#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b30 s ALA 2 N 0.00 1.08 -0.06 -5.12 0.00 -1.26 -5.00 121.76 111.41 3b30 s ALA 2 Ca 0.00 -1.44 -0.30 0.00 0.00 0.00 0.00 51.96 50.22 3b30 s ALA 2 Cb 0.00 0.38 0.09 0.00 0.00 0.00 0.00 23.12 23.58 3b30 s ALA 2 CO 0.00 -0.30 0.77 -0.59 0.00 0.00 0.00 175.76 175.65 3b30 s PHE 3 N -3.69 -0.55 -0.43 0.00 -0.12 -1.26 -5.06 117.98 106.88 3b30 s PHE 3 Ca 0.17 0.86 0.05 0.00 -0.05 0.00 0.00 56.93 57.95 3b30 s PHE 3 Cb 0.06 0.44 0.17 0.00 -0.63 0.00 0.00 43.02 43.06 3b30 s PHE 3 CO -0.01 -0.55 0.47 0.21 -0.05 0.00 0.00 175.22 175.29 3b30 s LYS 4 N -1.54 0.85 -0.38 1.99 2.20 -1.24 -4.04 119.74 117.58 3b30 s LYS 4 Ca -0.06 -1.30 -0.14 0.00 -0.36 0.00 0.00 55.97 54.11 3b30 s LYS 4 Cb -0.00 -0.72 0.01 0.00 -1.51 0.00 0.00 37.83 35.60 3b30 s LYS 4 CO 0.04 -1.30 0.29 0.42 -0.36 0.00 0.00 175.35 174.45 3b30 s ILE 5 N 0.85 5.26 0.26 5.43 1.01 -0.39 -4.88 121.20 128.74 3b30 s ILE 5 Ca 0.26 -0.47 -0.30 0.00 0.00 0.00 0.00 60.65 60.14 3b30 s ILE 5 Cb -0.05 -3.86 -0.11 0.00 0.01 0.00 0.00 42.46 38.46 3b30 s ILE 5 CO -0.09 -0.20 1.50 -1.58 0.00 0.00 0.00 174.94 174.57 3b30 s GLN 6 N 1.73 4.21 0.86 2.79 0.74 -1.26 0.91 119.66 129.64 3b30 s GLN 6 Ca 0.06 2.40 -0.12 0.00 0.05 0.00 0.00 55.36 57.75 3b30 s GLN 6 Cb -0.18 -3.08 0.10 0.00 1.10 0.00 0.00 33.01 30.95 3b30 s GLN 6 CO 0.10 -0.51 1.09 1.28 -0.55 0.00 0.00 175.29 176.71 3b30 n LEU 7 N 2.39 3.51 -4.56 3.68 4.77 -0.59 -4.29 117.00 121.92 3b30 n LEU 7 Ca 0.08 0.50 -0.45 0.00 -0.03 0.00 0.00 56.01 56.11 3b30 n LEU 7 Cb 0.39 -1.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.00 3b30 n LEU 7 CO 0.62 -2.08 0.49 0.47 -1.33 0.00 0.00 177.39 175.55 3b30 n ASP 8 N -3.39 0.91 -0.29 -1.43 8.00 -1.26 -4.43 116.55 114.66 3b30 n ASP 8 Ca 0.12 1.17 0.07 0.00 0.71 0.00 0.00 54.79 56.86 3b30 n ASP 8 Cb 0.51 -1.24 0.22 0.00 -0.02 0.00 0.00 41.12 40.59 3b30 n ASP 8 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 3b30 h THR 9 N 1.86 0.74 0.00 -3.53 2.02 -1.87 0.08 112.91 112.20 3b30 h THR 9 Ca -0.38 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 3b30 h THR 9 Cb 1.36 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 3b30 h THR 9 CO 0.60 0.11 -0.07 -0.07 0.37 0.00 0.00 175.52 176.47 3b30 h LEU 10 N 0.63 0.00 0.00 2.58 3.38 -1.90 -0.83 115.31 119.18 3b30 h LEU 10 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 3b30 h LEU 10 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3b30 h LEU 10 CO -0.35 0.07 0.00 0.61 0.09 0.00 0.00 178.44 178.86 3b30 n GLY 11 N -1.33 -1.03 0.05 0.83 0.00 -0.00 -2.68 105.19 101.04 3b30 n GLY 11 Ca -0.03 -0.15 0.15 0.00 0.00 0.00 0.00 46.02 45.99 3b30 n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3b30 n GLN 12 N -1.14 0.64 -1.81 1.61 1.13 -0.31 -4.27 117.38 113.22 3b30 n GLN 12 Ca 0.17 -0.11 -0.42 0.00 -1.94 0.00 0.00 57.00 54.70 3b30 n GLN 12 Cb 0.16 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 28.98 3b30 n GLN 12 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3b30 s LEU 13 N -2.44 4.39 0.26 1.08 1.02 -1.09 -4.85 118.68 117.05 3b30 s LEU 13 Ca 0.32 2.51 -0.09 0.00 0.02 0.00 0.00 54.13 56.89 3b30 s LEU 13 Cb 0.20 -3.53 0.41 0.00 0.02 0.00 0.00 46.19 43.29 3b30 s LEU 13 CO 0.45 -1.00 1.58 -0.65 0.02 0.00 0.00 176.35 176.76 3b30 h PRO 14 N 10.00 0.00 0.00 1.29 0.11 -1.81 -0.31 132.00 141.28 3b30 h PRO 14 Ca -0.45 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 3b30 h PRO 14 Cb 1.21 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 3b30 h PRO 14 CO 0.94 0.00 -0.05 0.78 -0.21 0.00 0.00 178.00 179.47 3b30 h GLY 15 N 0.00 0.00 0.19 -0.55 0.00 -1.91 -3.04 103.07 97.76 3b30 h GLY 15 Ca 0.44 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.48 3b30 h GLY 15 CO -0.91 0.00 -1.54 1.04 0.00 0.00 0.00 176.54 175.13 3b30 n LEU 16 N -3.17 2.11 0.00 3.11 4.32 -0.23 -4.40 117.00 118.74 3b30 n LEU 16 Ca 0.00 0.35 0.00 0.00 -0.02 0.00 0.00 56.01 56.34 3b30 n LEU 16 Cb 0.33 -1.01 0.00 0.00 -1.62 0.00 0.00 43.42 41.12 3b30 n LEU 16 CO 0.29 0.47 0.00 0.18 -1.22 0.00 0.00 177.39 177.11 3b30 n LEU 17 N -4.13 0.00 -1.34 2.23 4.32 -0.62 -2.82 117.00 114.65 3b30 n LEU 17 Ca -0.33 0.00 0.11 0.00 -0.02 0.00 0.00 56.01 55.77 3b30 n LEU 17 Cb 0.81 0.00 0.31 0.00 -1.62 0.00 0.00 43.42 42.92 3b30 n LEU 17 CO 0.26 0.00 0.77 -0.24 -1.22 0.00 0.00 177.39 176.96 3b30 n SER 18 N -0.84 3.90 -4.56 -1.43 2.88 -1.16 -4.46 113.62 107.95 3b30 n SER 18 Ca 0.00 -2.09 -0.32 0.00 -1.33 0.00 0.00 58.87 55.13 3b30 n SER 18 Cb 0.00 -0.49 -0.11 0.00 -0.75 0.00 0.00 64.21 62.86 3b30 n SER 18 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3b30 s ILE 19 N -1.23 3.46 -0.18 2.46 1.09 -1.21 -3.74 121.20 121.86 3b30 s ILE 19 Ca 0.47 -0.81 -0.06 0.00 -1.10 0.00 0.00 60.65 59.15 3b30 s ILE 19 Cb 0.26 -2.48 -0.04 0.00 -1.06 0.00 0.00 42.46 39.14 3b30 s ILE 19 CO 0.30 0.42 0.03 -0.31 -0.10 0.00 0.00 174.94 175.28 3b30 s TYR 20 N -0.94 3.17 -0.14 3.97 2.02 -0.28 -1.21 117.35 123.93 3b30 s TYR 20 Ca 0.16 -0.08 -0.27 0.00 -0.37 0.00 0.00 57.07 56.50 3b30 s TYR 20 Cb -0.11 -2.05 -0.01 0.00 -0.40 0.00 0.00 41.96 39.39 3b30 s TYR 20 CO 0.06 0.06 0.92 0.99 -1.57 0.00 0.00 175.55 176.01 3b30 s THR 21 N 0.45 4.83 0.06 -0.71 2.01 -0.42 -4.38 115.64 117.48 3b30 s THR 21 Ca 0.01 1.84 0.06 0.00 0.31 0.00 0.00 61.69 63.91 3b30 s THR 21 Cb -0.13 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.11 3b30 s THR 21 CO 0.01 0.01 -0.10 -1.10 -0.69 0.00 0.00 174.62 172.76 3b30 s GLN 22 N 2.09 2.27 -0.11 4.92 -0.21 -1.26 -0.99 119.66 126.37 3b30 s GLN 22 Ca 0.43 -0.92 -0.09 0.00 0.02 0.00 0.00 55.36 54.80 3b30 s GLN 22 Cb -0.17 -2.35 0.03 0.00 1.00 0.00 0.00 33.01 31.51 3b30 s GLN 22 CO 0.15 0.54 0.29 -1.50 -2.12 0.00 0.00 175.29 172.65 3b30 s ILE 23 N -1.10 -0.00 -0.06 1.08 1.10 -0.79 -4.52 121.20 116.90 3b30 s ILE 23 Ca 0.19 0.01 0.05 0.00 -0.51 0.00 0.00 60.65 60.40 3b30 s ILE 23 Cb -0.11 -0.41 -0.01 0.00 0.15 0.00 0.00 42.46 42.08 3b30 s ILE 23 CO 0.10 0.01 -0.22 -0.44 -2.11 0.00 0.00 174.94 172.28 3b30 s SER 24 N 0.28 3.29 -0.16 4.50 0.01 -0.05 -0.95 113.70 120.63 3b30 s SER 24 Ca -0.01 -0.45 -0.01 0.00 1.31 0.00 0.00 55.95 56.79 3b30 s SER 24 Cb -0.03 -0.91 -0.01 0.00 0.21 0.00 0.00 66.02 65.28 3b30 s SER 24 CO -0.01 0.25 -0.13 -0.76 0.41 0.00 0.00 173.24 173.01 3b30 s LEU 25 N -0.19 2.64 -0.19 2.44 1.02 0.19 -0.79 118.68 123.80 3b30 s LEU 25 Ca -0.02 -0.40 -0.06 0.00 0.02 0.00 0.00 54.13 53.67 3b30 s LEU 25 Cb -0.13 -1.61 -0.04 0.00 0.02 0.00 0.00 46.19 44.43 3b30 s LEU 25 CO 0.03 0.10 0.04 -0.22 0.02 0.00 0.00 176.35 176.32 3b30 s LEU 26 N 0.73 3.61 0.02 1.79 2.96 -0.68 -0.51 118.68 126.59 3b30 s LEU 26 Ca -0.06 -0.02 0.07 0.00 -0.22 0.00 0.00 54.13 53.90 3b30 s LEU 26 Cb -0.15 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.60 3b30 s LEU 26 CO 0.01 0.14 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.66 3b30 s TYR 27 N 0.57 1.85 0.44 5.38 2.02 -0.05 0.42 117.35 127.99 3b30 s TYR 27 Ca 0.02 -0.37 -0.23 0.00 -0.37 0.00 0.00 57.07 56.12 3b30 s TYR 27 Cb -0.13 -1.14 -0.08 0.00 -0.40 0.00 0.00 41.96 40.20 3b30 s TYR 27 CO 0.02 0.04 1.07 -1.25 -1.57 0.00 0.00 175.55 173.86 3b30 s PRO 28 N -0.91 3.97 -0.16 -1.71 0.04 -1.26 -0.08 135.00 134.89 3b30 s PRO 28 Ca 0.08 1.51 -0.01 0.00 0.04 0.00 0.00 61.00 62.62 3b30 s PRO 28 Cb -0.09 -2.37 0.04 0.00 0.04 0.00 0.00 34.50 32.13 3b30 s PRO 28 CO 0.01 -0.31 -0.05 0.08 0.04 0.00 0.00 177.00 176.77 3b30 s VAL 29 N -1.74 1.05 0.14 -0.36 1.01 0.03 -4.79 120.40 115.74 3b30 s VAL 29 Ca 0.62 -0.60 -0.15 0.00 0.00 0.00 0.00 61.98 61.85 3b30 s VAL 29 Cb -0.21 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 34.93 3b30 s VAL 29 CO 0.26 0.12 1.67 -1.28 0.00 0.00 0.00 175.10 175.87 3b30 h SER 30 N 8.13 0.63 -3.59 3.32 0.87 -1.97 -3.36 113.55 117.58 3b30 h SER 30 Ca -0.24 -0.19 -0.26 0.00 -1.23 0.00 0.00 61.79 59.88 3b30 h SER 30 Cb 1.11 -0.16 -0.31 0.00 -0.44 0.00 0.00 62.40 62.60 3b30 h SER 30 CO 0.39 0.65 -0.68 -0.62 -0.53 0.00 0.00 176.83 176.04 3b30 s ASP 31 N -5.95 -0.01 0.48 6.23 -1.08 -1.26 -5.00 116.67 110.07 3b30 s ASP 31 Ca -0.13 0.10 0.29 0.00 -0.52 0.00 0.00 52.55 52.30 3b30 s ASP 31 Cb 0.11 0.04 1.61 0.00 -1.46 0.00 0.00 42.92 43.21 3b30 s ASP 31 CO 0.77 -0.09 1.89 0.28 0.52 0.00 0.00 175.17 178.54 3b30 h SER 32 N 6.80 0.00 0.00 -0.34 0.02 -2.00 -0.89 113.55 117.14 3b30 h SER 32 Ca -0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 3b30 h SER 32 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 3b30 h SER 32 CO 0.47 0.00 0.08 0.77 -1.14 0.00 0.00 176.83 177.02 3b30 h SER 33 N 0.00 0.00 1.32 3.07 4.64 -1.99 -2.71 113.55 117.88 3b30 h SER 33 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3b30 h SER 33 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3b30 h SER 33 CO 0.00 0.00 -0.31 1.56 -0.87 0.00 0.00 176.83 177.21 3b30 h GLN 34 N 0.00 0.00 -0.47 4.77 4.20 -1.59 -3.39 115.11 118.62 3b30 h GLN 34 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 3b30 h GLN 34 Cb 0.17 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 3b30 h GLN 34 CO 0.00 0.00 0.27 1.88 -0.67 0.00 0.00 178.83 180.31 3b30 h TYR 35 N 0.00 0.63 -0.94 2.96 0.05 -1.69 -1.97 116.97 116.01 3b30 h TYR 35 Ca 0.00 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.81 3b30 h TYR 35 Cb 0.81 -0.20 -0.06 0.00 1.01 0.00 0.00 36.73 38.29 3b30 h TYR 35 CO 0.00 0.45 0.61 -1.35 -1.05 0.00 0.00 178.16 176.82 3b30 h PRO 36 N 0.62 1.13 -0.42 4.88 0.11 -1.82 -1.39 132.00 135.10 3b30 h PRO 36 Ca 0.17 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 66.11 3b30 h PRO 36 Cb 0.02 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 30.86 3b30 h PRO 36 CO -0.03 0.75 -0.13 1.15 -0.21 0.00 0.00 178.00 179.52 3b30 h THR 37 N 1.16 1.26 -0.17 -1.15 2.02 -1.81 -0.80 112.91 113.43 3b30 h THR 37 Ca 0.38 -1.20 0.05 0.00 0.77 0.00 0.00 66.41 66.41 3b30 h THR 37 Cb 0.04 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.47 3b30 h THR 37 CO -0.13 0.41 -0.18 0.40 0.37 0.00 0.00 175.52 176.39 3b30 h ILE 38 N 0.70 0.53 -0.22 3.11 2.04 -0.58 0.03 117.51 123.12 3b30 h ILE 38 Ca 0.11 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 3b30 h ILE 38 Cb 0.62 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 3b30 h ILE 38 CO 0.04 0.00 0.08 0.58 0.00 0.00 0.00 178.15 178.85 3b30 h VAL 39 N -0.21 1.17 -0.25 1.67 2.07 -1.09 -1.71 116.25 117.91 3b30 h VAL 39 Ca 0.11 -0.53 -0.09 0.00 0.82 0.00 0.00 66.70 67.00 3b30 h VAL 39 Cb 0.37 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 3b30 h VAL 39 CO -0.29 0.17 -0.23 0.77 0.02 0.00 0.00 177.57 178.01 3b30 h SER 40 N 0.20 0.47 -0.50 0.57 4.64 -1.01 0.78 113.55 118.70 3b30 h SER 40 Ca 0.07 -0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 61.19 3b30 h SER 40 Cb 0.19 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 3b30 h SER 40 CO -0.00 0.71 0.12 0.74 -0.87 0.00 0.00 176.83 177.52 3b30 h THR 41 N 0.42 1.24 -0.35 2.95 2.02 -0.92 -1.04 112.91 117.23 3b30 h THR 41 Ca 0.06 -0.86 -0.08 0.00 0.77 0.00 0.00 66.41 66.30 3b30 h THR 41 Cb 0.64 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 3b30 h THR 41 CO 0.05 0.31 -0.10 0.15 0.37 0.00 0.00 175.52 176.29 3b30 h PHE 42 N 0.69 0.77 -0.39 3.16 3.04 -0.97 -1.56 116.94 121.69 3b30 h PHE 42 Ca 0.16 -0.17 0.07 0.00 3.98 0.00 0.00 57.97 62.01 3b30 h PHE 42 Cb 0.34 -0.19 -0.07 0.00 2.56 0.00 0.00 35.95 38.60 3b30 h PHE 42 CO 0.02 0.85 -0.04 0.93 -2.02 0.00 0.00 178.31 178.06 3b30 h GLU 43 N 0.47 0.06 -0.23 1.11 5.08 -0.79 -1.41 114.58 118.88 3b30 h GLU 43 Ca 0.09 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 3b30 h GLU 43 Cb 0.62 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 3b30 h GLU 43 CO 0.04 0.04 -0.24 0.37 -1.00 0.00 0.00 179.01 178.22 3b30 h GLN 44 N 0.06 0.42 0.11 2.33 4.15 -1.05 -1.88 115.11 119.26 3b30 h GLN 44 Ca 0.19 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 3b30 h GLN 44 Cb 0.28 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.94 3b30 h GLN 44 CO -0.35 0.64 -0.05 0.78 -1.93 0.00 0.00 178.83 177.92 3b30 h GLY 45 N 1.00 -0.15 0.81 2.39 0.00 -1.08 -0.66 103.07 105.38 3b30 h GLY 45 Ca 0.06 0.06 0.06 0.00 0.00 0.00 0.00 47.33 47.50 3b30 h GLY 45 CO 0.04 -0.06 0.63 1.41 0.00 0.00 0.00 176.54 178.57 3b30 h LEU 46 N -0.20 1.01 -0.17 3.11 3.38 -1.04 0.61 115.31 122.01 3b30 h LEU 46 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3b30 h LEU 46 Cb 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3b30 h LEU 46 CO 0.02 0.66 -0.04 0.50 0.09 0.00 0.00 178.44 179.67 3b30 h LYS 47 N 1.15 0.32 -0.74 1.13 3.64 -1.14 -1.57 116.57 119.36 3b30 h LYS 47 Ca 0.41 -0.12 0.06 0.00 -1.27 0.00 0.00 60.65 59.73 3b30 h LYS 47 Cb 0.14 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 3b30 h LYS 47 CO -0.15 0.60 0.44 0.00 -2.27 0.00 0.00 179.45 178.06 3b30 h ARG 48 N 0.03 0.78 -0.23 1.90 3.08 -0.89 -0.32 114.38 118.73 3b30 h ARG 48 Ca 0.04 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3b30 h ARG 48 Cb 0.48 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 3b30 h ARG 48 CO 0.02 0.52 0.12 0.35 -1.07 0.00 0.00 179.97 179.90 3b30 h PHE 49 N 0.80 0.32 -0.49 3.04 -0.00 -0.80 -1.89 116.94 117.92 3b30 h PHE 49 Ca 0.33 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.97 58.25 3b30 h PHE 49 Cb 0.17 -0.10 -0.02 0.00 -0.00 0.00 0.00 35.95 36.00 3b30 h PHE 49 CO -0.06 0.29 0.17 0.77 -0.00 0.00 0.00 178.31 179.49 3b30 h SER 50 N 0.25 0.66 -0.58 0.41 0.02 -1.06 0.10 113.55 113.35 3b30 h SER 50 Ca 0.08 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 3b30 h SER 50 Cb 0.09 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 3b30 h SER 50 CO -0.01 0.62 0.14 -0.33 -1.14 0.00 0.00 176.83 176.11 3b30 h GLU 51 N 0.71 0.93 -0.22 3.45 5.08 -0.81 -2.46 114.58 121.26 3b30 h GLU 51 Ca 0.17 -0.22 -0.17 0.00 -1.00 0.00 0.00 59.36 58.13 3b30 h GLU 51 Cb 0.18 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3b30 h GLU 51 CO -0.01 0.86 -0.52 0.00 -1.00 0.00 0.00 179.01 178.34 3b30 h ALA 52 N 1.03 0.36 -2.57 3.43 0.00 -0.95 -3.40 119.26 117.16 3b30 h ALA 52 Ca 0.18 -0.50 -0.60 0.00 0.00 0.00 0.00 54.91 53.99 3b30 h ALA 52 Cb 0.35 -0.05 -0.39 0.00 0.00 0.00 0.00 17.79 17.70 3b30 h ALA 52 CO 0.00 0.55 -0.87 0.08 0.00 0.00 0.00 179.25 179.02 3b30 s VAL 53 N -4.01 0.89 0.49 0.00 1.01 0.33 -5.02 120.40 114.08 3b30 s VAL 53 Ca -0.11 -2.85 0.23 0.00 0.00 0.00 0.00 61.98 59.25 3b30 s VAL 53 Cb 0.08 -1.61 0.41 0.00 0.00 0.00 0.00 36.38 35.26 3b30 s VAL 53 CO 0.87 -1.14 1.92 -0.65 0.00 0.00 0.00 175.10 176.09 3b30 h PRO 54 N 5.83 0.17 0.00 2.72 0.11 -1.67 -2.63 132.00 136.53 3b30 h PRO 54 Ca 0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.30 3b30 h PRO 54 Cb 0.89 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3b30 h PRO 54 CO 0.43 0.12 0.00 0.11 -0.21 0.00 0.00 178.00 178.45 3b30 h TRP 55 N 0.18 0.00 0.00 0.65 5.08 -1.95 -2.03 115.95 117.88 3b30 h TRP 55 Ca 0.38 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.34 3b30 h TRP 55 Cb 1.22 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.38 3b30 h TRP 55 CO -0.00 0.00 -0.06 -0.39 -1.28 0.00 0.00 178.44 176.71 3b30 h VAL 56 N 0.00 0.23 -0.04 0.12 -1.51 -1.83 -0.03 116.25 113.20 3b30 h VAL 56 Ca 0.00 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 3b30 h VAL 56 Cb 0.30 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 3b30 h VAL 56 CO 0.00 0.06 0.00 0.00 -1.23 0.00 0.00 177.57 176.40 3b30 n ALA 57 N -2.16 2.58 -1.00 5.19 0.00 -0.76 -4.29 120.51 120.06 3b30 n ALA 57 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3b30 n ALA 57 Cb 0.23 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.47 3b30 n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b30 n GLY 58 N 1.12 -1.32 3.12 0.00 0.00 -0.03 -2.87 105.19 105.22 3b30 n GLY 58 Ca 0.19 -1.62 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 3b30 n GLY 58 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3b30 s GLN 59 N -2.62 0.71 -0.19 1.61 -2.07 -0.16 -1.47 119.66 115.48 3b30 s GLN 59 Ca 0.00 -1.19 -0.16 0.00 -1.82 0.00 0.00 55.36 52.19 3b30 s GLN 59 Cb 0.00 -0.09 -0.04 0.00 -1.09 0.00 0.00 33.01 31.79 3b30 s GLN 59 CO 0.00 -0.03 0.40 0.08 -1.32 0.00 0.00 175.29 174.41 3b30 s VAL 60 N -3.29 5.21 -0.07 3.63 1.01 0.61 -1.06 120.40 126.44 3b30 s VAL 60 Ca 0.06 0.71 -0.00 0.00 0.00 0.00 0.00 61.98 62.75 3b30 s VAL 60 Cb 0.03 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.71 3b30 s VAL 60 CO -0.05 0.27 -0.04 -0.75 0.00 0.00 0.00 175.10 174.53 3b30 s LYS 61 N 1.18 0.93 0.34 2.72 2.47 0.02 -4.32 119.74 123.08 3b30 s LYS 61 Ca 0.19 -0.06 -0.18 0.00 -1.56 0.00 0.00 55.97 54.36 3b30 s LYS 61 Cb -0.15 -1.09 -0.10 0.00 -1.46 0.00 0.00 37.83 35.04 3b30 s LYS 61 CO 0.08 -0.21 0.81 0.00 0.16 0.00 0.00 175.35 176.19 3b30 s ALA 62 N 1.52 3.24 0.17 3.13 0.00 -1.26 -1.38 121.76 127.18 3b30 s ALA 62 Ca -0.01 0.19 -0.06 0.00 0.00 0.00 0.00 51.96 52.09 3b30 s ALA 62 Cb -0.13 -2.92 -0.02 0.00 0.00 0.00 0.00 23.12 20.05 3b30 s ALA 62 CO -0.04 0.26 0.21 -1.83 0.00 0.00 0.00 175.76 174.36 3b30 s GLU 63 N -2.88 1.14 -1.16 0.00 -1.05 -0.40 -4.93 118.70 109.43 3b30 s GLU 63 Ca 0.55 -1.35 0.00 0.00 -0.15 0.00 0.00 54.97 54.02 3b30 s GLU 63 Cb -0.11 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 33.91 3b30 s GLU 63 CO 0.17 -0.39 0.00 0.41 0.95 0.00 0.00 175.26 176.39 3b30 n GLY 64 N -0.21 0.94 3.72 -3.83 0.00 -1.26 -1.25 105.19 103.30 3b30 n GLY 64 Ca -0.04 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 3b30 n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3b30 s ILE 65 N -2.46 4.21 0.12 -0.61 1.01 -1.26 -4.17 121.20 118.04 3b30 s ILE 65 Ca 0.00 1.62 -0.02 0.00 0.00 0.00 0.00 60.65 62.24 3b30 s ILE 65 Cb 0.00 -4.04 0.01 0.00 0.01 0.00 0.00 42.46 38.44 3b30 s ILE 65 CO 0.00 0.14 0.20 -1.54 0.00 0.00 0.00 174.94 173.74 3b30 n SER 66 N 3.74 -0.57 -4.71 3.58 3.41 0.29 -4.99 113.62 114.38 3b30 n SER 66 Ca 0.08 -1.61 -0.42 0.00 -0.26 0.00 0.00 58.87 56.66 3b30 n SER 66 Cb 0.47 1.01 -0.03 0.00 -0.26 0.00 0.00 64.21 65.41 3b30 n SER 66 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3b30 s GLU 67 N -2.19 4.13 -1.08 4.33 8.01 -1.26 -1.57 118.70 129.07 3b30 s GLU 67 Ca 0.08 2.60 0.00 0.00 0.01 0.00 0.00 54.97 57.66 3b30 s GLU 67 Cb -0.01 -3.32 0.00 0.00 -4.31 0.00 0.00 34.13 26.49 3b30 s GLU 67 CO 0.06 -0.79 0.00 0.41 0.01 0.00 0.00 175.26 174.95 3b30 n GLY 68 N 4.10 0.17 2.69 -1.39 0.00 -1.26 -4.95 105.19 104.54 3b30 n GLY 68 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 3b30 n GLY 68 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3b30 s ASN 69 N -2.00 2.55 0.00 1.61 3.84 -0.61 -3.67 114.94 116.66 3b30 s ASN 69 Ca 0.00 -0.67 0.30 0.00 0.21 0.00 0.00 52.86 52.70 3b30 s ASN 69 Cb 0.00 -0.43 1.42 0.00 -0.55 0.00 0.00 41.25 41.69 3b30 s ASN 69 CO 0.00 -0.31 1.96 0.35 -2.79 0.00 0.00 177.10 176.30 3b30 n THR 70 N 5.15 0.00 -0.13 -5.21 -2.24 -0.60 -0.55 114.28 110.71 3b30 n THR 70 Ca -0.08 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 3b30 n THR 70 Cb 0.48 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 3b30 n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3b30 n GLY 71 N 1.12 -3.62 2.90 3.38 0.00 -1.26 -4.78 105.19 102.92 3b30 n GLY 71 Ca 0.20 -1.97 -0.18 0.00 0.00 0.00 0.00 46.02 44.07 3b30 n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3b30 s THR 72 N -0.86 0.40 0.14 2.61 2.01 -0.38 -4.96 115.64 114.60 3b30 s THR 72 Ca 0.00 -0.10 0.04 0.00 0.31 0.00 0.00 61.69 61.94 3b30 s THR 72 Cb 0.00 -0.42 -0.04 0.00 0.01 0.00 0.00 72.50 72.06 3b30 s THR 72 CO 0.00 0.17 0.14 -0.44 -0.69 0.00 0.00 174.62 173.79 3b30 s SER 73 N 0.60 5.59 0.01 3.53 0.01 -1.26 -1.27 113.70 120.90 3b30 s SER 73 Ca -0.07 -0.08 -0.04 0.00 1.31 0.00 0.00 55.95 57.08 3b30 s SER 73 Cb -0.10 -1.49 -0.01 0.00 0.21 0.00 0.00 66.02 64.63 3b30 s SER 73 CO -0.00 0.09 0.06 -0.36 0.41 0.00 0.00 173.24 173.44 3b30 s PHE 74 N -1.67 0.12 -0.17 2.43 0.40 -0.48 -1.54 117.98 117.07 3b30 s PHE 74 Ca 0.31 -0.26 -0.24 0.00 -0.60 0.00 0.00 56.93 56.13 3b30 s PHE 74 Cb -0.11 -0.10 -0.02 0.00 0.51 0.00 0.00 43.02 43.31 3b30 s PHE 74 CO 0.24 -0.22 0.77 0.42 0.70 0.00 0.00 175.22 177.13 3b30 s ILE 75 N -1.28 4.92 0.13 0.64 1.01 0.26 -0.80 121.20 126.10 3b30 s ILE 75 Ca -0.14 1.51 0.01 0.00 0.00 0.00 0.00 60.65 62.03 3b30 s ILE 75 Cb -0.08 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 3b30 s ILE 75 CO 0.00 0.06 -0.01 0.68 0.00 0.00 0.00 174.94 175.67 3b30 s VAL 76 N 2.02 0.56 0.67 2.92 -7.23 -0.23 -1.26 120.40 117.86 3b30 s VAL 76 Ca 0.36 -1.94 -0.17 0.00 -1.81 0.00 0.00 61.98 58.41 3b30 s VAL 76 Cb -0.16 -1.93 -0.01 0.00 0.56 0.00 0.00 36.38 34.83 3b30 s VAL 76 CO 0.12 -0.63 1.04 -2.65 -0.31 0.00 0.00 175.10 172.67 3b30 n PRO 77 N -0.13 0.77 0.00 4.82 -0.02 -1.26 -0.99 135.00 138.19 3b30 n PRO 77 Ca -0.09 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 3b30 n PRO 77 Cb 0.62 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 3b30 n PRO 77 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3b30 n PHE 78 N -2.14 0.00 -4.55 6.00 -0.00 -1.26 -4.50 117.46 111.02 3b30 n PHE 78 Ca 0.14 0.00 -0.25 0.00 -0.00 0.00 0.00 57.45 57.34 3b30 n PHE 78 Cb 0.48 0.00 -0.10 0.00 -0.00 0.00 0.00 39.48 39.86 3b30 n PHE 78 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 3b30 s GLU 79 N 0.00 1.83 0.23 -4.13 2.02 -1.14 -5.05 118.70 112.48 3b30 s GLU 79 Ca 0.00 -2.05 -0.07 0.00 0.02 0.00 0.00 54.97 52.88 3b30 s GLU 79 Cb 0.00 -1.22 0.22 0.00 0.10 0.00 0.00 34.13 33.23 3b30 s GLU 79 CO 0.00 -0.16 1.86 -0.44 0.02 0.00 0.00 175.26 176.54 3b30 h ASP 80 N 1.90 1.13 -4.23 -0.19 3.32 -1.99 -3.43 116.42 112.94 3b30 h ASP 80 Ca -0.42 -0.10 -0.29 0.00 0.02 0.00 0.00 57.03 56.25 3b30 h ASP 80 Cb 1.25 -0.29 -0.15 0.00 0.22 0.00 0.00 39.33 40.36 3b30 h ASP 80 CO 0.74 0.90 -0.70 0.68 -1.72 0.00 0.00 179.24 179.14 3b30 s VAL 81 N -5.85 0.96 0.48 -1.35 -7.23 -1.26 -4.86 120.40 101.29 3b30 s VAL 81 Ca -0.13 -2.01 -0.24 0.00 -1.81 0.00 0.00 61.98 57.80 3b30 s VAL 81 Cb 0.17 -1.82 -0.07 0.00 0.56 0.00 0.00 36.38 35.22 3b30 s VAL 81 CO 0.83 -0.76 1.31 -2.84 -0.31 0.00 0.00 175.10 173.33 3b30 s PRO 82 N -3.79 3.56 0.02 4.82 0.02 -1.26 -4.87 135.00 133.49 3b30 s PRO 82 Ca 0.16 2.14 -0.30 0.00 0.02 0.00 0.00 61.00 63.01 3b30 s PRO 82 Cb 0.04 -2.47 -0.05 0.00 0.02 0.00 0.00 34.50 32.04 3b30 s PRO 82 CO -0.01 -0.82 1.24 1.03 -0.33 0.00 0.00 177.00 178.10 3b30 s ARG 83 N -2.63 4.38 -0.10 5.54 0.52 -1.26 -4.94 118.95 120.46 3b30 s ARG 83 Ca 0.65 1.78 0.00 0.00 -0.52 0.00 0.00 55.73 57.63 3b30 s ARG 83 Cb -0.38 -3.45 -0.03 0.00 0.52 0.00 0.00 34.95 31.62 3b30 s ARG 83 CO 0.46 -0.37 -0.09 0.54 0.02 0.00 0.00 175.30 175.86 3b30 s VAL 84 N 1.64 3.50 -0.15 3.52 0.11 -1.26 -1.47 120.40 126.29 3b30 s VAL 84 Ca 0.59 -0.53 -0.07 0.00 -2.93 0.00 0.00 61.98 59.04 3b30 s VAL 84 Cb -0.28 -2.45 -0.04 0.00 -1.53 0.00 0.00 36.38 32.08 3b30 s VAL 84 CO 0.26 0.56 0.07 -0.69 -3.33 0.00 0.00 175.10 171.98 3b30 s VAL 85 N -0.30 4.90 -0.20 2.04 1.01 -0.27 -4.99 120.40 122.59 3b30 s VAL 85 Ca 0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 3b30 s VAL 85 Cb -0.13 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 3b30 s VAL 85 CO 0.02 0.52 -0.04 -0.69 0.00 0.00 0.00 175.10 174.92 3b30 s VAL 86 N -0.16 3.62 -0.13 2.92 1.01 -1.26 -0.76 120.40 125.64 3b30 s VAL 86 Ca 0.08 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.64 3b30 s VAL 86 Cb -0.12 -2.62 0.02 0.00 0.00 0.00 0.00 36.38 33.65 3b30 s VAL 86 CO 0.01 0.44 -0.16 -0.54 0.00 0.00 0.00 175.10 174.86 3b30 s LYS 87 N 1.04 2.34 -0.49 2.72 1.02 -0.10 -4.99 119.74 121.29 3b30 s LYS 87 Ca 0.01 -0.60 -0.19 0.00 0.02 0.00 0.00 55.97 55.21 3b30 s LYS 87 Cb -0.15 -2.03 0.05 0.00 -0.52 0.00 0.00 37.83 35.18 3b30 s LYS 87 CO 0.01 -0.12 0.61 0.34 -0.92 0.00 0.00 175.35 175.27 3b30 s ASP 88 N 1.15 6.24 0.00 2.83 2.15 -1.26 -0.91 116.67 126.86 3b30 s ASP 88 Ca -0.02 -0.77 0.18 0.00 0.43 0.00 0.00 52.55 52.36 3b30 s ASP 88 Cb -0.14 -2.29 0.43 0.00 -0.30 0.00 0.00 42.92 40.62 3b30 s ASP 88 CO -0.05 -0.85 1.35 0.18 -0.17 0.00 0.00 175.17 175.63 3b30 n LEU 89 N 6.15 3.32 -0.03 -1.34 4.77 0.45 -4.64 117.00 125.68 3b30 n LEU 89 Ca -0.06 -1.77 0.13 0.00 -0.03 0.00 0.00 56.01 54.28 3b30 n LEU 89 Cb 0.46 -0.30 0.54 0.00 -2.33 0.00 0.00 43.42 41.79 3b30 n LEU 89 CO 0.53 0.79 1.17 0.03 -1.33 0.00 0.00 177.39 178.58 3b30 h ARG 90 N 3.46 0.30 -0.25 3.23 3.08 -1.82 -2.27 114.38 120.11 3b30 h ARG 90 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3b30 h ARG 90 Cb 0.86 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.85 3b30 h ARG 90 CO 0.00 0.20 0.00 -0.25 -1.07 0.00 0.00 179.97 178.85 3b30 n ASP 91 N -4.46 2.89 -4.56 7.04 8.00 -1.26 -4.52 116.55 119.67 3b30 n ASP 91 Ca 0.08 -2.24 -0.43 0.00 0.71 0.00 0.00 54.79 52.92 3b30 n ASP 91 Cb 0.37 -0.25 -0.06 0.00 -0.02 0.00 0.00 41.12 41.16 3b30 n ASP 91 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3b30 s ASP 92 N -1.27 6.46 0.19 -2.24 -1.08 -0.85 -4.95 116.67 112.92 3b30 s ASP 92 Ca 0.22 0.08 0.21 0.00 -0.52 0.00 0.00 52.55 52.54 3b30 s ASP 92 Cb 0.14 -2.38 0.88 0.00 -1.46 0.00 0.00 42.92 40.11 3b30 s ASP 92 CO 0.11 -0.79 1.63 -0.81 0.52 0.00 0.00 175.17 175.82 3b30 n PRO 93 N 6.48 0.14 0.00 4.34 -0.04 -1.26 -1.80 135.00 142.86 3b30 n PRO 93 Ca 0.02 0.39 0.13 0.00 -0.04 0.00 0.00 63.50 64.00 3b30 n PRO 93 Cb 0.48 -1.77 0.34 0.00 -0.04 0.00 0.00 33.50 32.51 3b30 n PRO 93 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3b30 n SER 94 N -2.04 0.88 -4.87 3.54 3.41 -1.26 -4.94 113.62 108.34 3b30 n SER 94 Ca 0.02 -0.71 -0.31 0.00 -0.26 0.00 0.00 58.87 57.61 3b30 n SER 94 Cb 0.20 0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 3b30 n SER 94 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3b30 s ALA 95 N -2.64 3.32 0.81 7.33 0.00 -0.75 -5.08 121.76 124.76 3b30 s ALA 95 Ca 0.21 -0.14 -0.11 0.00 0.00 0.00 0.00 51.96 51.91 3b30 s ALA 95 Cb 0.19 -2.75 0.08 0.00 0.00 0.00 0.00 23.12 20.64 3b30 s ALA 95 CO 0.57 0.00 1.09 -1.25 0.00 0.00 0.00 175.76 176.17 3b30 s PRO 96 N -3.79 1.95 0.21 0.00 0.04 -1.26 -5.01 135.00 127.14 3b30 s PRO 96 Ca 0.52 1.00 0.08 0.00 0.04 0.00 0.00 61.00 62.64 3b30 s PRO 96 Cb -0.10 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 3b30 s PRO 96 CO 0.30 -1.81 -0.15 0.95 0.04 0.00 0.00 177.00 176.33 3b30 s THR 97 N -2.94 1.79 0.27 1.26 -4.23 -1.26 -4.36 115.64 106.18 3b30 s THR 97 Ca 0.62 -2.22 -0.04 0.00 -1.18 0.00 0.00 61.69 58.86 3b30 s THR 97 Cb -0.17 -2.06 0.26 0.00 1.34 0.00 0.00 72.50 71.87 3b30 s THR 97 CO 0.56 -0.58 1.95 -0.29 -0.54 0.00 0.00 174.62 175.72 3b30 h ILE 98 N 2.55 1.24 -0.11 2.99 6.09 -1.40 -1.43 117.51 127.44 3b30 h ILE 98 Ca -0.38 -0.44 -0.14 0.00 -1.37 0.00 0.00 64.86 62.53 3b30 h ILE 98 Cb 1.22 -0.10 -0.01 0.00 0.47 0.00 0.00 36.82 38.40 3b30 h ILE 98 CO 0.62 0.23 -0.55 -0.33 -3.07 0.00 0.00 178.15 175.05 3b30 h GLU 99 N 1.24 0.32 -0.34 2.19 4.39 -1.95 -1.04 114.58 119.39 3b30 h GLU 99 Ca 0.33 -0.20 -0.06 0.00 0.34 0.00 0.00 59.36 59.78 3b30 h GLU 99 Cb -0.13 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 3b30 h GLU 99 CO -0.07 0.78 -0.01 0.78 -1.16 0.00 0.00 179.01 179.33 3b30 h GLY 100 N 1.33 0.65 0.66 -3.84 0.00 -1.88 -0.87 103.07 99.12 3b30 h GLY 100 Ca 0.00 -0.49 0.03 0.00 0.00 0.00 0.00 47.33 46.87 3b30 h GLY 100 CO 0.09 0.45 -0.10 -0.33 0.00 0.00 0.00 176.54 176.64 3b30 h MET 101 N 0.40 -0.14 -0.53 4.80 2.86 -1.21 -1.65 114.93 119.46 3b30 h MET 101 Ca 0.09 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 3b30 h MET 101 Cb 0.47 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 3b30 h MET 101 CO 0.02 -0.10 0.30 0.00 1.06 0.00 0.00 176.91 178.19 3b30 h ARG 102 N -0.15 0.74 -0.56 1.72 3.08 -1.05 0.63 114.38 118.79 3b30 h ARG 102 Ca 0.06 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 3b30 h ARG 102 Cb 0.23 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 3b30 h ARG 102 CO -0.15 0.57 -0.03 -0.22 -1.07 0.00 0.00 179.97 179.07 3b30 h LYS 103 N 0.71 0.98 -0.01 0.04 1.63 -1.08 -2.59 116.57 116.25 3b30 h LYS 103 Ca 0.19 -0.31 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 3b30 h LYS 103 Cb 0.04 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 3b30 h LYS 103 CO -0.03 0.99 -0.06 0.00 -3.45 0.00 0.00 179.45 176.90 3b30 n ALA 104 N -2.49 2.69 -2.96 5.00 0.00 -0.63 -4.95 120.51 117.18 3b30 n ALA 104 Ca 0.02 -0.40 -0.13 0.00 0.00 0.00 0.00 53.44 52.93 3b30 n ALA 104 Cb 0.35 -1.21 0.04 0.00 0.00 0.00 0.00 19.45 18.63 3b30 n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b30 n GLY 105 N 1.20 0.05 3.34 0.00 0.00 -0.05 -4.13 105.19 105.59 3b30 n GLY 105 Ca 0.18 -0.18 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 3b30 n GLY 105 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3b30 n TYR 106 N -3.96 -2.35 -2.21 1.61 4.02 0.01 -4.97 117.16 109.31 3b30 n TYR 106 Ca -0.02 0.86 -0.34 0.00 -0.01 0.00 0.00 57.90 58.38 3b30 n TYR 106 Cb 0.55 -4.34 0.00 0.00 -0.02 0.00 0.00 39.34 35.53 3b30 n TYR 106 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 3b30 s PRO 107 N -4.78 3.33 0.48 -0.72 0.04 -1.26 -4.92 135.00 127.17 3b30 s PRO 107 Ca 0.33 1.51 0.14 0.00 0.04 0.00 0.00 61.00 63.03 3b30 s PRO 107 Cb -0.05 -2.01 1.14 0.00 0.04 0.00 0.00 34.50 33.62 3b30 s PRO 107 CO 0.75 -0.85 2.08 1.98 0.04 0.00 0.00 177.00 180.99 3b30 h MET 108 N 1.02 0.21 0.00 4.56 4.05 -1.32 -2.13 114.93 121.31 3b30 h MET 108 Ca -0.49 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 58.89 3b30 h MET 108 Cb 1.25 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 32.00 3b30 h MET 108 CO 0.57 0.14 -0.12 0.00 0.23 0.00 0.00 176.91 177.73 3b30 h ALA 109 N 1.85 1.34 -0.00 0.39 0.00 -1.92 -1.29 119.26 119.63 3b30 h ALA 109 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3b30 h ALA 109 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3b30 h ALA 109 CO -0.02 0.15 -0.02 -1.33 0.00 0.00 0.00 179.25 178.03 3b30 n MET 110 N -3.73 0.97 -3.16 0.00 2.00 -0.80 -4.02 117.12 108.38 3b30 n MET 110 Ca -0.02 -0.19 -0.31 0.00 0.00 0.00 0.00 57.70 57.19 3b30 n MET 110 Cb 0.23 -1.50 -0.05 0.00 0.00 0.00 0.00 33.22 31.90 3b30 n MET 110 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 3b30 n PHE 111 N -0.85 3.49 -2.56 2.03 3.72 -0.49 -4.67 117.46 118.13 3b30 n PHE 111 Ca 0.20 -3.75 -0.43 0.00 -0.05 0.00 0.00 57.45 53.43 3b30 n PHE 111 Cb 0.19 -0.70 -0.02 0.00 -0.94 0.00 0.00 39.48 38.02 3b30 n PHE 111 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3b30 s ASP 112 N -2.57 6.97 0.53 4.37 -1.08 -1.26 -1.16 116.67 122.48 3b30 s ASP 112 Ca 0.41 1.37 0.22 0.00 -0.52 0.00 0.00 52.55 54.03 3b30 s ASP 112 Cb 0.17 -2.54 1.38 0.00 -1.46 0.00 0.00 42.92 40.47 3b30 s ASP 112 CO -0.04 -0.79 2.08 1.05 0.52 0.00 0.00 175.17 177.99 3b30 h GLU 113 N 8.02 0.00 0.00 4.34 4.11 -1.86 0.74 114.58 129.94 3b30 h GLU 113 Ca -0.22 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.17 3b30 h GLU 113 Cb 1.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 3b30 h GLU 113 CO 1.00 0.00 -0.17 -0.91 0.07 0.00 0.00 179.01 178.99 3b30 h ASN 114 N 0.00 0.00 0.00 3.06 -0.26 -1.86 -2.25 115.58 114.27 3b30 h ASN 114 Ca 0.13 0.00 -0.39 0.00 -0.56 0.00 0.00 56.30 55.48 3b30 h ASN 114 Cb 0.52 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 37.71 3b30 h ASN 114 CO -0.00 0.17 -2.46 -0.38 -1.06 0.00 0.00 177.43 173.70 3b30 n ILE 115 N -3.33 1.50 0.24 2.81 5.41 0.05 -4.75 119.36 121.30 3b30 n ILE 115 Ca 0.00 -0.57 0.03 0.00 1.00 0.00 0.00 62.75 63.21 3b30 n ILE 115 Cb 0.40 -1.43 0.03 0.00 -0.71 0.00 0.00 39.64 37.94 3b30 n ILE 115 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 3b30 n ILE 116 N -3.27 0.10 -4.31 1.39 -6.64 -0.04 -5.01 119.36 101.59 3b30 n ILE 116 Ca -0.45 -0.55 -0.30 0.00 -1.77 0.00 0.00 62.75 59.68 3b30 n ILE 116 Cb 0.99 1.07 -0.11 0.00 -1.44 0.00 0.00 39.64 40.16 3b30 n ILE 116 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3b30 s ALA 117 N -0.60 2.82 -0.76 -1.28 0.00 -0.85 -4.53 121.76 116.56 3b30 s ALA 117 Ca 0.08 -1.27 0.26 0.00 0.00 0.00 0.00 51.96 51.03 3b30 s ALA 117 Cb 0.06 -0.80 0.92 0.00 0.00 0.00 0.00 23.12 23.30 3b30 s ALA 117 CO 0.08 0.62 1.78 -0.35 0.00 0.00 0.00 175.76 177.89 3b30 n PRO 118 N 0.87 0.18 -3.53 0.00 -0.04 -1.26 -4.79 135.00 126.43 3b30 n PRO 118 Ca -0.15 0.21 -0.17 0.00 -0.04 0.00 0.00 63.50 63.36 3b30 n PRO 118 Cb 0.52 -1.74 -0.06 0.00 -0.04 0.00 0.00 33.50 32.19 3b30 n PRO 118 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 3b30 s ARG 119 N -3.11 0.97 0.69 0.54 3.52 -1.26 -5.08 118.95 115.23 3b30 s ARG 119 Ca 0.10 0.25 -0.14 0.00 -0.13 0.00 0.00 55.73 55.81 3b30 s ARG 119 Cb 0.13 0.46 0.02 0.00 -1.56 0.00 0.00 34.95 34.00 3b30 s ARG 119 CO 0.53 -0.30 1.12 0.15 -0.81 0.00 0.00 175.30 175.99 3b30 s LYS 120 N -1.15 2.59 0.11 5.12 1.02 -1.26 -4.97 119.74 121.20 3b30 s LYS 120 Ca -0.09 1.42 -0.21 0.00 0.02 0.00 0.00 55.97 57.11 3b30 s LYS 120 Cb -0.00 -1.92 -0.09 0.00 -0.52 0.00 0.00 37.83 35.30 3b30 s LYS 120 CO 0.08 -1.42 1.73 1.15 -0.92 0.00 0.00 175.35 175.97 3b30 h THR 121 N -0.21 0.94 -2.70 2.17 2.02 -1.97 -3.40 112.91 109.76 3b30 h THR 121 Ca -0.46 -0.02 -0.53 0.00 0.77 0.00 0.00 66.41 66.17 3b30 h THR 121 Cb 1.25 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 3b30 h THR 121 CO 0.53 0.01 -0.38 -0.76 0.37 0.00 0.00 175.52 175.28 3b30 s LEU 122 N -10.26 4.27 -1.17 2.58 1.43 -1.26 -1.13 118.68 113.13 3b30 s LEU 122 Ca -0.13 0.30 -0.09 0.00 -1.03 0.00 0.00 54.13 53.18 3b30 s LEU 122 Cb 0.08 -3.06 -0.07 0.00 0.03 0.00 0.00 46.19 43.17 3b30 s LEU 122 CO 0.67 -0.02 2.38 -0.81 0.23 0.00 0.00 176.35 178.81 3b30 n PRO 123 N -0.69 2.61 -5.23 1.29 -0.04 -1.24 -4.82 135.00 126.87 3b30 n PRO 123 Ca -0.06 -1.80 -0.31 0.00 -0.04 0.00 0.00 63.50 61.29 3b30 n PRO 123 Cb 0.54 -2.66 -0.16 0.00 -0.04 0.00 0.00 33.50 31.18 3b30 n PRO 123 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3b30 s ILE 124 N 3.13 1.98 0.00 0.52 1.01 -1.26 -4.92 121.20 121.66 3b30 s ILE 124 Ca 0.51 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 60.12 3b30 s ILE 124 Cb 0.13 -1.66 0.00 0.00 0.01 0.00 0.00 42.46 40.94 3b30 s ILE 124 CO -0.03 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.07 3b30 n GLY 125 N 2.80 -2.11 3.76 6.18 0.00 -1.26 -4.82 105.19 109.74 3b30 n GLY 125 Ca -0.17 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 43.82 3b30 n GLY 125 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3b30 n PRO 126 N -0.10 2.15 -1.69 1.61 -0.02 -1.26 -3.36 135.00 132.33 3b30 n PRO 126 Ca 0.00 0.77 -0.10 0.00 -2.02 0.00 0.00 63.50 62.15 3b30 n PRO 126 Cb 0.00 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 30.82 3b30 n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3b30 n GLY 127 N 0.60 0.64 0.21 -1.23 0.00 -1.26 -4.88 105.19 99.27 3b30 n GLY 127 Ca 0.06 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.65 3b30 n GLY 127 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3b30 n THR 128 N -3.27 1.72 -1.57 2.61 -2.24 -1.21 -4.85 114.28 105.46 3b30 n THR 128 Ca -0.11 -1.89 -0.31 0.00 -2.27 0.00 0.00 64.05 59.47 3b30 n THR 128 Cb 0.45 -0.05 0.05 0.00 -2.10 0.00 0.00 70.33 68.68 3b30 n THR 128 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3b30 s GLY 129 N -2.26 1.72 0.53 3.38 0.00 -1.26 -4.82 107.32 104.61 3b30 s GLY 129 Ca 0.26 0.15 0.29 0.00 0.00 0.00 0.00 44.72 45.42 3b30 s GLY 129 CO 0.04 0.47 2.09 -2.55 0.00 0.00 0.00 173.10 173.15 3b30 h PRO 130 N -0.65 0.00 -0.00 2.90 0.11 -2.00 -1.02 132.00 131.33 3b30 h PRO 130 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3b30 h PRO 130 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3b30 h PRO 130 CO 0.56 0.10 -0.45 -0.40 -0.21 0.00 0.00 178.00 177.60 3b30 n ASP 131 N -3.59 0.76 -4.77 -2.05 5.75 -1.26 -4.88 116.55 106.51 3b30 n ASP 131 Ca -0.02 -0.56 -0.39 0.00 -0.01 0.00 0.00 54.79 53.81 3b30 n ASP 131 Cb 0.23 0.27 -0.05 0.00 -1.03 0.00 0.00 41.12 40.53 3b30 n ASP 131 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 3b30 s ASP 132 N -2.81 7.29 0.56 -1.12 1.01 -0.39 -5.00 116.67 116.20 3b30 s ASP 132 Ca 0.16 2.03 -0.21 0.00 0.71 0.00 0.00 52.55 55.24 3b30 s ASP 132 Cb 0.18 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.46 3b30 s ASP 132 CO 0.64 -0.11 1.28 -2.65 0.21 0.00 0.00 175.17 174.54 3b30 n PRO 133 N 0.87 1.51 -3.85 8.23 -0.02 -1.26 -4.86 135.00 135.61 3b30 n PRO 133 Ca 0.01 0.56 -0.28 0.00 -2.02 0.00 0.00 63.50 61.76 3b30 n PRO 133 Cb 0.48 -2.48 -0.12 0.00 -0.02 0.00 0.00 33.50 31.35 3b30 n PRO 133 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3b30 s LYS 134 N -2.86 2.25 0.27 -0.52 1.02 -1.26 -5.02 119.74 113.62 3b30 s LYS 134 Ca 0.73 -3.15 -0.29 0.00 0.02 0.00 0.00 55.97 53.28 3b30 s LYS 134 Cb -0.42 -3.19 -0.14 0.00 -0.52 0.00 0.00 37.83 33.55 3b30 s LYS 134 CO 0.48 -1.28 1.12 -2.30 -0.92 0.00 0.00 175.35 172.45 3b30 n PRO 135 N 2.16 1.51 -0.19 -1.68 -0.02 -1.26 -0.29 135.00 135.24 3b30 n PRO 135 Ca 0.19 0.53 -0.07 0.00 -2.02 0.00 0.00 63.50 62.14 3b30 n PRO 135 Cb 0.36 -1.99 0.02 0.00 -0.02 0.00 0.00 33.50 31.88 3b30 n PRO 135 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3b30 h VAL 136 N 2.31 1.16 -3.96 -1.45 2.07 -1.54 -3.39 116.25 111.44 3b30 h VAL 136 Ca -0.42 -0.34 -0.23 0.00 0.82 0.00 0.00 66.70 66.54 3b30 h VAL 136 Cb 1.33 0.41 -0.22 0.00 -1.52 0.00 0.00 31.29 31.29 3b30 h VAL 136 CO 0.64 0.16 -0.72 0.27 0.02 0.00 0.00 177.57 177.94 3b30 s ILE 137 N -6.03 0.32 0.00 4.57 -4.36 -1.26 -1.08 121.20 113.37 3b30 s ILE 137 Ca -0.13 -0.94 0.01 0.00 -0.26 0.00 0.00 60.65 59.34 3b30 s ILE 137 Cb 0.12 -0.42 -0.00 0.00 1.25 0.00 0.00 42.46 43.41 3b30 s ILE 137 CO 0.75 -0.40 -0.04 -0.76 0.24 0.00 0.00 174.94 174.73 3b30 s LEU 138 N -1.42 2.03 0.11 0.37 1.43 -0.27 -4.31 118.68 116.62 3b30 s LEU 138 Ca -0.12 -0.11 0.09 0.00 -1.03 0.00 0.00 54.13 52.96 3b30 s LEU 138 Cb -0.09 -0.17 -0.04 0.00 0.03 0.00 0.00 46.19 45.92 3b30 s LEU 138 CO -0.00 0.02 -0.23 -0.76 0.23 0.00 0.00 176.35 175.61 3b30 s LEU 139 N -0.23 2.30 -0.04 1.79 1.02 -0.54 -0.35 118.68 122.64 3b30 s LEU 139 Ca 0.00 -0.70 -0.00 0.00 0.02 0.00 0.00 54.13 53.45 3b30 s LEU 139 Cb -0.02 -0.99 0.03 0.00 0.02 0.00 0.00 46.19 45.22 3b30 s LEU 139 CO -0.00 0.10 0.01 -1.58 0.02 0.00 0.00 176.35 174.89 3b30 s GLN 140 N -1.94 0.29 -0.27 1.70 0.74 -0.24 -1.12 119.66 118.82 3b30 s GLN 140 Ca 0.09 0.11 -0.10 0.00 0.05 0.00 0.00 55.36 55.51 3b30 s GLN 140 Cb -0.10 -0.54 -0.05 0.00 1.10 0.00 0.00 33.01 33.42 3b30 s GLN 140 CO 0.05 -0.18 0.17 -0.51 -0.55 0.00 0.00 175.29 174.27 3b30 s LEU 141 N 1.26 3.95 -0.21 3.68 1.43 0.06 -0.67 118.68 128.17 3b30 s LEU 141 Ca -0.06 -0.02 -0.03 0.00 -1.03 0.00 0.00 54.13 52.99 3b30 s LEU 141 Cb -0.13 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 44.00 3b30 s LEU 141 CO -0.02 -0.03 -0.08 0.20 0.23 0.00 0.00 176.35 176.65 3b30 s ASN 142 N 1.62 4.03 -0.09 2.29 0.01 0.03 -0.93 114.94 121.89 3b30 s ASN 142 Ca 0.07 -0.50 -0.25 0.00 -0.71 0.00 0.00 52.86 51.47 3b30 s ASN 142 Cb -0.15 -1.67 -0.03 0.00 0.41 0.00 0.00 41.25 39.81 3b30 s ASN 142 CO 0.09 -0.03 0.80 -0.36 -1.51 0.00 0.00 177.10 176.09 3b30 s PHE 143 N 1.42 3.53 0.29 2.20 0.08 -0.09 -1.05 117.98 124.37 3b30 s PHE 143 Ca 0.05 1.32 0.07 0.00 0.12 0.00 0.00 56.93 58.50 3b30 s PHE 143 Cb -0.14 -2.94 -0.06 0.00 -0.57 0.00 0.00 43.02 39.31 3b30 s PHE 143 CO -0.06 -0.05 -0.07 0.96 -0.10 0.00 0.00 175.22 175.90 3b30 s ILE 144 N 1.35 1.82 -0.10 0.64 -4.36 -0.72 -0.41 121.20 119.42 3b30 s ILE 144 Ca 0.40 -2.15 -0.32 0.00 -0.26 0.00 0.00 60.65 58.31 3b30 s ILE 144 Cb -0.18 -2.49 -0.10 0.00 1.25 0.00 0.00 42.46 40.94 3b30 s ILE 144 CO 0.18 -0.28 1.98 1.17 0.24 0.00 0.00 174.94 178.23 3b30 n LYS 145 N -0.63 2.25 -1.02 0.37 4.81 -1.26 -1.16 118.16 121.52 3b30 n LYS 145 Ca -0.05 0.79 -0.01 0.00 -0.87 0.00 0.00 58.31 58.17 3b30 n LYS 145 Cb 0.63 -2.82 -0.00 0.00 0.02 0.00 0.00 35.03 32.86 3b30 n LYS 145 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3b30 n GLY 146 N 4.82 0.47 1.84 3.14 0.00 -1.26 -1.04 105.19 113.15 3b30 n GLY 146 Ca 0.24 -0.22 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 3b30 n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b30 n GLY 147 N -2.54 1.18 2.94 -0.02 0.00 -0.31 -0.79 105.19 105.66 3b30 n GLY 147 Ca -0.01 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 3b30 n GLY 147 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3b30 s LEU 148 N 0.00 0.91 -0.23 0.99 2.96 0.89 -1.75 118.68 122.44 3b30 s LEU 148 Ca 0.10 0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 54.26 3b30 s LEU 148 Cb -0.02 0.38 -0.00 0.00 0.50 0.00 0.00 46.19 47.05 3b30 s LEU 148 CO 0.04 -0.12 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.29 3b30 s ILE 149 N 0.90 3.38 -0.25 6.68 1.01 -0.21 -0.87 121.20 131.84 3b30 s ILE 149 Ca -0.07 -0.59 -0.10 0.00 0.00 0.00 0.00 60.65 59.89 3b30 s ILE 149 Cb -0.09 -2.59 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 3b30 s ILE 149 CO -0.04 0.35 0.16 -0.22 0.00 0.00 0.00 174.94 175.18 3b30 s LEU 150 N 1.46 4.03 -0.10 2.97 2.96 0.33 -0.79 118.68 129.54 3b30 s LEU 150 Ca 0.05 0.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 3b30 s LEU 150 Cb -0.15 -2.09 -0.01 0.00 0.50 0.00 0.00 46.19 44.44 3b30 s LEU 150 CO -0.03 0.02 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.96 3b30 s THR 151 N 1.31 2.70 -0.15 3.68 2.01 0.15 -0.64 115.64 124.70 3b30 s THR 151 Ca 0.07 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.27 3b30 s THR 151 Cb -0.14 -2.08 -0.00 0.00 0.01 0.00 0.00 72.50 70.28 3b30 s THR 151 CO 0.07 0.55 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.69 3b30 s VAL 152 N 0.12 2.63 -0.18 3.82 1.01 -0.12 -1.08 120.40 126.60 3b30 s VAL 152 Ca -0.09 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.04 3b30 s VAL 152 Cb -0.15 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 3b30 s VAL 152 CO 0.05 0.52 0.05 0.20 0.00 0.00 0.00 175.10 175.93 3b30 s ASN 153 N 0.73 5.57 -0.12 3.32 -0.87 0.52 -1.89 114.94 122.20 3b30 s ASN 153 Ca -0.07 0.07 0.01 0.00 -1.57 0.00 0.00 52.86 51.30 3b30 s ASN 153 Cb -0.16 -1.94 -0.01 0.00 -0.02 0.00 0.00 41.25 39.12 3b30 s ASN 153 CO 0.01 0.18 -0.16 -0.83 -2.57 0.00 0.00 177.10 173.73 3b30 s GLY 154 N 0.31 1.48 -0.00 0.66 0.00 -0.16 -1.12 107.32 108.50 3b30 s GLY 154 Ca 0.03 -0.92 -0.30 0.00 0.00 0.00 0.00 44.72 43.53 3b30 s GLY 154 CO 0.00 -0.21 1.85 1.62 0.00 0.00 0.00 173.10 176.36 3b30 s GLN 155 N 0.38 4.14 0.45 2.90 -0.44 -0.24 -1.30 119.66 125.55 3b30 s GLN 155 Ca -0.13 2.43 0.23 0.00 -2.50 0.00 0.00 55.36 55.40 3b30 s GLN 155 Cb -0.16 -4.10 1.02 0.00 -1.64 0.00 0.00 33.01 28.13 3b30 s GLN 155 CO 0.06 -0.93 1.89 1.25 0.50 0.00 0.00 175.29 178.06 3b30 h HIS 156 N 10.24 0.00 0.00 1.67 -0.00 -1.30 -1.04 115.15 124.72 3b30 h HIS 156 Ca -0.45 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 59.84 3b30 h HIS 156 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.61 3b30 h HIS 156 CO 0.93 0.24 -0.35 0.78 -0.00 0.00 0.00 177.93 179.53 3b30 h GLY 157 N 1.59 0.00 1.38 5.26 0.00 -1.74 -3.19 103.07 106.37 3b30 h GLY 157 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 3b30 h GLY 157 CO 0.03 0.00 -0.95 0.00 0.00 0.00 0.00 176.54 175.62 3b30 h ALA 158 N 1.65 0.66 -2.22 3.60 0.00 -1.54 -3.41 119.26 118.00 3b30 h ALA 158 Ca -0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 3b30 h ALA 158 Cb 0.64 0.10 -0.22 0.00 0.00 0.00 0.00 17.79 18.31 3b30 h ALA 158 CO 0.05 0.60 0.02 0.00 0.00 0.00 0.00 179.25 179.92 3b30 s MET 159 N -3.03 0.74 0.47 0.00 0.23 -0.72 -4.07 119.30 112.92 3b30 s MET 159 Ca 0.00 0.85 -0.04 0.00 -1.03 0.00 0.00 55.69 55.47 3b30 s MET 159 Cb 0.08 0.36 0.10 0.00 -1.53 0.00 0.00 34.83 33.84 3b30 s MET 159 CO 0.78 -0.09 0.65 -0.40 -2.03 0.00 0.00 175.02 173.92 3b30 n ASP 160 N 2.68 0.49 0.15 -1.18 5.68 -0.70 -4.35 116.55 119.32 3b30 n ASP 160 Ca -0.14 -1.50 0.01 0.00 -0.50 0.00 0.00 54.79 52.66 3b30 n ASP 160 Cb 0.56 -0.45 0.21 0.00 -1.14 0.00 0.00 41.12 40.30 3b30 n ASP 160 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 3b30 h MET 161 N 0.00 0.00 -0.37 0.11 1.85 -1.97 0.24 114.93 114.78 3b30 h MET 161 Ca -0.21 0.00 -0.05 0.00 -0.61 0.00 0.00 59.70 58.83 3b30 h MET 161 Cb 0.69 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.71 3b30 h MET 161 CO 0.19 0.55 0.04 0.28 -0.40 0.00 0.00 176.91 177.58 3b30 h VAL 162 N 0.00 1.24 -0.53 -5.77 2.07 -1.95 0.26 116.25 111.59 3b30 h VAL 162 Ca -0.01 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 3b30 h VAL 162 Cb 1.05 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 3b30 h VAL 162 CO 0.07 0.30 0.19 1.23 0.02 0.00 0.00 177.57 179.37 3b30 h GLY 163 N 0.45 0.86 0.99 2.17 0.00 -1.64 -1.82 103.07 104.09 3b30 h GLY 163 Ca 0.11 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 46.96 3b30 h GLY 163 CO 0.01 0.46 0.60 -1.61 0.00 0.00 0.00 176.54 176.00 3b30 h GLN 164 N 0.72 1.19 -0.58 4.80 4.15 -0.44 -1.35 115.11 123.60 3b30 h GLN 164 Ca 0.17 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.52 3b30 h GLN 164 Cb 0.24 -0.27 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 3b30 h GLN 164 CO -0.01 0.79 0.36 0.22 -1.93 0.00 0.00 178.83 178.26 3b30 h ASP 165 N 1.22 0.68 -0.72 -0.69 3.58 -0.74 -0.21 116.42 119.53 3b30 h ASP 165 Ca 0.34 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.75 3b30 h ASP 165 Cb -0.12 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 40.72 3b30 h ASP 165 CO -0.08 0.51 0.44 0.00 -2.88 0.00 0.00 179.24 177.24 3b30 h ALA 166 N 1.19 0.92 -0.20 -0.78 0.00 -0.83 0.27 119.26 119.84 3b30 h ALA 166 Ca 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3b30 h ALA 166 Cb -0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3b30 h ALA 166 CO -0.04 0.38 0.10 0.28 0.00 0.00 0.00 179.25 179.98 3b30 h VAL 167 N 0.99 1.12 -0.68 0.00 2.07 -0.99 -2.48 116.25 116.28 3b30 h VAL 167 Ca 0.26 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 3b30 h VAL 167 Cb -0.05 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 3b30 h VAL 167 CO -0.05 0.11 0.24 0.40 0.02 0.00 0.00 177.57 178.29 3b30 h ILE 168 N 0.20 1.25 -0.54 4.57 2.04 -0.67 -0.11 117.51 124.26 3b30 h ILE 168 Ca 0.07 -0.83 0.08 0.00 1.00 0.00 0.00 64.86 65.18 3b30 h ILE 168 Cb 0.09 0.51 -0.07 0.00 -0.74 0.00 0.00 36.82 36.61 3b30 h ILE 168 CO -0.01 0.32 0.17 -0.09 0.00 0.00 0.00 178.15 178.55 3b30 h ARG 169 N 0.98 0.33 -0.06 2.37 2.43 -0.44 -0.52 114.38 119.46 3b30 h ARG 169 Ca 0.22 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.23 3b30 h ARG 169 Cb 0.26 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 3b30 h ARG 169 CO -0.01 0.22 -0.61 -0.07 -1.51 0.00 0.00 179.97 177.99 3b30 h LEU 170 N 0.34 0.25 -0.80 3.80 3.38 -1.15 -2.47 115.31 118.66 3b30 h LEU 170 Ca 0.27 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.11 3b30 h LEU 170 Cb 0.32 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 3b30 h LEU 170 CO -0.29 0.80 0.52 0.25 0.09 0.00 0.00 178.44 179.81 3b30 h LEU 171 N 0.17 0.88 -0.68 1.67 5.85 -0.52 -0.55 115.31 122.13 3b30 h LEU 171 Ca -0.01 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 3b30 h LEU 171 Cb 1.11 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 3b30 h LEU 171 CO 0.09 0.62 0.37 -1.28 -0.34 0.00 0.00 178.44 177.91 3b30 h SER 172 N 1.04 0.85 -0.11 1.25 0.87 -0.82 -0.22 113.55 116.41 3b30 h SER 172 Ca 0.31 -0.10 0.03 0.00 -1.23 0.00 0.00 61.79 60.80 3b30 h SER 172 Cb -0.05 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.66 3b30 h SER 172 CO -0.09 0.70 -0.05 0.11 -0.53 0.00 0.00 176.83 176.97 3b30 h LYS 173 N 0.93 -0.03 -0.79 2.24 1.57 -1.14 -2.26 116.57 117.08 3b30 h LYS 173 Ca 0.24 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.04 3b30 h LYS 173 Cb 0.04 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 3b30 h LYS 173 CO -0.04 -0.02 0.52 0.00 -0.57 0.00 0.00 179.45 179.34 3b30 h ALA 174 N 1.07 1.47 -0.66 3.86 0.00 -0.61 -0.36 119.26 124.04 3b30 h ALA 174 Ca 0.06 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3b30 h ALA 174 Cb 0.12 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3b30 h ALA 174 CO -0.13 0.47 0.21 0.00 0.00 0.00 0.00 179.25 179.80 3b30 n ARG 176 N -4.27 0.13 -2.25 0.00 1.74 -0.74 -4.69 116.66 106.58 3b30 n ARG 176 Ca 0.05 0.17 -0.15 0.00 -0.77 0.00 0.00 57.85 57.15 3b30 n ARG 176 Cb 0.22 -1.67 -0.01 0.00 -1.02 0.00 0.00 32.46 29.98 3b30 n ARG 176 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3b30 n ASN 177 N -1.90 -4.48 -4.78 0.55 5.15 -0.46 -5.03 115.26 104.31 3b30 n ASN 177 Ca 0.05 -0.00 -0.39 0.00 -0.60 0.00 0.00 54.58 53.64 3b30 n ASN 177 Cb 0.34 -3.62 -0.06 0.00 -0.53 0.00 0.00 39.78 35.92 3b30 n ASN 177 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3b30 s ASP 178 N -2.35 7.18 0.50 1.20 1.01 -0.27 -5.00 116.67 118.94 3b30 s ASP 178 Ca 0.00 1.40 -0.21 0.00 0.71 0.00 0.00 52.55 54.45 3b30 s ASP 178 Cb 0.00 -2.43 -0.07 0.00 1.01 0.00 0.00 42.92 41.44 3b30 s ASP 178 CO 0.00 0.17 1.13 -2.16 0.21 0.00 0.00 175.17 174.52 3b30 s PRO 179 N -0.74 3.58 0.30 8.23 0.04 -1.26 -4.37 135.00 140.77 3b30 s PRO 179 Ca 0.33 1.65 -0.23 0.00 0.04 0.00 0.00 61.00 62.80 3b30 s PRO 179 Cb -0.21 -2.19 -0.09 0.00 0.04 0.00 0.00 34.50 32.05 3b30 s PRO 179 CO 0.22 -0.67 0.86 -0.06 0.04 0.00 0.00 177.00 177.38 3b30 s PHE 180 N -1.69 3.64 0.72 0.56 0.08 -1.26 -5.05 117.98 114.97 3b30 s PHE 180 Ca 0.68 1.61 -0.11 0.00 0.12 0.00 0.00 56.93 59.23 3b30 s PHE 180 Cb -0.25 -2.79 0.02 0.00 -0.57 0.00 0.00 43.02 39.42 3b30 s PHE 180 CO 0.29 0.23 1.09 0.95 -0.10 0.00 0.00 175.22 177.68 3b30 s THR 181 N -1.64 3.57 0.22 0.64 -4.23 -1.26 -4.92 115.64 108.02 3b30 s THR 181 Ca 0.49 0.51 -0.07 0.00 -1.18 0.00 0.00 61.69 61.44 3b30 s THR 181 Cb -0.17 -3.43 0.14 0.00 1.34 0.00 0.00 72.50 70.39 3b30 s THR 181 CO 0.22 -0.67 1.76 -0.33 -0.54 0.00 0.00 174.62 175.06 3b30 h GLU 182 N -0.72 1.14 -0.79 3.99 3.07 -1.99 -2.05 114.58 117.22 3b30 h GLU 182 Ca -0.45 -0.23 -0.03 0.00 -0.50 0.00 0.00 59.36 58.14 3b30 h GLU 182 Cb 1.25 -0.17 -0.04 0.00 -0.84 0.00 0.00 28.75 28.95 3b30 h GLU 182 CO 0.62 0.96 0.37 1.49 -1.40 0.00 0.00 179.01 181.05 3b30 h GLU 183 N 1.09 1.13 -0.40 2.33 4.22 -1.99 -0.30 114.58 120.67 3b30 h GLU 183 Ca 0.24 -0.16 -0.01 0.00 0.08 0.00 0.00 59.36 59.50 3b30 h GLU 183 Cb 0.29 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 3b30 h GLU 183 CO -0.01 0.87 0.19 0.93 -2.18 0.00 0.00 179.01 178.81 3b30 h GLU 184 N 1.12 0.57 -0.61 1.92 5.08 -1.87 0.18 114.58 120.98 3b30 h GLU 184 Ca 0.27 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.46 3b30 h GLU 184 Cb 0.12 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 3b30 h GLU 184 CO -0.03 0.50 0.03 0.52 -1.00 0.00 0.00 179.01 179.03 3b30 h MET 185 N 0.50 1.04 0.04 2.33 2.86 -1.07 -0.45 114.93 120.18 3b30 h MET 185 Ca 0.14 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.47 3b30 h MET 185 Cb 0.12 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.67 3b30 h MET 185 CO -0.02 1.00 -0.02 1.15 1.06 0.00 0.00 176.91 180.08 3b30 h THR 186 N 0.96 1.01 -0.74 2.22 2.02 -0.87 -2.95 112.91 114.56 3b30 h THR 186 Ca 0.18 -0.16 0.05 0.00 0.77 0.00 0.00 66.41 67.25 3b30 h THR 186 Cb 0.51 1.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.98 3b30 h THR 186 CO 0.02 0.04 0.44 0.00 0.37 0.00 0.00 175.52 176.40 3b30 h ALA 187 N 0.84 0.99 0.00 6.16 0.00 -0.30 -1.00 119.26 125.94 3b30 h ALA 187 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3b30 h ALA 187 Cb 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3b30 h ALA 187 CO 0.01 0.17 0.00 -1.33 0.00 0.00 0.00 179.25 178.10 3b30 n MET 188 N -4.70 0.03 0.00 0.00 2.81 -0.21 -3.24 117.12 111.81 3b30 n MET 188 Ca 0.09 0.31 0.00 0.00 -1.81 0.00 0.00 57.70 56.30 3b30 n MET 188 Cb 0.15 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 3b30 n MET 188 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3b30 n ASN 189 N -1.45 1.09 -4.73 7.83 4.13 -0.45 -4.94 115.26 116.73 3b30 n ASN 189 Ca 0.03 -1.36 -0.42 0.00 1.68 0.00 0.00 54.58 54.51 3b30 n ASN 189 Cb 0.10 0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.33 3b30 n ASN 189 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3b30 n LEU 190 N -0.18 4.12 -4.74 3.41 4.77 -0.76 -4.93 117.00 118.69 3b30 n LEU 190 Ca 0.00 1.20 -0.41 0.00 -0.03 0.00 0.00 56.01 56.77 3b30 n LEU 190 Cb 0.19 -1.54 -0.03 0.00 -2.33 0.00 0.00 43.42 39.71 3b30 n LEU 190 CO 0.00 -0.24 1.05 -0.62 -1.33 0.00 0.00 177.39 176.25 3b30 s ASP 191 N -0.27 6.78 -0.06 -1.43 2.15 -1.26 -4.94 116.67 117.64 3b30 s ASP 191 Ca 0.55 2.51 0.01 0.00 0.43 0.00 0.00 52.55 56.05 3b30 s ASP 191 Cb -0.52 -2.61 -0.25 0.00 -0.30 0.00 0.00 42.92 39.23 3b30 s ASP 191 CO 0.62 -0.62 0.59 0.03 -0.17 0.00 0.00 175.17 175.62 3b30 h ARG 192 N 5.44 0.17 0.00 4.34 3.08 -1.92 -3.33 114.38 122.15 3b30 h ARG 192 Ca -0.45 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.31 3b30 h ARG 192 Cb 1.21 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.37 3b30 h ARG 192 CO 0.79 0.94 0.00 0.36 -1.07 0.00 0.00 179.97 180.99 3b30 n LYS 193 N -3.32 0.21 -0.04 0.04 2.85 -1.26 -2.19 118.16 114.44 3b30 n LYS 193 Ca -0.23 0.37 0.06 0.00 -1.05 0.00 0.00 58.31 57.46 3b30 n LYS 193 Cb 1.05 -1.85 0.08 0.00 -0.65 0.00 0.00 35.03 33.65 3b30 n LYS 193 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 3b30 n THR 194 N -2.24 0.23 0.26 0.58 -2.24 -1.26 -4.73 114.28 104.88 3b30 n THR 194 Ca 0.03 -0.61 0.13 0.00 -2.27 0.00 0.00 64.05 61.33 3b30 n THR 194 Cb 0.28 1.08 0.67 0.00 -2.10 0.00 0.00 70.33 70.26 3b30 n THR 194 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 3b30 h ILE 195 N 2.37 0.44 -3.60 2.28 2.10 -1.55 -3.34 117.51 116.21 3b30 h ILE 195 Ca 0.00 -0.69 -0.70 0.00 1.08 0.00 0.00 64.86 64.55 3b30 h ILE 195 Cb 0.57 1.49 -0.30 0.00 -1.09 0.00 0.00 36.82 37.49 3b30 h ILE 195 CO 0.00 0.13 -0.57 -0.69 -1.08 0.00 0.00 178.15 175.94 3b30 s VAL 196 N -3.93 3.77 0.18 2.19 1.01 -1.26 -5.05 120.40 117.31 3b30 s VAL 196 Ca -0.01 -1.34 -0.32 0.00 0.00 0.00 0.00 61.98 60.31 3b30 s VAL 196 Cb 0.12 -3.24 -0.11 0.00 0.00 0.00 0.00 36.38 33.15 3b30 s VAL 196 CO 0.58 -0.33 1.62 -2.84 0.00 0.00 0.00 175.10 174.14 3b30 s PRO 197 N 1.36 4.19 0.61 2.72 0.02 -1.26 -4.97 135.00 137.68 3b30 s PRO 197 Ca 0.01 2.44 -0.14 0.00 0.02 0.00 0.00 61.00 63.33 3b30 s PRO 197 Cb -0.21 -3.13 -0.03 0.00 0.02 0.00 0.00 34.50 31.15 3b30 s PRO 197 CO 0.01 -0.65 1.04 0.71 -0.33 0.00 0.00 177.00 177.78 3b30 s TYR 198 N 1.16 3.15 0.31 6.54 4.12 -1.26 -4.79 117.35 126.58 3b30 s TYR 198 Ca 0.72 1.46 -0.23 0.00 0.02 0.00 0.00 57.07 59.04 3b30 s TYR 198 Cb -0.46 -2.91 -0.09 0.00 -1.52 0.00 0.00 41.96 36.98 3b30 s TYR 198 CO 0.31 -0.99 0.86 -0.51 0.02 0.00 0.00 175.55 175.25 3b30 s LEU 199 N -4.79 4.26 0.22 -1.29 1.43 -1.26 -5.06 118.68 112.19 3b30 s LEU 199 Ca 0.60 1.65 -0.27 0.00 -1.03 0.00 0.00 54.13 55.08 3b30 s LEU 199 Cb -0.14 -3.97 -0.09 0.00 0.03 0.00 0.00 46.19 42.03 3b30 s LEU 199 CO 0.43 -0.09 0.86 -1.61 0.23 0.00 0.00 176.35 176.17 3b30 s GLU 200 N -2.27 4.68 -1.49 1.70 8.01 -1.26 -4.24 118.70 123.84 3b30 s GLU 200 Ca 0.50 1.31 -0.06 0.00 0.01 0.00 0.00 54.97 56.73 3b30 s GLU 200 Cb -0.16 -3.21 0.05 0.00 -4.31 0.00 0.00 34.13 26.50 3b30 s GLU 200 CO 0.21 0.52 0.57 0.09 0.01 0.00 0.00 175.26 176.65 3b30 n ASN 201 N 1.41 -1.48 -4.80 -0.19 3.02 -1.26 -4.92 115.26 107.05 3b30 n ASN 201 Ca -0.03 -0.98 -0.36 0.00 -0.03 0.00 0.00 54.58 53.18 3b30 n ASN 201 Cb 0.48 -3.10 -0.07 0.00 -0.61 0.00 0.00 39.78 36.48 3b30 n ASN 201 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3b30 s TYR 202 N -3.73 3.51 0.00 3.10 5.04 -1.26 -4.99 117.35 119.02 3b30 s TYR 202 Ca 0.24 0.48 0.00 0.00 -2.44 0.00 0.00 57.07 55.35 3b30 s TYR 202 Cb -0.13 -2.10 0.00 0.00 0.35 0.00 0.00 41.96 40.08 3b30 s TYR 202 CO 0.89 0.49 0.00 0.25 -1.34 0.00 0.00 175.55 175.84 3b30 n THR 203 N 2.79 0.00 -3.72 4.34 -2.24 -1.26 -4.95 114.28 109.23 3b30 n THR 203 Ca -0.17 0.06 -0.12 0.00 -2.27 0.00 0.00 64.05 61.55 3b30 n THR 203 Cb 0.53 -0.89 -0.10 0.00 -2.10 0.00 0.00 70.33 67.77 3b30 n THR 203 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 3b30 s ILE 204 N -0.21 -0.01 0.17 2.28 2.07 -1.26 -4.81 121.20 119.43 3b30 s ILE 204 Ca 0.00 0.03 0.01 0.00 -1.41 0.00 0.00 60.65 59.29 3b30 s ILE 204 Cb 0.00 -0.57 -0.01 0.00 0.13 0.00 0.00 42.46 42.02 3b30 s ILE 204 CO 0.00 0.01 0.20 0.61 -1.91 0.00 0.00 174.94 173.85 3b30 n GLY 205 N 3.35 3.03 0.18 1.50 0.00 -1.26 -5.03 105.19 106.96 3b30 n GLY 205 Ca -0.17 -1.64 0.13 0.00 0.00 0.00 0.00 46.02 44.35 3b30 n GLY 205 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3b30 h PRO 206 N 0.00 0.00 -0.69 1.61 0.13 -2.02 -2.95 132.00 128.08 3b30 h PRO 206 Ca -0.13 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.15 3b30 h PRO 206 Cb 0.61 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.70 3b30 h PRO 206 CO 0.18 0.00 0.47 0.93 -0.23 0.00 0.00 178.00 179.35 3b30 h GLU 207 N 0.00 0.31 -0.46 0.86 3.07 -1.92 -1.60 114.58 114.84 3b30 h GLU 207 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 3b30 h GLU 207 Cb 0.20 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 3b30 h GLU 207 CO 0.00 0.21 0.00 1.33 -1.40 0.00 0.00 179.01 179.15 3b30 n VAL 208 N -4.45 2.15 -1.61 3.13 0.24 -1.11 -4.61 118.33 112.06 3b30 n VAL 208 Ca 0.13 -1.47 -0.45 0.00 -2.04 0.00 0.00 64.34 60.51 3b30 n VAL 208 Cb 0.53 -0.07 -0.02 0.00 -1.47 0.00 0.00 33.84 32.81 3b30 n VAL 208 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3b30 n ASP 209 N 0.35 1.72 -0.09 -1.34 8.00 -0.60 -2.10 116.55 122.49 3b30 n ASP 209 Ca 0.23 1.17 -0.01 0.00 0.71 0.00 0.00 54.79 56.89 3b30 n ASP 209 Cb 0.92 -1.32 -0.00 0.00 -0.02 0.00 0.00 41.12 40.70 3b30 n ASP 209 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3b30 n HIS 210 N 0.81 0.00 -0.25 1.24 8.25 -1.26 -4.85 115.22 119.16 3b30 n HIS 210 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 3b30 n HIS 210 Cb 0.31 -1.10 0.00 0.00 1.12 0.00 0.00 29.99 30.32 3b30 n HIS 210 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3b30 n GLN 211 N -1.21 -0.63 -4.38 -0.41 6.02 -0.89 -3.24 117.38 112.63 3b30 n GLN 211 Ca -0.01 -0.37 -0.32 0.00 -0.01 0.00 0.00 57.00 56.30 3b30 n GLN 211 Cb 0.26 -0.86 -0.16 0.00 1.02 0.00 0.00 30.24 30.49 3b30 n GLN 211 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3b30 s ILE 212 N -0.01 1.89 0.21 5.09 1.01 -1.25 -1.01 121.20 127.12 3b30 s ILE 212 Ca 0.00 -0.86 -0.30 0.00 0.00 0.00 0.00 60.65 59.49 3b30 s ILE 212 Cb 0.00 -1.70 -0.09 0.00 0.01 0.00 0.00 42.46 40.68 3b30 s ILE 212 CO 0.00 0.52 1.29 -0.69 0.00 0.00 0.00 174.94 176.06 3b30 s VAL 213 N 1.08 3.22 0.03 2.92 1.01 0.12 -4.83 120.40 123.94 3b30 s VAL 213 Ca -0.02 1.02 0.05 0.00 0.00 0.00 0.00 61.98 63.04 3b30 s VAL 213 Cb -0.14 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 3b30 s VAL 213 CO -0.06 0.16 -0.16 -0.54 0.00 0.00 0.00 175.10 174.50 3b30 s LYS 214 N -0.27 1.14 0.46 2.72 1.02 -1.26 -4.98 119.74 118.57 3b30 s LYS 214 Ca 0.55 -0.75 0.12 0.00 0.02 0.00 0.00 55.97 55.92 3b30 s LYS 214 Cb -0.36 -1.17 1.06 0.00 -0.52 0.00 0.00 37.83 36.84 3b30 s LYS 214 CO 0.39 0.30 2.08 0.00 -0.92 0.00 0.00 175.35 177.20 3b30 h ALA 215 N 5.14 1.82 -0.20 5.17 0.00 -2.01 -1.99 119.26 127.20 3b30 h ALA 215 Ca -0.38 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3b30 h ALA 215 Cb 1.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3b30 h ALA 215 CO 0.45 0.15 0.00 -0.40 0.00 0.00 0.00 179.25 179.45 3b30 n ASP 216 N -4.46 2.05 -4.10 0.00 5.75 -1.26 -4.81 116.55 109.72 3b30 n ASP 216 Ca -0.01 -1.77 -0.32 0.00 -0.01 0.00 0.00 54.79 52.68 3b30 n ASP 216 Cb 0.12 -0.12 -0.16 0.00 -1.03 0.00 0.00 41.12 39.93 3b30 n ASP 216 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3b30 s VAL 217 N -1.75 2.00 0.38 2.12 1.01 -0.75 -5.11 120.40 118.31 3b30 s VAL 217 Ca 0.34 -0.98 -0.26 0.00 0.00 0.00 0.00 61.98 61.08 3b30 s VAL 217 Cb 0.19 -1.85 -0.11 0.00 0.00 0.00 0.00 36.38 34.60 3b30 s VAL 217 CO 0.28 0.46 1.14 0.00 0.00 0.00 0.00 175.10 176.98 3b30 n ALA 218 N 4.62 0.65 0.00 5.51 0.00 -1.26 -4.47 120.51 125.56 3b30 n ALA 218 Ca -0.20 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3b30 n ALA 218 Cb 0.49 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.78 3b30 n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b30 n GLY 219 N 1.00 1.89 0.00 0.00 0.00 -1.26 -4.22 105.19 102.61 3b30 n GLY 219 Ca 0.08 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.04 3b30 n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b30 n GLY 220 N -1.48 -0.50 0.19 -0.02 0.00 -1.04 -4.79 105.19 97.56 3b30 n GLY 220 Ca 0.00 -0.84 0.13 0.00 0.00 0.00 0.00 46.02 45.31 3b30 n GLY 220 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3b30 h ASP 221 N 0.00 0.00 -3.90 1.61 3.04 -1.92 -3.40 116.42 111.85 3b30 h ASP 221 Ca 0.00 0.00 0.04 0.00 -3.24 0.00 0.00 57.03 53.83 3b30 h ASP 221 Cb 0.00 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.27 3b30 h ASP 221 CO 0.00 0.00 -0.55 1.33 -2.04 0.00 0.00 179.24 177.98 3b30 n VAL 227 N -2.40 -1.33 -2.30 4.15 0.24 -1.26 -5.59 118.33 109.84 3b30 n VAL 227 Ca -0.01 0.72 -0.42 0.00 -2.04 0.00 0.00 64.34 62.58 3b30 n VAL 227 Cb 0.07 -1.18 -0.03 0.00 -1.47 0.00 0.00 33.84 31.23 3b30 n VAL 227 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3b30 s SER 228 N -4.59 6.91 0.20 -1.34 0.15 -1.26 -5.00 113.70 108.78 3b30 s SER 228 Ca 0.00 2.00 -0.09 0.00 0.70 0.00 0.00 55.95 58.56 3b30 s SER 228 Cb 0.00 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.74 3b30 s SER 228 CO 0.00 -0.68 0.33 0.00 1.20 0.00 0.00 173.24 174.09 3b30 s ALA 229 N 2.44 0.12 0.25 5.45 0.00 -1.26 -1.12 121.76 127.64 3b30 s ALA 229 Ca 0.61 -1.03 -0.08 0.00 0.00 0.00 0.00 51.96 51.46 3b30 s ALA 229 Cb -0.29 1.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.86 3b30 s ALA 229 CO 0.25 -0.72 0.38 -1.54 0.00 0.00 0.00 175.76 174.13 3b30 s SER 230 N -3.02 0.15 0.03 0.00 1.04 -0.72 -4.81 113.70 106.36 3b30 s SER 230 Ca 0.23 -1.15 0.03 0.00 0.48 0.00 0.00 55.95 55.54 3b30 s SER 230 Cb 0.02 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.65 3b30 s SER 230 CO 0.06 -1.08 -0.03 0.26 0.98 0.00 0.00 173.24 173.43 3b30 s TRP 231 N -3.89 2.98 -0.17 5.02 0.52 -1.26 -2.38 118.94 119.75 3b30 s TRP 231 Ca 0.28 0.01 -0.18 0.00 0.02 0.00 0.00 56.10 56.23 3b30 s TRP 231 Cb 0.01 -1.61 0.05 0.00 -1.15 0.00 0.00 33.47 30.77 3b30 s TRP 231 CO 0.12 0.44 0.49 0.00 0.02 0.00 0.00 176.95 178.02 3b30 s ALA 232 N -1.11 -1.22 0.33 0.98 0.00 -0.65 -4.91 121.76 115.17 3b30 s ALA 232 Ca 0.20 1.34 -0.26 0.00 0.00 0.00 0.00 51.96 53.24 3b30 s ALA 232 Cb -0.11 -0.73 -0.10 0.00 0.00 0.00 0.00 23.12 22.17 3b30 s ALA 232 CO 0.11 -0.24 0.95 -0.06 0.00 0.00 0.00 175.76 176.52 3b30 s PHE 233 N 0.12 3.64 -0.04 0.00 2.99 -0.05 -0.97 117.98 123.68 3b30 s PHE 233 Ca -0.01 1.76 0.03 0.00 0.00 0.00 0.00 56.93 58.71 3b30 s PHE 233 Cb -0.03 -2.93 0.00 0.00 0.00 0.00 0.00 43.02 40.06 3b30 s PHE 233 CO 0.01 0.14 -0.12 -0.06 -0.00 0.00 0.00 175.22 175.19 3b30 s PHE 234 N -1.66 1.28 0.08 0.36 0.40 0.09 -0.67 117.98 117.85 3b30 s PHE 234 Ca 0.51 -0.36 0.02 0.00 -0.60 0.00 0.00 56.93 56.51 3b30 s PHE 234 Cb -0.18 -0.89 -0.04 0.00 0.51 0.00 0.00 43.02 42.42 3b30 s PHE 234 CO 0.23 -0.14 0.12 0.95 0.70 0.00 0.00 175.22 177.08 3b30 s THR 235 N 0.20 4.77 -0.20 0.64 -4.23 0.28 -0.80 115.64 116.30 3b30 s THR 235 Ca -0.05 -0.67 -0.01 0.00 -1.18 0.00 0.00 61.69 59.78 3b30 s THR 235 Cb -0.10 -3.31 0.06 0.00 1.34 0.00 0.00 72.50 70.48 3b30 s THR 235 CO 0.01 0.12 -0.00 -0.36 -0.54 0.00 0.00 174.62 173.85 3b30 s PHE 236 N -1.43 1.50 0.88 3.99 0.40 -0.09 -0.92 117.98 122.31 3b30 s PHE 236 Ca 0.31 -1.12 -0.10 0.00 -0.60 0.00 0.00 56.93 55.41 3b30 s PHE 236 Cb -0.12 -1.22 0.13 0.00 0.51 0.00 0.00 43.02 42.32 3b30 s PHE 236 CO 0.24 -0.65 1.13 -1.54 0.70 0.00 0.00 175.22 175.10 3b30 s SER 237 N 1.70 3.26 0.33 1.36 1.04 -1.26 -1.10 113.70 119.03 3b30 s SER 237 Ca -0.02 2.08 0.08 0.00 0.48 0.00 0.00 55.95 58.57 3b30 s SER 237 Cb -0.17 -2.55 0.79 0.00 0.10 0.00 0.00 66.02 64.20 3b30 s SER 237 CO -0.07 -2.87 1.82 -0.65 0.98 0.00 0.00 173.24 172.45 3b30 h PRO 238 N -1.71 0.70 -0.29 4.02 0.11 -1.85 -0.69 132.00 132.29 3b30 h PRO 238 Ca -0.44 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.47 3b30 h PRO 238 Cb 1.26 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 3b30 h PRO 238 CO 0.44 0.46 -0.47 -0.22 -0.21 0.00 0.00 178.00 178.01 3b30 h LYS 239 N 0.72 0.84 -0.69 1.05 3.64 -1.93 -1.54 116.57 118.66 3b30 h LYS 239 Ca 0.52 -0.51 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 3b30 h LYS 239 Cb 0.85 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.67 3b30 h LYS 239 CO -0.28 1.14 0.42 0.00 -2.27 0.00 0.00 179.45 178.46 3b30 h ALA 240 N 0.69 0.90 -0.24 5.00 0.00 -1.73 -1.06 119.26 122.81 3b30 h ALA 240 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3b30 h ALA 240 Cb 1.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3b30 h ALA 240 CO 0.11 0.18 0.15 0.52 0.00 0.00 0.00 179.25 180.21 3b30 h MET 241 N 0.82 0.32 -0.19 0.00 2.86 -1.02 -0.50 114.93 117.23 3b30 h MET 241 Ca 0.28 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.78 3b30 h MET 241 Cb 0.04 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 3b30 h MET 241 CO -0.12 0.24 -0.36 0.66 1.06 0.00 0.00 176.91 178.39 3b30 h SER 242 N 0.31 0.41 -0.27 1.22 4.64 -1.11 -0.47 113.55 118.28 3b30 h SER 242 Ca 0.09 -0.17 -0.14 0.00 -0.47 0.00 0.00 61.79 61.10 3b30 h SER 242 Cb -0.00 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 3b30 h SER 242 CO -0.02 0.75 -0.34 -0.33 -0.87 0.00 0.00 176.83 176.02 3b30 h GLU 243 N 0.34 0.79 -0.45 4.77 5.08 -1.00 0.10 114.58 124.22 3b30 h GLU 243 Ca 0.04 -0.38 -0.04 0.00 -1.00 0.00 0.00 59.36 57.97 3b30 h GLU 243 Cb 0.80 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 3b30 h GLU 243 CO 0.06 1.01 0.12 -0.07 -1.00 0.00 0.00 179.01 179.14 3b30 h LEU 244 N 0.66 0.67 -0.72 1.33 3.38 -0.91 -1.16 115.31 118.56 3b30 h LEU 244 Ca 0.07 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 3b30 h LEU 244 Cb 0.88 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 3b30 h LEU 244 CO 0.08 0.71 0.34 0.50 0.09 0.00 0.00 178.44 180.16 3b30 h LYS 245 N 0.59 1.05 -0.41 1.13 3.64 -0.91 -1.70 116.57 119.97 3b30 h LYS 245 Ca 0.14 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 3b30 h LYS 245 Cb 0.30 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 3b30 h LYS 245 CO -0.00 0.83 0.25 0.22 -2.27 0.00 0.00 179.45 178.48 3b30 h ASP 246 N 1.02 0.42 -0.54 4.20 3.58 -0.68 0.63 116.42 125.04 3b30 h ASP 246 Ca 0.25 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.70 3b30 h ASP 246 Cb 0.13 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.06 3b30 h ASP 246 CO -0.03 0.30 0.34 0.00 -2.88 0.00 0.00 179.24 176.97 3b30 h ALA 247 N 1.17 0.68 -0.04 -0.78 0.00 -0.94 -2.02 119.26 117.34 3b30 h ALA 247 Ca 0.16 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3b30 h ALA 247 Cb -0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 3b30 h ALA 247 CO -0.06 0.15 0.02 0.00 0.00 0.00 0.00 179.25 179.35 3b30 h ALA 248 N 1.18 0.05 -0.80 0.00 0.00 -1.14 -3.25 119.26 115.29 3b30 h ALA 248 Ca 0.19 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.09 3b30 h ALA 248 Cb -0.05 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 3b30 h ALA 248 CO -0.04 -0.40 0.52 1.15 0.00 0.00 0.00 179.25 180.49 3b30 h THR 249 N -0.05 1.10 0.00 0.00 2.02 -0.48 -1.06 112.91 114.44 3b30 h THR 249 Ca 0.01 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.87 3b30 h THR 249 Cb 0.11 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 3b30 h THR 249 CO -0.00 0.17 0.00 0.11 0.37 0.00 0.00 175.52 176.17 3b30 h LYS 250 N 0.94 0.00 -0.09 6.66 1.57 -1.43 -3.30 116.57 120.93 3b30 h LYS 250 Ca 0.33 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.99 3b30 h LYS 250 Cb 0.10 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.25 3b30 h LYS 250 CO -0.10 0.00 -0.70 0.25 -0.57 0.00 0.00 179.45 178.32 3b30 n THR 251 N -2.58 1.60 -2.33 -0.16 -2.24 -0.41 -5.07 114.28 103.10 3b30 n THR 251 Ca 0.01 -2.72 -0.34 0.00 -2.27 0.00 0.00 64.05 58.73 3b30 n THR 251 Cb 0.23 0.08 -0.01 0.00 -2.10 0.00 0.00 70.33 68.52 3b30 n THR 251 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3b30 s LEU 252 N -2.43 3.72 0.70 3.22 1.43 -1.16 -2.37 118.68 121.79 3b30 s LEU 252 Ca 0.38 1.95 -0.16 0.00 -1.03 0.00 0.00 54.13 55.27 3b30 s LEU 252 Cb 0.38 -4.56 0.02 0.00 0.03 0.00 0.00 46.19 42.06 3b30 s LEU 252 CO -0.09 -1.01 1.24 -1.81 0.23 0.00 0.00 176.35 174.92 3b30 s ASP 253 N -2.17 4.32 0.55 2.29 1.11 -1.26 -4.90 116.67 116.62 3b30 s ASP 253 Ca 0.67 2.46 0.26 0.00 0.18 0.00 0.00 52.55 56.12 3b30 s ASP 253 Cb -0.18 -2.60 1.58 0.00 1.07 0.00 0.00 42.92 42.79 3b30 s ASP 253 CO 0.27 -2.18 2.16 0.00 1.18 0.00 0.00 175.17 176.59 3b30 h ALA 254 N 0.00 1.50 0.00 5.23 0.00 -2.00 -1.96 119.26 122.03 3b30 h ALA 254 Ca -0.49 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3b30 h ALA 254 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3b30 h ALA 254 CO 0.51 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.70 3b30 n SER 255 N -3.88 0.00 -4.13 0.00 3.41 -1.26 -4.72 113.62 103.05 3b30 n SER 255 Ca -0.03 0.34 -0.34 0.00 -0.26 0.00 0.00 58.87 58.59 3b30 n SER 255 Cb 0.15 -0.44 -0.14 0.00 -0.26 0.00 0.00 64.21 63.52 3b30 n SER 255 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3b30 s THR 256 N -2.88 2.61 0.19 6.66 2.01 -0.74 -5.00 115.64 118.50 3b30 s THR 256 Ca 0.16 -1.50 -0.04 0.00 0.31 0.00 0.00 61.69 60.61 3b30 s THR 256 Cb 0.17 -2.52 -0.03 0.00 0.01 0.00 0.00 72.50 70.13 3b30 s THR 256 CO 0.44 -0.07 1.53 0.11 -0.69 0.00 0.00 174.62 175.94 3b30 h LYS 257 N 7.89 0.65 -3.00 4.92 1.79 -1.84 -3.43 116.57 123.56 3b30 h LYS 257 Ca -0.20 -0.36 -0.02 0.00 -2.18 0.00 0.00 60.65 57.89 3b30 h LYS 257 Cb 1.05 0.02 -0.12 0.00 -1.58 0.00 0.00 32.23 31.60 3b30 h LYS 257 CO 0.50 0.97 0.20 -0.59 -1.08 0.00 0.00 179.45 179.45 3b30 s PHE 258 N -4.20 -0.53 0.32 -1.35 -0.12 -1.26 -5.13 117.98 105.71 3b30 s PHE 258 Ca -0.08 0.33 0.04 0.00 -0.05 0.00 0.00 56.93 57.16 3b30 s PHE 258 Cb 0.12 0.55 -0.06 0.00 -0.63 0.00 0.00 43.02 42.99 3b30 s PHE 258 CO 0.84 -0.84 0.06 0.14 -0.05 0.00 0.00 175.22 175.37 3b30 s VAL 259 N -3.71 1.18 0.38 -2.49 -7.23 -1.26 -5.00 120.40 102.26 3b30 s VAL 259 Ca 0.01 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.25 3b30 s VAL 259 Cb -0.01 -2.78 -0.01 0.00 0.56 0.00 0.00 36.38 34.15 3b30 s VAL 259 CO -0.13 -0.01 0.44 -0.94 -0.31 0.00 0.00 175.10 174.15 3b30 s SER 260 N -3.48 5.53 0.19 4.85 1.04 -1.26 -5.00 113.70 115.57 3b30 s SER 260 Ca 0.36 -0.44 -0.13 0.00 0.48 0.00 0.00 55.95 56.22 3b30 s SER 260 Cb 0.09 -0.87 0.19 0.00 0.10 0.00 0.00 66.02 65.52 3b30 s SER 260 CO 0.15 -0.55 1.70 0.74 0.98 0.00 0.00 173.24 176.26 3b30 h THR 261 N 0.93 0.66 -0.50 2.02 2.02 -1.96 -1.58 112.91 114.49 3b30 h THR 261 Ca -0.43 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 3b30 h THR 261 Cb 1.26 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 3b30 h THR 261 CO 0.53 0.03 0.29 -0.78 0.37 0.00 0.00 175.52 175.96 3b30 h ASP 262 N 0.16 0.61 -0.47 4.18 1.82 -1.97 -2.16 116.42 118.60 3b30 h ASP 262 Ca 0.25 -0.08 0.09 0.00 -0.39 0.00 0.00 57.03 56.90 3b30 h ASP 262 Cb 0.36 -0.16 -0.08 0.00 0.68 0.00 0.00 39.33 40.14 3b30 h ASP 262 CO -0.38 0.51 0.00 0.44 -1.61 0.00 0.00 179.24 178.21 3b30 h ASP 263 N 0.67 -0.19 -0.51 2.28 3.32 -1.87 -1.06 116.42 119.05 3b30 h ASP 263 Ca 0.18 0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.26 3b30 h ASP 263 Cb 0.02 0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 3b30 h ASP 263 CO -0.03 -0.06 0.02 0.00 -1.72 0.00 0.00 179.24 177.45 3b30 h ALA 264 N 1.42 0.69 -0.28 3.45 0.00 -0.87 0.12 119.26 123.78 3b30 h ALA 264 Ca 0.24 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3b30 h ALA 264 Cb 0.35 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3b30 h ALA 264 CO -0.39 0.48 -0.07 1.25 0.00 0.00 0.00 179.25 180.53 3b30 h LEU 265 N 0.76 0.55 -0.70 0.00 5.85 -1.34 -0.72 115.31 119.72 3b30 h LEU 265 Ca 0.15 -0.36 0.08 0.00 0.84 0.00 0.00 57.88 58.58 3b30 h LEU 265 Cb 0.49 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 3b30 h LEU 265 CO 0.02 0.78 0.37 0.28 -0.34 0.00 0.00 178.44 179.56 3b30 h SER 266 N 0.31 0.52 -0.50 1.25 0.02 -0.99 -0.78 113.55 113.37 3b30 h SER 266 Ca 0.07 0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.97 3b30 h SER 266 Cb 0.54 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 3b30 h SER 266 CO 0.03 0.32 -0.05 0.00 -1.14 0.00 0.00 176.83 175.98 3b30 h ALA 267 N 1.39 0.88 -0.30 3.77 0.00 -0.65 -2.36 119.26 122.00 3b30 h ALA 267 Ca 0.33 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 3b30 h ALA 267 Cb 0.28 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3b30 h ALA 267 CO -0.22 0.65 -0.26 0.35 0.00 0.00 0.00 179.25 179.76 3b30 h PHE 268 N 0.87 0.67 -0.26 0.00 3.57 -0.61 -1.06 116.94 120.13 3b30 h PHE 268 Ca 0.15 -0.15 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 3b30 h PHE 268 Cb 0.59 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 3b30 h PHE 268 CO 0.04 0.79 -0.06 0.82 -2.23 0.00 0.00 178.31 177.67 3b30 h ILE 269 N 0.52 1.28 -0.38 1.41 2.04 -1.04 -0.13 117.51 121.21 3b30 h ILE 269 Ca 0.07 -1.06 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 3b30 h ILE 269 Cb 0.72 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 3b30 h ILE 269 CO 0.06 0.33 0.23 -0.25 0.00 0.00 0.00 178.15 178.52 3b30 h TRP 270 N 0.25 0.51 -0.12 1.37 7.01 -1.20 0.12 115.95 123.88 3b30 h TRP 270 Ca 0.07 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.06 3b30 h TRP 270 Cb 0.52 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.41 3b30 h TRP 270 CO 0.05 0.37 0.07 -0.22 -2.79 0.00 0.00 178.44 175.92 3b30 h LYS 271 N 0.50 0.16 -0.57 2.65 3.64 -1.20 -0.40 116.57 121.35 3b30 h LYS 271 Ca 0.14 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.45 3b30 h LYS 271 Cb 0.01 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 3b30 h LYS 271 CO -0.03 0.15 0.14 0.77 -2.27 0.00 0.00 179.45 178.22 3b30 h SER 272 N 0.13 0.85 -0.27 4.20 0.02 -0.75 0.14 113.55 117.87 3b30 h SER 272 Ca 0.04 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.76 3b30 h SER 272 Cb 0.02 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 3b30 h SER 272 CO -0.01 0.86 0.15 0.00 -1.14 0.00 0.00 176.83 176.69 3b30 h ALA 273 N 1.03 0.34 -0.69 3.77 0.00 -0.74 -2.19 119.26 120.77 3b30 h ALA 273 Ca 0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3b30 h ALA 273 Cb 0.34 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3b30 h ALA 273 CO 0.00 -0.14 0.34 0.77 0.00 0.00 0.00 179.25 180.22 3b30 h SER 274 N 0.32 0.90 -0.01 0.00 0.02 -0.82 -0.83 113.55 113.13 3b30 h SER 274 Ca 0.09 -0.13 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 3b30 h SER 274 Cb 0.05 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 3b30 h SER 274 CO -0.02 0.78 -0.04 -0.09 -1.14 0.00 0.00 176.83 176.33 3b30 h ARG 275 N 0.96 -0.06 -0.01 3.45 2.43 -0.60 -2.59 114.38 117.97 3b30 h ARG 275 Ca 0.24 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.29 3b30 h ARG 275 Cb 0.11 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 3b30 h ARG 275 CO -0.03 -0.04 -0.56 -0.39 -1.51 0.00 0.00 179.97 177.44 3b30 h VAL 276 N -0.06 1.40 0.00 0.20 -1.51 -1.24 -2.79 116.25 112.26 3b30 h VAL 276 Ca 0.02 -1.93 -0.02 0.00 -1.23 0.00 0.00 66.70 63.55 3b30 h VAL 276 Cb 0.09 2.03 -0.00 0.00 -2.13 0.00 0.00 31.29 31.28 3b30 h VAL 276 CO -0.05 0.55 -0.07 0.03 -1.23 0.00 0.00 177.57 176.80 3b30 h ARG 277 N 0.01 0.00 -0.06 5.19 3.08 -0.93 -2.33 114.38 119.34 3b30 h ARG 277 Ca -0.01 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.06 3b30 h ARG 277 Cb 1.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.05 3b30 h ARG 277 CO 0.07 0.07 0.06 -0.07 -1.07 0.00 0.00 179.97 179.04 3b30 h LEU 278 N 0.00 0.00 -0.13 3.04 3.38 -1.17 0.05 115.31 120.48 3b30 h LEU 278 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3b30 h LEU 278 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3b30 h LEU 278 CO 0.01 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.92 3b30 n GLU 279 N -4.04 0.03 0.00 1.13 -0.58 -0.88 -3.78 120.64 112.51 3b30 n GLU 279 Ca -0.01 0.34 0.00 0.00 -0.42 0.00 0.00 57.16 57.06 3b30 n GLU 279 Cb 0.16 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.47 3b30 n GLU 279 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 3b30 n ARG 280 N -1.61 2.09 -4.09 3.49 1.85 -0.15 -5.10 116.66 113.15 3b30 n ARG 280 Ca 0.02 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.78 3b30 n ARG 280 Cb 0.14 -0.15 -0.09 0.00 -1.05 0.00 0.00 32.46 31.30 3b30 n ARG 280 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 3b30 s ILE 281 N -0.30 0.09 0.50 8.89 -4.36 -0.33 -5.15 121.20 120.55 3b30 s ILE 281 Ca 0.00 -1.76 -0.20 0.00 -0.26 0.00 0.00 60.65 58.43 3b30 s ILE 281 Cb 0.00 -1.99 -0.08 0.00 1.25 0.00 0.00 42.46 41.64 3b30 s ILE 281 CO 0.00 -0.41 1.06 -1.81 0.24 0.00 0.00 174.94 174.02 3b30 s ASP 282 N -3.03 6.17 0.59 4.36 1.01 -1.26 -4.34 116.67 120.17 3b30 s ASP 282 Ca 0.22 1.98 0.39 0.00 0.71 0.00 0.00 52.55 55.85 3b30 s ASP 282 Cb 0.06 -2.56 1.97 0.00 1.01 0.00 0.00 42.92 43.39 3b30 s ASP 282 CO 0.01 -0.90 2.17 1.23 0.21 0.00 0.00 175.17 177.90 3b30 h GLY 283 N 1.42 0.00 1.91 0.21 0.00 -1.94 -1.80 103.07 102.87 3b30 h GLY 283 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 3b30 h GLY 283 CO 0.58 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.98 3b30 n SER 284 N -2.97 0.00 -4.71 0.19 3.41 -1.26 0.09 113.62 108.37 3b30 n SER 284 Ca -0.02 0.37 -0.42 0.00 -0.26 0.00 0.00 58.87 58.54 3b30 n SER 284 Cb 0.14 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.60 3b30 n SER 284 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3b30 n ALA 285 N -1.45 2.71 -1.75 7.33 0.00 -0.68 -4.78 120.51 121.88 3b30 n ALA 285 Ca 0.08 0.40 -0.36 0.00 0.00 0.00 0.00 53.44 53.56 3b30 n ALA 285 Cb 0.30 -2.52 0.03 0.00 0.00 0.00 0.00 19.45 17.27 3b30 n ALA 285 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3b30 s PRO 286 N 1.26 3.00 -0.02 0.00 0.02 -1.26 -0.61 135.00 137.39 3b30 s PRO 286 Ca 0.76 1.86 0.00 0.00 0.02 0.00 0.00 61.00 63.64 3b30 s PRO 286 Cb -0.52 -1.97 0.02 0.00 0.02 0.00 0.00 34.50 32.06 3b30 s PRO 286 CO 0.33 -1.19 0.00 -0.08 -0.33 0.00 0.00 177.00 175.73 3b30 s THR 287 N -1.56 0.12 -0.13 0.99 -1.32 -0.15 -4.67 115.64 108.92 3b30 s THR 287 Ca 0.77 0.07 0.01 0.00 -1.21 0.00 0.00 61.69 61.32 3b30 s THR 287 Cb -0.31 -0.20 -0.01 0.00 -1.51 0.00 0.00 72.50 70.47 3b30 s THR 287 CO 0.34 0.11 -0.16 -0.70 -2.21 0.00 0.00 174.62 172.00 3b30 s GLU 288 N 0.75 3.28 -0.21 7.08 2.12 -1.26 -1.42 118.70 129.04 3b30 s GLU 288 Ca -0.07 -0.74 -0.12 0.00 0.36 0.00 0.00 54.97 54.40 3b30 s GLU 288 Cb -0.10 -2.57 -0.05 0.00 0.26 0.00 0.00 34.13 31.67 3b30 s GLU 288 CO -0.02 0.15 0.24 0.12 -0.54 0.00 0.00 175.26 175.22 3b30 s PHE 289 N 0.47 3.37 -0.24 5.30 5.36 0.18 -1.64 117.98 130.78 3b30 s PHE 289 Ca -0.11 0.41 -0.03 0.00 -0.96 0.00 0.00 56.93 56.24 3b30 s PHE 289 Cb -0.16 -2.33 0.01 0.00 -0.34 0.00 0.00 43.02 40.19 3b30 s PHE 289 CO 0.05 0.11 -0.04 0.00 -1.46 0.00 0.00 175.22 173.88 3b30 s ARG 291 N 1.41 3.22 0.20 0.00 3.52 0.05 -1.19 118.95 126.16 3b30 s ARG 291 Ca 0.03 -0.74 -0.30 0.00 -0.13 0.00 0.00 55.73 54.58 3b30 s ARG 291 Cb -0.16 -2.64 -0.08 0.00 -1.56 0.00 0.00 34.95 30.50 3b30 s ARG 291 CO -0.03 0.01 1.26 0.00 -0.81 0.00 0.00 175.30 175.72 3b30 s ALA 292 N 0.85 3.49 -0.06 6.12 0.00 -0.34 -0.58 121.76 131.23 3b30 s ALA 292 Ca -0.05 1.05 0.02 0.00 0.00 0.00 0.00 51.96 52.98 3b30 s ALA 292 Cb -0.15 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.53 3b30 s ALA 292 CO -0.01 -0.47 -0.09 0.08 0.00 0.00 0.00 175.76 175.28 3b30 s VAL 293 N 0.00 0.86 -0.03 0.00 1.01 -0.04 -4.62 120.40 117.59 3b30 s VAL 293 Ca 0.55 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.92 3b30 s VAL 293 Cb -0.35 -0.83 -0.06 0.00 0.00 0.00 0.00 36.38 35.14 3b30 s VAL 293 CO 0.38 0.30 1.68 -0.62 0.00 0.00 0.00 175.10 176.84 3b30 s ASP 294 N 0.84 6.64 0.00 3.32 2.15 -1.26 -1.04 116.67 127.32 3b30 s ASP 294 Ca -0.12 2.31 0.27 0.00 0.43 0.00 0.00 52.55 55.44 3b30 s ASP 294 Cb -0.15 -2.54 0.91 0.00 -0.30 0.00 0.00 42.92 40.84 3b30 s ASP 294 CO 0.02 -0.93 1.66 0.00 -0.17 0.00 0.00 175.17 175.74 3b30 n ALA 295 N 6.95 2.74 -0.04 3.66 0.00 -0.39 -4.41 120.51 129.01 3b30 n ALA 295 Ca 0.17 -0.45 -0.08 0.00 0.00 0.00 0.00 53.44 53.08 3b30 n ALA 295 Cb 0.42 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.72 3b30 n ALA 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3b30 h ARG 296 N 2.12 0.01 -0.39 0.00 3.08 -1.87 -1.88 114.38 115.44 3b30 h ARG 296 Ca 0.00 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 3b30 h ARG 296 Cb 0.53 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 3b30 h ARG 296 CO 0.00 0.01 0.26 -1.35 -1.07 0.00 0.00 179.97 177.82 3b30 h PRO 297 N 0.02 0.51 -0.17 0.04 0.11 -1.77 0.10 132.00 130.84 3b30 h PRO 297 Ca 0.10 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 3b30 h PRO 297 Cb 0.15 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 3b30 h PRO 297 CO -0.21 0.34 0.01 0.00 -0.21 0.00 0.00 178.00 177.93 3b30 h ALA 298 N 1.15 1.72 -0.00 -0.75 0.00 -1.83 -1.95 119.26 117.59 3b30 h ALA 298 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3b30 h ALA 298 Cb -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3b30 h ALA 298 CO -0.04 0.22 -0.24 -0.12 0.00 0.00 0.00 179.25 179.07 3b30 n MET 299 N -4.41 0.45 -2.20 0.00 0.00 -0.71 -4.72 117.12 105.52 3b30 n MET 299 Ca -0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 57.70 57.40 3b30 n MET 299 Cb 0.16 -1.50 -0.00 0.00 0.00 0.00 0.00 33.22 31.88 3b30 n MET 299 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3b30 n GLY 300 N 1.38 0.01 3.83 -5.12 0.00 -0.24 -5.03 105.19 100.02 3b30 n GLY 300 Ca 0.10 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 3b30 n GLY 300 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b30 s VAL 301 N -2.47 5.08 0.36 1.61 1.01 0.20 -5.02 120.40 121.17 3b30 s VAL 301 Ca 0.01 -0.11 -0.26 0.00 0.00 0.00 0.00 61.98 61.61 3b30 s VAL 301 Cb -0.00 -3.27 -0.12 0.00 0.00 0.00 0.00 36.38 32.99 3b30 s VAL 301 CO 0.01 0.48 1.11 -0.24 0.00 0.00 0.00 175.10 176.47 3b30 n SER 302 N 1.57 1.83 0.21 3.32 2.88 -1.26 -4.35 113.62 117.82 3b30 n SER 302 Ca -0.16 1.13 0.15 0.00 -1.33 0.00 0.00 58.87 58.66 3b30 n SER 302 Cb 0.54 -1.39 0.76 0.00 -0.75 0.00 0.00 64.21 63.37 3b30 n SER 302 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 3b30 h ASN 303 N 2.00 0.00 -0.05 -3.46 -1.24 -1.97 -1.70 115.58 109.16 3b30 h ASN 303 Ca -0.44 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.57 3b30 h ASN 303 Cb 1.32 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.37 3b30 h ASN 303 CO 0.60 0.00 0.00 0.59 -1.29 0.00 0.00 177.43 177.33 3b30 n ASN 304 N -2.51 1.53 -4.66 1.15 3.02 -1.26 -4.82 115.26 107.70 3b30 n ASN 304 Ca -0.02 -1.54 -0.42 0.00 -0.03 0.00 0.00 54.58 52.57 3b30 n ASN 304 Cb 0.07 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 3b30 n ASN 304 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3b30 s TYR 305 N -1.95 1.80 -2.15 3.10 5.04 -0.64 -4.34 117.35 118.20 3b30 s TYR 305 Ca 0.37 0.02 0.19 0.00 -2.44 0.00 0.00 57.07 55.20 3b30 s TYR 305 Cb 0.20 -4.01 0.83 0.00 0.35 0.00 0.00 41.96 39.33 3b30 s TYR 305 CO 0.32 -4.33 1.57 -0.35 -1.34 0.00 0.00 175.55 171.42 3b30 n PRO 306 N 7.17 1.44 0.00 4.97 -0.04 -1.26 -4.22 135.00 143.06 3b30 n PRO 306 Ca 0.18 -0.67 0.00 0.00 -0.04 0.00 0.00 63.50 62.97 3b30 n PRO 306 Cb 0.42 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 3b30 n PRO 306 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3b30 n GLY 307 N 0.98 1.19 3.08 0.55 0.00 -1.26 -4.35 105.19 105.38 3b30 n GLY 307 Ca 0.14 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.26 3b30 n GLY 307 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3b30 s LEU 308 N 0.00 3.53 -0.42 0.99 1.98 -1.26 -1.72 118.68 121.78 3b30 s LEU 308 Ca 0.00 -1.41 0.04 0.00 -2.89 0.00 0.00 54.13 49.87 3b30 s LEU 308 Cb 0.00 -1.57 0.17 0.00 0.66 0.00 0.00 46.19 45.45 3b30 s LEU 308 CO 0.00 -0.20 0.42 -0.22 -1.89 0.00 0.00 176.35 174.45 3b30 s LEU 309 N 1.11 0.55 0.06 -0.68 2.96 -1.26 -4.58 118.68 116.84 3b30 s LEU 309 Ca -0.08 -2.50 -0.07 0.00 -0.22 0.00 0.00 54.13 51.26 3b30 s LEU 309 Cb -0.20 0.21 -0.01 0.00 0.50 0.00 0.00 46.19 46.69 3b30 s LEU 309 CO -0.05 -0.17 0.13 -1.58 -1.32 0.00 0.00 176.35 173.36 3b30 s GLN 310 N 0.52 0.71 0.00 1.98 0.74 -1.26 -1.26 119.66 121.08 3b30 s GLN 310 Ca 0.29 -0.89 0.00 0.00 0.05 0.00 0.00 55.36 54.81 3b30 s GLN 310 Cb -0.02 0.28 0.00 0.00 1.10 0.00 0.00 33.01 34.37 3b30 s GLN 310 CO -0.12 -0.20 0.00 -1.71 -0.55 0.00 0.00 175.29 172.71 3b30 n ASN 311 N 0.33 0.00 -4.31 6.67 2.85 -0.20 -4.83 115.26 115.77 3b30 n ASN 311 Ca -0.17 -0.94 -0.17 0.00 -0.11 0.00 0.00 54.58 53.20 3b30 n ASN 311 Cb 0.60 0.00 -0.10 0.00 1.24 0.00 0.00 39.78 41.52 3b30 n ASN 311 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 3b30 s MET 312 N -1.81 1.22 0.08 1.20 -1.94 -1.26 -0.86 119.30 115.93 3b30 s MET 312 Ca 0.00 -1.52 0.05 0.00 -1.71 0.00 0.00 55.69 52.51 3b30 s MET 312 Cb 0.00 -0.94 -0.04 0.00 2.01 0.00 0.00 34.83 35.87 3b30 s MET 312 CO 0.00 0.15 -0.04 0.95 -0.01 0.00 0.00 175.02 176.07 3b30 s THR 313 N -3.05 3.79 -0.02 2.05 -4.23 0.25 -4.91 115.64 109.52 3b30 s THR 313 Ca 0.20 -1.01 0.06 0.00 -1.18 0.00 0.00 61.69 59.75 3b30 s THR 313 Cb 0.00 -2.77 -0.01 0.00 1.34 0.00 0.00 72.50 71.06 3b30 s THR 313 CO 0.04 0.17 -0.20 -0.31 -0.54 0.00 0.00 174.62 173.78 3b30 s TYR 314 N -1.23 1.84 -0.14 3.99 1.51 -1.26 -0.77 117.35 121.29 3b30 s TYR 314 Ca 0.23 -0.38 -0.04 0.00 -1.01 0.00 0.00 57.07 55.87 3b30 s TYR 314 Cb -0.11 -1.19 0.06 0.00 -0.11 0.00 0.00 41.96 40.61 3b30 s TYR 314 CO 0.15 -0.05 0.11 -1.01 -1.11 0.00 0.00 175.55 173.64 3b30 s HIS 315 N -0.41 0.07 -0.10 2.71 3.76 -0.63 -4.98 115.29 115.71 3b30 s HIS 315 Ca 0.06 -0.05 0.02 0.00 -0.15 0.00 0.00 55.06 54.94 3b30 s HIS 315 Cb -0.08 -0.57 -0.01 0.00 1.11 0.00 0.00 32.58 33.02 3b30 s HIS 315 CO -0.00 -0.45 -0.17 -0.80 -0.85 0.00 0.00 174.74 172.48 3b30 s ASN 316 N 2.18 3.74 0.00 1.40 0.01 -1.26 -0.65 114.94 120.37 3b30 s ASN 316 Ca 0.03 -0.36 0.00 0.00 -0.71 0.00 0.00 52.86 51.82 3b30 s ASN 316 Cb -0.15 -1.32 0.00 0.00 0.41 0.00 0.00 41.25 40.19 3b30 s ASN 316 CO -0.08 0.21 0.00 -0.24 -1.51 0.00 0.00 177.10 175.48 3b30 n SER 317 N 3.20 0.00 -4.35 -1.22 2.88 -0.51 -5.01 113.62 108.62 3b30 n SER 317 Ca -0.18 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.14 3b30 n SER 317 Cb 0.53 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.88 3b30 n SER 317 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3b30 s THR 318 N -2.16 1.87 0.22 2.46 -4.23 -1.26 -0.98 115.64 111.56 3b30 s THR 318 Ca 0.00 -1.99 -0.08 0.00 -1.18 0.00 0.00 61.69 58.44 3b30 s THR 318 Cb 0.00 -1.91 0.16 0.00 1.34 0.00 0.00 72.50 72.09 3b30 s THR 318 CO 0.00 -0.35 1.76 0.40 -0.54 0.00 0.00 174.62 175.89 3b30 h ILE 319 N 3.09 0.79 -0.41 2.99 1.08 -0.71 -1.71 117.51 122.63 3b30 h ILE 319 Ca -0.42 -0.17 -0.14 0.00 -0.39 0.00 0.00 64.86 63.74 3b30 h ILE 319 Cb 1.21 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 35.21 3b30 h ILE 319 CO 0.53 0.09 -0.30 1.23 -0.69 0.00 0.00 178.15 179.01 3b30 h GLY 320 N 0.49 0.98 0.88 5.37 0.00 -0.61 -1.24 103.07 108.95 3b30 h GLY 320 Ca 0.33 -0.92 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 3b30 h GLY 320 CO -0.30 0.84 0.08 -2.09 0.00 0.00 0.00 176.54 175.07 3b30 h GLU 321 N 0.76 0.35 -0.52 4.80 4.81 -1.68 -1.48 114.58 121.62 3b30 h GLU 321 Ca 0.08 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 3b30 h GLU 321 Cb 0.87 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 3b30 h GLU 321 CO 0.08 0.42 0.26 0.82 -0.73 0.00 0.00 179.01 179.86 3b30 h ILE 322 N 0.20 1.19 -0.62 2.32 1.08 -1.32 -1.10 117.51 119.27 3b30 h ILE 322 Ca 0.07 -0.54 -0.02 0.00 -0.39 0.00 0.00 64.86 63.98 3b30 h ILE 322 Cb 0.22 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 34.53 3b30 h ILE 322 CO -0.00 0.22 0.30 0.00 -0.69 0.00 0.00 178.15 177.97 3b30 h ALA 323 N 1.10 0.80 0.00 1.87 0.00 -1.17 -3.32 119.26 118.54 3b30 h ALA 323 Ca 0.18 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3b30 h ALA 323 Cb 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3b30 h ALA 323 CO -0.02 0.36 -1.12 -0.91 0.00 0.00 0.00 179.25 177.55 3b30 h ASN 324 N 0.85 0.00 -4.31 0.00 2.35 -1.09 -3.47 115.58 109.91 3b30 h ASN 324 Ca 0.21 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.47 3b30 h ASN 324 Cb 0.11 0.00 0.11 0.00 0.05 0.00 0.00 38.32 38.59 3b30 h ASN 324 CO -0.03 0.21 0.35 -1.83 -1.65 0.00 0.00 177.43 174.48 3b30 s GLU 325 N -3.20 2.39 0.92 0.81 -1.05 -0.43 -5.02 118.70 113.12 3b30 s GLU 325 Ca -0.01 0.75 -0.11 0.00 -0.15 0.00 0.00 54.97 55.45 3b30 s GLU 325 Cb 0.09 -1.94 0.15 0.00 -0.44 0.00 0.00 34.13 31.98 3b30 s GLU 325 CO 0.79 -1.43 1.11 -1.54 0.95 0.00 0.00 175.26 175.14 3b30 s SER 326 N -3.87 3.03 0.22 0.83 1.04 -1.26 -4.88 113.70 108.80 3b30 s SER 326 Ca 0.60 1.91 -0.08 0.00 0.48 0.00 0.00 55.95 58.86 3b30 s SER 326 Cb -0.14 -2.46 0.19 0.00 0.10 0.00 0.00 66.02 63.71 3b30 s SER 326 CO 0.54 -2.99 1.83 0.25 0.98 0.00 0.00 173.24 173.86 3b30 h LEU 327 N -1.79 1.09 -1.08 2.42 5.85 -1.89 -2.47 115.31 117.44 3b30 h LEU 327 Ca -0.47 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.08 3b30 h LEU 327 Cb 1.27 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 3b30 h LEU 327 CO 0.47 0.90 0.08 1.23 -0.34 0.00 0.00 178.44 180.77 3b30 h GLY 328 N 1.21 0.79 0.87 3.75 0.00 -1.68 0.12 103.07 108.12 3b30 h GLY 328 Ca 0.30 -0.46 0.03 0.00 0.00 0.00 0.00 47.33 47.19 3b30 h GLY 328 CO -0.04 0.43 0.33 0.00 0.00 0.00 0.00 176.54 177.26 3b30 h ALA 329 N 1.38 0.70 -0.27 3.60 0.00 -1.08 0.13 119.26 123.72 3b30 h ALA 329 Ca 0.15 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 3b30 h ALA 329 Cb 0.32 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3b30 h ALA 329 CO 0.00 0.04 -0.22 1.15 0.00 0.00 0.00 179.25 180.22 3b30 h THR 330 N 0.65 1.31 -0.47 0.00 2.02 -1.01 -2.79 112.91 112.61 3b30 h THR 330 Ca 0.22 -1.37 -0.04 0.00 0.77 0.00 0.00 66.41 65.99 3b30 h THR 330 Cb 0.02 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 3b30 h THR 330 CO -0.10 0.43 0.13 0.00 0.37 0.00 0.00 175.52 176.36 3b30 h ALA 331 N 0.70 1.35 -0.96 6.16 0.00 -0.69 -2.26 119.26 123.57 3b30 h ALA 331 Ca 0.05 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.79 3b30 h ALA 331 Cb 0.78 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 3b30 h ALA 331 CO 0.06 0.47 0.62 0.77 0.00 0.00 0.00 179.25 181.16 3b30 h SER 332 N 0.69 1.11 -0.54 0.00 0.02 -0.85 -1.76 113.55 112.22 3b30 h SER 332 Ca 0.16 -0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.12 3b30 h SER 332 Cb 0.23 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.44 3b30 h SER 332 CO -0.01 0.82 0.26 0.03 -1.14 0.00 0.00 176.83 176.80 3b30 h ARG 333 N 1.30 0.49 0.25 3.45 3.08 -1.13 -1.27 114.38 120.54 3b30 h ARG 333 Ca 0.35 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 3b30 h ARG 333 Cb -0.12 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.82 3b30 h ARG 333 CO -0.07 0.32 -0.12 -0.07 -1.07 0.00 0.00 179.97 178.96 3b30 h LEU 334 N 0.50 -0.28 -1.47 3.04 3.38 -1.34 -3.16 115.31 115.98 3b30 h LEU 334 Ca 0.25 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 3b30 h LEU 334 Cb 0.18 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3b30 h LEU 334 CO -0.19 -0.04 -0.05 -0.09 0.09 0.00 0.00 178.44 178.16 3b30 h ARG 335 N -0.52 0.28 -0.11 1.13 9.65 -1.27 -2.64 114.38 120.90 3b30 h ARG 335 Ca -0.03 -0.05 0.03 0.00 -1.10 0.00 0.00 59.98 58.83 3b30 h ARG 335 Cb 0.39 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.92 3b30 h ARG 335 CO 0.06 0.35 0.18 0.66 2.80 0.00 0.00 179.97 184.02 3b30 h SER 336 N 0.27 0.00 -0.45 -3.80 4.64 -1.18 -1.98 113.55 111.05 3b30 h SER 336 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3b30 h SER 336 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3b30 h SER 336 CO 0.01 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.35 3b30 n GLU 337 N -3.50 2.38 -0.60 4.77 -0.58 -0.99 -4.43 120.64 117.68 3b30 n GLU 337 Ca -0.00 -2.10 0.09 0.00 -0.42 0.00 0.00 57.16 54.73 3b30 n GLU 337 Cb 0.28 -1.49 0.35 0.00 -0.57 0.00 0.00 31.44 30.01 3b30 n GLU 337 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3b30 n LEU 338 N 1.27 4.70 -4.69 -4.62 4.77 -0.74 -4.67 117.00 113.01 3b30 n LEU 338 Ca 0.20 -2.45 -0.42 0.00 -0.03 0.00 0.00 56.01 53.30 3b30 n LEU 338 Cb 0.54 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 3b30 n LEU 338 CO 0.15 0.81 1.41 -0.62 -1.33 0.00 0.00 177.39 177.81 3b30 s ASP 339 N -0.95 6.51 0.24 -1.43 2.15 -1.26 -4.90 116.67 117.02 3b30 s ASP 339 Ca 0.50 2.63 -0.05 0.00 0.43 0.00 0.00 52.55 56.06 3b30 s ASP 339 Cb 0.32 -2.56 0.40 0.00 -0.30 0.00 0.00 42.92 40.78 3b30 s ASP 339 CO 0.24 -0.95 1.77 -0.65 -0.17 0.00 0.00 175.17 175.41 3b30 h PRO 340 N 8.50 0.57 -0.77 4.34 0.11 -1.97 -0.57 132.00 142.21 3b30 h PRO 340 Ca -0.44 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 3b30 h PRO 340 Cb 1.21 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 3b30 h PRO 340 CO 0.94 0.38 0.39 0.00 -0.21 0.00 0.00 178.00 179.50 3b30 h ALA 341 N 1.48 1.25 -0.06 -0.75 0.00 -1.91 -0.04 119.26 119.23 3b30 h ALA 341 Ca 0.39 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3b30 h ALA 341 Cb 0.47 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3b30 h ALA 341 CO -0.31 0.59 -0.00 0.77 0.00 0.00 0.00 179.25 180.30 3b30 h SER 342 N 1.08 0.10 -0.69 0.00 0.02 -1.73 -1.40 113.55 110.91 3b30 h SER 342 Ca 0.27 -0.32 0.15 0.00 -0.84 0.00 0.00 61.79 61.05 3b30 h SER 342 Cb 0.07 -0.03 -0.11 0.00 0.14 0.00 0.00 62.40 62.47 3b30 h SER 342 CO -0.04 0.39 0.11 0.24 -1.14 0.00 0.00 176.83 176.40 3b30 h MET 343 N -0.20 0.21 0.05 3.45 2.86 -0.97 -1.37 114.93 118.95 3b30 h MET 343 Ca 0.02 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3b30 h MET 343 Cb 0.35 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.96 3b30 h MET 343 CO 0.00 0.14 -0.02 -0.09 1.06 0.00 0.00 176.91 178.00 3b30 h ARG 344 N 0.21 -0.06 -0.55 1.72 2.43 -0.88 -1.41 114.38 115.84 3b30 h ARG 344 Ca 0.38 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.54 3b30 h ARG 344 Cb 0.64 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 3b30 h ARG 344 CO -0.52 0.20 0.28 0.37 -1.51 0.00 0.00 179.97 178.79 3b30 h GLN 345 N -0.31 0.79 -0.55 0.20 5.75 -1.10 -0.46 115.11 119.42 3b30 h GLN 345 Ca -0.01 -0.11 -0.02 0.00 -0.15 0.00 0.00 58.65 58.36 3b30 h GLN 345 Cb 0.28 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 3b30 h GLN 345 CO 0.01 0.64 0.25 0.00 -2.65 0.00 0.00 178.83 177.08 3b30 h ARG 346 N 0.75 0.80 -0.43 1.69 3.08 -1.23 -1.07 114.38 117.97 3b30 h ARG 346 Ca 0.19 -0.13 -0.15 0.00 0.07 0.00 0.00 59.98 59.97 3b30 h ARG 346 Cb 0.09 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3b30 h ARG 346 CO -0.03 0.67 -0.31 1.15 -1.07 0.00 0.00 179.97 180.39 3b30 h THR 347 N 0.74 1.27 -0.77 2.04 2.02 -0.96 -1.03 112.91 116.23 3b30 h THR 347 Ca 0.19 -1.48 0.01 0.00 0.77 0.00 0.00 66.41 65.90 3b30 h THR 347 Cb 0.14 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 3b30 h THR 347 CO -0.02 0.50 0.51 0.03 0.37 0.00 0.00 175.52 176.90 3b30 h ARG 348 N 0.80 1.02 -0.17 6.66 3.08 -0.97 -1.43 114.38 123.37 3b30 h ARG 348 Ca 0.08 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 3b30 h ARG 348 Cb 0.89 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 3b30 h ARG 348 CO 0.08 0.68 0.08 0.78 -1.07 0.00 0.00 179.97 180.52 3b30 h GLY 349 N 1.04 0.26 0.80 0.04 0.00 -0.74 0.82 103.07 105.29 3b30 h GLY 349 Ca 0.28 -0.13 0.02 0.00 0.00 0.00 0.00 47.33 47.51 3b30 h GLY 349 CO -0.06 0.12 0.06 -2.00 0.00 0.00 0.00 176.54 174.66 3b30 h LEU 350 N 0.15 0.05 -0.84 3.11 5.85 -1.13 0.27 115.31 122.78 3b30 h LEU 350 Ca 0.06 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3b30 h LEU 350 Cb 0.11 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 3b30 h LEU 350 CO -0.01 0.06 0.53 0.00 -0.34 0.00 0.00 178.44 178.68 3b30 h ALA 351 N 1.14 1.07 -0.26 1.25 0.00 -1.13 -0.84 119.26 120.48 3b30 h ALA 351 Ca 0.09 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3b30 h ALA 351 Cb 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3b30 h ALA 351 CO -0.11 0.51 0.00 1.15 0.00 0.00 0.00 179.25 180.80 3b30 h THR 352 N 1.14 1.26 -0.19 0.00 2.02 -0.57 0.21 112.91 116.77 3b30 h THR 352 Ca 0.30 -0.91 0.05 0.00 0.77 0.00 0.00 66.41 66.62 3b30 h THR 352 Cb -0.08 1.33 -0.06 0.00 -1.74 0.00 0.00 68.15 67.61 3b30 h THR 352 CO -0.06 0.29 -0.17 0.22 0.37 0.00 0.00 175.52 176.16 3b30 h TYR 353 N 0.25 -0.44 -0.33 3.16 3.20 -0.71 -0.89 116.97 121.20 3b30 h TYR 353 Ca 0.07 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.01 3b30 h TYR 353 Cb 0.42 0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.87 3b30 h TYR 353 CO 0.04 -0.25 0.10 -0.07 -1.64 0.00 0.00 178.16 176.34 3b30 h LEU 354 N -0.19 0.10 -0.83 2.82 3.38 -1.03 -2.51 115.31 117.05 3b30 h LEU 354 Ca 0.12 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.23 3b30 h LEU 354 Cb 0.36 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.07 3b30 h LEU 354 CO -0.30 0.09 0.47 -0.74 0.09 0.00 0.00 178.44 178.05 3b30 h HIS 355 N 0.24 0.85 0.00 1.13 2.76 -0.62 -2.22 115.15 117.30 3b30 h HIS 355 Ca 0.15 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 3b30 h HIS 355 Cb 0.14 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.84 3b30 h HIS 355 CO -0.15 0.33 0.00 0.09 -1.30 0.00 0.00 177.93 176.90 3b30 n ASN 356 N -4.76 0.02 -4.06 3.26 3.02 -0.37 -4.66 115.26 107.71 3b30 n ASN 356 Ca 0.14 0.50 -0.32 0.00 -0.03 0.00 0.00 54.58 54.88 3b30 n ASN 356 Cb 0.31 -0.51 -0.15 0.00 -0.61 0.00 0.00 39.78 38.82 3b30 n ASN 356 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3b30 s ASN 357 N -3.03 4.58 0.52 6.41 0.01 -0.83 -4.96 114.94 117.63 3b30 s ASN 357 Ca 0.13 -1.62 0.17 0.00 -0.71 0.00 0.00 52.86 50.83 3b30 s ASN 357 Cb 0.17 -1.59 1.28 0.00 0.41 0.00 0.00 41.25 41.53 3b30 s ASN 357 CO 0.48 -0.25 2.13 -0.65 -1.51 0.00 0.00 177.10 177.29 3b30 h PRO 358 N 7.74 0.01 -4.20 -0.60 0.11 -1.83 -3.34 132.00 129.88 3b30 h PRO 358 Ca -0.15 -0.00 -0.75 0.00 0.11 0.00 0.00 66.00 65.21 3b30 h PRO 358 Cb 1.04 -0.00 -0.23 0.00 0.11 0.00 0.00 31.00 31.91 3b30 h PRO 358 CO 0.48 0.00 -0.16 0.34 -0.21 0.00 0.00 178.00 178.46 3b30 s ASP 359 N -6.94 6.19 -0.06 -2.05 -1.08 -1.24 -1.55 116.67 109.93 3b30 s ASP 359 Ca -0.05 -1.72 0.16 0.00 -0.52 0.00 0.00 52.55 50.41 3b30 s ASP 359 Cb 0.17 -2.23 0.56 0.00 -1.46 0.00 0.00 42.92 39.96 3b30 s ASP 359 CO 0.68 -0.91 1.44 0.29 0.52 0.00 0.00 175.17 177.20 3b30 n LYS 360 N 5.46 2.91 0.29 4.34 5.02 -1.26 -4.50 118.16 130.42 3b30 n LYS 360 Ca -0.13 -2.21 0.19 0.00 -2.02 0.00 0.00 58.31 54.13 3b30 n LYS 360 Cb 0.40 -1.67 0.86 0.00 -0.02 0.00 0.00 35.03 34.61 3b30 n LYS 360 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3b30 h SER 361 N 3.31 0.00 0.12 4.39 4.64 -1.94 -2.70 113.55 121.37 3b30 h SER 361 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3b30 h SER 361 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3b30 h SER 361 CO 0.13 0.00 -0.20 0.59 -0.87 0.00 0.00 176.83 176.48 3b30 n ASN 362 N -3.01 1.41 -4.74 4.97 3.02 -1.26 -4.90 115.26 110.75 3b30 n ASN 362 Ca -0.01 -1.21 -0.37 0.00 -0.03 0.00 0.00 54.58 52.97 3b30 n ASN 362 Cb 0.21 0.14 -0.07 0.00 -0.61 0.00 0.00 39.78 39.45 3b30 n ASN 362 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3b30 s VAL 363 N -2.33 5.26 -0.20 2.41 1.01 -1.02 0.15 120.40 125.68 3b30 s VAL 363 Ca 0.27 0.66 -0.17 0.00 0.00 0.00 0.00 61.98 62.74 3b30 s VAL 363 Cb 0.20 -3.68 0.06 0.00 0.00 0.00 0.00 36.38 32.95 3b30 s VAL 363 CO 0.46 0.40 0.53 -0.55 0.00 0.00 0.00 175.10 175.94 3b30 s SER 364 N 0.33 -0.58 0.33 3.32 0.15 -0.18 -4.40 113.70 112.67 3b30 s SER 364 Ca 0.19 1.09 0.25 0.00 0.70 0.00 0.00 55.95 58.19 3b30 s SER 364 Cb -0.14 1.07 1.17 0.00 -1.71 0.00 0.00 66.02 66.41 3b30 s SER 364 CO 0.06 -0.19 1.77 -0.07 1.20 0.00 0.00 173.24 176.01 3b30 h LEU 365 N 5.68 0.00 -3.54 3.45 3.38 -1.86 -2.76 115.31 119.66 3b30 h LEU 365 Ca -0.29 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.43 3b30 h LEU 365 Cb 1.18 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.68 3b30 h LEU 365 CO 0.18 0.00 -0.75 0.35 0.09 0.00 0.00 178.44 178.31 3b30 n THR 366 N -2.39 1.95 -0.20 0.22 -2.24 -1.26 -4.88 114.28 105.48 3b30 n THR 366 Ca 0.01 -3.29 0.11 0.00 -2.27 0.00 0.00 64.05 58.60 3b30 n THR 366 Cb 0.17 -0.25 0.41 0.00 -2.10 0.00 0.00 70.33 68.56 3b30 n THR 366 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3b30 h ALA 367 N 1.61 1.86 -0.05 6.98 0.00 -1.46 -2.40 119.26 125.80 3b30 h ALA 367 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3b30 h ALA 367 Cb 1.34 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3b30 h ALA 367 CO 0.31 -0.03 0.00 -0.40 0.00 0.00 0.00 179.25 179.12 3b30 n ASP 368 N -4.50 2.58 -4.61 0.00 5.68 -1.25 -3.10 116.55 111.35 3b30 n ASP 368 Ca 0.13 -2.92 -0.43 0.00 -0.50 0.00 0.00 54.79 51.08 3b30 n ASP 368 Cb 0.38 -0.39 -0.03 0.00 -1.14 0.00 0.00 41.12 39.94 3b30 n ASP 368 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3b30 s ALA 369 N -2.60 3.32 -0.20 2.12 0.00 -0.93 -4.71 121.76 118.76 3b30 s ALA 369 Ca 0.30 -0.39 -0.29 0.00 0.00 0.00 0.00 51.96 51.57 3b30 s ALA 369 Cb 0.25 -3.71 -0.00 0.00 0.00 0.00 0.00 23.12 19.66 3b30 s ALA 369 CO 0.04 -1.86 1.15 0.34 0.00 0.00 0.00 175.76 175.43 3b30 s ASP 370 N 2.07 7.03 0.51 0.00 -1.08 -1.26 -4.29 116.67 119.65 3b30 s ASP 370 Ca 0.43 1.53 0.18 0.00 -0.52 0.00 0.00 52.55 54.18 3b30 s ASP 370 Cb -0.10 -2.54 1.30 0.00 -1.46 0.00 0.00 42.92 40.12 3b30 s ASP 370 CO 0.23 -0.71 2.12 1.55 0.52 0.00 0.00 175.17 178.89 3b30 h PRO 371 N 7.80 0.00 -0.80 4.34 0.13 -1.92 -0.14 132.00 141.40 3b30 h PRO 371 Ca -0.23 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.94 3b30 h PRO 371 Cb 1.08 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.17 3b30 h PRO 371 CO 0.97 0.05 0.53 1.03 -0.23 0.00 0.00 178.00 180.35 3b30 h SER 372 N 0.00 0.85 0.00 1.44 0.87 -1.92 -3.36 113.55 111.44 3b30 h SER 372 Ca -0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 3b30 h SER 372 Cb 0.09 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 3b30 h SER 372 CO 0.01 0.59 0.00 0.35 -0.53 0.00 0.00 176.83 177.24 3b30 n THR 373 N -4.45 0.00 -2.39 2.23 -2.24 -0.92 -5.08 114.28 101.43 3b30 n THR 373 Ca 0.10 -0.38 -0.24 0.00 -2.27 0.00 0.00 64.05 61.27 3b30 n THR 373 Cb 0.12 1.11 0.06 0.00 -2.10 0.00 0.00 70.33 69.52 3b30 n THR 373 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3b30 s SER 374 N -0.43 4.88 -0.07 3.42 0.01 -0.11 -4.09 113.70 117.31 3b30 s SER 374 Ca 0.00 0.19 0.01 0.00 1.31 0.00 0.00 55.95 57.45 3b30 s SER 374 Cb 0.00 -0.87 0.02 0.00 0.21 0.00 0.00 66.02 65.38 3b30 s SER 374 CO 0.00 -1.50 -0.06 -0.69 0.41 0.00 0.00 173.24 171.40 3b30 s VAL 375 N -3.08 0.72 -0.44 3.43 1.01 -0.65 -4.80 120.40 116.59 3b30 s VAL 375 Ca 0.60 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.41 3b30 s VAL 375 Cb -0.10 -0.74 0.12 0.00 0.00 0.00 0.00 36.38 35.66 3b30 s VAL 375 CO 0.43 0.28 0.19 -0.04 0.00 0.00 0.00 175.10 175.96 3b30 s MET 376 N 1.20 1.88 -0.14 2.72 -1.94 -0.01 -0.23 119.30 122.77 3b30 s MET 376 Ca -0.06 -2.13 -0.03 0.00 -1.71 0.00 0.00 55.69 51.76 3b30 s MET 376 Cb -0.14 -3.41 -0.02 0.00 2.01 0.00 0.00 34.83 33.27 3b30 s MET 376 CO -0.02 -1.05 -0.06 -1.17 -0.01 0.00 0.00 175.02 172.72 3b30 s LEU 377 N 0.55 3.13 -0.28 -0.03 2.96 -0.33 -1.33 118.68 123.35 3b30 s LEU 377 Ca 0.13 -0.16 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 3b30 s LEU 377 Cb -0.22 -1.74 0.07 0.00 0.50 0.00 0.00 46.19 44.80 3b30 s LEU 377 CO -0.05 0.18 -0.07 -0.44 -1.32 0.00 0.00 176.35 174.65 3b30 s SER 378 N 0.29 4.55 -0.19 3.68 0.01 -0.58 -1.20 113.70 120.26 3b30 s SER 378 Ca -0.05 -1.51 -0.25 0.00 1.31 0.00 0.00 55.95 55.45 3b30 s SER 378 Cb -0.14 -1.58 -0.01 0.00 0.21 0.00 0.00 66.02 64.49 3b30 s SER 378 CO 0.03 -0.23 0.84 -0.55 0.41 0.00 0.00 173.24 173.75 3b30 s SER 379 N 1.10 6.93 -0.12 2.44 0.15 -1.26 -2.05 113.70 120.89 3b30 s SER 379 Ca -0.05 1.15 0.17 0.00 0.70 0.00 0.00 55.95 57.92 3b30 s SER 379 Cb -0.20 -2.45 0.66 0.00 -1.71 0.00 0.00 66.02 62.32 3b30 s SER 379 CO -0.05 -0.44 1.57 0.79 1.20 0.00 0.00 173.24 176.31 3b30 n TRP 380 N 5.48 1.35 -0.31 3.44 8.01 0.65 -4.73 117.44 131.34 3b30 n TRP 380 Ca 0.05 -0.64 0.05 0.00 -1.31 0.00 0.00 57.50 55.65 3b30 n TRP 380 Cb 0.48 -0.25 0.25 0.00 -2.01 0.00 0.00 31.31 29.78 3b30 n TRP 380 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3b30 h ALA 381 N 3.57 1.54 -0.00 6.99 0.00 -1.64 -2.24 119.26 127.48 3b30 h ALA 381 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3b30 h ALA 381 Cb 1.41 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3b30 h ALA 381 CO 0.22 0.30 -0.06 0.36 0.00 0.00 0.00 179.25 180.08 3b30 n LYS 382 N -4.51 0.65 -1.72 0.00 2.85 -1.26 -1.01 118.16 113.15 3b30 n LYS 382 Ca 0.15 -0.14 -0.31 0.00 -1.05 0.00 0.00 58.31 56.96 3b30 n LYS 382 Cb 0.24 -1.50 0.04 0.00 -0.65 0.00 0.00 35.03 33.16 3b30 n LYS 382 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 3b30 s VAL 383 N -2.45 3.97 -1.00 0.58 -7.23 -0.85 -4.98 120.40 108.44 3b30 s VAL 383 Ca 0.31 0.64 0.18 0.00 -1.81 0.00 0.00 61.98 61.29 3b30 s VAL 383 Cb 0.20 -3.51 0.75 0.00 0.56 0.00 0.00 36.38 34.38 3b30 s VAL 383 CO 0.46 -0.84 1.66 0.61 -0.31 0.00 0.00 175.10 176.68 3b30 n GLY 384 N -2.45 2.76 0.28 2.32 0.00 -1.26 -4.66 105.19 102.18 3b30 n GLY 384 Ca 0.07 -0.87 0.11 0.00 0.00 0.00 0.00 46.02 45.33 3b30 n GLY 384 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3b30 h LEU 385 N 4.12 0.00 -2.15 0.99 3.38 -1.94 -1.41 115.31 118.30 3b30 h LEU 385 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3b30 h LEU 385 Cb 1.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.31 3b30 h LEU 385 CO 0.28 0.00 0.00 -0.50 0.09 0.00 0.00 178.44 178.31 3b30 h TRP 386 N 0.00 0.00 -0.01 1.13 4.06 -1.91 -2.96 115.95 116.27 3b30 h TRP 386 Ca 0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.96 3b30 h TRP 386 Cb 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.19 3b30 h TRP 386 CO 0.00 0.00 -0.39 -3.47 -3.56 0.00 0.00 178.44 171.02 3b30 n ASP 387 N -2.71 1.27 -4.77 -3.49 2.03 -0.53 -4.21 116.55 104.13 3b30 n ASP 387 Ca -0.02 -1.02 -0.37 0.00 0.52 0.00 0.00 54.79 53.90 3b30 n ASP 387 Cb 0.08 0.30 -0.07 0.00 -0.72 0.00 0.00 41.12 40.72 3b30 n ASP 387 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 3b30 s TYR 388 N -2.58 3.54 -0.24 -0.67 2.02 -1.12 -4.96 117.35 113.35 3b30 s TYR 388 Ca 0.20 0.71 0.05 0.00 -0.37 0.00 0.00 57.07 57.66 3b30 s TYR 388 Cb 0.19 -2.32 -0.05 0.00 -0.40 0.00 0.00 41.96 39.37 3b30 s TYR 388 CO 0.58 0.37 0.21 -0.40 -1.57 0.00 0.00 175.55 174.74 3b30 n ASP 389 N 3.05 0.26 -1.87 2.29 5.68 -1.26 -4.31 116.55 120.40 3b30 n ASP 389 Ca -0.13 -0.62 -0.16 0.00 -0.50 0.00 0.00 54.79 53.39 3b30 n ASP 389 Cb 0.52 1.00 -0.04 0.00 -1.14 0.00 0.00 41.12 41.46 3b30 n ASP 389 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3b30 n PHE 390 N -1.12 -0.69 -1.60 2.11 3.01 -1.26 -1.77 117.46 116.14 3b30 n PHE 390 Ca 0.01 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.29 3b30 n PHE 390 Cb 0.08 -3.00 -0.07 0.00 -0.01 0.00 0.00 39.48 36.47 3b30 n PHE 390 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3b30 n GLY 391 N -0.54 1.61 0.04 1.37 0.00 -1.26 -4.48 105.19 101.93 3b30 n GLY 391 Ca -0.17 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 45.84 3b30 n GLY 391 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3b30 n LEU 392 N -2.12 0.51 -0.63 0.99 4.77 -0.73 -4.92 117.00 114.87 3b30 n LEU 392 Ca -0.19 0.28 -0.08 0.00 -0.03 0.00 0.00 56.01 55.99 3b30 n LEU 392 Cb 0.61 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 3b30 n LEU 392 CO 0.28 -0.01 -0.08 0.61 -1.33 0.00 0.00 177.39 176.86 3b30 n GLY 393 N 1.41 0.81 0.38 -0.72 0.00 -1.26 -4.88 105.19 100.92 3b30 n GLY 393 Ca 0.05 -0.68 0.08 0.00 0.00 0.00 0.00 46.02 45.47 3b30 n GLY 393 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3b30 n LEU 394 N -0.90 1.65 0.00 0.99 4.77 -1.26 -5.10 117.00 117.15 3b30 n LEU 394 Ca -0.08 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 3b30 n LEU 394 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 3b30 n LEU 394 CO 0.11 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 3b30 n GLY 395 N 1.13 -1.82 3.88 -0.72 0.00 -1.26 -4.72 105.19 101.68 3b30 n GLY 395 Ca 0.07 -1.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.02 3b30 n GLY 395 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b30 s LYS 396 N 0.00 3.60 0.29 1.61 -0.14 -1.26 -4.60 119.74 119.24 3b30 s LYS 396 Ca 0.00 0.66 -0.28 0.00 -1.36 0.00 0.00 55.97 54.98 3b30 s LYS 396 Cb 0.00 -2.13 -0.14 0.00 -1.68 0.00 0.00 37.83 33.88 3b30 s LYS 396 CO 0.00 -0.50 1.09 -2.30 -0.76 0.00 0.00 175.35 172.89 3b30 n PRO 397 N -2.64 1.54 0.08 -1.68 -0.02 -1.26 -4.89 135.00 126.13 3b30 n PRO 397 Ca 0.05 0.54 -0.10 0.00 -2.02 0.00 0.00 63.50 61.97 3b30 n PRO 397 Cb 0.54 -1.97 -0.08 0.00 -0.02 0.00 0.00 33.50 31.97 3b30 n PRO 397 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3b30 h GLU 398 N 2.27 0.16 -3.48 -0.52 4.81 -0.42 -3.47 114.58 113.93 3b30 h GLU 398 Ca -0.41 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 58.55 3b30 h GLU 398 Cb 1.33 0.08 -0.11 0.00 0.63 0.00 0.00 28.75 30.67 3b30 h GLU 398 CO 0.62 1.04 -0.08 -0.08 -0.73 0.00 0.00 179.01 179.78 3b30 s THR 399 N -2.90 0.04 -0.21 0.32 -1.32 -1.23 -5.02 115.64 105.32 3b30 s THR 399 Ca -0.02 -0.93 -0.04 0.00 -1.21 0.00 0.00 61.69 59.49 3b30 s THR 399 Cb 0.09 -1.60 0.07 0.00 -1.51 0.00 0.00 72.50 69.55 3b30 s THR 399 CO 0.84 -0.20 0.07 -0.69 -2.21 0.00 0.00 174.62 172.44 3b30 s VAL 400 N -3.89 0.27 0.02 5.08 1.01 -1.26 -1.69 120.40 119.94 3b30 s VAL 400 Ca 0.11 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.58 3b30 s VAL 400 Cb 0.01 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 3b30 s VAL 400 CO -0.03 -0.35 -0.09 -0.13 0.00 0.00 0.00 175.10 174.51 3b30 s ARG 401 N 1.96 0.60 0.05 2.72 1.81 0.03 -4.67 118.95 121.46 3b30 s ARG 401 Ca 0.02 -0.54 -0.30 0.00 -1.72 0.00 0.00 55.73 53.19 3b30 s ARG 401 Cb -0.17 -0.51 -0.04 0.00 -0.45 0.00 0.00 34.95 33.78 3b30 s ARG 401 CO -0.14 0.12 0.98 0.50 -0.68 0.00 0.00 175.30 176.08 3b30 s ARG 402 N -0.91 4.61 0.53 3.54 3.52 -1.26 -0.87 118.95 128.11 3b30 s ARG 402 Ca -0.02 1.44 -0.21 0.00 -0.13 0.00 0.00 55.73 56.80 3b30 s ARG 402 Cb -0.06 -3.42 -0.06 0.00 -1.56 0.00 0.00 34.95 29.84 3b30 s ARG 402 CO 0.00 0.05 1.16 -2.30 -0.81 0.00 0.00 175.30 173.40 3b30 n PRO 403 N 3.44 1.39 -2.23 5.12 -0.02 -1.26 -4.85 135.00 136.59 3b30 n PRO 403 Ca 0.05 0.51 -0.39 0.00 -2.02 0.00 0.00 63.50 61.65 3b30 n PRO 403 Cb 0.50 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.64 3b30 n PRO 403 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 3b30 s ILE 404 N -1.35 3.01 0.00 4.25 2.07 -0.31 -4.88 121.20 123.99 3b30 s ILE 404 Ca 0.70 0.87 0.00 0.00 -1.41 0.00 0.00 60.65 60.81 3b30 s ILE 404 Cb -0.45 -3.49 0.00 0.00 0.13 0.00 0.00 42.46 38.64 3b30 s ILE 404 CO 0.51 0.10 0.00 2.22 -1.91 0.00 0.00 174.94 175.85 3b30 n PHE 405 N 0.12 -0.05 -1.79 3.50 1.16 -1.26 -2.78 117.46 116.36 3b30 n PHE 405 Ca 0.04 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.21 3b30 n PHE 405 Cb 0.46 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.32 3b30 n PHE 405 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 3b30 s GLU 406 N -0.02 4.10 0.36 3.97 8.01 -1.26 -4.91 118.70 128.96 3b30 s GLU 406 Ca 0.00 2.59 -0.28 0.00 0.01 0.00 0.00 54.97 57.29 3b30 s GLU 406 Cb 0.00 -2.97 -0.11 0.00 -4.31 0.00 0.00 34.13 26.74 3b30 s GLU 406 CO 0.00 -0.56 1.46 -2.30 0.01 0.00 0.00 175.26 173.87 3b30 n PRO 407 N 0.55 2.58 -3.81 0.39 -0.02 -1.26 -4.99 135.00 128.43 3b30 n PRO 407 Ca 0.01 0.90 -0.30 0.00 -2.02 0.00 0.00 63.50 62.10 3b30 n PRO 407 Cb 0.39 -2.61 -0.15 0.00 -0.02 0.00 0.00 33.50 31.11 3b30 n PRO 407 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3b30 s VAL 408 N -1.04 1.20 0.13 -1.45 1.01 -1.26 -5.02 120.40 113.97 3b30 s VAL 408 Ca 0.54 -1.54 -0.35 0.00 0.00 0.00 0.00 61.98 60.64 3b30 s VAL 408 Cb -0.49 -1.86 -0.15 0.00 0.00 0.00 0.00 36.38 33.88 3b30 s VAL 408 CO 0.63 -0.59 1.52 1.21 0.00 0.00 0.00 175.10 177.87 3b30 n GLU 409 N 4.72 1.85 -0.93 2.72 2.13 -1.26 -1.17 120.64 128.70 3b30 n GLU 409 Ca -0.02 0.67 0.00 0.00 0.66 0.00 0.00 57.16 58.47 3b30 n GLU 409 Cb 0.42 -2.40 0.00 0.00 0.27 0.00 0.00 31.44 29.73 3b30 n GLU 409 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 3b30 n SER 410 N 3.30 0.00 -4.74 4.31 7.64 0.16 -4.80 113.62 119.49 3b30 n SER 410 Ca 0.18 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.65 3b30 n SER 410 Cb 0.26 -0.05 -0.05 0.00 -1.01 0.00 0.00 64.21 63.36 3b30 n SER 410 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3b30 s LEU 411 N 0.00 4.55 -0.01 -3.43 2.96 -0.32 -0.83 118.68 121.60 3b30 s LEU 411 Ca 0.00 1.99 -0.10 0.00 -0.22 0.00 0.00 54.13 55.79 3b30 s LEU 411 Cb 0.00 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 43.10 3b30 s LEU 411 CO 0.00 -0.04 0.21 -0.04 -1.32 0.00 0.00 176.35 175.16 3b30 s MET 412 N -0.67 0.54 0.07 1.98 -1.94 -0.44 -1.54 119.30 117.29 3b30 s MET 412 Ca 0.45 -0.26 0.04 0.00 -1.71 0.00 0.00 55.69 54.22 3b30 s MET 412 Cb -0.27 0.23 -0.03 0.00 2.01 0.00 0.00 34.83 36.77 3b30 s MET 412 CO 0.33 -0.13 -0.12 0.71 -0.01 0.00 0.00 175.02 175.79 3b30 s TYR 413 N -1.23 1.08 -0.15 -0.03 1.51 -0.09 -1.52 117.35 116.92 3b30 s TYR 413 Ca -0.13 -0.49 -0.08 0.00 -1.01 0.00 0.00 57.07 55.37 3b30 s TYR 413 Cb -0.06 -0.61 -0.04 0.00 -0.11 0.00 0.00 41.96 41.13 3b30 s TYR 413 CO 0.02 0.02 0.12 -0.06 -1.11 0.00 0.00 175.55 174.54 3b30 s PHE 414 N -1.41 3.46 0.80 2.71 0.08 -0.87 -0.31 117.98 122.43 3b30 s PHE 414 Ca -0.03 0.38 -0.11 0.00 0.12 0.00 0.00 56.93 57.29 3b30 s PHE 414 Cb -0.09 -2.02 0.07 0.00 -0.57 0.00 0.00 43.02 40.41 3b30 s PHE 414 CO 0.02 0.49 1.09 -1.64 -0.10 0.00 0.00 175.22 175.08 3b30 s MET 415 N -0.37 2.08 0.11 0.44 -1.94 0.10 -0.25 119.30 119.47 3b30 s MET 415 Ca 0.11 0.90 -0.36 0.00 -1.71 0.00 0.00 55.69 54.63 3b30 s MET 415 Cb -0.12 -1.90 -0.16 0.00 2.01 0.00 0.00 34.83 34.66 3b30 s MET 415 CO 0.01 -1.69 1.31 -2.30 -0.01 0.00 0.00 175.02 172.35 3b30 n PRO 416 N -3.52 1.23 -2.05 2.03 -0.02 -1.19 -3.23 135.00 128.26 3b30 n PRO 416 Ca 0.08 0.44 -0.42 0.00 -2.02 0.00 0.00 63.50 61.58 3b30 n PRO 416 Cb 0.55 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 31.94 3b30 n PRO 416 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3b30 s LYS 417 N 0.29 4.28 0.50 -0.52 2.20 -0.18 -4.84 119.74 121.47 3b30 s LYS 417 Ca 0.81 2.24 -0.23 0.00 -0.36 0.00 0.00 55.97 58.44 3b30 s LYS 417 Cb -0.91 -3.16 -0.06 0.00 -1.51 0.00 0.00 37.83 32.19 3b30 s LYS 417 CO 0.48 -0.45 1.31 0.21 -0.36 0.00 0.00 175.35 176.53 3b30 s LYS 418 N 0.30 3.44 0.41 4.03 2.20 -0.64 -4.90 119.74 124.58 3b30 s LYS 418 Ca 0.63 2.12 0.17 0.00 -0.36 0.00 0.00 55.97 58.53 3b30 s LYS 418 Cb -0.41 -2.38 1.07 0.00 -1.51 0.00 0.00 37.83 34.60 3b30 s LYS 418 CO 0.37 -0.92 1.84 -1.35 -0.36 0.00 0.00 175.35 174.94 3b30 h PRO 419 N 1.82 0.41 0.00 4.03 0.11 -1.93 0.19 132.00 136.63 3b30 h PRO 419 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3b30 h PRO 419 Cb 1.28 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3b30 h PRO 419 CO 0.59 0.27 0.00 -0.40 -0.21 0.00 0.00 178.00 178.25 3b30 n ASP 420 N -4.53 0.00 0.00 -2.05 5.75 -1.26 -4.88 116.55 109.58 3b30 n ASP 420 Ca 0.20 0.37 0.00 0.00 -0.01 0.00 0.00 54.79 55.35 3b30 n ASP 420 Cb 0.72 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 3b30 n ASP 420 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3b30 n GLY 421 N -0.04 0.56 3.74 6.12 0.00 0.68 -4.73 105.19 111.52 3b30 n GLY 421 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3b30 n GLY 421 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3b30 s GLU 422 N -0.81 4.21 0.06 1.61 2.12 -1.25 -4.29 118.70 120.35 3b30 s GLU 422 Ca 0.00 2.41 0.01 0.00 0.36 0.00 0.00 54.97 57.75 3b30 s GLU 422 Cb 0.00 -3.09 -0.04 0.00 0.26 0.00 0.00 34.13 31.26 3b30 s GLU 422 CO 0.00 -0.54 0.12 -0.06 -0.54 0.00 0.00 175.26 174.24 3b30 s PHE 423 N 0.34 3.32 -0.12 5.30 0.40 -0.26 -1.62 117.98 125.33 3b30 s PHE 423 Ca 0.64 0.16 -0.01 0.00 -0.60 0.00 0.00 56.93 57.12 3b30 s PHE 423 Cb -0.44 -1.69 0.03 0.00 0.51 0.00 0.00 43.02 41.43 3b30 s PHE 423 CO 0.41 0.55 -0.03 0.00 0.70 0.00 0.00 175.22 176.85 3b30 s ALA 425 N 1.78 3.27 -0.28 0.00 0.00 0.02 -0.72 121.76 125.83 3b30 s ALA 425 Ca 0.03 -0.84 -0.16 0.00 0.00 0.00 0.00 51.96 50.99 3b30 s ALA 425 Cb -0.14 -1.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.08 3b30 s ALA 425 CO -0.07 0.05 0.43 0.00 0.00 0.00 0.00 175.76 176.18 3b30 s ALA 426 N 0.62 3.55 -0.06 0.00 0.00 0.57 -0.73 121.76 125.71 3b30 s ALA 426 Ca 0.02 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.20 3b30 s ALA 426 Cb -0.13 -2.81 -0.02 0.00 0.00 0.00 0.00 23.12 20.15 3b30 s ALA 426 CO 0.02 -0.79 -0.16 -0.51 0.00 0.00 0.00 175.76 174.31 3b30 s LEU 427 N 2.18 2.60 -0.20 0.00 1.02 -0.14 -0.92 118.68 123.22 3b30 s LEU 427 Ca 0.17 -0.28 -0.01 0.00 0.02 0.00 0.00 54.13 54.03 3b30 s LEU 427 Cb -0.16 -1.53 0.01 0.00 0.02 0.00 0.00 46.19 44.54 3b30 s LEU 427 CO 0.10 0.30 -0.13 -0.55 0.02 0.00 0.00 176.35 176.09 3b30 s SER 428 N -0.45 3.66 0.04 2.29 0.15 -0.59 -1.64 113.70 117.16 3b30 s SER 428 Ca 0.05 -0.59 -0.00 0.00 0.70 0.00 0.00 55.95 56.11 3b30 s SER 428 Cb -0.12 -1.59 -0.03 0.00 -1.71 0.00 0.00 66.02 62.57 3b30 s SER 428 CO 0.02 -0.02 -0.04 -0.76 1.20 0.00 0.00 173.24 173.64 3b30 s LEU 429 N 1.36 2.38 0.54 3.45 1.43 -1.00 0.39 118.68 127.22 3b30 s LEU 429 Ca 0.05 -0.77 -0.22 0.00 -1.03 0.00 0.00 54.13 52.15 3b30 s LEU 429 Cb -0.14 0.11 -0.05 0.00 0.03 0.00 0.00 46.19 46.14 3b30 s LEU 429 CO -0.09 -0.44 1.35 0.00 0.23 0.00 0.00 176.35 177.40 3b30 s ARG 430 N -2.79 3.17 0.29 1.70 1.70 -1.26 -1.75 118.95 120.01 3b30 s ARG 430 Ca -0.03 2.22 0.04 0.00 -0.47 0.00 0.00 55.73 57.50 3b30 s ARG 430 Cb -0.01 -2.27 0.71 0.00 -0.57 0.00 0.00 34.95 32.82 3b30 s ARG 430 CO -0.05 -1.16 1.73 -0.44 -1.08 0.00 0.00 175.30 174.30 3b30 h ASP 431 N 1.49 0.53 -0.25 -2.89 3.32 -1.45 -0.26 116.42 116.92 3b30 h ASP 431 Ca -0.51 0.12 -0.13 0.00 0.02 0.00 0.00 57.03 56.54 3b30 h ASP 431 Cb 1.30 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.88 3b30 h ASP 431 CO 0.57 0.13 -0.29 1.05 -1.72 0.00 0.00 179.24 178.98 3b30 h GLU 432 N 0.56 0.75 0.21 3.56 4.11 -1.91 0.11 114.58 121.97 3b30 h GLU 432 Ca 0.56 -0.33 -0.01 0.00 0.07 0.00 0.00 59.36 59.64 3b30 h GLU 432 Cb 0.96 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.19 3b30 h GLU 432 CO -0.45 0.94 -0.10 -0.44 0.07 0.00 0.00 179.01 179.04 3b30 h ASP 433 N 0.64 -0.24 -0.61 3.06 3.32 -1.66 -2.45 116.42 118.48 3b30 h ASP 433 Ca 0.08 -0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.09 3b30 h ASP 433 Cb 0.81 0.06 -0.06 0.00 0.22 0.00 0.00 39.33 40.36 3b30 h ASP 433 CO 0.07 -0.04 0.30 -0.03 -1.72 0.00 0.00 179.24 177.82 3b30 h MET 434 N -0.43 0.54 -0.28 3.56 4.05 -0.90 -0.18 114.93 121.29 3b30 h MET 434 Ca -0.03 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 3b30 h MET 434 Cb 0.33 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 3b30 h MET 434 CO 0.05 0.36 0.14 -0.44 0.23 0.00 0.00 176.91 177.25 3b30 h ASP 435 N 0.56 0.35 -0.68 1.39 3.32 -0.82 -1.62 116.42 118.93 3b30 h ASP 435 Ca 0.28 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 3b30 h ASP 435 Cb 0.23 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 3b30 h ASP 435 CO -0.21 0.36 0.14 0.03 -1.72 0.00 0.00 179.24 177.83 3b30 h ARG 436 N 0.32 1.11 -0.09 3.56 3.08 -1.22 -2.71 114.38 118.43 3b30 h ARG 436 Ca 0.10 -0.28 0.01 0.00 0.07 0.00 0.00 59.98 59.87 3b30 h ARG 436 Cb 0.09 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 3b30 h ARG 436 CO -0.01 1.00 0.03 1.25 -1.07 0.00 0.00 179.97 181.16 3b30 h LEU 437 N 1.03 0.04 -1.99 3.04 5.85 -0.89 0.74 115.31 123.12 3b30 h LEU 437 Ca 0.21 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 3b30 h LEU 437 Cb 0.41 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 3b30 h LEU 437 CO 0.01 0.04 -0.07 0.11 -0.34 0.00 0.00 178.44 178.19 3b30 h LYS 438 N 0.08 0.00 -0.01 1.25 1.57 -1.19 -1.10 116.57 117.16 3b30 h LYS 438 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3b30 h LYS 438 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3b30 h LYS 438 CO -0.04 0.07 -0.50 0.00 -0.57 0.00 0.00 179.45 178.41 3b30 n ALA 439 N -2.45 3.61 -2.52 3.86 0.00 -0.96 -4.87 120.51 117.18 3b30 n ALA 439 Ca -0.03 -0.50 -0.43 0.00 0.00 0.00 0.00 53.44 52.49 3b30 n ALA 439 Cb 0.15 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 3b30 n ALA 439 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3b30 s ASP 440 N -2.68 7.01 0.33 0.00 -1.08 0.21 -4.94 116.67 115.52 3b30 s ASP 440 Ca 0.17 1.57 0.01 0.00 -0.52 0.00 0.00 52.55 53.78 3b30 s ASP 440 Cb 0.18 -2.54 0.57 0.00 -1.46 0.00 0.00 42.92 39.67 3b30 s ASP 440 CO 0.63 -0.72 1.99 0.50 0.52 0.00 0.00 175.17 178.09 3b30 h LYS 441 N 7.90 0.92 -0.05 4.34 3.11 -1.89 -1.05 116.57 129.83 3b30 h LYS 441 Ca -0.24 -0.06 -0.18 0.00 -2.81 0.00 0.00 60.65 57.37 3b30 h LYS 441 Cb 1.09 -0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 32.10 3b30 h LYS 441 CO 0.97 0.61 -0.73 0.93 -2.81 0.00 0.00 179.45 178.42 3b30 h GLU 442 N 0.94 0.29 0.45 1.90 5.08 -1.95 -2.44 114.58 118.84 3b30 h GLU 442 Ca 0.25 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 3b30 h GLU 442 Cb -0.10 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3b30 h GLU 442 CO -0.05 0.90 -0.21 2.35 -1.00 0.00 0.00 179.01 180.99 3b30 h TRP 443 N 0.19 -0.56 0.00 4.33 2.91 -1.75 -3.29 115.95 117.79 3b30 h TRP 443 Ca -0.03 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.98 3b30 h TRP 443 Cb 1.30 0.18 0.00 0.00 -0.51 0.00 0.00 29.16 30.13 3b30 h TRP 443 CO 0.03 -0.23 0.00 1.79 -1.03 0.00 0.00 178.44 179.00 3b30 h THR 444 N -0.89 0.00 -0.92 2.65 1.35 -1.26 0.71 112.91 114.54 3b30 h THR 444 Ca -0.06 -0.33 0.20 0.00 -0.55 0.00 0.00 66.41 65.68 3b30 h THR 444 Cb 0.57 1.15 -0.07 0.00 -1.73 0.00 0.00 68.15 68.07 3b30 h THR 444 CO 0.10 0.00 0.61 0.50 -0.25 0.00 0.00 175.52 176.48 3b30 h LYS 445 N 0.00 0.44 0.00 4.72 3.64 -1.50 -3.30 116.57 120.57 3b30 h LYS 445 Ca 0.00 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 3b30 h LYS 445 Cb 0.42 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 3b30 h LYS 445 CO 0.00 0.29 -1.47 0.66 -2.27 0.00 0.00 179.45 176.66 3b30 n TYR 446 N -4.54 0.00 -3.78 1.91 4.02 -0.36 -5.03 117.16 109.37 3b30 n TYR 446 Ca 0.20 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.73 3b30 n TYR 446 Cb 0.69 -0.33 -0.11 0.00 -0.02 0.00 0.00 39.34 39.57 3b30 n TYR 446 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3b30 s ALA 447 N -2.16 3.42 -0.31 -0.72 0.00 0.10 -4.53 121.76 117.56 3b30 s ALA 447 Ca -0.05 -0.94 -0.13 0.00 0.00 0.00 0.00 51.96 50.84 3b30 s ALA 447 Cb 0.02 -2.17 -0.03 0.00 0.00 0.00 0.00 23.12 20.94 3b30 s ALA 447 CO 0.26 -0.22 0.26 -0.65 0.00 0.00 0.00 175.76 175.41 3b30 s GLN 448 N 1.11 3.73 0.18 0.00 -0.21 -0.09 -4.38 119.66 120.00 3b30 s GLN 448 Ca 0.06 -0.41 -0.31 0.00 0.02 0.00 0.00 55.36 54.72 3b30 s GLN 448 Cb -0.14 -3.74 -0.09 0.00 1.00 0.00 0.00 33.01 30.04 3b30 s GLN 448 CO 0.04 -0.34 1.46 -0.47 -2.12 0.00 0.00 175.29 173.86 3b30 s TYR 449 N 1.83 3.12 -0.08 0.91 5.04 -1.26 -0.56 117.35 126.34 3b30 s TYR 449 Ca 0.08 0.87 -0.03 0.00 -2.44 0.00 0.00 57.07 55.56 3b30 s TYR 449 Cb -0.17 -3.80 -0.04 0.00 0.35 0.00 0.00 41.96 38.30 3b30 s TYR 449 CO 0.11 -2.80 -0.10 0.28 -1.34 0.00 0.00 175.55 171.69 3b30 n VAL 450 N 3.41 0.46 -0.02 3.14 0.31 0.15 -4.90 118.33 120.88 3b30 n VAL 450 Ca 0.11 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 3b30 n VAL 450 Cb 0.40 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 3b30 n VAL 450 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12