 0.00 0.00 0.00 179.25 178.96 2ily h GLY 83 N 0.12 -0.76 0.63 0.00 0.00 0.11 -1.91 103.07 101.27 2ily h GLY 83 Ca 0.45 0.28 0.03 0.00 0.00 0.00 0.00 47.33 48.08 2ily h GLY 83 CO -0.07 -0.28 -0.12 1.46 0.00 0.00 0.00 176.54 177.54 2ily h GLN 84 N -0.78 -0.17 -0.82 4.80 4.20 0.28 -2.01 115.11 120.61 2ily h GLN 84 Ca -0.07 0.01 0.16 0.00 0.06 0.00 0.00 58.65 58.81 2ily h GLN 84 Cb 0.58 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.34 2ily h GLN 84 CO 0.12 -0.12 0.54 -0.07 -0.67 0.00 0.00 178.83 178.64 2ily h LEU 85 N -0.18 0.46 -1.35 1.46 3.38 -1.20 -0.10 115.31 117.79 2ily h LEU 85 Ca 0.06 0.03 0.20 0.00 0.09 0.00 0.00 57.88 58.26 2ily h LEU 85 Cb 0.26 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.87 2ily h LEU 85 CO -0.16 0.23 0.61 -0.03 0.09 0.00 0.00 178.44 179.18 2ily h MET 86 N 0.49 0.51 0.00 1.13 4.05 -0.55 -0.05 114.93 120.51 2ily h MET 86 Ca 0.41 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.80 2ily h MET 86 Cb 0.88 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.56 2ily h MET 86 CO -0.15 0.34 0.00 -1.13 0.23 0.00 0.00 176.91 176.20 2ily n SER 87 N -4.59 0.00 -0.26 1.39 3.41 -0.05 -2.31 113.62 111.22 2ily n SER 87 Ca 0.21 -0.08 0.13 0.00 -0.26 0.00 0.00 58.87 58.87 2ily n SER 87 Cb 0.66 -0.24 0.45 0.00 -0.26 0.00 0.00 64.21 64.82 2ily n SER 87 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ily n LEU 88 N -1.24 0.99 -3.78 1.04 4.77 -0.03 -4.94 117.00 113.80 2ily n LEU 88 Ca 0.10 -0.25 -0.31 0.00 -0.03 0.00 0.00 56.01 55.53 2ily n LEU 88 Cb 0.14 -0.11 0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2ily n LEU 88 CO 0.14 0.18 -0.12 -0.67 -1.33 0.00 0.00 177.39 175.59 2ily n ASP 89 N -0.57 -3.72 -4.69 -1.43 -0.08 -0.98 -4.84 116.55 100.24 2ily n ASP 89 Ca 0.14 -1.03 -0.42 0.00 -1.51 0.00 0.00 54.79 51.97 2ily n ASP 89 Cb 0.33 -3.21 -0.03 0.00 2.34 0.00 0.00 41.12 40.56 2ily n ASP 89 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2ily s ILE 90 N -3.61 4.01 0.04 5.18 1.01 -1.26 -4.96 121.20 121.60 2ily s ILE 90 Ca 0.33 1.37 -0.30 0.00 0.00 0.00 0.00 60.65 62.05 2ily s ILE 90 Cb -0.12 -3.88 -0.08 0.00 0.01 0.00 0.00 42.46 38.38 2ily s ILE 90 CO 0.87 0.01 1.77 0.21 0.00 0.00 0.00 174.94 177.81 2ily s ASN 91 N 1.57 6.55 0.00 3.58 3.84 -1.26 -4.89 114.94 124.32 2ily s ASN 91 Ca 0.59 2.51 0.26 0.00 0.21 0.00 0.00 52.86 56.44 2ily s ASN 91 Cb -0.28 -2.55 0.68 0.00 -0.55 0.00 0.00 41.25 38.56 2ily s ASN 91 CO 0.25 -0.96 1.52 0.35 -2.79 0.00 0.00 177.10 175.47 2ily n THR 92 N 5.15 0.00 -0.51 -5.21 -2.24 -1.26 -4.54 114.28 105.67 2ily n THR 92 Ca 0.18 -0.24 -0.29 0.00 -2.27 0.00 0.00 64.05 61.42 2ily n THR 92 Cb 0.41 0.70 0.27 0.00 -2.10 0.00 0.00 70.33 69.60 2ily n THR 92 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ily s GLU 93 N -2.25 -1.89 0.64 -0.78 2.02 -1.26 -4.92 118.70 110.26 2ily s GLU 93 Ca 0.29 0.44 -0.02 0.00 0.02 0.00 0.00 54.97 55.70 2ily s GLU 93 Cb 0.20 -1.47 0.06 0.00 0.10 0.00 0.00 34.13 33.02 2ily s GLU 93 CO 0.43 -4.27 0.91 -1.14 0.02 0.00 0.00 175.26 171.21 2ily s GLN 94 N -4.80 2.23 0.00 1.61 0.74 -1.26 -4.72 119.66 113.47 2ily s GLN 94 Ca 0.69 -0.65 0.00 0.00 0.05 0.00 0.00 55.36 55.44 2ily s GLN 94 Cb -0.19 -2.34 0.00 0.00 1.10 0.00 0.00 33.01 31.58 2ily s GLN 94 CO 0.61 -1.06 0.00 -0.12 -0.55 0.00 0.00 175.29 174.17 2ily n MET 95 N -2.66 0.00 -0.01 1.67 0.00 0.22 -4.93 117.12 111.41 2ily n MET 95 Ca 0.09 0.00 -0.20 0.00 -0.00 0.00 0.00 57.70 57.59 2ily n MET 95 Cb 0.60 0.00 -0.14 0.00 0.00 0.00 0.00 33.22 33.68 2ily n MET 95 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 2ily n LEU 97 N 0.00 2.51 0.30 -0.89 7.94 -1.26 -4.58 117.00 121.02 2ily n LEU 97 Ca 0.00 0.20 -0.12 0.00 -1.11 0.00 0.00 56.01 54.98 2ily n LEU 97 Cb 0.00 -0.99 -0.06 0.00 0.53 0.00 0.00 43.42 42.90 2ily n LEU 97 CO 0.00 0.82 0.40 -0.08 -1.11 0.00 0.00 177.39 177.42 2ily h GLU 98 N 0.06 -0.75 -0.81 1.96 4.81 -1.99 -0.69 114.58 117.17 2ily h GLU 98 Ca -0.43 0.05 0.19 0.00 -0.13 0.00 0.00 59.36 59.05 2ily h GLU 98 Cb 2.03 0.17 -0.05 0.00 0.63 0.00 0.00 28.75 31.52 2ily h GLU 98 CO 0.08 -0.50 0.55 -0.44 -0.73 0.00 0.00 179.01 177.97 2ily h ASP 99 N -0.96 0.28 0.69 1.04 3.32 -1.92 0.13 116.42 119.01 2ily h ASP 99 Ca -0.08 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.88 2ily h ASP 99 Cb 0.59 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 2ily h ASP 99 CO 0.13 0.12 -0.57 0.00 -1.72 0.00 0.00 179.24 177.20 2ily h ALA 100 N 1.63 0.96 0.03 3.45 0.00 -1.81 -0.55 119.26 122.97 2ily h ALA 100 Ca 0.41 -0.52 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 2ily h ALA 100 Cb 1.16 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2ily h ALA 100 CO -0.11 0.72 -1.03 0.52 0.00 0.00 0.00 179.25 179.34 2ily h MET 101 N 0.00 0.07 -0.02 0.00 2.86 0.76 -3.41 114.93 115.19 2ily h MET 101 Ca -0.01 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2ily h MET 101 Cb 1.07 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.78 2ily h MET 101 CO 0.07 1.06 -0.01 0.66 1.06 0.00 0.00 176.91 179.75 2ily n TYR 102 N -4.31 0.00 0.00 -0.22 4.02 -0.23 -2.22 117.16 114.20 2ily n TYR 102 Ca -0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.64 2ily n TYR 102 Cb 0.70 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.02 2ily n TYR 102 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ily n GLY 103 N 1.12 0.42 3.71 2.72 0.00 -0.21 -3.93 105.19 109.02 2ily n GLY 103 Ca 0.12 -1.77 -0.05 0.00 0.00 0.00 0.00 46.02 44.31 2ily n GLY 103 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ily s THR 104 N -2.66 0.00 -0.38 2.61 -1.32 -0.75 -4.64 115.64 108.49 2ily s THR 104 Ca 0.00 -0.56 -0.42 0.00 -1.21 0.00 0.00 61.69 59.50 2ily s THR 104 Cb 0.00 -1.78 -0.17 0.00 -1.51 0.00 0.00 72.50 69.04 2ily s THR 104 CO 0.00 0.00 1.84 -0.67 -2.21 0.00 0.00 174.62 173.58 2ily n ASP 105 N -0.43 1.79 0.00 8.08 2.03 -1.26 -0.12 116.55 126.64 2ily n ASP 105 Ca -0.07 0.95 0.00 0.00 0.52 0.00 0.00 54.79 56.19 2ily n ASP 105 Cb 0.61 -1.05 0.00 0.00 -0.72 0.00 0.00 41.12 39.96 2ily n ASP 105 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ily n GLY 106 N 5.02 0.24 2.91 0.27 0.00 -1.26 -4.93 105.19 107.43 2ily n GLY 106 Ca 0.34 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.22 2ily n GLY 106 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ily s LEU 107 N 0.00 0.51 0.61 0.99 2.96 0.83 -3.92 118.68 120.67 2ily s LEU 107 Ca 0.00 0.32 -0.11 0.00 -0.22 0.00 0.00 54.13 54.12 2ily s LEU 107 Cb 0.00 0.37 -0.04 0.00 0.50 0.00 0.00 46.19 47.02 2ily s LEU 107 CO 0.00 -0.17 1.02 -1.61 -1.32 0.00 0.00 176.35 174.27 2ily s GLU 108 N 1.45 3.61 0.91 1.98 2.02 -1.26 -1.81 118.70 125.59 2ily s GLU 108 Ca -0.06 0.74 -0.12 0.00 0.02 0.00 0.00 54.97 55.55 2ily s GLU 108 Cb -0.12 -2.09 0.14 0.00 0.10 0.00 0.00 34.13 32.16 2ily s GLU 108 CO -0.06 -0.55 1.10 0.00 0.02 0.00 0.00 175.26 175.76 2ily s ALA 109 N -3.15 1.49 0.74 5.21 0.00 -1.25 -4.40 121.76 120.40 2ily s ALA 109 Ca 0.55 -0.20 -0.15 0.00 0.00 0.00 0.00 51.96 52.16 2ily s ALA 109 Cb -0.11 -3.15 0.05 0.00 0.00 0.00 0.00 23.12 19.91 2ily s ALA 109 CO 0.53 -2.40 1.22 -0.51 0.00 0.00 0.00 175.76 174.60 2ily s LEU 110 N -6.21 3.30 -0.59 0.00 1.02 -0.94 -4.91 118.68 110.35 2ily s LEU 110 Ca 0.64 2.41 -0.21 0.00 0.02 0.00 0.00 54.13 56.98 2ily s LEU 110 Cb -0.17 -4.59 0.07 0.00 0.02 0.00 0.00 46.19 41.52 2ily s LEU 110 CO 0.56 -2.36 0.80 -0.62 0.02 0.00 0.00 176.35 174.76 2ily s ASP 111 N -1.96 6.21 0.53 2.29 2.15 -1.26 -4.91 116.67 119.71 2ily s ASP 111 Ca 0.75 -1.03 0.25 0.00 0.43 0.00 0.00 52.55 52.95 2ily s ASP 111 Cb -0.30 -2.36 1.34 0.00 -0.30 0.00 0.00 42.92 41.30 2ily s ASP 111 CO 0.46 -1.19 1.72 -0.07 -0.17 0.00 0.00 175.17 175.92 2ily h LEU 112 N 10.50 0.00 0.09 -1.34 3.38 -1.99 -2.80 115.31 123.15 2ily h LEU 112 Ca -0.28 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2ily h LEU 112 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2ily h LEU 112 CO 1.10 0.00 -0.04 0.77 0.09 0.00 0.00 178.44 180.35 2ily h SER 113 N 0.00 -0.10 -4.04 -0.43 4.64 -2.03 -3.45 113.55 108.14 2ily h SER 113 Ca 0.00 -0.49 -0.54 0.00 -0.47 0.00 0.00 61.79 60.29 2ily h SER 113 Cb 0.55 0.03 0.12 0.00 -0.31 0.00 0.00 62.40 62.79 2ily h SER 113 CO 0.00 0.52 0.58 0.42 -0.87 0.00 0.00 176.83 177.48 2ily s THR 114 N -3.28 2.30 0.42 2.95 -4.23 -1.06 -4.94 115.64 107.80 2ily s THR 114 Ca -0.14 0.23 -0.20 0.00 -1.18 0.00 0.00 61.69 60.40 2ily s THR 114 Cb 0.00 -3.12 -0.15 0.00 1.34 0.00 0.00 72.50 70.57 2ily s THR 114 CO 0.54 -0.00 0.04 -0.24 -0.54 0.00 0.00 174.62 174.41 2ily n SER 115 N -0.87 -2.99 0.13 3.99 2.88 -1.26 -4.88 113.62 110.62 2ily n SER 115 Ca 0.09 0.76 0.11 0.00 -1.33 0.00 0.00 58.87 58.50 2ily n SER 115 Cb 0.45 -0.86 0.04 0.00 -0.75 0.00 0.00 64.21 63.10 2ily n SER 115 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ily h ALA 116 N 0.24 0.66 0.00 -1.46 0.00 -1.89 -3.46 119.26 113.35 2ily h ALA 116 Ca -0.37 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2ily h ALA 116 Cb 1.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2ily h ALA 116 CO 0.45 0.07 0.00 0.41 0.00 0.00 0.00 179.25 180.18 2ily n GLY 117 N 1.17 -2.08 3.79 0.00 0.00 -1.26 -1.01 105.19 105.80 2ily n GLY 117 Ca 0.01 -1.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.17 2ily n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ily s TYR 118 N -0.02 3.57 -0.76 1.61 5.04 -1.26 0.13 117.35 125.65 2ily s TYR 118 Ca 0.00 1.73 0.25 0.00 -2.44 0.00 0.00 57.07 56.61 2ily s TYR 118 Cb 0.00 -2.93 0.55 0.00 0.35 0.00 0.00 41.96 39.93 2ily s TYR 118 CO 0.00 0.05 1.49 -0.35 -1.34 0.00 0.00 175.55 175.40 2ily n PRO 119 N 0.24 0.21 -0.31 4.97 -0.04 -1.26 -4.64 135.00 134.17 2ily n PRO 119 Ca 0.03 0.09 0.16 0.00 -0.04 0.00 0.00 63.50 63.74 2ily n PRO 119 Cb 0.51 -1.66 0.34 0.00 -0.04 0.00 0.00 33.50 32.65 2ily n PRO 119 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2ily h TYR 120 N 0.00 0.51 -0.24 0.54 0.99 -1.75 0.51 116.97 117.53 2ily h TYR 120 Ca 0.00 0.05 0.03 0.00 2.00 0.00 0.00 58.73 60.80 2ily h TYR 120 Cb 0.68 -0.08 -0.01 0.00 1.00 0.00 0.00 36.73 38.32 2ily h TYR 120 CO 0.00 -0.21 0.16 -0.24 -0.00 0.00 0.00 178.16 177.88 2ily h VAL 121 N 0.24 1.00 0.00 -2.88 3.04 0.83 0.76 116.25 119.23 2ily h VAL 121 Ca 0.61 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 66.22 2ily h VAL 121 Cb 1.28 0.76 0.00 0.00 -2.01 0.00 0.00 31.29 31.32 2ily h VAL 121 CO -0.65 0.04 -0.66 0.00 -1.01 0.00 0.00 177.57 175.29 2ily n ALA 122 N -2.53 3.44 1.07 3.17 0.00 0.16 -3.73 120.51 122.10 2ily n ALA 122 Ca 0.01 -0.35 0.12 0.00 0.00 0.00 0.00 53.44 53.22 2ily n ALA 122 Cb 0.16 -1.09 0.11 0.00 0.00 0.00 0.00 19.45 18.64 2ily n ALA 122 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2ily n MET 123 N -1.73 1.32 0.00 0.00 2.00 -0.03 -4.95 117.12 113.72 2ily n MET 123 Ca 0.04 -1.03 0.00 0.00 0.00 0.00 0.00 57.70 56.71 2ily n MET 123 Cb 0.38 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 32.12 2ily n MET 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ily n GLY 124 N 1.38 2.91 3.73 3.03 0.00 0.05 -4.97 105.19 111.33 2ily n GLY 124 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2ily n GLY 124 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ily s LYS 125 N 0.00 4.27 0.39 1.61 2.20 -1.10 -4.98 119.74 122.14 2ily s LYS 125 Ca 0.00 2.26 0.08 0.00 -0.36 0.00 0.00 55.97 57.95 2ily s LYS 125 Cb 0.00 -3.15 -0.05 0.00 -1.51 0.00 0.00 37.83 33.12 2ily s LYS 125 CO 0.00 -0.47 0.16 0.15 -0.36 0.00 0.00 175.35 174.83 2ily s LYS 126 N 0.35 2.24 0.31 4.03 1.02 -1.26 -4.37 119.74 122.06 2ily s LYS 126 Ca 0.63 -1.77 -0.01 0.00 0.02 0.00 0.00 55.97 54.84 2ily s LYS 126 Cb -0.41 -2.02 0.49 0.00 -0.52 0.00 0.00 37.83 35.36 2ily s LYS 126 CO 0.37 -0.05 1.97 0.87 -0.92 0.00 0.00 175.35 177.59 2ily h LYS 127 N 1.48 1.00 0.00 1.68 1.57 -1.91 -2.60 116.57 117.79 2ily h LYS 127 Ca -0.43 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2ily h LYS 127 Cb 1.25 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2ily h LYS 127 CO 0.68 0.68 0.22 0.00 -0.57 0.00 0.00 179.45 180.46 2ily h ARG 128 N 1.03 0.00 0.02 3.15 3.08 -1.96 -0.30 114.38 119.39 2ily h ARG 128 Ca 0.27 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.97 2ily h ARG 128 Cb -0.08 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 29.91 2ily h ARG 128 CO -0.06 0.00 -2.13 -0.25 -1.07 0.00 0.00 179.97 176.46 2ily n ASP 129 N -2.25 1.01 0.05 7.04 8.00 -0.98 -4.50 116.55 124.91 2ily n ASP 129 Ca -0.01 0.13 -0.22 0.00 0.71 0.00 0.00 54.79 55.41 2ily n ASP 129 Cb 0.25 0.09 -0.14 0.00 -0.02 0.00 0.00 41.12 41.29 2ily n ASP 129 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2ily h ILE 130 N 0.01 1.23 0.00 0.53 2.04 -1.19 -3.45 117.51 116.68 2ily h ILE 130 Ca -0.45 -2.50 0.00 0.00 1.00 0.00 0.00 64.86 62.90 2ily h ILE 130 Cb 2.08 2.94 0.00 0.00 -0.74 0.00 0.00 36.82 41.10 2ily h ILE 130 CO 0.03 0.74 0.00 0.18 0.00 0.00 0.00 178.15 179.10 2ily n LEU 131 N -3.94 0.00 -1.63 1.44 4.77 -0.37 -4.36 117.00 112.90 2ily n LEU 131 Ca -0.20 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.77 2ily n LEU 131 Cb 0.92 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.00 2ily n LEU 131 CO 0.47 0.00 -0.18 0.59 -1.33 0.00 0.00 177.39 176.95 2ily n ASN 132 N 0.00 -2.72 0.00 -1.43 5.03 -1.26 -4.48 115.26 110.41 2ily n ASN 132 Ca 0.00 0.47 0.00 0.00 0.87 0.00 0.00 54.58 55.92 2ily n ASN 132 Cb 0.00 -2.26 0.00 0.00 -1.02 0.00 0.00 39.78 36.50 2ily n ASN 132 CO 0.00 0.00 0.00 2.29 -1.83 0.00 0.00 177.26 177.72 2ily n LYS 133 N 0.52 0.00 0.00 3.52 2.85 -1.26 -3.55 118.16 120.25 2ily n LYS 133 Ca -0.07 0.60 0.00 0.00 -1.05 0.00 0.00 58.31 57.79 2ily n LYS 133 Cb 0.11 -1.38 0.00 0.00 -0.65 0.00 0.00 35.03 33.11 2ily n LYS 133 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2ily n GLN 134 N -2.03 0.00 0.03 -1.58 0.00 -1.26 -0.02 117.38 112.52 2ily n GLN 134 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 57.00 57.01 2ily n GLN 134 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.15 2ily n GLN 134 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2ily n THR 135 N -3.04 1.09 -3.25 -0.39 -2.24 -1.26 -4.97 114.28 100.23 2ily n THR 135 Ca 0.00 -0.68 -0.16 0.00 -2.27 0.00 0.00 64.05 60.94 2ily n THR 135 Cb 0.00 -0.65 0.06 0.00 -2.10 0.00 0.00 70.33 67.63 2ily n THR 135 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2ily n ARG 136 N -2.83 -5.49 -2.03 -0.78 1.74 0.97 -4.90 116.66 103.35 2ily n ARG 136 Ca -0.10 0.57 -0.43 0.00 -0.77 0.00 0.00 57.85 57.12 2ily n ARG 136 Cb 0.82 -4.83 -0.03 0.00 -1.02 0.00 0.00 32.46 27.40 2ily n ARG 136 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2ily s ASP 137 N -3.23 6.22 0.04 0.55 2.15 -1.26 -4.88 116.67 116.26 2ily s ASP 137 Ca 0.40 1.65 0.09 0.00 0.43 0.00 0.00 52.55 55.11 2ily s ASP 137 Cb -0.18 -2.53 -0.22 0.00 -0.30 0.00 0.00 42.92 39.69 2ily s ASP 137 CO 0.50 -1.38 0.97 0.71 -0.17 0.00 0.00 175.17 175.80 2ily h THR 138 N 6.31 1.29 -0.80 1.71 1.35 -1.92 -3.41 112.91 117.43 2ily h THR 138 Ca -0.35 -3.06 0.07 0.00 -0.55 0.00 0.00 66.41 62.52 2ily h THR 138 Cb 1.17 2.65 -0.10 0.00 -1.73 0.00 0.00 68.15 70.14 2ily h THR 138 CO 1.00 0.75 -0.47 0.29 -0.25 0.00 0.00 175.52 176.83 2ily n LYS 139 N -3.23 -0.35 -0.07 4.72 5.02 -1.26 0.56 118.16 123.55 2ily n LYS 139 Ca -0.09 1.27 -0.07 0.00 -2.02 0.00 0.00 58.31 57.39 2ily n LYS 139 Cb 1.00 -1.86 -0.01 0.00 -0.02 0.00 0.00 35.03 34.14 2ily n LYS 139 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2ily h GLU 140 N 0.00 0.13 0.85 1.97 4.57 -1.84 0.14 114.58 120.40 2ily h GLU 140 Ca 0.13 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.26 2ily h GLU 140 Cb 0.33 -0.03 0.01 0.00 -0.16 0.00 0.00 28.75 28.90 2ily h GLU 140 CO -0.76 0.08 -0.41 0.52 -1.18 0.00 0.00 179.01 177.27 2ily h MET 141 N 0.13 -1.10 -0.99 1.92 2.86 -1.50 -0.66 114.93 115.58 2ily h MET 141 Ca 0.12 0.08 0.37 0.00 -2.06 0.00 0.00 59.70 58.21 2ily h MET 141 Cb 0.14 0.25 -0.18 0.00 0.06 0.00 0.00 31.60 31.87 2ily h MET 141 CO -0.18 -0.73 0.42 0.37 1.06 0.00 0.00 176.91 177.85 2ily h GLN 142 N -1.25 0.05 0.55 1.72 5.75 0.23 0.43 115.11 122.58 2ily h GLN 142 Ca -0.12 -0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.35 2ily h GLN 142 Cb 0.88 -0.01 0.01 0.00 1.07 0.00 0.00 27.48 29.42 2ily h GLN 142 CO 0.19 0.03 -0.26 -0.22 -2.65 0.00 0.00 178.83 175.92 2ily h LYS 143 N 0.05 -0.71 -0.80 1.69 3.64 -0.48 -3.07 116.57 116.89 2ily h LYS 143 Ca 0.77 0.05 0.19 0.00 -1.27 0.00 0.00 60.65 60.39 2ily h LYS 143 Cb 1.90 0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 33.84 2ily h LYS 143 CO -0.78 -0.40 0.55 -0.07 -2.27 0.00 0.00 179.45 176.47 2ily h LEU 144 N -1.04 0.26 -0.16 5.20 3.38 0.13 -0.84 115.31 122.24 2ily h LEU 144 Ca -0.08 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2ily h LEU 144 Cb 0.63 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2ily h LEU 144 CO 0.12 0.12 0.04 -0.07 0.09 0.00 0.00 178.44 178.74 2ily h LEU 145 N 0.27 0.25 -0.56 1.67 3.38 -0.55 0.07 115.31 119.84 2ily h LEU 145 Ca 0.40 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 2ily h LEU 145 Cb 1.15 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 2ily h LEU 145 CO -0.10 0.42 0.01 0.44 0.09 0.00 0.00 178.44 179.30 2ily h ASP 146 N 0.07 0.96 0.03 -0.43 3.32 -1.21 0.44 116.42 119.60 2ily h ASP 146 Ca 0.05 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 2ily h ASP 146 Cb 0.27 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2ily h ASP 146 CO 0.00 1.02 -0.02 0.74 -1.72 0.00 0.00 179.24 179.27 2ily h THR 147 N 0.86 1.06 0.00 0.35 2.02 -1.07 -3.34 112.91 112.79 2ily h THR 147 Ca 0.16 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.05 2ily h THR 147 Cb 0.52 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2ily h THR 147 CO 0.03 0.07 -0.85 -1.22 0.37 0.00 0.00 175.52 173.92 2ily n TYR 148 N -5.05 0.00 -4.48 3.16 4.02 -0.00 -5.09 117.16 109.72 2ily n TYR 148 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 2ily n TYR 148 Cb 0.10 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 2ily n TYR 148 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ily n GLY 149 N 1.42 -0.19 0.00 2.72 0.00 0.15 -4.98 105.19 104.32 2ily n GLY 149 Ca 0.03 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2ily n GLY 149 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2ily n ILE 150 N 0.00 0.00 -3.76 -0.61 -5.35 -1.26 -4.76 119.36 103.62 2ily n ILE 150 Ca 0.00 0.00 -0.25 0.00 -0.27 0.00 0.00 62.75 62.23 2ily n ILE 150 Cb 0.00 0.00 0.04 0.00 -1.74 0.00 0.00 39.64 37.94 2ily n ILE 150 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2ily n ASN 151 N -1.65 -3.24 -4.86 7.28 5.15 -1.26 -4.96 115.26 111.71 2ily n ASN 151 Ca 0.00 -0.76 -0.33 0.00 -0.60 0.00 0.00 54.58 52.88 2ily n ASN 151 Cb 0.00 -4.15 -0.05 0.00 -0.53 0.00 0.00 39.78 35.04 2ily n ASN 151 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2ily s LEU 152 N -6.97 4.25 0.75 1.20 1.43 -1.26 -5.05 118.68 113.04 2ily s LEU 152 Ca 0.33 0.95 -0.17 0.00 -1.03 0.00 0.00 54.13 54.22 2ily s LEU 152 Cb -0.16 -3.44 -0.12 0.00 0.03 0.00 0.00 46.19 42.49 2ily s LEU 152 CO 0.81 0.02 -0.26 -2.65 0.23 0.00 0.00 176.35 174.50 2ily n PRO 153 N 0.33 0.04 -3.60 1.29 -0.02 -1.26 -4.68 135.00 127.09 2ily n PRO 153 Ca -0.03 0.02 -0.38 0.00 -2.02 0.00 0.00 63.50 61.10 2ily n PRO 153 Cb 0.52 -1.18 -0.11 0.00 -0.02 0.00 0.00 33.50 32.72 2ily n PRO 153 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2ily s LEU 154 N 5.05 4.04 -0.12 2.45 1.43 0.20 -4.53 118.68 127.20 2ily s LEU 154 Ca 0.52 0.02 -0.29 0.00 -1.03 0.00 0.00 54.13 53.35 2ily s LEU 154 Cb -0.34 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.75 2ily s LEU 154 CO 0.71 -0.03 0.98 -0.69 0.23 0.00 0.00 176.35 177.55 2ily s VAL 155 N 1.61 4.80 -0.23 -1.59 1.01 -0.55 -0.27 120.40 125.18 2ily s VAL 155 Ca 0.07 1.97 -0.06 0.00 0.00 0.00 0.00 61.98 63.96 2ily s VAL 155 Cb -0.15 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.92 2ily s VAL 155 CO 0.10 0.00 0.02 -0.89 0.00 0.00 0.00 175.10 174.33 2ily s THR 156 N 2.06 4.02 0.18 3.92 2.01 -0.04 0.19 115.64 127.98 2ily s THR 156 Ca 0.46 -0.28 0.10 0.00 0.31 0.00 0.00 61.69 62.28 2ily s THR 156 Cb -0.18 -2.85 -0.04 0.00 0.01 0.00 0.00 72.50 69.44 2ily s THR 156 CO 0.17 0.39 -0.15 -0.31 -0.69 0.00 0.00 174.62 174.03 2ily s TYR 157 N 1.35 2.52 0.08 4.92 1.51 0.11 -4.48 117.35 123.37 2ily s TYR 157 Ca 0.05 -0.27 -0.26 0.00 -1.01 0.00 0.00 57.07 55.58 2ily s TYR 157 Cb -0.15 -1.25 -0.06 0.00 -0.11 0.00 0.00 41.96 40.40 2ily s TYR 157 CO 0.02 0.50 0.80 0.08 -1.11 0.00 0.00 175.55 175.83 2ily s VAL 158 N -1.64 4.63 -0.06 0.71 1.01 -1.26 0.84 120.40 124.63 2ily s VAL 158 Ca 0.23 1.71 -0.30 0.00 0.00 0.00 0.00 61.98 63.62 2ily s VAL 158 Cb -0.09 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 2ily s VAL 158 CO 0.13 0.38 1.19 -0.75 0.00 0.00 0.00 175.10 176.06 2ily s LYS 159 N -0.23 4.36 -0.80 2.72 2.20 0.90 -4.81 119.74 124.07 2ily s LYS 159 Ca 0.39 1.66 -0.23 0.00 -0.36 0.00 0.00 55.97 57.43 2ily s LYS 159 Cb -0.21 -3.55 0.06 0.00 -1.51 0.00 0.00 37.83 32.62 2ily s LYS 159 CO 0.25 -0.44 1.19 0.34 -0.36 0.00 0.00 175.35 176.33 2ily s ASP 160 N 1.45 6.31 0.28 1.43 2.15 -1.26 -4.66 116.67 122.37 2ily s ASP 160 Ca 0.56 -1.10 -0.14 0.00 0.43 0.00 0.00 52.55 52.29 2ily s ASP 160 Cb -0.24 -2.49 0.01 0.00 -0.30 0.00 0.00 42.92 39.89 2ily s ASP 160 CO 0.22 -1.51 0.56 -1.83 -0.17 0.00 0.00 175.17 172.44 2ily s GLU 161 N 4.52 1.71 0.25 4.34 -1.05 -1.26 -4.98 118.70 122.23 2ily s GLU 161 Ca 0.33 -1.26 -0.30 0.00 -0.15 0.00 0.00 54.97 53.58 2ily s GLU 161 Cb -0.09 0.52 -0.09 0.00 -0.44 0.00 0.00 34.13 34.03 2ily s GLU 161 CO 0.04 -0.74 1.00 -0.51 0.95 0.00 0.00 175.26 176.00 2ily s LEU 162 N -3.02 4.60 0.08 1.83 1.43 -1.26 0.04 118.68 122.37 2ily s LEU 162 Ca 0.20 2.06 -0.03 0.00 -1.03 0.00 0.00 54.13 55.33 2ily s LEU 162 Cb -0.02 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.55 2ily s LEU 162 CO 0.10 0.03 0.04 -0.13 0.23 0.00 0.00 176.35 176.62 2ily s ARG 163 N -1.19 0.74 0.97 1.70 1.81 0.12 -4.84 118.95 118.25 2ily s ARG 163 Ca 0.43 -1.22 -0.12 0.00 -1.72 0.00 0.00 55.73 53.10 2ily s ARG 163 Cb -0.28 0.24 0.17 0.00 -0.45 0.00 0.00 34.95 34.63 2ily s ARG 163 CO 0.35 -0.18 1.09 -1.54 -0.68 0.00 0.00 175.30 174.34 2ily s SER 164 N -2.94 2.78 0.21 0.23 1.04 -1.26 -1.64 113.70 112.11 2ily s SER 164 Ca 0.11 1.56 -0.07 0.00 0.48 0.00 0.00 55.95 58.03 2ily s SER 164 Cb 0.07 -2.22 0.14 0.00 0.10 0.00 0.00 66.02 64.11 2ily s SER 164 CO -0.07 -3.09 1.71 0.50 0.98 0.00 0.00 173.24 173.27 2ily h LYS 165 N -1.86 1.07 0.69 4.02 1.63 -1.95 -2.03 116.57 118.15 2ily h LYS 165 Ca -0.52 -0.28 -0.03 0.00 -0.85 0.00 0.00 60.65 58.97 2ily h LYS 165 Cb 1.30 -0.13 0.01 0.00 -0.60 0.00 0.00 32.23 32.80 2ily h LYS 165 CO 0.52 0.98 -0.33 1.15 -3.45 0.00 0.00 179.45 178.32 2ily h THR 166 N 1.01 0.32 0.00 1.00 2.02 -1.96 0.24 112.91 115.54 2ily h THR 166 Ca 0.20 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.38 2ily h THR 166 Cb 0.43 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2ily h THR 166 CO 0.01 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.19 2ily n LYS 167 N -5.49 0.23 -0.10 6.66 5.02 -1.15 -0.37 118.16 122.96 2ily n LYS 167 Ca -0.14 0.05 -0.17 0.00 -2.02 0.00 0.00 58.31 56.03 2ily n LYS 167 Cb 0.37 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.81 2ily n LYS 167 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2ily n VAL 168 N -1.06 1.50 0.16 -0.18 0.31 -0.42 -2.05 118.33 116.59 2ily n VAL 168 Ca 0.06 -0.03 0.05 0.00 -0.01 0.00 0.00 64.34 64.41 2ily n VAL 168 Cb 0.04 -2.14 0.49 0.00 -0.91 0.00 0.00 33.84 31.31 2ily n VAL 168 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2ily h GLU 169 N -1.00 0.16 -0.57 5.55 5.08 0.18 -1.60 114.58 122.38 2ily h GLU 169 Ca -0.29 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2ily h GLU 169 Cb 1.13 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2ily h GLU 169 CO -0.18 0.22 0.00 1.04 -1.00 0.00 0.00 179.01 179.10 2ily n GLN 170 N -4.39 2.56 -1.20 2.33 6.02 0.51 -1.08 117.38 122.13 2ily n GLN 170 Ca -0.01 -1.71 -0.10 0.00 -0.01 0.00 0.00 57.00 55.17 2ily n GLN 170 Cb 0.18 -1.60 -0.04 0.00 1.02 0.00 0.00 30.24 29.80 2ily n GLN 170 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ily n GLY 171 N 0.86 0.94 2.56 1.08 0.00 -0.60 -4.81 105.19 105.21 2ily n GLY 171 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 2ily n GLY 171 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ily n LYS 172 N -1.30 2.13 -3.02 1.61 4.76 -0.87 -3.96 118.16 117.50 2ily n LYS 172 Ca -0.10 -1.44 -0.37 0.00 -2.87 0.00 0.00 58.31 53.54 2ily n LYS 172 Cb 0.39 -2.42 -0.06 0.00 -1.84 0.00 0.00 35.03 31.10 2ily n LYS 172 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2ily s SER 173 N 3.24 7.15 0.41 4.39 0.01 -1.26 -4.87 113.70 122.77 2ily s SER 173 Ca 0.42 1.53 -0.17 0.00 1.31 0.00 0.00 55.95 59.03 2ily s SER 173 Cb 0.11 -2.46 -0.09 0.00 0.21 0.00 0.00 66.02 63.79 2ily s SER 173 CO -0.03 0.03 0.87 -0.13 0.41 0.00 0.00 173.24 174.38 2ily s ARG 174 N -1.92 4.04 0.04 12.44 0.52 -1.26 -4.75 118.95 128.06 2ily s ARG 174 Ca 0.44 0.85 0.07 0.00 -0.52 0.00 0.00 55.73 56.57 2ily s ARG 174 Cb -0.18 -2.28 -0.03 0.00 0.52 0.00 0.00 34.95 32.98 2ily s ARG 174 CO 0.22 -0.03 -0.16 -0.51 0.02 0.00 0.00 175.30 174.84 2ily s LEU 175 N -3.41 2.71 -0.27 2.53 1.43 -1.26 -0.07 118.68 120.33 2ily s LEU 175 Ca 0.57 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 53.20 2ily s LEU 175 Cb -0.10 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 2ily s LEU 175 CO 0.21 0.25 0.09 -0.63 0.23 0.00 0.00 176.35 176.50 2ily s ILE 176 N -0.96 4.31 -0.78 -0.59 1.01 0.25 -4.81 121.20 119.62 2ily s ILE 176 Ca 0.15 -0.33 -0.15 0.00 0.00 0.00 0.00 60.65 60.33 2ily s ILE 176 Cb -0.11 -3.10 0.20 0.00 0.01 0.00 0.00 42.46 39.47 2ily s ILE 176 CO 0.06 0.23 0.74 -1.61 0.00 0.00 0.00 174.94 174.35 2ily s GLU 177 N 1.59 3.50 0.12 2.79 8.01 -1.26 -0.71 118.70 132.74 2ily s GLU 177 Ca 0.05 -2.30 -0.30 0.00 0.01 0.00 0.00 54.97 52.43 2ily s GLU 177 Cb -0.16 -4.42 -0.06 0.00 -4.31 0.00 0.00 34.13 25.18 2ily s GLU 177 CO 0.04 -1.32 1.05 0.00 0.01 0.00 0.00 175.26 175.05 2ily s ALA 178 N 0.51 3.31 0.27 5.21 0.00 0.13 -0.68 121.76 130.51 2ily s ALA 178 Ca 0.16 0.71 -0.07 0.00 0.00 0.00 0.00 51.96 52.76 2ily s ALA 178 Cb -0.13 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.59 2ily s ALA 178 CO -0.07 -0.17 0.56 0.45 0.00 0.00 0.00 175.76 176.53 2ily s SER 179 N 0.18 6.52 0.33 0.00 0.15 -0.84 -1.48 113.70 118.56 2ily s SER 179 Ca 0.50 0.82 -0.28 0.00 0.70 0.00 0.00 55.95 57.69 2ily s SER 179 Cb -0.26 -2.19 -0.09 0.00 -1.71 0.00 0.00 66.02 61.77 2ily s SER 179 CO 0.32 -0.16 1.12 -0.55 1.20 0.00 0.00 173.24 175.17 2ily s SER 180 N -2.84 7.00 0.47 5.45 0.15 -1.26 -4.22 113.70 118.44 2ily s SER 180 Ca 0.46 2.28 0.29 0.00 0.70 0.00 0.00 55.95 59.68 2ily s SER 180 Cb -0.11 -2.62 1.36 0.00 -1.71 0.00 0.00 66.02 62.94 2ily s SER 180 CO 0.27 -0.34 1.76 0.25 1.20 0.00 0.00 173.24 176.37 2ily h LEU 181 N 3.33 0.22 0.52 3.45 5.85 -1.36 0.17 115.31 127.48 2ily h LEU 181 Ca -0.48 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.27 2ily h LEU 181 Cb 1.22 0.02 0.01 0.00 0.37 0.00 0.00 40.66 42.28 2ily h LEU 181 CO 0.65 0.01 -0.25 0.78 -0.34 0.00 0.00 178.44 179.29 2ily h ASN 182 N 0.17 -0.59 -0.86 1.25 4.21 -1.90 0.29 115.58 118.15 2ily h ASN 182 Ca 0.63 0.02 0.18 0.00 1.21 0.00 0.00 56.30 58.34 2ily h ASN 182 Cb 2.07 0.15 -0.11 0.00 -1.12 0.00 0.00 38.32 39.31 2ily h ASN 182 CO -0.18 -0.35 0.40 0.44 -1.29 0.00 0.00 177.43 176.45 2ily h ASP 183 N -0.84 0.40 -0.36 5.81 3.32 -1.39 0.79 116.42 124.14 2ily h ASP 183 Ca -0.07 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2ily h ASP 183 Cb 0.53 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2ily h ASP 183 CO 0.12 0.10 0.22 -1.28 -1.72 0.00 0.00 179.24 176.68 2ily h SER 184 N 0.50 0.43 -0.18 6.45 0.87 -0.71 0.10 113.55 121.01 2ily h SER 184 Ca 0.50 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.98 2ily h SER 184 Cb 0.84 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.69 2ily h SER 184 CO -0.45 0.34 -0.04 0.58 -0.53 0.00 0.00 176.83 176.73 2ily h VAL 185 N 0.48 1.29 0.02 2.23 2.07 0.15 -1.20 116.25 121.28 2ily h VAL 185 Ca 0.13 -1.01 0.03 0.00 0.82 0.00 0.00 66.70 66.67 2ily h VAL 185 Cb -0.01 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 2ily h VAL 185 CO -0.03 0.30 -0.34 0.00 0.02 0.00 0.00 177.57 177.52 2ily h ALA 186 N 0.73 -0.53 -0.99 1.67 0.00 0.62 0.11 119.26 120.87 2ily h ALA 186 Ca 0.05 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2ily h ALA 186 Cb 0.48 0.60 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 2ily h ALA 186 CO 0.02 -0.87 0.65 0.52 0.00 0.00 0.00 179.25 179.57 2ily h MET 187 N -0.51 1.19 0.00 0.00 2.86 -0.78 0.24 114.93 117.93 2ily h MET 187 Ca 0.05 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 2ily h MET 187 Cb 0.59 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2ily h MET 187 CO -0.27 0.79 -0.30 0.00 1.06 0.00 0.00 176.91 178.19 2ily h ARG 188 N 1.22 0.00 0.08 1.72 3.08 -0.51 0.44 114.38 120.41 2ily h ARG 188 Ca 0.41 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 60.17 2ily h ARG 188 Cb 0.06 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.13 2ily h ARG 188 CO -0.14 0.30 -1.18 0.52 -1.07 0.00 0.00 179.97 178.41 2ily h MET 189 N 0.00 0.64 -0.20 0.04 2.86 0.94 0.38 114.93 119.59 2ily h MET 189 Ca -0.00 -0.80 -0.06 0.00 -2.06 0.00 0.00 59.70 56.78 2ily h MET 189 Cb 0.61 0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.52 2ily h MET 189 CO 0.04 1.36 -0.10 0.00 1.06 0.00 0.00 176.91 179.26 2ily h ALA 190 N 0.34 0.29 -0.01 6.32 0.00 -0.05 0.62 119.26 126.76 2ily h ALA 190 Ca -0.17 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2ily h ALA 190 Cb 1.84 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2ily h ALA 190 CO 0.23 0.12 -0.01 1.19 0.00 0.00 0.00 179.25 180.78 2ily n PHE 191 N -4.55 0.00 -0.30 0.00 3.72 0.15 -4.74 117.46 111.73 2ily n PHE 191 Ca -0.05 0.00 0.22 0.00 -0.05 0.00 0.00 57.45 57.58 2ily n PHE 191 Cb 0.33 0.00 0.42 0.00 -0.94 0.00 0.00 39.48 39.29 2ily n PHE 191 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ily n GLY 192 N 0.62 -0.91 0.12 1.37 0.00 0.13 0.96 105.19 107.48 2ily n GLY 192 Ca 0.06 0.80 -0.03 0.00 0.00 0.00 0.00 46.02 46.85 2ily n GLY 192 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2ily h ASN 193 N 0.00 0.02 -0.06 1.61 2.35 -1.84 -1.06 115.58 116.60 2ily h ASN 193 Ca 0.68 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.41 2ily h ASN 193 Cb 1.66 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 40.02 2ily h ASN 193 CO -0.76 0.72 0.00 0.25 -1.65 0.00 0.00 177.43 175.98 2ily h LEU 194 N 0.01 0.10 -0.47 1.61 5.85 0.36 -1.27 115.31 121.50 2ily h LEU 194 Ca -0.01 -0.30 0.07 0.00 0.84 0.00 0.00 57.88 58.48 2ily h LEU 194 Cb 1.25 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.19 2ily h LEU 194 CO 0.09 0.38 0.14 1.88 -0.34 0.00 0.00 178.44 180.60 2ily h TYR 195 N -0.18 0.25 0.53 1.25 0.05 -0.93 -1.80 116.97 116.14 2ily h TYR 195 Ca 0.02 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 2ily h TYR 195 Cb 0.33 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 38.03 2ily h TYR 195 CO 0.03 0.06 -0.32 0.00 -1.05 0.00 0.00 178.16 176.89 2ily h ALA 196 N 1.33 -0.81 -0.99 3.88 0.00 -1.05 -1.49 119.26 120.13 2ily h ALA 196 Ca 0.23 -0.16 0.22 0.00 0.00 0.00 0.00 54.91 55.20 2ily h ALA 196 Cb 0.26 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 18.34 2ily h ALA 196 CO -0.26 -0.97 0.63 0.00 0.00 0.00 0.00 179.25 178.65 2ily h ALA 197 N -0.38 2.00 -0.10 0.00 0.00 -0.93 -0.16 119.26 119.68 2ily h ALA 197 Ca -0.06 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2ily h ALA 197 Cb 0.65 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2ily h ALA 197 CO 0.07 -0.37 -0.24 0.74 0.00 0.00 0.00 179.25 179.45 2ily h PHE 198 N 0.54 0.45 -0.91 0.00 -1.00 -0.98 -2.45 116.94 112.59 2ily h PHE 198 Ca 0.56 -0.17 0.01 0.00 2.81 0.00 0.00 57.97 61.19 2ily h PHE 198 Cb 1.19 -0.08 -0.05 0.00 3.61 0.00 0.00 35.95 40.62 2ily h PHE 198 CO -0.00 0.86 0.60 0.45 -1.61 0.00 0.00 178.31 178.60 2ily h HIS 199 N -0.09 1.13 0.00 -0.55 3.86 -0.24 -1.14 115.15 118.11 2ily h HIS 199 Ca -0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2ily h HIS 199 Cb 0.84 -0.38 0.00 0.00 1.06 0.00 0.00 27.41 28.93 2ily h HIS 199 CO 0.11 0.70 0.00 1.63 0.86 0.00 0.00 177.93 181.23 2ily n LYS 200 N -4.47 0.63 -2.62 2.45 5.02 -0.17 -4.04 118.16 114.96 2ily n LYS 200 Ca 0.10 0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.28 2ily n LYS 200 Cb 0.03 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.57 2ily n LYS 200 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2ily n ASN 201 N -1.16 2.31 -4.76 4.39 3.02 -0.44 -5.06 115.26 113.56 2ily n ASN 201 Ca 0.17 -2.88 -0.40 0.00 -0.03 0.00 0.00 54.58 51.45 2ily n ASN 201 Cb 0.17 -0.50 0.02 0.00 -0.61 0.00 0.00 39.78 38.86 2ily n ASN 201 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2ily s PRO 202 N -3.33 3.67 0.00 3.52 0.04 -1.19 -4.37 135.00 133.34 2ily s PRO 202 Ca 0.33 2.34 0.00 0.00 0.04 0.00 0.00 61.00 63.71 2ily s PRO 202 Cb 0.43 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2ily s PRO 202 CO -0.02 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 176.63 2ily n GLY 203 N 0.61 0.01 0.08 0.56 0.00 -0.48 -4.92 105.19 101.05 2ily n GLY 203 Ca 0.05 -1.61 0.11 0.00 0.00 0.00 0.00 46.02 44.58 2ily n GLY 203 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ily n VAL 204 N 9.00 0.03 -0.03 1.61 0.24 -1.26 -0.60 118.33 127.31 2ily n VAL 204 Ca 0.00 -0.05 -0.20 0.00 -2.04 0.00 0.00 64.34 62.04 2ily n VAL 204 Cb 0.00 -0.22 -0.13 0.00 -1.47 0.00 0.00 33.84 32.02 2ily n VAL 204 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2ily n ILE 205 N -0.66 1.70 0.06 1.34 2.08 -1.26 -4.05 119.36 118.57 2ily n ILE 205 Ca 0.16 -0.63 0.01 0.00 0.56 0.00 0.00 62.75 62.85 2ily n ILE 205 Cb 0.11 -1.65 -0.05 0.00 -0.75 0.00 0.00 39.64 37.30 2ily n ILE 205 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 2ily h THR 206 N 0.05 0.63 -0.30 1.39 1.35 -1.76 -3.39 112.91 110.88 2ily h THR 206 Ca -0.47 -2.08 -0.13 0.00 -0.55 0.00 0.00 66.41 63.18 2ily h THR 206 Cb 1.99 2.16 -0.05 0.00 -1.73 0.00 0.00 68.15 70.52 2ily h THR 206 CO 0.04 0.36 -0.12 0.61 -0.25 0.00 0.00 175.52 176.16 2ily n GLY 207 N 1.34 0.82 3.54 5.82 0.00 0.24 -4.92 105.19 112.03 2ily n GLY 207 Ca -0.06 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.31 2ily n GLY 207 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ily s SER 208 N -2.57 4.12 0.00 1.61 0.15 -1.15 0.22 113.70 116.08 2ily s SER 208 Ca 0.00 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.10 2ily s SER 208 Cb 0.00 -0.66 0.00 0.00 -1.71 0.00 0.00 66.02 63.65 2ily s SER 208 CO 0.00 0.14 0.40 0.00 1.20 0.00 0.00 173.24 174.98 2ily n ALA 209 N 0.41 2.04 -1.73 5.45 0.00 0.11 -1.39 120.51 125.41 2ily n ALA 209 Ca -0.13 -0.40 -0.42 0.00 0.00 0.00 0.00 53.44 52.49 2ily n ALA 209 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.96 2ily n ALA 209 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ily n VAL 210 N -0.03 0.39 -0.18 0.00 0.31 -1.26 -4.86 118.33 112.71 2ily n VAL 210 Ca 0.00 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2ily n VAL 210 Cb 0.04 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.00 2ily n VAL 210 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ily n GLY 211 N 3.27 1.13 2.82 2.92 0.00 -1.26 -4.24 105.19 109.83 2ily n GLY 211 Ca 0.13 -0.15 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 2ily n GLY 211 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ily s ASP 213 N -2.14 1.19 0.38 1.61 -1.08 -1.26 -5.04 116.67 110.33 2ily s ASP 213 Ca 0.00 -0.61 0.19 0.00 -0.52 0.00 0.00 52.55 51.61 2ily s ASP 213 Cb 0.00 0.73 1.15 0.00 -1.46 0.00 0.00 42.92 43.35 2ily s ASP 213 CO 0.00 -0.38 1.70 -0.65 0.52 0.00 0.00 175.17 176.37 2ily h PRO 214 N 8.22 0.31 -0.25 4.34 0.11 -1.98 0.16 132.00 142.92 2ily h PRO 214 Ca -0.11 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2ily h PRO 214 Cb 1.09 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2ily h PRO 214 CO 0.31 0.21 0.16 -0.44 -0.21 0.00 0.00 178.00 178.02 2ily h ASP 215 N 0.32 0.29 0.00 -2.05 3.32 -1.95 -2.81 116.42 113.54 2ily h ASP 215 Ca 0.69 -0.01 -0.23 0.00 0.02 0.00 0.00 57.03 57.50 2ily h ASP 215 Cb 1.77 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 41.22 2ily h ASP 215 CO -0.42 0.22 -1.73 0.18 -1.72 0.00 0.00 179.24 175.77 2ily n LEU 216 N -4.49 1.94 -0.34 1.55 4.77 -0.09 -4.65 117.00 115.69 2ily n LEU 216 Ca 0.01 0.35 0.24 0.00 -0.03 0.00 0.00 56.01 56.58 2ily n LEU 216 Cb 0.08 -0.79 0.50 0.00 -2.33 0.00 0.00 43.42 40.88 2ily n LEU 216 CO 0.35 0.15 1.21 0.15 -1.33 0.00 0.00 177.39 177.91 2ily h PHE 217 N -1.00 0.71 -0.36 -1.77 3.57 -0.84 -2.42 116.94 114.83 2ily h PHE 217 Ca -0.35 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.28 2ily h PHE 217 Cb 1.29 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 2ily h PHE 217 CO -0.24 0.02 0.26 -1.49 -2.23 0.00 0.00 178.31 174.63 2ily h TRP 218 N 0.38 0.01 -0.01 0.41 -0.00 -1.72 -0.84 115.95 114.18 2ily h TRP 218 Ca 0.64 0.00 -0.16 0.00 -0.00 0.00 0.00 58.89 59.36 2ily h TRP 218 Cb 1.60 -0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 30.74 2ily h TRP 218 CO -0.00 0.01 -0.75 0.77 -0.00 0.00 0.00 178.44 178.46 2ily h SER 219 N 0.01 0.10 0.69 -3.49 0.02 -1.61 -3.26 113.55 106.01 2ily h SER 219 Ca 0.17 -0.07 -0.19 0.00 -0.84 0.00 0.00 61.79 60.86 2ily h SER 219 Cb 0.67 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 2ily h SER 219 CO -0.00 0.81 -0.87 0.11 -1.14 0.00 0.00 176.83 175.74 2ily h LYS 220 N 0.05 0.11 0.17 3.45 1.57 -1.30 -3.38 116.57 117.24 2ily h LYS 220 Ca -0.02 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2ily h LYS 220 Cb 1.33 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.65 2ily h LYS 220 CO 0.10 0.91 -0.24 0.82 -0.57 0.00 0.00 179.45 180.47 2ily h ILE 221 N 0.06 0.47 -0.95 1.86 2.04 -1.48 -2.86 117.51 116.65 2ily h ILE 221 Ca -0.03 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.04 2ily h ILE 221 Cb 1.50 0.47 -0.08 0.00 -0.74 0.00 0.00 36.82 37.97 2ily h ILE 221 CO 0.12 0.00 0.61 -0.65 0.00 0.00 0.00 178.15 178.24 2ily h PRO 222 N -0.48 0.48 -0.40 2.37 0.11 -1.75 0.23 132.00 132.57 2ily h PRO 222 Ca 0.01 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.99 2ily h PRO 222 Cb 0.48 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 2ily h PRO 222 CO -0.10 0.32 -0.20 0.28 -0.21 0.00 0.00 178.00 178.09 2ily h VAL 223 N 0.50 1.27 -0.12 3.15 2.07 -1.74 -3.15 116.25 118.22 2ily h VAL 223 Ca 0.51 -1.30 -0.16 0.00 0.82 0.00 0.00 66.70 66.57 2ily h VAL 223 Cb 1.14 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2ily h VAL 223 CO -0.23 0.43 -0.62 -0.07 0.02 0.00 0.00 177.57 177.10 2ily h LEU 224 N 0.68 0.47-10.29 2.57 3.38 -0.36 -3.46 115.31 108.30 2ily h LEU 224 Ca 0.10 -0.27 -0.51 0.00 0.09 0.00 0.00 57.88 57.28 2ily h LEU 224 Cb 0.70 -0.14 0.17 0.00 0.09 0.00 0.00 40.66 41.48 2ily h LEU 224 CO 0.05 0.98 0.26 -0.04 0.09 0.00 0.00 178.44 179.78 2ily s MET 225 N -3.81 1.50 0.31 1.13 -1.94 -0.65 -4.89 119.30 110.94 2ily s MET 225 Ca -0.06 1.33 -0.02 0.00 -1.71 0.00 0.00 55.69 55.23 2ily s MET 225 Cb 0.11 -1.80 0.06 0.00 2.01 0.00 0.00 34.83 35.22 2ily s MET 225 CO 0.83 -2.22 0.42 0.39 -0.01 0.00 0.00 175.02 174.42 2ily n GLU 226 N -3.94 0.10 -0.03 2.03 -0.58 -1.26 -5.02 120.64 111.94 2ily n GLU 226 Ca 0.10 -0.96 -0.11 0.00 -0.42 0.00 0.00 57.16 55.77 2ily n GLU 226 Cb 0.53 -0.33 -0.05 0.00 -0.57 0.00 0.00 31.44 31.02 2ily n GLU 226 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2ily h GLU 227 N 0.00 0.21 -4.86 3.49 4.57 -1.85 -3.43 114.58 112.72 2ily h GLU 227 Ca -0.14 -0.02 -0.66 0.00 -1.18 0.00 0.00 59.36 57.35 2ily h GLU 227 Cb 0.46 -0.04 -0.24 0.00 -0.16 0.00 0.00 28.75 28.77 2ily h GLU 227 CO 0.13 0.22 -0.61 0.15 -1.18 0.00 0.00 179.01 177.73 2ily s LYS 228 N -5.88 3.41 0.02 1.92 -0.14 -0.31 -4.95 119.74 113.81 2ily s LYS 228 Ca -0.13 -0.65 -0.25 0.00 -1.36 0.00 0.00 55.97 53.57 2ily s LYS 228 Cb 0.07 -3.40 -0.05 0.00 -1.68 0.00 0.00 37.83 32.77 2ily s LYS 228 CO 0.69 -0.32 0.77 -0.51 -0.76 0.00 0.00 175.35 175.22 2ily s LEU 229 N 1.58 4.42 -0.01 3.17 1.43 -1.26 -0.24 118.68 127.76 2ily s LEU 229 Ca 0.05 1.42 0.02 0.00 -1.03 0.00 0.00 54.13 54.60 2ily s LEU 229 Cb -0.16 -3.24 -0.00 0.00 0.03 0.00 0.00 46.19 42.82 2ily s LEU 229 CO 0.04 -0.03 -0.08 0.72 0.23 0.00 0.00 176.35 177.23 2ily s PHE 230 N 0.18 0.79 0.27 0.29 -0.71 0.32 -4.15 117.98 114.97 2ily s PHE 230 Ca 0.39 -0.16 -0.11 0.00 -1.04 0.00 0.00 56.93 56.01 2ily s PHE 230 Cb -0.20 -0.53 0.00 0.00 -1.21 0.00 0.00 43.02 41.08 2ily s PHE 230 CO 0.23 -0.04 0.50 0.00 -1.34 0.00 0.00 175.22 174.57 2ily s ALA 231 N -0.07 -0.12 -0.12 1.99 0.00 -1.26 -2.98 121.76 119.19 2ily s ALA 231 Ca 0.01 -0.97 -0.33 0.00 0.00 0.00 0.00 51.96 50.67 2ily s ALA 231 Cb -0.05 1.05 0.13 0.00 0.00 0.00 0.00 23.12 24.26 2ily s ALA 231 CO -0.00 -0.86 1.24 -0.59 0.00 0.00 0.00 175.76 175.56 2ily s PHE 232 N -3.74 -0.09 0.13 0.00 -0.12 -1.26 -4.23 117.98 108.67 2ily s PHE 232 Ca 0.23 0.02 0.05 0.00 -0.05 0.00 0.00 56.93 57.18 2ily s PHE 232 Cb -0.01 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.87 2ily s PHE 232 CO 0.11 -0.23 0.09 -0.51 -0.05 0.00 0.00 175.22 174.63 2ily s ASP 233 N -2.50 5.41 0.16 1.98 1.01 0.51 -4.77 116.67 118.47 2ily s ASP 233 Ca 0.11 -0.12 0.03 0.00 0.71 0.00 0.00 52.55 53.29 2ily s ASP 233 Cb 0.01 -1.40 -0.04 0.00 1.01 0.00 0.00 42.92 42.51 2ily s ASP 233 CO -0.04 0.11 0.24 -0.31 0.21 0.00 0.00 175.17 175.38 2ily s TYR 234 N -1.59 3.38 -0.28 4.23 1.51 -1.26 -0.65 117.35 122.68 2ily s TYR 234 Ca 0.30 0.07 0.02 0.00 -1.01 0.00 0.00 57.07 56.45 2ily s TYR 234 Cb -0.11 -1.62 0.07 0.00 -0.11 0.00 0.00 41.96 40.19 2ily s TYR 234 CO 0.22 0.52 -0.06 0.99 -1.11 0.00 0.00 175.55 176.11 2ily s THR 235 N -1.75 2.34 -0.88 -0.71 2.01 -0.19 -4.64 115.64 111.81 2ily s THR 235 Ca 0.33 -1.73 -0.05 0.00 0.31 0.00 0.00 61.69 60.55 2ily s THR 235 Cb -0.11 -2.44 0.01 0.00 0.01 0.00 0.00 72.50 69.97 2ily s THR 235 CO 0.27 -0.16 0.77 0.61 -0.69 0.00 0.00 174.62 175.42 2ily n GLY 236 N 4.43 -0.04 0.00 4.40 0.00 -1.26 -4.56 105.19 108.16 2ily n GLY 236 Ca -0.11 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2ily n GLY 236 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2ily n TYR 237 N -4.02 0.00 -0.34 1.61 9.36 -1.26 -0.92 117.16 121.59 2ily n TYR 237 Ca -0.02 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.13 2ily n TYR 237 Cb 0.55 -0.43 -0.05 0.00 -0.63 0.00 0.00 39.34 38.78 2ily n TYR 237 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 2ily n ASP 238 N -2.53 -0.78 0.20 2.98 9.92 -1.26 -0.78 116.55 124.30 2ily n ASP 238 Ca 0.00 1.45 0.07 0.00 -0.53 0.00 0.00 54.79 55.78 2ily n ASP 238 Cb 0.00 -0.23 0.40 0.00 -0.64 0.00 0.00 41.12 40.65 2ily n ASP 238 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ily h ALA 239 N 0.61 1.06 0.00 2.24 0.00 -1.77 -0.85 119.26 120.55 2ily h ALA 239 Ca 0.17 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2ily h ALA 239 Cb 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2ily h ALA 239 CO -0.78 0.41 0.00 0.66 0.00 0.00 0.00 179.25 179.53 2ily h SER 240 N 0.00 0.00 -2.92 0.00 4.64 0.95 0.20 113.55 116.41 2ily h SER 240 Ca -0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.76 2ily h SER 240 Cb 0.80 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.97 2ily h SER 240 CO 0.04 0.00 0.79 0.18 -0.87 0.00 0.00 176.83 176.97 2ily n LEU 241 N -2.57 3.77 -4.96 5.97 4.77 -0.97 -3.18 117.00 119.83 2ily n LEU 241 Ca 0.04 1.13 -0.22 0.00 -0.03 0.00 0.00 56.01 56.93 2ily n LEU 241 Cb 0.41 -1.52 -0.02 0.00 -2.33 0.00 0.00 43.42 39.97 2ily n LEU 241 CO 0.29 -0.12 0.03 -0.44 -1.33 0.00 0.00 177.39 175.83 2ily s SER 242 N 0.51 6.31 0.34 -1.43 0.01 -1.26 -0.19 113.70 117.99 2ily s SER 242 Ca 0.68 0.20 0.11 0.00 1.31 0.00 0.00 55.95 58.25 2ily s SER 242 Cb -0.57 -1.92 0.89 0.00 0.21 0.00 0.00 66.02 64.63 2ily s SER 242 CO 0.47 -0.14 1.77 -0.65 0.41 0.00 0.00 173.24 175.10 2ily h PRO 243 N 1.06 0.59 -0.76 12.44 0.11 -1.89 -1.49 132.00 142.06 2ily h PRO 243 Ca -0.51 -0.04 0.14 0.00 0.11 0.00 0.00 66.00 65.70 2ily h PRO 243 Cb 1.23 -0.13 -0.09 0.00 0.11 0.00 0.00 31.00 32.11 2ily h PRO 243 CO 0.61 0.39 0.32 0.00 -0.21 0.00 0.00 178.00 179.11 2ily h ALA 244 N 1.66 1.08 0.00 -0.75 0.00 -1.83 0.17 119.26 119.59 2ily h ALA 244 Ca 0.59 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.57 2ily h ALA 244 Cb 1.13 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2ily h ALA 244 CO -0.36 -0.20 -0.15 -1.49 0.00 0.00 0.00 179.25 177.05 2ily h TRP 245 N 0.46 0.00 -0.06 0.00 4.06 -1.64 0.23 115.95 119.01 2ily h TRP 245 Ca 0.42 0.00 -0.25 0.00 2.06 0.00 0.00 58.89 61.12 2ily h TRP 245 Cb 0.63 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.80 2ily h TRP 245 CO -0.16 0.15 -0.94 0.74 -3.56 0.00 0.00 178.44 174.68 2ily h PHE 246 N 0.00 1.01 -0.69 0.49 0.04 -0.76 -1.23 116.94 115.81 2ily h PHE 246 Ca -0.00 -0.51 -0.07 0.00 2.80 0.00 0.00 57.97 60.19 2ily h PHE 246 Cb 0.30 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.29 2ily h PHE 246 CO 0.00 1.34 0.16 0.93 -0.60 0.00 0.00 178.31 180.14 2ily h GLU 247 N 0.43 1.11 -0.82 1.51 4.39 -0.10 -0.89 114.58 120.20 2ily h GLU 247 Ca -0.10 -0.27 -0.03 0.00 0.34 0.00 0.00 59.36 59.31 2ily h GLU 247 Cb 1.58 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 30.04 2ily h GLU 247 CO 0.18 0.98 0.40 0.00 -1.16 0.00 0.00 179.01 179.42 2ily h ALA 248 N 1.08 1.06 -0.39 3.43 0.00 -0.55 -1.45 119.26 122.44 2ily h ALA 248 Ca 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2ily h ALA 248 Cb 0.38 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2ily h ALA 248 CO 0.00 0.62 0.25 1.25 0.00 0.00 0.00 179.25 181.37 2ily h LEU 249 N 1.16 0.45 -1.25 0.00 5.85 -0.48 -2.07 115.31 118.98 2ily h LEU 249 Ca 0.28 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.99 2ily h LEU 249 Cb 0.11 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 2ily h LEU 249 CO -0.04 0.34 0.49 0.11 -0.34 0.00 0.00 178.44 179.00 2ily h LYS 250 N 0.52 0.99 -0.46 1.25 1.57 -0.78 -1.19 116.57 118.47 2ily h LYS 250 Ca 0.14 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2ily h LYS 250 Cb -0.05 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.02 2ily h LYS 250 CO -0.03 0.66 0.31 0.52 -0.57 0.00 0.00 179.45 180.34 2ily h MET 251 N 1.01 0.54 0.16 3.15 2.86 -0.58 0.27 114.93 122.34 2ily h MET 251 Ca 0.27 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 2ily h MET 251 Cb -0.10 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.44 2ily h MET 251 CO -0.06 0.36 -0.07 0.28 1.06 0.00 0.00 176.91 178.47 2ily h VAL 252 N 0.55 0.81 -0.74 -2.22 2.07 -0.91 -1.28 116.25 114.54 2ily h VAL 252 Ca 0.18 -1.16 0.16 0.00 0.82 0.00 0.00 66.70 66.70 2ily h VAL 252 Cb 0.04 1.38 -0.11 0.00 -1.52 0.00 0.00 31.29 31.08 2ily h VAL 252 CO -0.04 0.22 0.19 -0.07 0.02 0.00 0.00 177.57 177.88 2ily h LEU 253 N -0.89 0.03 -0.04 2.57 3.38 -0.99 0.32 115.31 119.69 2ily h LEU 253 Ca -0.02 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2ily h LEU 253 Cb 0.52 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2ily h LEU 253 CO 0.04 -0.04 -0.01 -0.08 0.09 0.00 0.00 178.44 178.44 2ily h GLU 254 N 0.28 -0.01 0.00 1.13 4.22 -0.49 0.07 114.58 119.78 2ily h GLU 254 Ca 0.42 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.86 2ily h GLU 254 Cb 0.72 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2ily h GLU 254 CO -0.51 -0.01 -0.00 0.87 -2.18 0.00 0.00 179.01 177.18 2ily h LYS 255 N -0.01 0.00 -0.28 1.92 1.57 0.28 -2.68 116.57 117.36 2ily h LYS 255 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2ily h LYS 255 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2ily h LYS 255 CO -0.04 0.00 0.00 0.44 -0.57 0.00 0.00 179.45 179.28 2ily n ILE 256 N -3.12 2.13 0.00 1.86 -5.35 -0.69 -4.97 119.36 109.23 2ily n ILE 256 Ca -0.03 -1.74 0.00 0.00 -0.27 0.00 0.00 62.75 60.71 2ily n ILE 256 Cb 0.09 -0.15 0.00 0.00 -1.74 0.00 0.00 39.64 37.84 2ily n ILE 256 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ily n GLY 257 N -0.32 1.07 0.04 3.28 0.00 -1.01 -4.88 105.19 103.36 2ily n GLY 257 Ca 0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.25 2ily n GLY 257 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ily n PHE 258 N -1.84 0.00 -0.10 1.61 3.01 -0.04 -4.61 117.46 115.50 2ily n PHE 258 Ca 0.00 -0.59 0.25 0.00 1.01 0.00 0.00 57.45 58.13 2ily n PHE 258 Cb 0.00 -0.08 0.72 0.00 -0.01 0.00 0.00 39.48 40.11 2ily n PHE 258 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2ily h GLY 259 N 0.00 0.00 -0.89 1.37 0.00 -1.72 -0.49 103.07 101.34 2ily h GLY 259 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.49 2ily h GLY 259 CO 0.00 0.00 -0.27 1.34 0.00 0.00 0.00 176.54 177.61 2ily n ASP 260 N -4.23 -0.43 -2.48 0.19 -0.08 -1.26 -2.78 116.55 105.49 2ily n ASP 260 Ca 0.15 1.54 -0.10 0.00 -1.51 0.00 0.00 54.79 54.86 2ily n ASP 260 Cb 0.83 -0.42 0.04 0.00 2.34 0.00 0.00 41.12 43.91 2ily n ASP 260 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 2ily n ARG 261 N -5.39 2.53 0.00 -0.67 0.00 -0.20 -4.82 116.66 108.11 2ily n ARG 261 Ca 0.12 -3.79 0.06 0.00 -0.00 0.00 0.00 57.85 54.25 2ily n ARG 261 Cb 0.41 -1.89 0.37 0.00 -0.00 0.00 0.00 32.46 31.34 2ily n ARG 261 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 2ily n VAL 262 N -0.64 0.16 -0.26 8.89 0.24 -1.12 -2.62 118.33 122.98 2ily n VAL 262 Ca 0.23 0.04 -0.07 0.00 -2.04 0.00 0.00 64.34 62.50 2ily n VAL 262 Cb 0.87 -0.84 0.06 0.00 -1.47 0.00 0.00 33.84 32.47 2ily n VAL 262 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2ily h ASP 263 N 0.00 1.08 -0.89 -1.34 5.19 -1.88 -2.27 116.42 116.31 2ily h ASP 263 Ca 0.00 -0.21 0.23 0.00 -0.62 0.00 0.00 57.03 56.42 2ily h ASP 263 Cb 0.03 -0.28 -0.05 0.00 0.18 0.00 0.00 39.33 39.20 2ily h ASP 263 CO 0.00 1.01 0.61 1.88 -3.12 0.00 0.00 179.24 179.62 2ily h TYR 264 N 1.09 0.31 -0.01 4.55 0.05 -1.93 0.68 116.97 121.71 2ily h TYR 264 Ca 0.23 0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.95 2ily h TYR 264 Cb 0.34 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 2ily h TYR 264 CO 0.03 0.07 -0.32 0.82 -1.05 0.00 0.00 178.16 177.71 2ily h ILE 265 N 0.22 1.23 -0.18 -2.88 1.08 -1.63 -2.69 117.51 112.67 2ily h ILE 265 Ca 0.45 -1.10 -0.02 0.00 -0.39 0.00 0.00 64.86 63.80 2ily h ILE 265 Cb 1.41 1.58 -0.01 0.00 -3.07 0.00 0.00 36.82 36.73 2ily h ILE 265 CO -0.11 0.32 0.04 0.44 -0.69 0.00 0.00 178.15 178.15 2ily h ASP 266 N 0.02 0.22 1.67 1.72 3.32 0.33 -1.99 116.42 121.71 2ily h ASP 266 Ca -0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2ily h ASP 266 Cb 0.57 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2ily h ASP 266 CO 0.04 0.24 0.00 0.22 -1.72 0.00 0.00 179.24 178.02 2ily h TYR 267 N 0.25 0.00 0.05 4.55 3.20 -1.51 0.12 116.97 123.62 2ily h TYR 267 Ca 0.06 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.80 2ily h TYR 267 Cb 0.11 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.39 2ily h TYR 267 CO 0.00 0.00 -0.54 -0.07 -1.64 0.00 0.00 178.16 175.91 2ily h LEU 268 N 0.00 0.39 0.00 2.82 3.38 -1.45 -3.31 115.31 117.14 2ily h LEU 268 Ca 0.00 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.11 2ily h LEU 268 Cb 0.84 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2ily h LEU 268 CO 0.00 1.21 0.00 -3.20 0.09 0.00 0.00 178.44 176.54 2ily n ASN 269 N -4.28 0.00 -4.56 -0.43 2.85 -0.81 -4.44 115.26 103.59 2ily n ASN 269 Ca -0.11 0.89 -0.41 0.00 -0.11 0.00 0.00 54.58 54.83 2ily n ASN 269 Cb 0.67 -0.43 -0.08 0.00 1.24 0.00 0.00 39.78 41.18 2ily n ASN 269 CO 0.00 0.00 0.00 -2.28 -2.11 0.00 0.00 177.26 172.87 2ily s HIS 270 N -2.57 3.18 0.06 1.20 2.46 0.40 -0.70 115.29 119.32 2ily s HIS 270 Ca 0.00 0.17 0.02 0.00 0.47 0.00 0.00 55.06 55.72 2ily s HIS 270 Cb 0.00 -2.93 -0.03 0.00 -0.13 0.00 0.00 32.58 29.49 2ily s HIS 270 CO 0.00 -0.54 -0.07 -1.54 -2.47 0.00 0.00 174.74 170.12 2ily s SER 271 N 1.76 0.90 -0.22 9.88 1.04 -0.48 -4.02 113.70 122.57 2ily s SER 271 Ca 0.19 -0.70 -0.10 0.00 0.48 0.00 0.00 55.95 55.82 2ily s SER 271 Cb -0.15 0.06 -0.05 0.00 0.10 0.00 0.00 66.02 65.98 2ily s SER 271 CO 0.13 -0.30 0.14 -2.28 0.98 0.00 0.00 173.24 171.91 2ily s HIS 272 N -2.14 3.33 0.06 5.02 2.46 -1.26 -1.20 115.29 121.56 2ily s HIS 272 Ca -0.03 0.22 0.08 0.00 0.47 0.00 0.00 55.06 55.80 2ily s HIS 272 Cb -0.05 -2.21 -0.03 0.00 -0.13 0.00 0.00 32.58 30.16 2ily s HIS 272 CO -0.02 0.14 -0.22 -1.01 -2.47 0.00 0.00 174.74 171.16 2ily s HIS 273 N 0.77 1.90 -0.27 3.88 3.76 -0.14 0.60 115.29 125.79 2ily s HIS 273 Ca 0.07 -0.39 0.02 0.00 -0.15 0.00 0.00 55.06 54.61 2ily s HIS 273 Cb -0.13 -1.11 0.07 0.00 1.11 0.00 0.00 32.58 32.52 2ily s HIS 273 CO 0.02 0.13 -0.04 -0.51 -0.85 0.00 0.00 174.74 173.49 2ily s LEU 274 N -1.38 3.28 -0.25 0.89 1.43 0.63 -1.52 118.68 121.75 2ily s LEU 274 Ca 0.08 -1.48 0.03 0.00 -1.03 0.00 0.00 54.13 51.73 2ily s LEU 274 Cb -0.09 -1.37 0.06 0.00 0.03 0.00 0.00 46.19 44.81 2ily s LEU 274 CO 0.03 -0.26 -0.10 -0.47 0.23 0.00 0.00 176.35 175.77 2ily s TYR 275 N 1.21 3.09 0.00 0.29 5.04 -0.84 -0.86 117.35 125.28 2ily s TYR 275 Ca -0.03 -2.20 0.00 0.00 -2.44 0.00 0.00 57.07 52.40 2ily s TYR 275 Cb -0.19 -1.86 0.00 0.00 0.35 0.00 0.00 41.96 40.26 2ily s TYR 275 CO -0.07 -0.86 0.00 1.63 -1.34 0.00 0.00 175.55 174.91 2ily n LYS 276 N 4.48 0.00 0.00 4.97 4.01 -1.26 -1.63 118.16 128.73 2ily n LYS 276 Ca -0.14 0.00 0.10 0.00 -0.51 0.00 0.00 58.31 57.76 2ily n LYS 276 Cb 0.43 0.00 0.07 0.00 -0.51 0.00 0.00 35.03 35.01 2ily n LYS 276 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 2ily n ASN 277 N 9.65 2.51 -4.84 4.39 6.94 -1.26 0.51 115.26 133.16 2ily n ASN 277 Ca 0.00 -1.75 -0.21 0.00 -0.02 0.00 0.00 54.58 52.59 2ily n ASN 277 Cb 0.00 0.11 -0.04 0.00 -2.36 0.00 0.00 39.78 37.49 2ily n ASN 277 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2ily s LYS 278 N -1.81 2.76 -0.01 -3.83 1.02 -0.64 0.45 119.74 117.67 2ily s LYS 278 Ca 0.22 -1.25 0.01 0.00 0.02 0.00 0.00 55.97 54.98 2ily s LYS 278 Cb 0.17 -2.49 0.00 0.00 -0.52 0.00 0.00 37.83 34.99 2ily s LYS 278 CO 0.31 0.16 -0.04 -0.08 -0.92 0.00 0.00 175.35 174.78 2ily s THR 279 N -2.27 0.40 0.00 2.17 -1.32 0.36 -1.98 115.64 112.99 2ily s THR 279 Ca 0.39 -0.16 0.00 0.00 -1.21 0.00 0.00 61.69 60.71 2ily s THR 279 Cb -0.06 -0.37 0.00 0.00 -1.51 0.00 0.00 72.50 70.56 2ily s THR 279 CO 0.26 0.14 0.00 0.00 -2.21 0.00 0.00 174.62 172.81 2ily n TYR 280 N 3.30 0.00 -3.64 9.09 0.18 -0.58 0.91 117.16 126.42 2ily n TYR 280 Ca -0.17 0.00 -0.03 0.00 1.88 0.00 0.00 57.90 59.58 2ily n TYR 280 Cb 0.56 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.45 2ily n TYR 280 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2ily s VAL 282 N 1.22 0.00 -0.32 -3.48 1.01 -0.34 -0.96 120.40 117.52 2ily s VAL 282 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 2ily s VAL 282 Cb 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 2ily s VAL 282 CO 0.00 0.00 0.19 -0.75 0.00 0.00 0.00 175.10 174.54 2ily s LYS 283 N 0.91 3.46 0.49 2.72 2.20 0.17 -1.38 119.74 128.30 2ily s LYS 283 Ca -0.04 -0.65 0.00 0.00 -0.36 0.00 0.00 55.97 54.91 2ily s LYS 283 Cb -0.04 -3.65 0.00 0.00 -1.51 0.00 0.00 37.83 32.63 2ily s LYS 283 CO -0.12 -0.40 0.00 0.41 -0.36 0.00 0.00 175.35 174.88 2ily n GLY 284 N 5.03 -2.22 0.38 5.54 0.00 0.12 -0.39 105.19 113.66 2ily n GLY 284 Ca -0.13 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.21 2ily n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ily n GLY 285 N -0.16 -3.66 3.63 -0.02 0.00 -0.55 -4.59 105.19 99.85 2ily n GLY 285 Ca 0.00 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 2ily n GLY 285 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ily s MET 286 N -3.72 4.12 0.47 1.61 1.75 -0.34 -4.49 119.30 118.70 2ily s MET 286 Ca 0.00 0.53 -0.24 0.00 -1.25 0.00 0.00 55.69 54.73 2ily s MET 286 Cb 0.00 -3.64 -0.07 0.00 2.84 0.00 0.00 34.83 33.96 2ily s MET 286 CO 0.00 -0.38 1.28 -2.14 -0.65 0.00 0.00 175.02 173.13 2ily s PRO 287 N 2.40 3.62 0.11 4.11 0.02 -1.26 -4.61 135.00 139.39 2ily s PRO 287 Ca 0.26 2.07 -0.11 0.00 0.02 0.00 0.00 61.00 63.23 2ily s PRO 287 Cb -0.16 -2.48 -0.14 0.00 0.02 0.00 0.00 34.50 31.75 2ily s PRO 287 CO 0.09 -0.75 1.30 0.66 -0.33 0.00 0.00 177.00 177.97 2ily h SER 288 N 2.07 0.89 -3.49 2.53 4.64 -1.88 -3.45 113.55 114.86 2ily h SER 288 Ca -0.50 -0.60 -0.75 0.00 -0.47 0.00 0.00 61.79 59.47 2ily h SER 288 Cb 1.26 -0.26 -0.28 0.00 -0.31 0.00 0.00 62.40 62.81 2ily h SER 288 CO 0.60 1.40 -0.23 -0.83 -0.87 0.00 0.00 176.83 176.90 2ily s GLY 289 N -4.17 2.26 -0.50 -0.77 0.00 0.15 -4.83 107.32 99.46 2ily s GLY 289 Ca -0.10 -2.82 -0.13 0.00 0.00 0.00 0.00 44.72 41.67 2ily s GLY 289 CO 0.90 1.17 0.41 -0.45 0.00 0.00 0.00 173.10 175.13 2ily s SER 291 N 2.50 5.96 0.00 1.64 0.15 -1.26 -1.99 113.70 120.70 2ily s SER 291 Ca 0.09 -1.74 0.00 0.00 0.70 0.00 0.00 55.95 55.00 2ily s SER 291 Cb -0.22 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 2ily s SER 291 CO -0.02 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.28 2ily n GLY 292 N 5.09 0.99 0.22 9.45 0.00 -1.26 -4.86 105.19 114.83 2ily n GLY 292 Ca -0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 2ily n GLY 292 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2ily h THR 293 N 0.00 0.48 0.29 2.61 2.02 -1.88 0.44 112.91 116.86 2ily h THR 293 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2ily h THR 293 Cb 0.00 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 2ily h THR 293 CO 0.00 0.00 -0.27 0.28 0.37 0.00 0.00 175.52 175.90 2ily h SER 294 N -0.07 -0.74 -0.24 4.18 0.02 -1.93 -0.41 113.55 114.36 2ily h SER 294 Ca 0.21 0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.27 2ily h SER 294 Cb 0.38 0.24 -0.07 0.00 0.14 0.00 0.00 62.40 63.09 2ily h SER 294 CO -0.47 -0.36 -0.25 0.40 -1.14 0.00 0.00 176.83 175.01 2ily h ILE 295 N -0.55 0.38 -1.00 3.27 2.04 -1.92 -0.82 117.51 118.90 2ily h ILE 295 Ca -0.04 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.84 2ily h ILE 295 Cb 0.48 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 2ily h ILE 295 CO -0.03 0.00 0.66 -0.26 0.00 0.00 0.00 178.15 178.53 2ily h PHE 296 N -0.26 1.25 -0.99 1.37 0.04 -0.92 0.16 116.94 117.59 2ily h PHE 296 Ca 0.14 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.98 2ily h PHE 296 Cb 0.47 -0.42 -0.06 0.00 2.20 0.00 0.00 35.95 38.14 2ily h PHE 296 CO -0.40 0.78 0.65 -0.91 -0.60 0.00 0.00 178.31 177.83 2ily h ASN 297 N 1.34 1.07 -0.39 2.17 2.35 -0.15 0.67 115.58 122.65 2ily h ASN 297 Ca 0.37 -0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.96 2ily h ASN 297 Cb -0.13 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 37.99 2ily h ASN 297 CO -0.09 0.73 -0.36 0.28 -1.65 0.00 0.00 177.43 176.34 2ily h SER 298 N 1.24 0.98 -0.50 5.81 0.02 0.23 0.55 113.55 121.88 2ily h SER 298 Ca 0.40 -0.46 -0.05 0.00 -0.84 0.00 0.00 61.79 60.84 2ily h SER 298 Cb 0.03 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 2ily h SER 298 CO -0.13 1.24 0.11 0.24 -1.14 0.00 0.00 176.83 177.14 2ily h MET 299 N 0.74 0.80 -0.68 3.45 2.86 -0.18 -0.76 114.93 121.17 2ily h MET 299 Ca 0.07 -0.20 -0.07 0.00 -2.06 0.00 0.00 59.70 57.43 2ily h MET 299 Cb 0.95 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.48 2ily h MET 299 CO 0.09 0.79 0.15 0.82 1.06 0.00 0.00 176.91 179.82 2ily h ILE 300 N 0.69 1.26 0.00 -1.22 2.04 -0.76 -1.46 117.51 118.06 2ily h ILE 300 Ca 0.15 -0.98 -0.04 0.00 1.00 0.00 0.00 64.86 64.99 2ily h ILE 300 Cb 0.36 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2ily h ILE 300 CO 0.00 0.37 -0.19 -1.13 0.00 0.00 0.00 178.15 177.21 2ily h ASN 301 N 1.02 0.00 -0.17 1.72 -1.24 -0.52 0.16 115.58 116.55 2ily h ASN 301 Ca 0.21 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 57.09 2ily h ASN 301 Cb 0.39 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.43 2ily h ASN 301 CO 0.01 0.19 -0.35 0.78 -1.29 0.00 0.00 177.43 176.76 2ily h ASN 302 N 0.00 0.72 -0.32 1.15 2.35 -0.31 -2.11 115.58 117.06 2ily h ASN 302 Ca -0.00 -0.31 -0.12 0.00 -0.55 0.00 0.00 56.30 55.33 2ily h ASN 302 Cb 0.34 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2ily h ASN 302 CO 0.02 1.01 -0.25 -0.07 -1.65 0.00 0.00 177.43 176.49 2ily h LEU 303 N 0.57 0.78 0.69 1.61 3.38 -0.09 -3.02 115.31 119.23 2ily h LEU 303 Ca 0.06 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 2ily h LEU 303 Cb 0.87 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2ily h LEU 303 CO 0.08 1.06 -0.40 0.40 0.09 0.00 0.00 178.44 179.66 2ily h ILE 304 N 0.51 0.18 -0.82 1.22 2.04 -0.60 -1.29 117.51 118.74 2ily h ILE 304 Ca 0.06 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.02 2ily h ILE 304 Cb 0.81 0.18 -0.08 0.00 -0.74 0.00 0.00 36.82 37.00 2ily h ILE 304 CO 0.07 0.00 0.46 0.40 0.00 0.00 0.00 178.15 179.08 2ily h ILE 305 N -1.02 0.89 -0.53 -0.67 1.08 -1.48 0.10 117.51 115.87 2ily h ILE 305 Ca -0.09 -0.26 -0.00 0.00 -0.39 0.00 0.00 64.86 64.12 2ily h ILE 305 Cb 0.82 0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 34.59 2ily h ILE 305 CO 0.10 0.14 0.32 0.03 -0.69 0.00 0.00 178.15 178.05 2ily h ARG 306 N 0.76 0.73 0.87 2.37 3.08 -1.40 -2.19 114.38 118.61 2ily h ARG 306 Ca 0.40 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.34 2ily h ARG 306 Cb 0.40 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2ily h ARG 306 CO -0.26 0.53 -0.49 1.15 -1.07 0.00 0.00 179.97 179.83 2ily h THR 307 N 0.72 0.00 -0.21 2.04 2.02 0.09 -0.41 112.91 117.16 2ily h THR 307 Ca 0.19 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.43 2ily h THR 307 Cb -0.00 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 2ily h THR 307 CO -0.04 0.00 0.29 -0.07 0.37 0.00 0.00 175.52 176.08 2ily h LEU 308 N -1.26 0.00 0.16 2.58 3.38 -1.00 -0.28 115.31 118.89 2ily h LEU 308 Ca -0.12 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.64 2ily h LEU 308 Cb 1.00 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.77 2ily h LEU 308 CO 0.15 0.00 -0.95 -0.07 0.09 0.00 0.00 178.44 177.66 2ily h LEU 309 N 0.00 0.55 -1.59 1.67 3.38 -0.86 -2.69 115.31 115.76 2ily h LEU 309 Ca 0.10 -0.95 -0.04 0.00 0.09 0.00 0.00 57.88 57.08 2ily h LEU 309 Cb 0.69 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2ily h LEU 309 CO -0.00 1.46 -0.18 -0.07 0.09 0.00 0.00 178.44 179.73 2ily h LEU 310 N -0.27 0.00 0.00 1.67 3.38 0.23 0.13 115.31 120.45 2ily h LEU 310 Ca -0.17 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 2ily h LEU 310 Cb 1.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.49 2ily h LEU 310 CO 0.18 0.18 -0.90 0.50 0.09 0.00 0.00 178.44 178.49 2ily h LYS 311 N 0.00 0.00 0.00 1.13 1.63 -1.18 -3.38 116.57 114.78 2ily h LYS 311 Ca -0.00 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.56 2ily h LYS 311 Cb 0.50 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.09 2ily h LYS 311 CO 0.02 0.15 -1.94 2.41 -3.45 0.00 0.00 179.45 176.64 2ily n THR 312 N -2.88 0.90 -3.52 1.00 -1.04 -1.01 -4.80 114.28 102.94 2ily n THR 312 Ca -0.02 -0.58 -0.27 0.00 -2.04 0.00 0.00 64.05 61.15 2ily n THR 312 Cb 0.66 -0.59 -0.10 0.00 -1.82 0.00 0.00 70.33 68.48 2ily n THR 312 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2ily n TYR 313 N -2.49 1.69 -1.64 -1.42 4.01 0.44 -5.08 117.16 112.67 2ily n TYR 313 Ca -0.22 -3.89 -0.50 0.00 -0.16 0.00 0.00 57.90 53.13 2ily n TYR 313 Cb 0.92 -0.35 -0.05 0.00 -0.31 0.00 0.00 39.34 39.55 2ily n TYR 313 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2ily n LYS 314 N 1.76 1.64 0.00 -0.72 4.81 -1.26 -0.16 118.16 124.23 2ily n LYS 314 Ca 0.25 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 2ily n LYS 314 Cb 0.43 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.18 2ily n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ily n GLY 315 N 3.17 0.07 3.68 3.14 0.00 -1.26 -5.05 105.19 108.94 2ily n GLY 315 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 2ily n GLY 315 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2ily n ILE 316 N -1.97 1.51 -3.00 -0.61 0.13 0.77 -4.90 119.36 111.29 2ily n ILE 316 Ca 0.00 -0.38 -0.44 0.00 -1.10 0.00 0.00 62.75 60.83 2ily n ILE 316 Cb 0.00 -1.51 -0.04 0.00 -0.84 0.00 0.00 39.64 37.26 2ily n ILE 316 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 2ily s ASP 317 N -0.03 6.33 0.48 9.51 -1.08 -1.26 -4.89 116.67 125.73 2ily s ASP 317 Ca 0.61 -1.53 0.19 0.00 -0.52 0.00 0.00 52.55 51.31 2ily s ASP 317 Cb -0.61 -2.36 1.22 0.00 -1.46 0.00 0.00 42.92 39.71 2ily s ASP 317 CO 0.56 -1.17 2.00 -0.07 0.52 0.00 0.00 175.17 177.01 2ily h LEU 318 N 10.38 0.17 -0.78 -1.34 3.38 -1.96 0.84 115.31 126.00 2ily h LEU 318 Ca -0.16 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2ily h LEU 318 Cb 1.06 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2ily h LEU 318 CO 1.11 0.10 0.00 0.47 0.09 0.00 0.00 178.44 180.20 2ily n ASP 319 N -4.44 0.31 -0.76 -0.43 8.00 -1.26 -0.30 116.55 117.68 2ily n ASP 319 Ca 0.09 0.64 0.03 0.00 0.71 0.00 0.00 54.79 56.27 2ily n ASP 319 Cb 0.46 -0.68 0.20 0.00 -0.02 0.00 0.00 41.12 41.08 2ily n ASP 319 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2ily n HIS 320 N -1.92 0.56 -3.54 1.24 8.25 0.29 -4.87 115.22 115.23 2ily n HIS 320 Ca -0.01 -1.34 -0.40 0.00 -0.26 0.00 0.00 57.72 55.71 2ily n HIS 320 Cb 0.03 -0.33 -0.11 0.00 1.12 0.00 0.00 29.99 30.70 2ily n HIS 320 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2ily s LEU 321 N -3.11 4.48 -0.27 2.41 2.96 0.59 -4.14 118.68 121.61 2ily s LEU 321 Ca 0.40 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 2ily s LEU 321 Cb 0.36 -2.12 0.05 0.00 0.50 0.00 0.00 46.19 44.98 2ily s LEU 321 CO 0.00 -0.23 -0.06 -0.54 -1.32 0.00 0.00 176.35 174.20 2ily s LYS 322 N 1.71 2.44 0.07 1.98 -0.14 -0.86 -4.99 119.74 119.95 2ily s LYS 322 Ca 0.06 -1.24 0.01 0.00 -1.36 0.00 0.00 55.97 53.45 2ily s LYS 322 Cb -0.17 -3.01 -0.03 0.00 -1.68 0.00 0.00 37.83 32.93 2ily s LYS 322 CO 0.10 -0.55 -0.06 0.00 -0.76 0.00 0.00 175.35 174.08 2ily s MET 323 N 1.21 0.67 -0.05 1.68 0.23 -1.26 -0.35 119.30 121.42 2ily s MET 323 Ca -0.05 -1.09 -0.01 0.00 -1.03 0.00 0.00 55.69 53.51 2ily s MET 323 Cb -0.19 -0.14 0.03 0.00 -1.53 0.00 0.00 34.83 33.00 2ily s MET 323 CO -0.04 -0.02 0.02 0.42 -2.03 0.00 0.00 175.02 173.37 2ily s ILE 324 N -2.84 0.17 0.28 3.16 1.01 -0.15 -4.33 121.20 118.50 2ily s ILE 324 Ca 0.02 0.19 0.12 0.00 0.00 0.00 0.00 60.65 60.98 2ily s ILE 324 Cb 0.00 -0.33 -0.05 0.00 0.01 0.00 0.00 42.46 42.09 2ily s ILE 324 CO -0.04 0.19 -0.19 0.00 0.00 0.00 0.00 174.94 174.90 2ily s ALA 325 N 1.65 2.77 -0.43 9.38 0.00 0.13 -1.61 121.76 133.65 2ily s ALA 325 Ca -0.01 -1.88 0.05 0.00 0.00 0.00 0.00 51.96 50.11 2ily s ALA 325 Cb -0.13 -0.26 0.17 0.00 0.00 0.00 0.00 23.12 22.91 2ily s ALA 325 CO -0.03 0.27 0.42 -0.47 0.00 0.00 0.00 175.76 175.95 2ily s TYR 326 N -2.51 0.55 0.00 0.00 6.14 0.01 0.06 117.35 121.59 2ily s TYR 326 Ca 0.30 -1.98 0.00 0.00 0.64 0.00 0.00 57.07 56.03 2ily s TYR 326 Cb -0.05 -0.67 0.00 0.00 0.42 0.00 0.00 41.96 41.67 2ily s TYR 326 CO 0.15 -0.92 0.00 0.41 0.64 0.00 0.00 175.55 175.83 2ily n GLY 327 N 2.87 1.16 0.14 8.97 0.00 -1.26 -2.66 105.19 114.40 2ily n GLY 327 Ca 0.28 -0.60 -0.00 0.00 0.00 0.00 0.00 46.02 45.69 2ily n GLY 327 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2ily h ASP 328 N 2.57 0.00 -3.97 1.61 2.03 -1.93 -3.39 116.42 113.35 2ily h ASP 328 Ca 0.00 0.00 -0.52 0.00 -0.73 0.00 0.00 57.03 55.78 2ily h ASP 328 Cb 0.00 0.00 0.08 0.00 -0.83 0.00 0.00 39.33 38.58 2ily h ASP 328 CO 0.00 0.62 0.59 -0.62 -1.03 0.00 0.00 179.24 178.79 2ily s ASP 329 N -6.69 6.19 0.08 4.15 -1.08 -1.09 -4.78 116.67 113.44 2ily s ASP 329 Ca -0.00 2.60 -0.23 0.00 -0.52 0.00 0.00 52.55 54.40 2ily s ASP 329 Cb 0.11 -2.63 0.06 0.00 -1.46 0.00 0.00 42.92 39.00 2ily s ASP 329 CO 0.75 -0.93 0.54 0.54 0.52 0.00 0.00 175.17 176.60 2ily s VAL 330 N -1.32 0.02 -0.10 1.11 0.11 -1.26 -0.81 120.40 118.16 2ily s VAL 330 Ca 0.59 -0.19 -0.03 0.00 -2.93 0.00 0.00 61.98 59.42 2ily s VAL 330 Cb -0.36 -1.01 0.04 0.00 -1.53 0.00 0.00 36.38 33.52 2ily s VAL 330 CO 0.46 -0.10 0.07 -0.51 -3.33 0.00 0.00 175.10 171.69 2ily s ILE 331 N -2.84 -0.10 0.28 7.04 2.07 -0.63 -4.77 121.20 122.25 2ily s ILE 331 Ca -0.03 0.16 0.04 0.00 -1.41 0.00 0.00 60.65 59.42 2ily s ILE 331 Cb -0.00 -0.34 -0.06 0.00 0.13 0.00 0.00 42.46 42.19 2ily s ILE 331 CO -0.05 -0.03 0.01 0.00 -1.91 0.00 0.00 174.94 172.96 2ily s ALA 332 N 2.16 2.16 0.13 1.50 0.00 -1.16 -0.98 121.76 125.57 2ily s ALA 332 Ca 0.04 -1.92 -0.16 0.00 0.00 0.00 0.00 51.96 49.92 2ily s ALA 332 Cb -0.14 0.48 0.04 0.00 0.00 0.00 0.00 23.12 23.50 2ily s ALA 332 CO -0.06 -0.23 0.41 -1.54 0.00 0.00 0.00 175.76 174.34 2ily s SER 333 N -3.41 -0.24 -0.06 0.00 1.04 0.52 -0.52 113.70 111.03 2ily s SER 333 Ca 0.32 -0.32 -0.19 0.00 0.48 0.00 0.00 55.95 56.24 2ily s SER 333 Cb 0.06 0.48 0.04 0.00 0.10 0.00 0.00 66.02 66.70 2ily s SER 333 CO 0.12 -0.86 0.44 -0.47 0.98 0.00 0.00 173.24 173.45 2ily s TYR 334 N -3.81 -0.38 0.45 5.02 5.04 0.66 -2.03 117.35 122.31 2ily s TYR 334 Ca 0.03 0.73 0.22 0.00 -2.44 0.00 0.00 57.07 55.61 2ily s TYR 334 Cb 0.02 0.19 1.20 0.00 0.35 0.00 0.00 41.96 43.72 2ily s TYR 334 CO -0.12 -0.40 1.85 -1.35 -1.34 0.00 0.00 175.55 174.19 2ily h PRO 335 N 4.06 0.28 -6.21 4.97 0.11 -1.85 -0.82 132.00 132.54 2ily h PRO 335 Ca -0.28 -0.02 -0.55 0.00 0.11 0.00 0.00 66.00 65.26 2ily h PRO 335 Cb 1.17 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.13 2ily h PRO 335 CO 0.35 0.18 -0.62 -1.01 -0.21 0.00 0.00 178.00 176.70 2ily s HIS 336 N -5.30 2.80 0.53 0.65 3.76 -1.26 -4.37 115.29 112.10 2ily s HIS 336 Ca -0.07 -0.19 -0.19 0.00 -0.15 0.00 0.00 55.06 54.46 2ily s HIS 336 Cb 0.23 -1.25 -0.06 0.00 1.11 0.00 0.00 32.58 32.60 2ily s HIS 336 CO 0.78 0.59 1.08 -2.00 -0.85 0.00 0.00 174.74 174.34 2ily s GLU 337 N -3.68 3.52 0.12 1.40 2.12 -1.26 -4.73 118.70 116.18 2ily s GLU 337 Ca 0.32 1.42 0.02 0.00 0.36 0.00 0.00 54.97 57.09 2ily s GLU 337 Cb -0.07 -2.05 -0.04 0.00 0.26 0.00 0.00 34.13 32.23 2ily s GLU 337 CO 0.21 -0.67 -0.05 0.14 -0.54 0.00 0.00 175.26 174.35 2ily s VAL 338 N -2.00 0.69 -0.49 3.70 -7.23 -1.26 -5.11 120.40 108.69 2ily s VAL 338 Ca 0.69 -1.95 -0.21 0.00 -1.81 0.00 0.00 61.98 58.70 2ily s VAL 338 Cb -0.19 -1.80 0.04 0.00 0.56 0.00 0.00 36.38 35.00 2ily s VAL 338 CO 0.26 -0.77 0.70 -0.62 -0.31 0.00 0.00 175.10 174.36 2ily s ASP 339 N -3.08 6.28 0.24 4.85 -1.08 -1.26 -4.91 116.67 117.71 2ily s ASP 339 Ca 0.15 -0.58 -0.07 0.00 -0.52 0.00 0.00 52.55 51.52 2ily s ASP 339 Cb 0.05 -2.33 0.23 0.00 -1.46 0.00 0.00 42.92 39.41 2ily s ASP 339 CO -0.02 -0.92 1.91 0.00 0.52 0.00 0.00 175.17 176.66 2ily h ALA 340 N 9.02 1.17 -0.72 3.66 0.00 -1.95 -1.41 119.26 129.04 2ily h ALA 340 Ca -0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2ily h ALA 340 Cb 1.09 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2ily h ALA 340 CO 0.96 0.57 0.42 1.03 0.00 0.00 0.00 179.25 182.23 2ily h SER 341 N 1.25 0.87 -0.28 0.00 0.87 -1.93 0.70 113.55 115.02 2ily h SER 341 Ca 0.34 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.82 2ily h SER 341 Cb -0.14 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.59 2ily h SER 341 CO -0.08 0.69 0.13 -0.07 -0.53 0.00 0.00 176.83 176.97 2ily h LEU 342 N 0.98 0.38 -0.52 2.23 3.38 -1.81 -2.12 115.31 117.82 2ily h LEU 342 Ca 0.26 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2ily h LEU 342 Cb -0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2ily h LEU 342 CO -0.05 0.42 0.34 -0.07 0.09 0.00 0.00 178.44 179.17 2ily h LEU 343 N 0.32 0.60 -1.71 1.67 3.38 -0.97 -1.39 115.31 117.20 2ily h LEU 343 Ca 0.10 -0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.17 2ily h LEU 343 Cb 0.14 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2ily h LEU 343 CO -0.01 0.44 0.42 0.00 0.09 0.00 0.00 178.44 179.38 2ily h ALA 344 N 1.19 2.17 0.28 1.53 0.00 -0.60 0.08 119.26 123.90 2ily h ALA 344 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2ily h ALA 344 Cb -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2ily h ALA 344 CO -0.04 -0.32 -0.13 0.37 0.00 0.00 0.00 179.25 179.12 2ily h GLN 345 N 0.30 -0.36 -0.12 0.00 4.15 -0.59 -2.61 115.11 115.89 2ily h GLN 345 Ca 0.30 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.78 2ily h GLN 345 Cb 0.75 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.52 2ily h GLN 345 CO -0.07 -0.04 0.14 0.77 -1.93 0.00 0.00 178.83 177.70 2ily h SER 346 N -0.72 0.00 -0.30 -0.69 0.02 -0.91 -1.96 113.55 108.98 2ily h SER 346 Ca -0.04 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2ily h SER 346 Cb 0.49 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 2ily h SER 346 CO 0.06 0.00 0.14 1.23 -1.14 0.00 0.00 176.83 177.13 2ily h GLY 347 N 0.00 0.47 0.08 -3.77 0.00 -0.64 -2.81 103.07 96.40 2ily h GLY 347 Ca 0.06 -0.24 0.20 0.00 0.00 0.00 0.00 47.33 47.35 2ily h GLY 347 CO -0.00 0.23 0.60 0.50 0.00 0.00 0.00 176.54 177.87 2ily h LYS 348 N 0.35 0.71 0.00 4.80 1.57 -0.96 0.29 116.57 123.32 2ily h LYS 348 Ca 0.10 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2ily h LYS 348 Cb 0.13 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2ily h LYS 348 CO -0.01 0.47 -0.11 -0.44 -0.57 0.00 0.00 179.45 178.79 2ily h ASP 349 N 0.73 0.00 -0.58 0.86 3.32 -1.59 -1.31 116.42 117.85 2ily h ASP 349 Ca 0.59 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.64 2ily h ASP 349 Cb 0.96 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2ily h ASP 349 CO -0.40 0.11 0.00 -1.22 -1.72 0.00 0.00 179.24 176.01 2ily n TYR 350 N -3.91 1.17 -1.39 4.55 4.01 0.92 -4.49 117.16 118.02 2ily n TYR 350 Ca -0.02 -0.49 -0.01 0.00 -0.16 0.00 0.00 57.90 57.21 2ily n TYR 350 Cb 0.20 -0.16 -0.00 0.00 -0.31 0.00 0.00 39.34 39.06 2ily n TYR 350 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ily n GLY 351 N 1.16 0.43 3.37 2.72 0.00 -0.49 -4.65 105.19 107.72 2ily n GLY 351 Ca 0.22 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 2ily n GLY 351 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ily s LEU 352 N -0.35 2.41 -0.43 0.99 1.43 -0.67 -4.60 118.68 117.47 2ily s LEU 352 Ca 0.00 -0.35 -0.08 0.00 -1.03 0.00 0.00 54.13 52.66 2ily s LEU 352 Cb 0.00 -1.47 0.09 0.00 0.03 0.00 0.00 46.19 44.84 2ily s LEU 352 CO 0.00 0.29 0.27 -0.89 0.23 0.00 0.00 176.35 176.25 2ily s THR 353 N -0.42 4.10 -0.13 5.49 2.01 -1.26 -2.36 115.64 123.07 2ily s THR 353 Ca 0.04 -1.56 -0.03 0.00 0.31 0.00 0.00 61.69 60.45 2ily s THR 353 Cb -0.12 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 2ily s THR 353 CO 0.02 -0.58 -0.01 -0.04 -0.69 0.00 0.00 174.62 173.31 2ily s MET 354 N 1.38 3.43 0.18 4.92 -1.94 -1.26 -1.02 119.30 124.98 2ily s MET 354 Ca 0.04 -0.46 0.04 0.00 -1.71 0.00 0.00 55.69 53.59 2ily s MET 354 Cb -0.24 -2.89 -0.05 0.00 2.01 0.00 0.00 34.83 33.66 2ily s MET 354 CO 0.01 0.42 -0.05 0.95 -0.01 0.00 0.00 175.02 176.34 2ily s THR 355 N -0.12 1.04 0.19 2.05 -4.23 0.17 -4.88 115.64 109.87 2ily s THR 355 Ca 0.03 -2.04 -0.30 0.00 -1.18 0.00 0.00 61.69 58.21 2ily s THR 355 Cb -0.13 -2.04 -0.17 0.00 1.34 0.00 0.00 72.50 71.50 2ily s THR 355 CO 0.02 -0.57 0.74 -2.65 -0.54 0.00 0.00 174.62 171.62 2ily n PRO 356 N -0.27 0.39 -1.69 3.99 -0.02 -1.26 -0.36 135.00 135.77 2ily n PRO 356 Ca -0.08 0.14 -0.44 0.00 -2.02 0.00 0.00 63.50 61.09 2ily n PRO 356 Cb 0.62 -1.31 -0.04 0.00 -0.02 0.00 0.00 33.50 32.75 2ily n PRO 356 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ily n ALA 357 N 0.35 1.96 -3.27 3.55 0.00 -1.26 -3.25 120.51 118.59 2ily n ALA 357 Ca 0.16 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.89 2ily n ALA 357 Cb 0.25 -2.43 0.04 0.00 0.00 0.00 0.00 19.45 17.31 2ily n ALA 357 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ily n ASP 358 N 3.82 -6.76 -2.57 0.00 8.00 -1.26 -3.32 116.55 114.46 2ily n ASP 358 Ca 0.17 -0.57 -0.05 0.00 0.71 0.00 0.00 54.79 55.05 2ily n ASP 358 Cb 0.31 -4.87 -0.01 0.00 -0.02 0.00 0.00 41.12 36.54 2ily n ASP 358 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2ily n LYS 359 N -2.90 -2.54 -0.94 -1.24 5.02 -1.20 -4.88 118.16 109.47 2ily n LYS 359 Ca -0.06 0.02 -0.31 0.00 -2.02 0.00 0.00 58.31 55.93 2ily n LYS 359 Cb 0.58 -4.11 0.14 0.00 -0.02 0.00 0.00 35.03 31.62 2ily n LYS 359 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2ily s SER 360 N -1.98 3.54 0.30 4.39 0.01 -1.21 -4.90 113.70 113.86 2ily s SER 360 Ca 0.10 2.08 0.15 0.00 1.31 0.00 0.00 55.95 59.59 2ily s SER 360 Cb -0.06 -2.55 0.29 0.00 0.21 0.00 0.00 66.02 63.91 2ily s SER 360 CO 0.12 -2.69 1.55 0.00 0.41 0.00 0.00 173.24 172.64 2ily h ALA 361 N -1.51 0.77 -2.54 1.44 0.00 -1.93 -3.42 119.26 112.06 2ily h ALA 361 Ca -0.44 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 53.91 2ily h ALA 361 Cb 1.26 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.83 2ily h ALA 361 CO 0.45 0.64 -0.38 -0.08 0.00 0.00 0.00 179.25 179.88 2ily s THR 362 N -3.21 0.11 -0.17 0.00 -1.32 -1.26 -4.98 115.64 104.80 2ily s THR 362 Ca 0.02 -1.34 -0.29 0.00 -1.21 0.00 0.00 61.69 58.87 2ily s THR 362 Cb 0.09 -1.60 -0.01 0.00 -1.51 0.00 0.00 72.50 69.47 2ily s THR 362 CO 0.73 -0.51 1.29 -0.36 -2.21 0.00 0.00 174.62 173.56 2ily s PHE 363 N -3.92 2.77 0.45 9.09 0.08 -1.26 -4.80 117.98 120.40 2ily s PHE 363 Ca 0.11 0.94 0.03 0.00 0.12 0.00 0.00 56.93 58.14 2ily s PHE 363 Cb 0.05 -3.57 -0.04 0.00 -0.57 0.00 0.00 43.02 38.89 2ily s PHE 363 CO -0.06 -1.84 0.03 -1.21 -0.10 0.00 0.00 175.22 172.04 2ily s GLU 364 N 3.61 2.04 0.08 0.44 0.41 -1.26 -4.97 118.70 119.05 2ily s GLU 364 Ca 0.56 -2.25 -0.31 0.00 -0.41 0.00 0.00 54.97 52.57 2ily s GLU 364 Cb -0.22 -1.34 -0.07 0.00 -1.78 0.00 0.00 34.13 30.72 2ily s GLU 364 CO 0.16 -0.29 1.46 0.99 -0.49 0.00 0.00 175.26 177.10 2ily s THR 365 N -2.93 3.30 -0.05 3.63 2.01 -1.26 -4.99 115.64 115.35 2ily s THR 365 Ca 0.19 0.85 -0.24 0.00 0.31 0.00 0.00 61.69 62.79 2ily s THR 365 Cb 0.05 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 2ily s THR 365 CO 0.10 0.03 0.74 -0.69 -0.69 0.00 0.00 174.62 174.11 2ily s VAL 366 N 1.76 5.01 0.26 3.82 1.01 -1.26 -5.02 120.40 125.99 2ily s VAL 366 Ca 0.67 1.53 0.04 0.00 0.00 0.00 0.00 61.98 64.22 2ily s VAL 366 Cb -0.36 -4.08 -0.06 0.00 0.00 0.00 0.00 36.38 31.88 2ily s VAL 366 CO 0.30 0.24 0.02 0.42 0.00 0.00 0.00 175.10 176.08 2ily s THR 367 N 0.79 1.08 -0.58 3.92 -4.23 -1.26 -4.45 115.64 110.91 2ily s THR 367 Ca 0.40 -2.03 0.20 0.00 -1.18 0.00 0.00 61.69 59.07 2ily s THR 367 Cb -0.18 -2.51 0.20 0.00 1.34 0.00 0.00 72.50 71.35 2ily s THR 367 CO 0.20 -0.20 1.60 0.79 -0.54 0.00 0.00 174.62 176.47 2ily n TRP 368 N -0.51 0.57 0.04 3.99 5.03 -1.26 -0.74 117.44 124.56 2ily n TRP 368 Ca -0.04 0.24 -0.17 0.00 3.03 0.00 0.00 57.50 60.56 2ily n TRP 368 Cb 0.65 -0.88 -0.14 0.00 -1.03 0.00 0.00 31.31 29.90 2ily n TRP 368 CO 0.00 0.00 0.00 1.49 -0.03 0.00 0.00 177.69 179.15 2ily h GLU 369 N 0.00 0.23 0.00 -0.99 4.22 -1.96 -3.40 114.58 112.68 2ily h GLU 369 Ca 0.00 -0.39 0.00 0.00 0.08 0.00 0.00 59.36 59.05 2ily h GLU 369 Cb 0.26 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2ily h GLU 369 CO 0.00 1.06 -1.56 0.27 -2.18 0.00 0.00 179.01 176.61 2ily n ASN 370 N -3.41 1.18 -4.77 1.04 2.04 -1.04 -4.87 115.26 105.43 2ily n ASN 370 Ca -0.20 -0.16 -0.41 0.00 -0.44 0.00 0.00 54.58 53.37 2ily n ASN 370 Cb 1.05 1.60 -0.02 0.00 -2.53 0.00 0.00 39.78 39.88 2ily n ASN 370 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2ily s VAL 371 N -3.01 2.58 0.24 3.53 0.11 0.08 -4.94 120.40 118.99 2ily s VAL 371 Ca -0.04 0.56 0.06 0.00 -2.93 0.00 0.00 61.98 59.64 2ily s VAL 371 Cb 0.11 -3.36 -0.05 0.00 -1.53 0.00 0.00 36.38 31.55 2ily s VAL 371 CO 0.67 0.13 -0.08 0.42 -3.33 0.00 0.00 175.10 172.91 2ily s THR 372 N -0.91 1.53 -0.27 5.04 -4.23 -1.26 -4.09 115.64 111.44 2ily s THR 372 Ca 0.52 -2.13 -0.02 0.00 -1.18 0.00 0.00 61.69 58.87 2ily s THR 372 Cb -0.41 -2.26 0.16 0.00 1.34 0.00 0.00 72.50 71.33 2ily s THR 372 CO 0.53 -0.43 0.49 0.12 -0.54 0.00 0.00 174.62 174.79 2ily s PHE 373 N -3.10 -1.22 -0.59 3.99 5.36 -0.05 -4.87 117.98 117.50 2ily s PHE 373 Ca 0.26 1.32 -0.03 0.00 -0.96 0.00 0.00 56.93 57.52 2ily s PHE 373 Cb 0.03 0.32 0.00 0.00 -0.34 0.00 0.00 43.02 43.03 2ily s PHE 373 CO 0.09 -0.79 0.45 1.28 -1.46 0.00 0.00 175.22 174.79 2ily n LEU 374 N 5.40 -2.48 0.00 6.12 4.77 -1.26 -2.73 117.00 126.81 2ily n LEU 374 Ca -0.03 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2ily n LEU 374 Cb 0.51 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 2ily n LEU 374 CO 0.04 0.24 0.00 0.29 -1.33 0.00 0.00 177.39 176.63 2ily n LYS 375 N -2.36 0.00 -3.24 3.23 5.02 -1.26 -4.96 118.16 114.59 2ily n LYS 375 Ca -0.01 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 2ily n LYS 375 Cb 0.53 -2.21 -0.06 0.00 -0.02 0.00 0.00 35.03 33.28 2ily n LYS 375 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2ily s ARG 376 N 0.00 3.95 0.59 1.97 0.52 -1.11 -4.35 118.95 120.52 2ily s ARG 376 Ca 0.00 0.54 0.10 0.00 -0.52 0.00 0.00 55.73 55.85 2ily s ARG 376 Cb 0.00 -2.58 0.09 0.00 0.52 0.00 0.00 34.95 32.98 2ily s ARG 376 CO 0.00 0.26 0.81 -0.06 0.02 0.00 0.00 175.30 176.32 2ily s PHE 377 N -1.85 1.33 -0.14 -0.53 0.40 0.23 -0.87 117.98 116.55 2ily s PHE 377 Ca 0.50 -0.73 0.02 0.00 -0.60 0.00 0.00 56.93 56.11 2ily s PHE 377 Cb -0.11 -2.22 0.01 0.00 0.51 0.00 0.00 43.02 41.21 2ily s PHE 377 CO 0.19 -1.21 -0.20 -0.06 0.70 0.00 0.00 175.22 174.64 2ily s PHE 378 N -2.69 2.56 -0.07 0.36 0.40 -1.26 -1.09 117.98 116.19 2ily s PHE 378 Ca 0.62 -1.34 -0.03 0.00 -0.60 0.00 0.00 56.93 55.58 2ily s PHE 378 Cb -0.05 -1.77 0.04 0.00 0.51 0.00 0.00 43.02 41.75 2ily s PHE 378 CO 0.39 -0.64 0.12 1.03 0.70 0.00 0.00 175.22 176.82 2ily s ARG 379 N 0.99 -0.01 0.26 0.44 1.81 -0.91 -4.77 118.95 116.75 2ily s ARG 379 Ca -0.03 0.48 -0.29 0.00 -1.72 0.00 0.00 55.73 54.16 2ily s ARG 379 Cb -0.15 -0.39 -0.09 0.00 -0.45 0.00 0.00 34.95 33.88 2ily s ARG 379 CO -0.05 -0.32 1.13 0.00 -0.68 0.00 0.00 175.30 175.38 2ily s ALA 380 N 2.24 3.42 0.33 2.13 0.00 -1.26 0.23 121.76 128.85 2ily s ALA 380 Ca 0.04 0.93 -0.29 0.00 0.00 0.00 0.00 51.96 52.64 2ily s ALA 380 Cb -0.12 -3.35 -0.10 0.00 0.00 0.00 0.00 23.12 19.54 2ily s ALA 380 CO -0.05 -0.23 1.34 0.34 0.00 0.00 0.00 175.76 177.15 2ily s ASP 381 N -0.64 6.72 0.11 0.00 2.15 0.57 -4.84 116.67 120.74 2ily s ASP 381 Ca 0.46 2.73 -0.22 0.00 0.43 0.00 0.00 52.55 55.95 2ily s ASP 381 Cb -0.33 -2.65 -0.08 0.00 -0.30 0.00 0.00 42.92 39.57 2ily s ASP 381 CO 0.41 -0.58 1.71 -0.33 -0.17 0.00 0.00 175.17 176.20 2ily h GLU 382 N 3.45 -0.07 -0.26 4.34 5.08 -1.93 -0.56 114.58 124.63 2ily h GLU 382 Ca -0.49 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.68 2ily h GLU 382 Cb 1.23 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2ily h GLU 382 CO 0.66 -0.05 -0.61 0.87 -1.00 0.00 0.00 179.01 178.89 2ily h LYS 383 N -0.07 0.87 -2.54 2.33 6.56 -1.99 -3.38 116.57 118.35 2ily h LYS 383 Ca 0.05 -0.59 -0.60 0.00 -1.06 0.00 0.00 60.65 58.46 2ily h LYS 383 Cb 0.15 0.08 -0.40 0.00 -0.57 0.00 0.00 32.23 31.50 2ily h LYS 383 CO -0.12 1.22 -0.83 0.66 -2.06 0.00 0.00 179.45 178.31 2ily n TYR 384 N -3.99 0.83 0.28 -1.35 4.02 -1.19 -4.98 117.16 110.79 2ily n TYR 384 Ca -0.05 -3.72 0.09 0.00 -0.01 0.00 0.00 57.90 54.20 2ily n TYR 384 Cb 0.66 -0.15 0.47 0.00 -0.02 0.00 0.00 39.34 40.30 2ily n TYR 384 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2ily h PRO 385 N 5.25 0.00 0.00 -0.72 0.11 -1.29 0.05 132.00 135.40 2ily h PRO 385 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2ily h PRO 385 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2ily h PRO 385 CO 0.53 0.00 0.00 1.97 -0.21 0.00 0.00 178.00 180.29 2ily n PHE 386 N -2.53 0.00 -4.31 0.65 1.16 -1.26 -4.39 117.46 106.78 2ily n PHE 386 Ca -0.01 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.23 2ily n PHE 386 Cb 0.53 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.25 2ily n PHE 386 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2ily s LEU 387 N -1.53 2.47 -0.18 5.98 1.43 0.01 -4.95 118.68 121.90 2ily s LEU 387 Ca 0.23 -0.50 -0.09 0.00 -1.03 0.00 0.00 54.13 52.74 2ily s LEU 387 Cb 0.11 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.71 2ily s LEU 387 CO 0.18 0.04 0.11 -0.63 0.23 0.00 0.00 176.35 176.28 2ily s ILE 388 N 1.06 5.25 -0.22 -0.59 -1.09 -1.26 -0.31 121.20 124.03 2ily s ILE 388 Ca -0.01 0.13 -0.23 0.00 -2.23 0.00 0.00 60.65 58.31 2ily s ILE 388 Cb -0.15 -3.36 -0.01 0.00 -1.58 0.00 0.00 42.46 37.36 2ily s ILE 388 CO -0.04 0.48 0.73 -1.00 -1.23 0.00 0.00 174.94 173.88 2ily s HIS 389 N 0.10 3.34 -0.31 3.97 3.76 0.62 -4.24 115.29 122.53 2ily s HIS 389 Ca 0.08 1.02 -0.29 0.00 -0.15 0.00 0.00 55.06 55.72 2ily s HIS 389 Cb -0.11 -2.93 0.01 0.00 1.11 0.00 0.00 32.58 30.66 2ily s HIS 389 CO -0.00 -0.30 1.11 -1.25 -0.85 0.00 0.00 174.74 173.44 2ily s PRO 390 N 2.43 4.06 -0.34 8.40 0.04 -1.26 -2.15 135.00 146.18 2ily s PRO 390 Ca 0.32 1.13 -0.04 0.00 0.04 0.00 0.00 61.00 62.44 2ily s PRO 390 Cb -0.16 -3.75 0.06 0.00 0.04 0.00 0.00 34.50 30.69 2ily s PRO 390 CO 0.09 -0.91 0.10 0.08 0.04 0.00 0.00 177.00 176.40 2ily s VAL 391 N 3.71 3.46 -0.10 -0.36 1.01 -0.25 -4.82 120.40 123.05 2ily s VAL 391 Ca 0.47 -1.39 -0.16 0.00 0.00 0.00 0.00 61.98 60.90 2ily s VAL 391 Cb -0.13 -3.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 2ily s VAL 391 CO 0.16 -0.26 0.39 -0.32 0.00 0.00 0.00 175.10 175.07 2ily s MET 392 N 1.31 4.17 0.32 2.72 0.00 -1.26 0.74 119.30 127.29 2ily s MET 392 Ca -0.01 0.32 -0.27 0.00 0.00 0.00 0.00 55.69 55.72 2ily s MET 392 Cb -0.20 -3.36 -0.13 0.00 0.00 0.00 0.00 34.83 31.13 2ily s MET 392 CO 0.00 0.36 1.03 -2.30 0.00 0.00 0.00 175.02 174.10 2ily n PRO 393 N 3.05 1.42 0.12 4.11 -0.02 -1.26 -4.85 135.00 137.57 2ily n PRO 393 Ca -0.11 0.50 0.04 0.00 -2.02 0.00 0.00 63.50 61.91 2ily n PRO 393 Cb 0.52 -1.92 0.44 0.00 -0.02 0.00 0.00 33.50 32.52 2ily n PRO 393 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 2ily h MET 394 N 1.94 0.24 -0.70 -0.52 2.86 -1.96 -2.65 114.93 114.15 2ily h MET 394 Ca -0.41 -0.04 0.12 0.00 -2.06 0.00 0.00 59.70 57.31 2ily h MET 394 Cb 1.34 -0.04 -0.09 0.00 0.06 0.00 0.00 31.60 32.87 2ily h MET 394 CO 0.60 0.31 0.27 -0.22 1.06 0.00 0.00 176.91 178.92 2ily h LYS 395 N 0.24 0.42 -0.86 1.72 3.64 -1.97 0.19 116.57 119.96 2ily h LYS 395 Ca 0.05 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 2ily h LYS 395 Cb 0.24 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 2ily h LYS 395 CO 0.01 0.28 0.56 0.93 -2.27 0.00 0.00 179.45 178.96 2ily h GLU 396 N 0.43 0.97 -0.03 1.90 4.39 -1.84 -0.56 114.58 119.85 2ily h GLU 396 Ca 0.37 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.93 2ily h GLU 396 Cb 0.51 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2ily h GLU 396 CO -0.36 0.64 -0.29 0.82 -1.16 0.00 0.00 179.01 178.67 2ily h ILE 397 N 1.00 1.47 -0.60 3.13 2.04 -1.04 -2.70 117.51 120.83 2ily h ILE 397 Ca 0.36 -1.80 0.10 0.00 1.00 0.00 0.00 64.86 64.52 2ily h ILE 397 Cb 0.13 2.51 -0.08 0.00 -0.74 0.00 0.00 36.82 38.65 2ily h ILE 397 CO -0.12 0.51 0.17 0.45 0.00 0.00 0.00 178.15 179.15 2ily h HIS 398 N -0.32 0.28 0.37 1.37 3.86 -0.33 0.10 115.15 120.49 2ily h HIS 398 Ca -0.03 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2ily h HIS 398 Cb 0.97 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.40 2ily h HIS 398 CO 0.15 0.02 -0.28 0.93 0.86 0.00 0.00 177.93 179.61 2ily h GLU 399 N 0.32 -0.63 -0.95 2.45 4.39 -1.13 -2.78 114.58 116.24 2ily h GLU 399 Ca 0.31 0.04 0.07 0.00 0.34 0.00 0.00 59.36 60.12 2ily h GLU 399 Cb 0.43 0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 29.15 2ily h GLU 399 CO -0.36 -0.42 0.60 1.03 -1.16 0.00 0.00 179.01 178.71 2ily h SER 400 N -0.65 0.95 1.07 1.42 0.87 -1.00 -2.67 113.55 113.54 2ily h SER 400 Ca -0.03 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 2ily h SER 400 Cb 0.56 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2ily h SER 400 CO -0.00 0.59 -0.09 -0.29 -0.53 0.00 0.00 176.83 176.51 2ily h ILE 401 N 1.07 0.22 0.00 2.23 2.10 -0.85 -3.11 117.51 119.18 2ily h ILE 401 Ca 0.42 -0.80 0.00 0.00 1.08 0.00 0.00 64.86 65.56 2ily h ILE 401 Cb 0.21 1.66 0.00 0.00 -1.09 0.00 0.00 36.82 37.60 2ily h ILE 401 CO -0.19 0.09 0.00 0.54 -1.08 0.00 0.00 178.15 177.51 2ily n ARG 402 N -3.21 0.46 -4.36 2.19 1.74 -1.01 -4.51 116.66 107.97 2ily n ARG 402 Ca 0.01 0.05 -0.18 0.00 -0.77 0.00 0.00 57.85 56.96 2ily n ARG 402 Cb 0.38 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.21 2ily n ARG 402 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2ily s TRP 403 N -2.32 1.66 -0.11 -1.55 0.52 -1.18 -1.46 118.94 114.50 2ily s TRP 403 Ca 0.25 -1.09 -0.27 0.00 0.02 0.00 0.00 56.10 55.01 2ily s TRP 403 Cb 0.14 -1.01 0.07 0.00 -1.15 0.00 0.00 33.47 31.52 2ily s TRP 403 CO 0.29 -0.21 0.65 -0.08 0.02 0.00 0.00 176.95 177.62 2ily s THR 404 N -3.59 0.00 -0.17 2.01 -1.32 -0.55 -4.61 115.64 107.41 2ily s THR 404 Ca 0.36 -0.04 0.10 0.00 -1.21 0.00 0.00 61.69 60.90 2ily s THR 404 Cb 0.08 -0.95 -0.17 0.00 -1.51 0.00 0.00 72.50 69.95 2ily s THR 404 CO 0.14 -0.02 -0.02 0.29 -2.21 0.00 0.00 174.62 172.79 2ily n LYS 405 N 1.51 1.15 -3.73 7.08 5.02 -1.25 -1.59 118.16 126.34 2ily n LYS 405 Ca -0.18 0.03 -0.13 0.00 -2.02 0.00 0.00 58.31 56.02 2ily n LYS 405 Cb 0.56 -1.40 -0.13 0.00 -0.02 0.00 0.00 35.03 34.05 2ily n LYS 405 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ily s ASP 406 N -5.24 -0.25 0.41 4.39 -1.08 -1.26 -4.86 116.67 108.77 2ily s ASP 406 Ca -0.14 0.50 0.18 0.00 -0.52 0.00 0.00 52.55 52.57 2ily s ASP 406 Cb 0.05 0.39 0.88 0.00 -1.46 0.00 0.00 42.92 42.78 2ily s ASP 406 CO 0.58 -0.16 1.86 -0.65 0.52 0.00 0.00 175.17 177.32 2ily h PRO 407 N 7.09 0.00 0.00 4.34 0.11 -2.00 -2.73 132.00 138.81 2ily h PRO 407 Ca -0.40 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 2ily h PRO 407 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2ily h PRO 407 CO 0.38 0.32 -0.02 0.00 -0.21 0.00 0.00 178.00 178.47 2ily h ARG 408 N 0.00 0.00 -0.43 1.05 3.08 -2.04 -2.47 114.38 113.56 2ily h ARG 408 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2ily h ARG 408 Cb 0.65 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 2ily h ARG 408 CO 0.04 0.02 0.03 0.09 -1.07 0.00 0.00 179.97 179.08 2ily n ASN 409 N -3.13 4.58 -0.09 7.04 3.02 -1.03 -4.53 115.26 121.13 2ily n ASN 409 Ca -0.01 -3.05 -0.14 0.00 -0.03 0.00 0.00 54.58 51.34 2ily n ASN 409 Cb 0.23 -0.62 -0.04 0.00 -0.61 0.00 0.00 39.78 38.73 2ily n ASN 409 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2ily h THR 410 N 2.63 1.29 0.28 3.41 2.02 -1.53 0.65 112.91 121.66 2ily h THR 410 Ca 0.04 -1.64 -0.01 0.00 0.77 0.00 0.00 66.41 65.58 2ily h THR 410 Cb 1.75 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 69.78 2ily h THR 410 CO 0.39 0.53 -0.20 -0.61 0.37 0.00 0.00 175.52 176.00 2ily h GLN 411 N 0.58 -0.46 -0.33 6.66 5.75 -1.81 -1.48 115.11 124.02 2ily h GLN 411 Ca 0.03 0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 2ily h GLN 411 Cb 1.05 0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.69 2ily h GLN 411 CO 0.10 -0.31 0.20 -0.44 -2.65 0.00 0.00 178.83 175.74 2ily h ASP 412 N -0.48 0.39 -0.13 -0.69 3.32 -1.85 -1.26 116.42 115.72 2ily h ASP 412 Ca -0.02 -0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.01 2ily h ASP 412 Cb 0.41 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2ily h ASP 412 CO 0.01 0.32 -0.02 -0.74 -1.72 0.00 0.00 179.24 177.08 2ily h HIS 413 N 0.43 -0.05 -0.37 4.55 2.76 -0.73 -0.94 115.15 120.81 2ily h HIS 413 Ca 0.12 0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.18 2ily h HIS 413 Cb -0.01 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 2ily h HIS 413 CO -0.04 -0.04 -0.23 0.28 -1.30 0.00 0.00 177.93 176.59 2ily h VAL 414 N 0.01 1.28 -0.56 5.26 2.07 -1.23 -2.08 116.25 121.00 2ily h VAL 414 Ca 0.06 -1.38 0.06 0.00 0.82 0.00 0.00 66.70 66.27 2ily h VAL 414 Cb 0.09 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 2ily h VAL 414 CO -0.12 0.45 0.26 -0.09 0.02 0.00 0.00 177.57 178.09 2ily h ARG 415 N 0.60 0.47 0.19 1.57 9.65 -1.11 -0.01 114.38 125.74 2ily h ARG 415 Ca 0.08 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.93 2ily h ARG 415 Cb 0.79 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.25 2ily h ARG 415 CO 0.06 0.31 -0.21 0.77 2.80 0.00 0.00 179.97 183.71 2ily h SER 416 N 0.49 -0.56 -0.62 -3.80 0.02 -0.96 -1.47 113.55 106.65 2ily h SER 416 Ca 0.26 0.06 0.14 0.00 -0.84 0.00 0.00 61.79 61.41 2ily h SER 416 Cb 0.23 0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 2ily h SER 416 CO -0.22 -0.30 0.43 -0.07 -1.14 0.00 0.00 176.83 175.53 2ily h LEU 417 N -0.44 0.22 -0.61 5.07 3.38 -0.67 -0.35 115.31 121.92 2ily h LEU 417 Ca 0.00 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2ily h LEU 417 Cb 0.42 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2ily h LEU 417 CO -0.06 0.12 0.02 0.00 0.09 0.00 0.00 178.44 178.61 2ily n LEU 419 N -4.21 0.54 -0.13 0.00 4.77 -0.16 -2.22 117.00 115.59 2ily n LEU 419 Ca 0.03 0.68 -0.27 0.00 -0.03 0.00 0.00 56.01 56.42 2ily n LEU 419 Cb 0.33 -0.66 -0.11 0.00 -2.33 0.00 0.00 43.42 40.66 2ily n LEU 419 CO 0.44 -0.68 -1.11 0.18 -1.33 0.00 0.00 177.39 174.89 2ily n LEU 420 N -2.15 1.93 -0.06 2.23 4.77 -0.76 -4.68 117.00 118.29 2ily n LEU 420 Ca 0.01 0.37 -0.10 0.00 -0.03 0.00 0.00 56.01 56.25 2ily n LEU 420 Cb 0.14 -0.88 -0.03 0.00 -2.33 0.00 0.00 43.42 40.32 2ily n LEU 420 CO 0.14 0.47 0.92 0.00 -1.33 0.00 0.00 177.39 177.60 2ily h ALA 421 N -0.80 0.28 -0.93 -1.18 0.00 -0.77 -3.23 119.26 112.63 2ily h ALA 421 Ca -0.57 -0.05 0.27 0.00 0.00 0.00 0.00 54.91 54.55 2ily h ALA 421 Cb 1.51 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 2ily h ALA 421 CO -0.34 -0.20 0.90 0.11 0.00 0.00 0.00 179.25 179.72 2ily h TRP 422 N 0.26 0.00 0.00 0.00 5.08 -1.71 0.53 115.95 120.10 2ily h TRP 422 Ca 0.08 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.05 2ily h TRP 422 Cb 0.05 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.21 2ily h TRP 422 CO -0.04 0.00 0.00 0.72 -1.28 0.00 0.00 178.44 177.84 2ily n HIS 423 N -3.64 0.49 1.02 0.12 8.25 -1.22 -1.46 115.22 118.78 2ily n HIS 423 Ca 0.20 0.23 0.12 0.00 -0.26 0.00 0.00 57.72 58.01 2ily n HIS 423 Cb 1.21 -0.86 0.59 0.00 1.12 0.00 0.00 29.99 32.04 2ily n HIS 423 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2ily n ASN 424 N -1.98 0.00 0.00 0.41 3.02 0.18 -4.87 115.26 112.03 2ily n ASN 424 Ca 0.01 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 2ily n ASN 424 Cb 0.10 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 2ily n ASN 424 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ily n GLY 425 N 1.05 3.01 0.15 7.41 0.00 -0.53 -4.71 105.19 111.57 2ily n GLY 425 Ca 0.09 -1.81 -0.08 0.00 0.00 0.00 0.00 46.02 44.22 2ily n GLY 425 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ily h GLU 426 N 0.00 -0.07 -0.27 1.61 4.81 -1.94 -0.76 114.58 117.96 2ily h GLU 426 Ca 0.00 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2ily h GLU 426 Cb 0.00 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.33 2ily h GLU 426 CO 0.00 -0.05 -0.15 1.49 -0.73 0.00 0.00 179.01 179.58 2ily h GLU 427 N -0.08 -0.11 -0.40 1.92 4.81 -1.97 -1.52 114.58 117.24 2ily h GLU 427 Ca 0.11 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2ily h GLU 427 Cb 0.24 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2ily h GLU 427 CO -0.26 -0.07 0.23 0.93 -0.73 0.00 0.00 179.01 179.11 2ily h GLU 428 N -0.12 0.54 -0.59 1.92 4.39 -1.78 -2.67 114.58 116.28 2ily h GLU 428 Ca 0.14 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.80 2ily h GLU 428 Cb 0.33 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 2ily h GLU 428 CO -0.34 0.42 0.39 -0.92 -1.16 0.00 0.00 179.01 177.39 2ily h TYR 429 N 0.52 0.73 -0.27 4.33 3.20 -0.76 -2.10 116.97 122.61 2ily h TYR 429 Ca 0.14 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 2ily h TYR 429 Cb 0.02 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 2ily h TYR 429 CO -0.03 0.45 -0.14 -0.91 -1.64 0.00 0.00 178.16 175.89 2ily h ASN 430 N 0.78 0.44 -0.41 -2.11 2.35 -1.17 0.68 115.58 116.14 2ily h ASN 430 Ca 0.22 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.81 2ily h ASN 430 Cb -0.07 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 2ily h ASN 430 CO -0.06 0.61 0.07 0.11 -1.65 0.00 0.00 177.43 176.51 2ily h LYS 431 N 0.42 0.67 0.17 0.81 1.57 -1.18 0.54 116.57 119.57 2ily h LYS 431 Ca 0.08 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2ily h LYS 431 Cb 0.49 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 2ily h LYS 431 CO 0.03 0.72 -0.24 0.35 -0.57 0.00 0.00 179.45 179.74 2ily h PHE 432 N 0.53 -0.64 -0.73 -1.35 3.57 -0.83 -0.63 116.94 116.85 2ily h PHE 432 Ca 0.12 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.64 2ily h PHE 432 Cb 0.37 0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.33 2ily h PHE 432 CO 0.02 -0.34 0.48 -0.07 -2.23 0.00 0.00 178.31 176.17 2ily h LEU 433 N -0.47 0.85 0.59 0.59 3.38 -0.71 -1.44 115.31 118.09 2ily h LEU 433 Ca 0.01 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2ily h LEU 433 Cb 0.47 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2ily h LEU 433 CO -0.10 0.62 -0.38 0.00 0.09 0.00 0.00 178.44 178.67 2ily h ALA 434 N 1.53 -0.94 -0.75 1.53 0.00 -0.33 -0.71 119.26 119.59 2ily h ALA 434 Ca 0.27 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2ily h ALA 434 Cb -0.10 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 2ily h ALA 434 CO -0.06 -1.05 0.44 0.87 0.00 0.00 0.00 179.25 179.45 2ily h LYS 435 N -0.92 0.78 -0.84 0.00 1.57 -0.86 -0.92 116.57 115.38 2ily h LYS 435 Ca -0.07 -0.05 0.08 0.00 -1.87 0.00 0.00 60.65 58.74 2ily h LYS 435 Cb 0.75 -0.17 -0.07 0.00 0.08 0.00 0.00 32.23 32.82 2ily h LYS 435 CO 0.06 0.51 0.50 0.82 -0.57 0.00 0.00 179.45 180.78 2ily h ILE 436 N 0.80 0.98 -0.10 1.86 2.04 -0.99 -0.79 117.51 121.30 2ily h ILE 436 Ca 0.33 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2ily h ILE 436 Cb 0.18 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 2ily h ILE 436 CO -0.18 0.16 0.00 0.54 0.00 0.00 0.00 178.15 178.67 2ily n ARG 437 N -4.68 1.29 -0.19 2.37 1.74 -0.30 -3.67 116.66 113.22 2ily n ARG 437 Ca 0.13 -0.39 0.09 0.00 -0.77 0.00 0.00 57.85 56.90 2ily n ARG 437 Cb 0.22 -1.16 0.25 0.00 -1.02 0.00 0.00 32.46 30.75 2ily n ARG 437 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2ily n SER 438 N -0.15 2.38 -3.92 0.55 3.41 -0.30 -4.52 113.62 111.07 2ily n SER 438 Ca 0.04 -1.93 -0.10 0.00 -0.26 0.00 0.00 58.87 56.62 2ily n SER 438 Cb 0.13 -0.25 -0.10 0.00 -0.26 0.00 0.00 64.21 63.73 2ily n SER 438 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2ily s VAL 439 N -1.50 0.10 0.19 -3.33 -7.23 -1.25 -5.08 120.40 102.31 2ily s VAL 439 Ca 0.32 -0.84 -0.24 0.00 -1.81 0.00 0.00 61.98 59.41 2ily s VAL 439 Cb 0.17 -0.47 0.08 0.00 0.56 0.00 0.00 36.38 36.72 2ily s VAL 439 CO 0.23 -0.46 1.55 -0.65 -0.31 0.00 0.00 175.10 175.46 2ily h PRO 440 N 4.27 -0.05 -0.40 4.82 0.11 -1.90 -2.62 132.00 136.22 2ily h PRO 440 Ca -0.31 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.86 2ily h PRO 440 Cb 1.20 0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.23 2ily h PRO 440 CO 0.43 -0.04 -0.46 0.82 -0.21 0.00 0.00 178.00 178.54 2ily h ILE 441 N -0.06 0.09 -0.53 4.15 1.08 -1.95 -2.03 117.51 118.26 2ily h ILE 441 Ca 0.24 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.76 2ily h ILE 441 Cb 0.52 0.09 -0.05 0.00 -3.07 0.00 0.00 36.82 34.31 2ily h ILE 441 CO -0.90 0.00 0.26 1.23 -0.69 0.00 0.00 178.15 178.05 2ily h GLY 442 N -0.35 0.74 1.73 5.37 0.00 -1.55 -1.02 103.07 108.01 2ily h GLY 442 Ca 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2ily h GLY 442 CO -0.58 0.10 0.10 0.54 0.00 0.00 0.00 176.54 176.70 2ily n ARG 443 N -4.89 0.12 -0.09 4.80 1.74 -0.78 -0.29 116.66 117.26 2ily n ARG 443 Ca 0.05 0.61 0.12 0.00 -0.77 0.00 0.00 57.85 57.86 2ily n ARG 443 Cb 0.15 -1.98 0.19 0.00 -1.02 0.00 0.00 32.46 29.81 2ily n ARG 443 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ily n ALA 444 N -1.69 2.45 -2.30 7.54 0.00 -0.39 -4.96 120.51 121.15 2ily n ALA 444 Ca -0.01 -0.81 -0.32 0.00 0.00 0.00 0.00 53.44 52.30 2ily n ALA 444 Cb 0.12 -0.88 -0.05 0.00 0.00 0.00 0.00 19.45 18.64 2ily n ALA 444 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ily s LEU 445 N -1.73 4.09 -1.15 0.00 1.43 0.60 -5.01 118.68 116.91 2ily s LEU 445 Ca 0.34 1.05 -0.07 0.00 -1.03 0.00 0.00 54.13 54.42 2ily s LEU 445 Cb 0.21 -3.84 0.25 0.00 0.03 0.00 0.00 46.19 42.84 2ily s LEU 445 CO 0.31 -0.16 1.49 -0.67 0.23 0.00 0.00 176.35 177.55 2ily n ASP 446 N -0.38 5.78 -4.82 2.29 -0.08 -1.26 -5.02 116.55 113.07 2ily n ASP 446 Ca 0.02 -3.21 -0.38 0.00 -1.51 0.00 0.00 54.79 49.70 2ily n ASP 446 Cb 0.53 -1.38 -0.06 0.00 2.34 0.00 0.00 41.12 42.55 2ily n ASP 446 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2ily s LEU 447 N -1.34 4.48 0.32 -2.67 1.43 -1.26 -4.96 118.68 114.68 2ily s LEU 447 Ca 0.34 1.04 -0.27 0.00 -1.03 0.00 0.00 54.13 54.21 2ily s LEU 447 Cb 0.02 -2.68 -0.09 0.00 0.03 0.00 0.00 46.19 43.47 2ily s LEU 447 CO 0.03 0.30 1.06 -2.16 0.23 0.00 0.00 176.35 175.80 2ily s PRO 448 N -1.00 4.50 0.42 1.29 0.04 -1.26 -5.04 135.00 133.94 2ily s PRO 448 Ca 0.25 1.65 -0.17 0.00 0.04 0.00 0.00 61.00 62.77 2ily s PRO 448 Cb -0.17 -2.96 -0.09 0.00 0.04 0.00 0.00 34.50 31.32 2ily s PRO 448 CO 0.15 0.13 0.89 -1.21 0.04 0.00 0.00 177.00 176.99 2ily s GLU 449 N -1.81 4.04 0.05 4.56 0.41 -1.26 -4.92 118.70 119.77 2ily s GLU 449 Ca 0.49 0.89 -0.12 0.00 -0.41 0.00 0.00 54.97 55.82 2ily s GLU 449 Cb -0.27 -2.25 -0.04 0.00 -1.78 0.00 0.00 34.13 29.78 2ily s GLU 449 CO 0.35 -0.05 1.20 -0.92 -0.49 0.00 0.00 175.26 175.34 2ily h TYR 450 N 1.64 -0.62 -0.94 1.61 3.20 -1.97 -1.73 116.97 118.16 2ily h TYR 450 Ca -0.48 0.03 0.28 0.00 3.14 0.00 0.00 58.73 61.70 2ily h TYR 450 Cb 1.18 0.29 -0.15 0.00 1.54 0.00 0.00 36.73 39.59 2ily h TYR 450 CO 0.62 -0.18 0.36 0.66 -1.64 0.00 0.00 178.16 177.99 2ily h SER 451 N -0.15 0.17 0.12 -2.11 4.64 -1.98 0.23 113.55 114.47 2ily h SER 451 Ca 0.02 0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2ily h SER 451 Cb 0.22 0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2ily h SER 451 CO -0.21 -0.19 -0.07 0.74 -0.87 0.00 0.00 176.83 176.24 2ily h THR 452 N 0.22 0.86 -0.16 2.95 2.02 -1.73 -1.21 112.91 115.86 2ily h THR 452 Ca 0.65 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.82 2ily h THR 452 Cb 1.41 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 2ily h THR 452 CO -0.67 0.00 0.09 -0.07 0.37 0.00 0.00 175.52 175.25 2ily h LEU 453 N -0.18 0.19 -0.81 2.58 3.38 -0.15 -2.08 115.31 118.25 2ily h LEU 453 Ca -0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2ily h LEU 453 Cb 0.14 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2ily h LEU 453 CO 0.02 0.18 0.45 0.22 0.09 0.00 0.00 178.44 179.40 2ily h TYR 454 N 0.18 1.11 -0.17 1.13 3.20 -0.56 -0.56 116.97 121.30 2ily h TYR 454 Ca 0.06 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 2ily h TYR 454 Cb 0.03 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 37.94 2ily h TYR 454 CO -0.05 0.77 -0.06 -0.44 -1.64 0.00 0.00 178.16 176.74 2ily h ASP 455 N 1.12 0.34 -0.89 -2.11 3.32 -1.18 -1.77 116.42 115.26 2ily h ASP 455 Ca 0.29 -0.39 0.11 0.00 0.02 0.00 0.00 57.03 57.06 2ily h ASP 455 Cb 0.02 -0.09 -0.08 0.00 0.22 0.00 0.00 39.33 39.40 2ily h ASP 455 CO -0.05 0.65 0.53 -0.09 -1.72 0.00 0.00 179.24 178.56 2ily h ARG 456 N 0.03 0.82 0.26 3.56 2.43 -1.18 -1.35 114.38 118.94 2ily h ARG 456 Ca 0.04 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2ily h ARG 456 Cb 0.51 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2ily h ARG 456 CO 0.02 0.54 -0.17 2.35 -1.51 0.00 0.00 179.97 181.20 2ily h TRP 457 N 0.84 -0.45 -0.94 2.20 7.01 -0.82 -1.65 115.95 122.15 2ily h TRP 457 Ca 0.44 -0.00 0.18 0.00 2.11 0.00 0.00 58.89 61.62 2ily h TRP 457 Cb 0.45 0.16 -0.11 0.00 -2.10 0.00 0.00 29.16 27.56 2ily h TRP 457 CO -0.04 -0.27 0.52 -0.07 -2.79 0.00 0.00 178.44 175.79 2ily h LEU 458 N -0.42 0.63 -0.22 0.65 3.38 -0.37 -1.29 115.31 117.67 2ily h LEU 458 Ca -0.02 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2ily h LEU 458 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2ily h LEU 458 CO 0.01 0.21 0.00 0.44 0.09 0.00 0.00 178.44 179.19 2ily h ASP 459 N 0.66 0.00 0.02 -0.43 3.32 -1.04 -3.32 116.42 115.63 2ily h ASP 459 Ca 0.54 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.59 2ily h ASP 459 Cb 0.85 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.40 2ily h ASP 459 CO -0.40 0.00 -0.01 0.77 -1.72 0.00 0.00 179.24 177.88 2ily h SER 460 N 0.00 0.00 0.00 6.45 4.64 -0.27 -3.51 113.55 120.86 2ily h SER 460 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ily h SER 460 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2ily h SER 460 CO 0.00 0.01 0.00 0.49 -0.87 0.00 0.00 176.83 176.46