#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0t s ASP 2 N 0.00 -1.02 0.38 0.26 -1.08 -1.26 -5.11 116.67 108.83 2g0t s ASP 2 Ca 0.00 0.61 0.09 0.00 -0.52 0.00 0.00 52.55 52.72 2g0t s ASP 2 Cb 0.00 1.84 0.83 0.00 -1.46 0.00 0.00 42.92 44.13 2g0t s ASP 2 CO 0.00 -0.19 1.95 -0.07 0.52 0.00 0.00 175.17 177.37 2g0t h LEU 3 N 7.98 0.59 -1.49 -1.34 3.38 -1.95 -1.35 115.31 121.14 2g0t h LEU 3 Ca -0.18 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2g0t h LEU 3 Cb 1.17 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2g0t h LEU 3 CO 0.11 0.36 -0.25 -0.50 0.09 0.00 0.00 178.44 178.24 2g0t h TRP 4 N 0.65 0.00 0.00 1.13 4.06 -1.91 -1.23 115.95 118.65 2g0t h TRP 4 Ca 0.33 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.28 2g0t h TRP 4 Cb 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.59 2g0t h TRP 4 CO -0.00 0.25 -0.13 1.63 -3.56 0.00 0.00 178.44 176.63 2g0t n LYS 5 N -3.87 0.01 -0.05 0.49 5.02 -0.52 -4.07 118.16 115.17 2g0t n LYS 5 Ca -0.02 0.01 -0.03 0.00 -2.02 0.00 0.00 58.31 56.25 2g0t n LYS 5 Cb 0.34 -1.51 -0.11 0.00 -0.02 0.00 0.00 35.03 33.73 2g0t n LYS 5 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2g0t n LEU 6 N -1.52 0.00 -4.08 -0.35 4.77 -0.90 -5.03 117.00 109.89 2g0t n LEU 6 Ca 0.07 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.82 2g0t n LEU 6 Cb 0.34 0.25 -0.15 0.00 -2.33 0.00 0.00 43.42 41.52 2g0t n LEU 6 CO 0.29 0.25 -0.47 -0.31 -1.33 0.00 0.00 177.39 175.82 2g0t s TYR 7 N -2.53 1.24 0.30 -1.77 2.02 -0.52 -5.12 117.35 110.98 2g0t s TYR 7 Ca -0.06 -0.28 -0.29 0.00 -0.37 0.00 0.00 57.07 56.06 2g0t s TYR 7 Cb 0.06 -0.83 -0.10 0.00 -0.40 0.00 0.00 41.96 40.69 2g0t s TYR 7 CO 0.58 -0.07 1.15 -1.14 -1.57 0.00 0.00 175.55 174.50 2g0t s GLN 8 N -0.11 4.56 0.37 -0.62 2.00 -1.26 -4.68 119.66 119.92 2g0t s GLN 8 Ca 0.01 1.90 -0.27 0.00 -2.00 0.00 0.00 55.36 55.01 2g0t s GLN 8 Cb -0.07 -3.15 -0.11 0.00 0.80 0.00 0.00 33.01 30.48 2g0t s GLN 8 CO 0.00 0.10 1.31 -2.30 -0.50 0.00 0.00 175.29 173.91 2g0t n PRO 9 N 1.06 2.14 -1.84 1.67 -0.02 -1.26 -2.23 135.00 134.52 2g0t n PRO 9 Ca -0.01 0.76 -0.04 0.00 -2.02 0.00 0.00 63.50 62.19 2g0t n PRO 9 Cb 0.44 -2.40 -0.01 0.00 -0.02 0.00 0.00 33.50 31.52 2g0t n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g0t n GLY 10 N 0.73 0.32 3.67 -1.23 0.00 0.19 -4.99 105.19 103.89 2g0t n GLY 10 Ca 0.05 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 2g0t n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0t s THR 11 N -2.19 3.73 0.24 2.61 2.01 -0.95 -4.46 115.64 116.64 2g0t s THR 11 Ca 0.00 0.99 -0.30 0.00 0.31 0.00 0.00 61.69 62.69 2g0t s THR 11 Cb 0.00 -3.64 -0.10 0.00 0.01 0.00 0.00 72.50 68.77 2g0t s THR 11 CO 0.00 -0.05 1.49 -2.16 -0.69 0.00 0.00 174.62 173.20 2g0t s PRO 12 N 3.31 4.23 0.01 4.92 0.04 -1.26 -1.26 135.00 145.00 2g0t s PRO 12 Ca 0.66 2.36 0.04 0.00 0.04 0.00 0.00 61.00 64.10 2g0t s PRO 12 Cb -0.31 -3.10 -0.02 0.00 0.04 0.00 0.00 34.50 31.12 2g0t s PRO 12 CO 0.26 -0.49 -0.13 0.00 0.04 0.00 0.00 177.00 176.68 2g0t s ALA 13 N 0.18 1.09 -0.19 8.56 0.00 0.07 -1.84 121.76 129.63 2g0t s ALA 13 Ca 0.62 -0.67 -0.09 0.00 0.00 0.00 0.00 51.96 51.82 2g0t s ALA 13 Cb -0.43 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 2g0t s ALA 13 CO 0.42 0.23 0.09 0.00 0.00 0.00 0.00 175.76 176.51 2g0t s ALA 14 N -0.57 3.55 -0.22 0.00 0.00 -0.45 -1.02 121.76 123.05 2g0t s ALA 14 Ca 0.03 -0.72 -0.06 0.00 0.00 0.00 0.00 51.96 51.21 2g0t s ALA 14 Cb -0.06 -2.03 -0.03 0.00 0.00 0.00 0.00 23.12 21.00 2g0t s ALA 14 CO 0.00 0.19 0.04 0.42 0.00 0.00 0.00 175.76 176.41 2g0t s ILE 15 N 0.31 4.21 -0.30 0.00 1.01 -0.32 -0.80 121.20 125.31 2g0t s ILE 15 Ca 0.06 -0.22 -0.23 0.00 0.00 0.00 0.00 60.65 60.26 2g0t s ILE 15 Cb -0.12 -2.93 -0.00 0.00 0.01 0.00 0.00 42.46 39.42 2g0t s ILE 15 CO -0.01 0.40 0.78 -0.69 0.00 0.00 0.00 174.94 175.42 2g0t s VAL 16 N 1.15 4.81 -0.05 2.92 1.01 0.12 0.04 120.40 130.38 2g0t s VAL 16 Ca 0.04 1.21 0.08 0.00 0.00 0.00 0.00 61.98 63.31 2g0t s VAL 16 Cb -0.14 -4.13 0.12 0.00 0.00 0.00 0.00 36.38 32.22 2g0t s VAL 16 CO 0.02 -0.22 1.03 0.00 0.00 0.00 0.00 175.10 175.94 2g0t n ALA 17 N 6.16 2.05 -1.60 5.51 0.00 -0.39 -0.65 120.51 131.59 2g0t n ALA 17 Ca 0.04 -1.64 -0.58 0.00 0.00 0.00 0.00 53.44 51.26 2g0t n ALA 17 Cb 0.48 -0.18 -0.08 0.00 0.00 0.00 0.00 19.45 19.67 2g0t n ALA 17 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2g0t n TRP 18 N -0.83 1.28 -0.61 0.00 -0.00 -1.04 -1.88 117.44 114.36 2g0t n TRP 18 Ca 0.07 0.87 0.00 0.00 -0.00 0.00 0.00 57.50 58.44 2g0t n TRP 18 Cb 0.45 -2.24 0.00 0.00 -0.00 0.00 0.00 31.31 29.52 2g0t n TRP 18 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2g0t n GLY 19 N 2.58 0.70 0.00 5.87 0.00 -1.26 -4.74 105.19 108.34 2g0t n GLY 19 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2g0t n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2g0t n GLN 20 N -2.00 0.44 -2.03 1.61 6.02 -0.79 -5.04 117.38 115.59 2g0t n GLN 20 Ca 0.00 -0.59 -0.42 0.00 -0.01 0.00 0.00 57.00 55.98 2g0t n GLN 20 Cb 0.00 -0.73 -0.03 0.00 1.02 0.00 0.00 30.24 30.50 2g0t n GLN 20 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2g0t s LEU 21 N -0.23 4.35 0.00 1.08 2.96 -0.96 -1.87 118.68 124.01 2g0t s LEU 21 Ca 0.00 2.36 0.00 0.00 -0.22 0.00 0.00 54.13 56.27 2g0t s LEU 21 Cb 0.00 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.13 2g0t s LEU 21 CO 0.00 -0.83 0.00 0.61 -1.32 0.00 0.00 176.35 174.81 2g0t n GLY 22 N 3.88 0.85 3.56 7.98 0.00 -1.26 -5.07 105.19 115.12 2g0t n GLY 22 Ca 0.15 -0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 2g0t n GLY 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g0t s THR 23 N -2.00 1.63 0.37 2.61 -4.23 -0.78 -5.04 115.64 108.20 2g0t s THR 23 Ca 0.00 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.71 2g0t s THR 23 Cb 0.00 -2.88 0.20 0.00 1.34 0.00 0.00 72.50 71.15 2g0t s THR 23 CO 0.00 0.00 1.94 0.00 -0.54 0.00 0.00 174.62 176.02 2g0t h ALA 24 N 1.89 1.34 0.00 3.99 0.00 -1.98 -3.20 119.26 121.30 2g0t h ALA 24 Ca -0.43 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2g0t h ALA 24 Cb 1.24 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2g0t h ALA 24 CO 0.76 0.29 -0.03 0.45 0.00 0.00 0.00 179.25 180.72 2g0t h HIS 25 N 0.00 0.00 -0.65 0.00 3.86 -1.92 -3.13 115.15 113.32 2g0t h HIS 25 Ca -0.00 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 58.84 2g0t h HIS 25 Cb 0.50 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 28.77 2g0t h HIS 25 CO 0.00 0.03 0.47 0.00 0.86 0.00 0.00 177.93 179.29 2g0t n ALA 26 N -2.13 4.82 -0.26 2.45 0.00 -1.21 -2.24 120.51 121.95 2g0t n ALA 26 Ca -0.01 -1.99 0.06 0.00 0.00 0.00 0.00 53.44 51.49 2g0t n ALA 26 Cb 0.20 -1.36 0.19 0.00 0.00 0.00 0.00 19.45 18.49 2g0t n ALA 26 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2g0t h LYS 27 N 0.95 0.37 -0.62 0.00 2.10 -1.78 -1.25 116.57 116.35 2g0t h LYS 27 Ca 0.41 -0.02 0.01 0.00 -2.00 0.00 0.00 60.65 59.04 2g0t h LYS 27 Cb 1.80 -0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 33.02 2g0t h LYS 27 CO 0.82 0.25 0.41 1.15 -2.00 0.00 0.00 179.45 180.07 2g0t h THR 28 N 0.39 1.15 -0.84 0.07 2.02 -1.83 0.10 112.91 113.97 2g0t h THR 28 Ca 0.43 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 67.33 2g0t h THR 28 Cb 0.69 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 2g0t h THR 28 CO -0.45 0.15 0.55 0.74 0.37 0.00 0.00 175.52 176.89 2g0t h THR 29 N 0.83 1.21 -0.39 3.16 2.02 -1.10 -1.81 112.91 116.82 2g0t h THR 29 Ca 0.23 -0.39 -0.06 0.00 0.77 0.00 0.00 66.41 66.97 2g0t h THR 29 Cb -0.08 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.30 2g0t h THR 29 CO -0.06 0.21 0.02 1.88 0.37 0.00 0.00 175.52 177.94 2g0t h TYR 30 N 1.13 0.73 -0.51 3.16 0.05 -0.62 -1.38 116.97 119.52 2g0t h TYR 30 Ca 0.31 -0.12 0.04 0.00 0.05 0.00 0.00 58.73 59.01 2g0t h TYR 30 Cb -0.12 -0.19 -0.04 0.00 1.01 0.00 0.00 36.73 37.38 2g0t h TYR 30 CO -0.01 0.74 0.26 0.78 -1.05 0.00 0.00 178.16 178.88 2g0t h GLY 31 N 0.50 0.71 0.93 3.88 0.00 -0.56 -1.95 103.07 106.58 2g0t h GLY 31 Ca 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2g0t h GLY 31 CO 0.02 0.11 0.13 1.41 0.00 0.00 0.00 176.54 178.21 2g0t h LEU 32 N 0.50 0.50 -1.71 3.11 3.38 -1.14 0.18 115.31 120.13 2g0t h LEU 32 Ca 0.22 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2g0t h LEU 32 Cb 0.13 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2g0t h LEU 32 CO -0.16 0.54 -0.01 -0.07 0.09 0.00 0.00 178.44 178.83 2g0t h LEU 33 N 0.42 0.00 0.00 1.67 3.38 -1.04 -1.01 115.31 118.74 2g0t h LEU 33 Ca 0.12 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.72 2g0t h LEU 33 Cb 0.21 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 2g0t h LEU 33 CO -0.01 0.01 -2.33 0.54 0.09 0.00 0.00 178.44 176.74 2g0t n ARG 34 N -3.12 0.68 0.00 1.13 1.74 -0.75 -0.11 116.66 116.24 2g0t n ARG 34 Ca -0.00 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2g0t n ARG 34 Cb 0.27 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 2g0t n ARG 34 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2g0t n HIS 35 N -2.82 0.00 -1.66 -1.55 8.25 0.63 -4.54 115.22 113.53 2g0t n HIS 35 Ca -0.32 -0.01 -0.47 0.00 -0.26 0.00 0.00 57.72 56.65 2g0t n HIS 35 Cb 1.14 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 32.20 2g0t n HIS 35 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2g0t n SER 36 N -0.01 3.00 -0.05 0.41 2.88 -0.39 -4.87 113.62 114.60 2g0t n SER 36 Ca 0.00 1.06 -0.05 0.00 -1.33 0.00 0.00 58.87 58.55 2g0t n SER 36 Cb 0.48 -1.38 -0.08 0.00 -0.75 0.00 0.00 64.21 62.48 2g0t n SER 36 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2g0t n ARG 37 N 4.11 2.27 -0.07 -1.46 0.63 0.91 -4.82 116.66 118.22 2g0t n ARG 37 Ca 0.19 -0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 57.06 2g0t n ARG 37 Cb 0.27 -1.25 -0.02 0.00 0.45 0.00 0.00 32.46 31.91 2g0t n ARG 37 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2g0t h LEU 38 N 0.00 0.00 -9.85 6.15 5.85 -1.86 -3.42 115.31 112.18 2g0t h LEU 38 Ca -0.27 -0.04 -0.52 0.00 0.84 0.00 0.00 57.88 57.90 2g0t h LEU 38 Cb 1.59 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.59 2g0t h LEU 38 CO 0.01 0.79 0.10 -0.36 -0.34 0.00 0.00 178.44 178.64 2g0t s PHE 39 N -2.21 3.66 -0.43 1.25 0.08 -1.26 0.52 117.98 119.59 2g0t s PHE 39 Ca -0.15 1.38 -0.15 0.00 0.12 0.00 0.00 56.93 58.13 2g0t s PHE 39 Cb 0.02 -2.61 0.03 0.00 -0.57 0.00 0.00 43.02 39.90 2g0t s PHE 39 CO 0.23 0.35 0.35 0.21 -0.10 0.00 0.00 175.22 176.26 2g0t s LYS 40 N -1.94 2.99 0.11 0.44 2.20 -0.39 -4.81 119.74 118.34 2g0t s LYS 40 Ca 0.42 -1.08 -0.31 0.00 -0.36 0.00 0.00 55.97 54.65 2g0t s LYS 40 Cb -0.17 -4.02 -0.09 0.00 -1.51 0.00 0.00 37.83 32.04 2g0t s LYS 40 CO 0.21 -0.84 1.56 -2.14 -0.36 0.00 0.00 175.35 173.78 2g0t s PRO 41 N 1.74 4.23 -0.19 4.03 0.02 -1.26 -0.75 135.00 142.81 2g0t s PRO 41 Ca 0.06 2.28 0.06 0.00 0.02 0.00 0.00 61.00 63.41 2g0t s PRO 41 Cb -0.20 -3.37 -0.16 0.00 0.02 0.00 0.00 34.50 30.79 2g0t s PRO 41 CO 0.10 -0.63 -0.11 0.28 -0.33 0.00 0.00 177.00 176.31 2g0t n VAL 42 N 4.31 1.18 -3.79 3.83 0.31 -0.19 -4.87 118.33 119.11 2g0t n VAL 42 Ca 0.14 -0.53 -0.04 0.00 -0.01 0.00 0.00 64.34 63.90 2g0t n VAL 42 Cb 0.40 -1.03 -0.01 0.00 -0.91 0.00 0.00 33.84 32.29 2g0t n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g0t s VAL 44 N -3.18 2.67 -0.44 0.00 1.01 -0.05 -1.17 120.40 119.24 2g0t s VAL 44 Ca 0.13 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 61.14 2g0t s VAL 44 Cb -0.02 -2.07 0.04 0.00 0.00 0.00 0.00 36.38 34.33 2g0t s VAL 44 CO 0.04 0.55 0.39 -0.69 0.00 0.00 0.00 175.10 175.39 2g0t s VAL 45 N 0.09 5.17 0.18 2.92 1.01 0.11 -0.64 120.40 129.23 2g0t s VAL 45 Ca -0.08 -0.66 -0.16 0.00 0.00 0.00 0.00 61.98 61.08 2g0t s VAL 45 Cb -0.15 -4.05 0.03 0.00 0.00 0.00 0.00 36.38 32.21 2g0t s VAL 45 CO 0.05 -0.46 0.47 0.00 0.00 0.00 0.00 175.10 175.17 2g0t s ALA 46 N 1.89 -0.85 -0.27 5.51 0.00 -0.59 -1.27 121.76 126.18 2g0t s ALA 46 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.80 2g0t s ALA 46 Cb -0.20 0.82 0.00 0.00 0.00 0.00 0.00 23.12 23.74 2g0t s ALA 46 CO 0.10 -0.75 0.35 -0.85 0.00 0.00 0.00 175.76 174.62 2g0t n GLU 47 N -0.30 0.41 -3.51 0.00 0.00 -1.26 -3.40 120.64 112.57 2g0t n GLU 47 Ca -0.11 0.00 -0.27 0.00 0.00 0.00 0.00 57.16 56.78 2g0t n GLU 47 Cb 0.63 -1.27 -0.09 0.00 0.00 0.00 0.00 31.44 30.70 2g0t n GLU 47 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2g0t n HIS 48 N 0.66 1.78 -1.67 -1.84 8.25 -1.26 -5.01 115.22 116.13 2g0t n HIS 48 Ca 0.00 -3.91 -0.45 0.00 -0.26 0.00 0.00 57.72 53.10 2g0t n HIS 48 Cb 0.18 -0.37 -0.03 0.00 1.12 0.00 0.00 29.99 30.89 2g0t n HIS 48 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2g0t n GLU 49 N 1.70 1.99 -0.36 -0.41 4.07 -1.26 -3.15 120.64 123.22 2g0t n GLU 49 Ca 0.25 0.71 0.00 0.00 -0.06 0.00 0.00 57.16 58.06 2g0t n GLU 49 Cb 0.43 -2.37 0.00 0.00 -0.06 0.00 0.00 31.44 29.44 2g0t n GLU 49 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2g0t n GLY 50 N 2.23 1.76 0.00 8.31 0.00 -1.23 -5.06 105.19 111.20 2g0t n GLY 50 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2g0t n GLY 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g0t n LYS 51 N -2.00 3.62 -0.05 1.61 4.76 -1.19 -4.98 118.16 119.93 2g0t n LYS 51 Ca 0.00 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.23 2g0t n LYS 51 Cb 0.00 0.00 -0.13 0.00 -1.84 0.00 0.00 35.03 33.06 2g0t n LYS 51 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2g0t n ALA 53 N -3.00 1.06 0.21 7.82 0.00 -0.42 -1.49 120.51 124.69 2g0t n ALA 53 Ca 0.00 -0.76 0.18 0.00 0.00 0.00 0.00 53.44 52.85 2g0t n ALA 53 Cb 0.00 -0.45 0.84 0.00 0.00 0.00 0.00 19.45 19.84 2g0t n ALA 53 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2g0t h SER 54 N -0.12 0.00 0.74 0.00 4.64 -1.84 -0.75 113.55 116.23 2g0t h SER 54 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2g0t h SER 54 Cb 1.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.99 2g0t h SER 54 CO -0.02 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.41 2g0t n ASP 55 N -3.69 0.33 -0.01 4.97 8.00 -1.26 -3.74 116.55 121.15 2g0t n ASP 55 Ca 0.02 0.57 -0.01 0.00 0.71 0.00 0.00 54.79 56.08 2g0t n ASP 55 Cb 0.35 -0.64 -0.02 0.00 -0.02 0.00 0.00 41.12 40.78 2g0t n ASP 55 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2g0t n PHE 56 N -1.85 0.00 -3.78 1.24 3.01 -0.35 -5.04 117.46 110.69 2g0t n PHE 56 Ca 0.04 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.37 2g0t n PHE 56 Cb 0.24 -0.13 -0.13 0.00 -0.01 0.00 0.00 39.48 39.45 2g0t n PHE 56 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2g0t s VAL 57 N -2.10 -0.02 -0.16 -4.37 0.11 -0.81 -4.41 120.40 108.65 2g0t s VAL 57 Ca -0.01 0.06 -0.12 0.00 -2.93 0.00 0.00 61.98 58.97 2g0t s VAL 57 Cb 0.01 -0.29 0.05 0.00 -1.53 0.00 0.00 36.38 34.62 2g0t s VAL 57 CO 0.12 0.03 0.40 -0.75 -3.33 0.00 0.00 175.10 171.57 2g0t s LYS 58 N 0.53 0.44 0.46 1.54 2.20 -1.26 -3.81 119.74 119.84 2g0t s LYS 58 Ca -0.04 0.63 -0.04 0.00 -0.36 0.00 0.00 55.97 56.17 2g0t s LYS 58 Cb -0.05 0.15 -0.03 0.00 -1.51 0.00 0.00 37.83 36.38 2g0t s LYS 58 CO -0.03 -0.09 0.74 -1.25 -0.36 0.00 0.00 175.35 174.36 2g0t s PRO 59 N 0.60 3.49 0.02 4.03 0.04 -1.26 -5.19 135.00 136.74 2g0t s PRO 59 Ca -0.03 0.06 0.01 0.00 0.04 0.00 0.00 61.00 61.08 2g0t s PRO 59 Cb -0.05 -2.43 -0.02 0.00 0.04 0.00 0.00 34.50 32.04 2g0t s PRO 59 CO -0.04 -0.16 -0.05 0.14 0.04 0.00 0.00 177.00 176.94 2g0t s VAL 60 N -2.66 0.28 -0.08 -0.36 -7.23 -1.26 -5.74 120.40 103.35 2g0t s VAL 60 Ca 0.46 -0.85 -0.12 0.00 -1.81 0.00 0.00 61.98 59.66 2g0t s VAL 60 Cb -0.10 -0.38 -0.29 0.00 0.56 0.00 0.00 36.38 36.18 2g0t s VAL 60 CO 0.43 -0.37 0.57 -0.09 -0.31 0.00 0.00 175.10 175.33 2g0t h ARG 61 N 4.82 0.31 -3.69 4.82 2.43 -1.52 -3.42 114.38 118.13 2g0t h ARG 61 Ca -0.32 -0.53 -0.70 0.00 -0.81 0.00 0.00 59.98 57.62 2g0t h ARG 61 Cb 1.21 0.20 -0.35 0.00 -0.42 0.00 0.00 29.97 30.60 2g0t h ARG 61 CO 0.42 1.26 -0.39 0.71 -1.51 0.00 0.00 179.97 180.46 2g0t s TYR 62 N -2.53 3.42 -0.09 2.20 2.02 0.85 -5.01 117.35 118.20 2g0t s TYR 62 Ca -0.19 -2.69 -0.29 0.00 -0.37 0.00 0.00 57.07 53.53 2g0t s TYR 62 Cb 0.05 -3.20 -0.01 0.00 -0.40 0.00 0.00 41.96 38.40 2g0t s TYR 62 CO 0.80 -0.85 0.99 0.34 -1.57 0.00 0.00 175.55 175.26 2g0t s ASP 63 N 0.80 7.25 0.09 2.29 2.15 -1.26 -4.83 116.67 123.15 2g0t s ASP 63 Ca 0.16 1.53 -0.00 0.00 0.43 0.00 0.00 52.55 54.66 2g0t s ASP 63 Cb -0.21 -2.55 -0.04 0.00 -0.30 0.00 0.00 42.92 39.82 2g0t s ASP 63 CO -0.03 -0.42 -0.02 0.68 -0.17 0.00 0.00 175.17 175.21 2g0t s VAL 64 N 1.88 0.32 0.70 1.11 -7.23 -1.26 -4.98 120.40 110.93 2g0t s VAL 64 Ca 0.48 -1.87 -0.13 0.00 -1.81 0.00 0.00 61.98 58.66 2g0t s VAL 64 Cb -0.19 -1.71 0.02 0.00 0.56 0.00 0.00 36.38 35.06 2g0t s VAL 64 CO 0.19 -0.82 1.08 -2.84 -0.31 0.00 0.00 175.10 172.40 2g0t s PRO 65 N -3.93 2.73 -0.25 4.82 0.02 -1.26 -1.30 135.00 135.83 2g0t s PRO 65 Ca 0.13 1.18 -0.08 0.00 0.02 0.00 0.00 61.00 62.25 2g0t s PRO 65 Cb 0.07 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 32.60 2g0t s PRO 65 CO -0.05 -1.28 0.09 0.08 -0.33 0.00 0.00 177.00 175.51 2g0t s VAL 66 N -2.73 4.53 0.10 3.83 1.01 -0.56 -0.87 120.40 125.73 2g0t s VAL 66 Ca 0.62 -0.10 0.09 0.00 0.00 0.00 0.00 61.98 62.60 2g0t s VAL 66 Cb -0.17 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2g0t s VAL 66 CO 0.49 0.34 -0.22 0.68 0.00 0.00 0.00 175.10 176.39 2g0t s VAL 67 N 1.51 2.57 -2.34 2.92 -7.23 0.19 -3.57 120.40 114.46 2g0t s VAL 67 Ca 0.06 -1.53 0.22 0.00 -1.81 0.00 0.00 61.98 58.92 2g0t s VAL 67 Cb -0.15 -2.14 0.46 0.00 0.56 0.00 0.00 36.38 35.12 2g0t s VAL 67 CO 0.05 0.16 1.44 -1.54 -0.31 0.00 0.00 175.10 174.90 2g0t n SER 68 N 1.05 3.14 -3.84 4.85 3.41 -1.22 -1.55 113.62 119.47 2g0t n SER 68 Ca -0.17 -1.95 -0.12 0.00 -0.26 0.00 0.00 58.87 56.38 2g0t n SER 68 Cb 0.53 -0.27 -0.09 0.00 -0.26 0.00 0.00 64.21 64.12 2g0t n SER 68 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2g0t s SER 69 N -1.39 -0.04 0.35 4.04 1.04 -1.26 -4.86 113.70 111.58 2g0t s SER 69 Ca 0.38 -0.13 0.09 0.00 0.48 0.00 0.00 55.95 56.78 2g0t s SER 69 Cb 0.22 0.24 0.64 0.00 0.10 0.00 0.00 66.02 67.21 2g0t s SER 69 CO 0.30 -0.40 1.81 0.58 0.98 0.00 0.00 173.24 176.51 2g0t h VAL 70 N 4.12 1.25 -0.11 5.02 2.07 -1.93 -2.67 116.25 124.00 2g0t h VAL 70 Ca -0.30 -1.16 0.01 0.00 0.82 0.00 0.00 66.70 66.07 2g0t h VAL 70 Cb 1.19 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 2g0t h VAL 70 CO 0.41 0.35 0.02 -0.33 0.02 0.00 0.00 177.57 178.04 2g0t h GLU 71 N 0.19 0.07 -0.50 1.57 3.07 -1.96 -0.79 114.58 116.23 2g0t h GLU 71 Ca 0.03 -0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.84 2g0t h GLU 71 Cb 0.60 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 2g0t h GLU 71 CO 0.04 0.05 0.13 -0.22 -1.40 0.00 0.00 179.01 177.61 2g0t h LYS 72 N 0.07 0.76 -0.76 2.33 1.63 -1.94 -0.91 116.57 117.76 2g0t h LYS 72 Ca 0.05 -0.15 -0.01 0.00 -0.85 0.00 0.00 60.65 59.69 2g0t h LYS 72 Cb 0.04 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.51 2g0t h LYS 72 CO -0.06 0.69 0.43 0.00 -3.45 0.00 0.00 179.45 177.06 2g0t h ALA 73 N 1.40 1.33 -0.22 5.00 0.00 -1.02 -2.34 119.26 123.42 2g0t h ALA 73 Ca 0.17 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 2g0t h ALA 73 Cb 0.27 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2g0t h ALA 73 CO -0.00 0.56 -0.57 -0.22 0.00 0.00 0.00 179.25 179.02 2g0t h LYS 74 N 1.06 0.67 -1.94 0.00 3.64 -0.31 -2.70 116.57 116.99 2g0t h LYS 74 Ca 0.27 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2g0t h LYS 74 Cb -0.00 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2g0t h LYS 74 CO -0.05 1.06 0.00 0.39 -2.27 0.00 0.00 179.45 178.58 2g0t n GLU 75 N -3.97 0.00 -0.03 1.90 1.02 -0.43 -3.96 120.64 115.18 2g0t n GLU 75 Ca -0.04 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.11 2g0t n GLU 75 Cb 0.63 -1.28 0.02 0.00 -0.02 0.00 0.00 31.44 30.78 2g0t n GLU 75 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g0t n GLY 77 N 1.55 1.76 3.71 0.62 0.00 -1.24 -5.10 105.19 106.48 2g0t n GLY 77 Ca 0.00 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2g0t n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g0t s ALA 78 N -0.95 3.60 -0.03 4.61 0.00 -1.02 -4.72 121.76 123.26 2g0t s ALA 78 Ca 0.04 1.08 0.19 0.00 0.00 0.00 0.00 51.96 53.26 2g0t s ALA 78 Cb 0.03 -3.56 -0.29 0.00 0.00 0.00 0.00 23.12 19.30 2g0t s ALA 78 CO 0.00 -0.73 0.40 0.39 0.00 0.00 0.00 175.76 175.83 2g0t n GLU 79 N 4.41 0.57 -4.13 0.00 1.02 -0.77 -4.58 120.64 117.17 2g0t n GLU 79 Ca 0.12 -0.17 -0.13 0.00 -0.02 0.00 0.00 57.16 56.96 2g0t n GLU 79 Cb 0.42 -1.44 -0.11 0.00 -0.02 0.00 0.00 31.44 30.29 2g0t n GLU 79 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2g0t s VAL 80 N -3.28 0.74 -0.22 2.62 -7.23 -1.17 -2.87 120.40 108.98 2g0t s VAL 80 Ca -0.07 -1.43 -0.04 0.00 -1.81 0.00 0.00 61.98 58.64 2g0t s VAL 80 Cb 0.12 -1.07 -0.01 0.00 0.56 0.00 0.00 36.38 35.98 2g0t s VAL 80 CO 0.78 -0.51 -0.04 -0.22 -0.31 0.00 0.00 175.10 174.79 2g0t s LEU 81 N -2.12 2.91 -0.17 1.32 2.96 0.39 -1.35 118.68 122.62 2g0t s LEU 81 Ca -0.01 -0.39 -0.07 0.00 -0.22 0.00 0.00 54.13 53.45 2g0t s LEU 81 Cb -0.05 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 2g0t s LEU 81 CO -0.01 -0.02 0.05 -0.63 -1.32 0.00 0.00 176.35 174.43 2g0t s ILE 82 N 1.48 4.71 -0.53 6.68 1.01 0.02 -0.60 121.20 133.97 2g0t s ILE 82 Ca 0.06 -0.07 -0.25 0.00 0.00 0.00 0.00 60.65 60.39 2g0t s ILE 82 Cb -0.14 -3.10 0.04 0.00 0.01 0.00 0.00 42.46 39.26 2g0t s ILE 82 CO -0.03 0.48 0.98 -0.63 0.00 0.00 0.00 174.94 175.74 2g0t s ILE 83 N 0.23 4.35 -0.42 2.92 -1.09 -0.23 0.11 121.20 127.06 2g0t s ILE 83 Ca 0.03 0.52 0.05 0.00 -2.23 0.00 0.00 60.65 59.02 2g0t s ILE 83 Cb -0.12 -4.54 0.53 0.00 -1.58 0.00 0.00 42.46 36.75 2g0t s ILE 83 CO 0.01 -1.07 1.68 0.61 -1.23 0.00 0.00 174.94 174.94 2g0t n GLY 84 N 5.05 5.26 3.48 6.18 0.00 0.18 -4.66 105.19 120.68 2g0t n GLY 84 Ca 0.04 -1.67 -0.26 0.00 0.00 0.00 0.00 46.02 44.14 2g0t n GLY 84 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g0t s VAL 85 N -3.85 2.61 -0.06 1.61 -7.23 -1.20 -2.86 120.40 109.42 2g0t s VAL 85 Ca 0.54 -2.05 0.04 0.00 -1.81 0.00 0.00 61.98 58.69 2g0t s VAL 85 Cb 0.45 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 35.09 2g0t s VAL 85 CO 0.03 -0.20 -0.16 -0.55 -0.31 0.00 0.00 175.10 173.90 2g0t s SER 86 N -2.97 2.12 0.00 4.85 0.15 -0.95 -4.90 113.70 112.00 2g0t s SER 86 Ca 0.24 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.54 2g0t s SER 86 Cb -0.07 -0.77 0.00 0.00 -1.71 0.00 0.00 66.02 63.47 2g0t s SER 86 CO 0.13 0.11 0.00 -0.46 1.20 0.00 0.00 173.24 174.22 2g0t n ASN 87 N 3.42 0.00 -4.95 5.45 6.94 -1.26 -4.89 115.26 119.97 2g0t n ASN 87 Ca -0.20 0.00 -0.24 0.00 -0.02 0.00 0.00 54.58 54.13 2g0t n ASN 87 Cb 0.53 0.00 0.04 0.00 -2.36 0.00 0.00 39.78 37.99 2g0t n ASN 87 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 2g0t s PRO 88 N 0.00 2.60 0.84 -0.53 0.04 -1.26 -5.08 135.00 131.61 2g0t s PRO 88 Ca 0.00 -0.47 -0.11 0.00 0.04 0.00 0.00 61.00 60.46 2g0t s PRO 88 Cb 0.00 -2.38 0.10 0.00 0.04 0.00 0.00 34.50 32.26 2g0t s PRO 88 CO 0.00 -0.78 1.09 0.20 0.04 0.00 0.00 177.00 177.55 2g0t s GLY 89 N -4.40 1.63 0.45 0.56 0.00 -1.26 -4.71 107.32 99.61 2g0t s GLY 89 Ca 0.56 0.01 0.18 0.00 0.00 0.00 0.00 44.72 45.47 2g0t s GLY 89 CO 0.41 0.44 1.94 -1.33 0.00 0.00 0.00 173.10 174.57 2g0t h GLY 90 N -1.34 0.51 0.95 0.20 0.00 -1.98 -0.15 103.07 101.26 2g0t h GLY 90 Ca -0.47 -0.13 -0.14 0.00 0.00 0.00 0.00 47.33 46.59 2g0t h GLY 90 CO 0.54 0.05 -0.41 -1.82 0.00 0.00 0.00 176.54 174.91 2g0t h TYR 91 N 0.31 0.81 -0.41 5.60 3.20 -2.00 -2.37 116.97 122.10 2g0t h TYR 91 Ca 0.33 -0.29 -0.11 0.00 3.14 0.00 0.00 58.73 61.80 2g0t h TYR 91 Cb 0.87 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 2g0t h TYR 91 CO -0.00 1.05 -0.16 1.25 -1.64 0.00 0.00 178.16 178.66 2g0t h LEU 92 N 0.33 0.85 -0.94 2.82 5.85 -1.74 -2.98 115.31 119.50 2g0t h LEU 92 Ca 0.01 -0.39 0.17 0.00 0.84 0.00 0.00 57.88 58.51 2g0t h LEU 92 Cb 1.01 -0.23 -0.10 0.00 0.37 0.00 0.00 40.66 41.70 2g0t h LEU 92 CO 0.09 1.05 0.54 -0.08 -0.34 0.00 0.00 178.44 179.70 2g0t h GLU 93 N 0.64 0.70 -0.49 1.25 4.81 -1.03 -0.92 114.58 119.55 2g0t h GLU 93 Ca 0.09 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 2g0t h GLU 93 Cb 0.71 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 2g0t h GLU 93 CO 0.05 0.46 0.01 0.93 -0.73 0.00 0.00 179.01 179.73 2g0t h GLU 94 N 0.72 0.86 -0.42 1.92 5.08 -1.28 -1.35 114.58 120.11 2g0t h GLU 94 Ca 0.53 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.56 2g0t h GLU 94 Cb 0.78 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2g0t h GLU 94 CO -0.37 0.89 -0.00 1.96 -1.00 0.00 0.00 179.01 180.49 2g0t h GLN 95 N 0.72 0.68 -0.30 2.33 4.20 -1.09 -2.27 115.11 119.37 2g0t h GLN 95 Ca 0.14 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 2g0t h GLN 95 Cb 0.50 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2g0t h GLN 95 CO 0.02 0.69 -0.11 0.82 -0.67 0.00 0.00 178.83 179.59 2g0t h ILE 96 N 0.64 1.29 -0.35 2.54 2.04 -1.03 -2.42 117.51 120.20 2g0t h ILE 96 Ca 0.13 -1.17 0.05 0.00 1.00 0.00 0.00 64.86 64.87 2g0t h ILE 96 Cb 0.40 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2g0t h ILE 96 CO 0.02 0.38 0.24 0.00 0.00 0.00 0.00 178.15 178.78 2g0t h ALA 97 N 0.78 1.98 -0.28 1.87 0.00 -0.98 -0.25 119.26 122.38 2g0t h ALA 97 Ca 0.07 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2g0t h ALA 97 Cb 0.61 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2g0t h ALA 97 CO 0.04 -0.05 -0.09 1.15 0.00 0.00 0.00 179.25 180.30 2g0t h THR 98 N 0.28 1.29 -0.75 0.00 2.02 -1.13 -1.90 112.91 112.71 2g0t h THR 98 Ca 0.15 -1.14 0.01 0.00 0.77 0.00 0.00 66.41 66.21 2g0t h THR 98 Cb 0.26 1.44 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 2g0t h THR 98 CO -0.03 0.36 0.49 -0.07 0.37 0.00 0.00 175.52 176.64 2g0t h LEU 99 N 0.31 0.85 -0.08 2.58 3.38 -0.70 -1.02 115.31 120.63 2g0t h LEU 99 Ca 0.07 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2g0t h LEU 99 Cb 0.58 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2g0t h LEU 99 CO 0.03 0.61 0.05 0.58 0.09 0.00 0.00 178.44 179.80 2g0t h VAL 100 N 1.00 1.05 -0.72 1.22 2.07 -1.03 -1.57 116.25 118.27 2g0t h VAL 100 Ca 0.28 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 2g0t h VAL 100 Cb -0.09 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 2g0t h VAL 100 CO -0.07 0.04 0.43 0.11 0.02 0.00 0.00 177.57 178.10 2g0t h LYS 101 N 0.07 0.98 -0.14 1.57 1.57 -0.99 -1.36 116.57 118.27 2g0t h LYS 101 Ca 0.03 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2g0t h LYS 101 Cb 0.03 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.13 2g0t h LYS 101 CO -0.01 0.69 -0.01 -0.22 -0.57 0.00 0.00 179.45 179.33 2g0t h LYS 102 N 0.99 0.25 0.08 3.15 1.63 -0.95 -1.82 116.57 119.90 2g0t h LYS 102 Ca 0.26 -0.09 0.01 0.00 -0.85 0.00 0.00 60.65 59.99 2g0t h LYS 102 Cb -0.03 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.56 2g0t h LYS 102 CO -0.05 0.51 -0.15 0.00 -3.45 0.00 0.00 179.45 176.30 2g0t h ALA 103 N 0.74 -0.24 -0.91 5.00 0.00 -1.01 -0.90 119.26 121.94 2g0t h ALA 103 Ca 0.04 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2g0t h ALA 103 Cb 0.40 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 2g0t h ALA 103 CO 0.01 -0.67 0.58 -0.07 0.00 0.00 0.00 179.25 179.10 2g0t h LEU 104 N -0.29 0.82 -0.18 0.00 3.38 -1.24 -0.51 115.31 117.28 2g0t h LEU 104 Ca 0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2g0t h LEU 104 Cb 0.32 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2g0t h LEU 104 CO -0.09 0.48 0.00 -1.54 0.09 0.00 0.00 178.44 177.37 2g0t n SER 105 N -4.54 0.75 -1.81 -0.43 3.41 -0.69 -3.27 113.62 107.05 2g0t n SER 105 Ca 0.16 0.60 -0.07 0.00 -0.26 0.00 0.00 58.87 59.29 2g0t n SER 105 Cb 0.31 -0.79 0.27 0.00 -0.26 0.00 0.00 64.21 63.74 2g0t n SER 105 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2g0t n LEU 106 N -2.23 5.72 -2.06 1.04 4.77 -0.21 -5.02 117.00 119.00 2g0t n LEU 106 Ca 0.05 -3.33 -0.01 0.00 -0.03 0.00 0.00 56.01 52.69 2g0t n LEU 106 Cb 0.38 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2g0t n LEU 106 CO 0.28 0.89 0.11 0.61 -1.33 0.00 0.00 177.39 177.94 2g0t n GLY 107 N -0.46 -0.71 3.33 -0.72 0.00 -1.17 -5.02 105.19 100.43 2g0t n GLY 107 Ca 0.41 0.13 -0.18 0.00 0.00 0.00 0.00 46.02 46.38 2g0t n GLY 107 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g0t s ASP 109 N -2.21 2.42 -0.08 1.61 1.01 -1.14 -4.96 116.67 113.33 2g0t s ASP 109 Ca 0.02 -1.02 0.02 0.00 0.71 0.00 0.00 52.55 52.28 2g0t s ASP 109 Cb -0.01 -0.11 0.01 0.00 1.01 0.00 0.00 42.92 43.82 2g0t s ASP 109 CO 0.28 -0.20 -0.14 -0.69 0.21 0.00 0.00 175.17 174.63 2g0t s VAL 110 N -3.04 1.30 -0.18 -1.27 1.01 -0.50 -0.46 120.40 117.25 2g0t s VAL 110 Ca 0.21 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 2g0t s VAL 110 Cb -0.00 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.21 2g0t s VAL 110 CO 0.06 0.39 -0.14 -0.63 0.00 0.00 0.00 175.10 174.78 2g0t s ILE 111 N 0.69 2.68 -0.01 2.22 1.09 0.23 0.37 121.20 128.48 2g0t s ILE 111 Ca -0.14 -0.74 -0.03 0.00 -1.10 0.00 0.00 60.65 58.64 2g0t s ILE 111 Cb -0.16 -2.16 -0.00 0.00 -1.06 0.00 0.00 42.46 39.08 2g0t s ILE 111 CO 0.04 0.50 0.06 -0.55 -0.10 0.00 0.00 174.94 174.88 2g0t s SER 112 N 1.14 0.05 -0.09 3.58 0.15 -0.47 -1.07 113.70 116.99 2g0t s SER 112 Ca 0.01 -0.15 0.12 0.00 0.70 0.00 0.00 55.95 56.64 2g0t s SER 112 Cb -0.14 0.15 0.19 0.00 -1.71 0.00 0.00 66.02 64.51 2g0t s SER 112 CO -0.05 -0.21 1.08 0.61 1.20 0.00 0.00 173.24 175.88 2g0t n GLY 113 N 2.15 3.55 3.85 9.45 0.00 -1.26 -1.08 105.19 121.85 2g0t n GLY 113 Ca -0.19 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 2g0t n GLY 113 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g0t s LEU 114 N -2.01 4.42 -0.03 0.99 2.96 -1.26 -4.58 118.68 119.18 2g0t s LEU 114 Ca 0.21 0.70 -0.22 0.00 -0.22 0.00 0.00 54.13 54.59 2g0t s LEU 114 Cb 0.18 -2.32 -0.05 0.00 0.50 0.00 0.00 46.19 44.51 2g0t s LEU 114 CO 0.02 0.35 0.66 -2.28 -1.32 0.00 0.00 176.35 173.78 2g0t s HIS 115 N -0.96 3.64 0.00 5.38 5.65 -1.26 -5.00 115.29 122.74 2g0t s HIS 115 Ca 0.19 1.25 0.00 0.00 0.25 0.00 0.00 55.06 56.75 2g0t s HIS 115 Cb -0.14 -2.72 0.00 0.00 -1.18 0.00 0.00 32.58 28.54 2g0t s HIS 115 CO 0.08 0.22 0.00 1.19 -0.65 0.00 0.00 174.74 175.58 2g0t n PHE 116 N 3.23 0.00 0.00 3.88 3.01 -1.26 -5.07 117.46 121.25 2g0t n PHE 116 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.42 2g0t n PHE 116 Cb 0.51 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.98 2g0t n PHE 116 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2g0t n SER 119 N 0.00 0.00 -1.86 4.37 2.88 -1.26 -5.16 113.62 112.59 2g0t n SER 119 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 2g0t n SER 119 Cb 0.00 0.00 0.40 0.00 -0.75 0.00 0.00 64.21 63.86 2g0t n SER 119 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g0t n GLN 120 N 0.00 4.80 0.00 -1.46 3.00 -1.26 -4.51 117.38 117.95 2g0t n GLN 120 Ca 0.00 -3.15 0.11 0.00 -0.01 0.00 0.00 57.00 53.95 2g0t n GLN 120 Cb 0.00 -2.24 0.53 0.00 0.00 0.00 0.00 30.24 28.54 2g0t n GLN 120 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2g0t n GLN 121 N 0.65 0.12 -0.02 -1.09 1.13 -1.26 -2.28 117.38 114.63 2g0t n GLN 121 Ca 0.28 0.09 -0.13 0.00 -1.94 0.00 0.00 57.00 55.29 2g0t n GLN 121 Cb 1.18 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 29.92 2g0t n GLN 121 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2g0t h THR 122 N 0.00 1.42 -0.22 5.09 2.02 -2.00 -2.94 112.91 116.29 2g0t h THR 122 Ca 0.00 -1.57 -0.09 0.00 0.77 0.00 0.00 66.41 65.53 2g0t h THR 122 Cb 0.34 2.45 -0.00 0.00 -1.74 0.00 0.00 68.15 69.19 2g0t h THR 122 CO 0.00 0.39 -0.20 -0.33 0.37 0.00 0.00 175.52 175.75 2g0t h GLU 123 N -0.74 0.52 -0.88 6.66 5.08 -1.90 -0.33 114.58 123.00 2g0t h GLU 123 Ca -0.00 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2g0t h GLU 123 Cb 0.67 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 2g0t h GLU 123 CO 0.01 0.85 0.54 0.74 -1.00 0.00 0.00 179.01 180.14 2g0t h PHE 124 N 0.21 1.14 -0.37 4.33 0.04 -1.58 -0.54 116.94 120.16 2g0t h PHE 124 Ca 0.04 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.67 2g0t h PHE 124 Cb 0.74 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 2g0t h PHE 124 CO 0.08 0.75 -0.33 -0.07 -0.60 0.00 0.00 178.31 178.14 2g0t h LEU 125 N 1.20 0.93 0.05 1.54 3.38 -1.40 -0.99 115.31 120.03 2g0t h LEU 125 Ca 0.32 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2g0t h LEU 125 Cb -0.07 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.42 2g0t h LEU 125 CO -0.06 1.19 -0.02 0.50 0.09 0.00 0.00 178.44 180.14 2g0t h LYS 126 N 0.69 -0.06 -0.04 1.13 3.64 -0.55 0.69 116.57 122.07 2g0t h LYS 126 Ca 0.06 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 2g0t h LYS 126 Cb 0.91 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 2g0t h LYS 126 CO 0.08 -0.02 -0.46 0.97 -2.27 0.00 0.00 179.45 177.75 2g0t h ILE 127 N -0.09 1.33 0.33 2.00 2.10 -1.12 1.55 117.51 123.61 2g0t h ILE 127 Ca -0.01 -1.61 -0.02 0.00 1.08 0.00 0.00 64.86 64.31 2g0t h ILE 127 Cb 0.07 1.83 0.00 0.00 -1.09 0.00 0.00 36.82 37.63 2g0t h ILE 127 CO 0.01 0.47 -0.16 0.00 -1.08 0.00 0.00 178.15 177.39 2g0t h ALA 128 N 1.46 -0.44 -0.27 0.18 0.00 -0.98 0.25 119.26 119.46 2g0t h ALA 128 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2g0t h ALA 128 Cb 0.85 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2g0t h ALA 128 CO 0.06 -0.57 0.09 0.45 0.00 0.00 0.00 179.25 179.29 2g0t h HIS 129 N -0.80 0.42 -0.03 0.00 3.86 -0.73 0.34 115.15 118.22 2g0t h HIS 129 Ca -0.05 -0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.13 2g0t h HIS 129 Cb 0.52 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.86 2g0t h HIS 129 CO 0.02 0.45 0.03 0.93 0.86 0.00 0.00 177.93 180.23 2g0t h GLU 130 N 0.27 0.00 -0.13 2.45 5.08 0.23 -2.79 114.58 119.69 2g0t h GLU 130 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2g0t h GLU 130 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2g0t h GLU 130 CO -0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 2g0t n ASN 131 N -3.89 2.41 -0.89 1.42 3.02 0.07 -4.99 115.26 112.41 2g0t n ASN 131 Ca -0.02 -2.09 -0.11 0.00 -0.03 0.00 0.00 54.58 52.33 2g0t n ASN 131 Cb 0.12 -0.12 -0.04 0.00 -0.61 0.00 0.00 39.78 39.12 2g0t n ASN 131 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g0t n GLY 132 N -0.19 1.05 3.89 7.41 0.00 0.86 -4.71 105.19 113.50 2g0t n GLY 132 Ca 0.06 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 2g0t n GLY 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g0t s THR 133 N -2.42 1.94 0.00 2.61 -4.23 0.68 -5.00 115.64 109.22 2g0t s THR 133 Ca 0.00 -1.44 -0.01 0.00 -1.18 0.00 0.00 61.69 59.05 2g0t s THR 133 Cb 0.00 -2.38 -0.01 0.00 1.34 0.00 0.00 72.50 71.46 2g0t s THR 133 CO 0.00 0.00 0.02 0.00 -0.54 0.00 0.00 174.62 174.10 2g0t s ARG 134 N -4.25 0.19 -0.37 3.99 1.70 -1.26 -3.99 118.95 114.96 2g0t s ARG 134 Ca 0.39 -0.24 -0.12 0.00 -0.47 0.00 0.00 55.73 55.29 2g0t s ARG 134 Cb -0.02 0.07 0.01 0.00 -0.57 0.00 0.00 34.95 34.44 2g0t s ARG 134 CO 0.24 -0.03 0.23 -1.50 -1.08 0.00 0.00 175.30 173.16 2g0t s ILE 135 N -0.67 4.91 -0.37 4.99 1.10 -1.26 -1.41 121.20 128.48 2g0t s ILE 135 Ca -0.07 -0.61 -0.16 0.00 -0.51 0.00 0.00 60.65 59.30 2g0t s ILE 135 Cb -0.05 -3.65 -0.00 0.00 0.15 0.00 0.00 42.46 38.91 2g0t s ILE 135 CO -0.00 -0.16 0.39 -0.63 -2.11 0.00 0.00 174.94 172.42 2g0t s ILE 136 N 1.63 5.14 -0.52 2.00 -1.09 0.16 -4.97 121.20 123.55 2g0t s ILE 136 Ca 0.04 -0.09 -0.16 0.00 -2.23 0.00 0.00 60.65 58.22 2g0t s ILE 136 Cb -0.18 -3.90 0.11 0.00 -1.58 0.00 0.00 42.46 36.91 2g0t s ILE 136 CO 0.08 -0.20 0.47 -0.62 -1.23 0.00 0.00 174.94 173.44 2g0t s ASP 137 N 1.76 6.17 0.11 3.58 -1.08 -1.26 -1.37 116.67 124.58 2g0t s ASP 137 Ca 0.12 -1.67 0.27 0.00 -0.52 0.00 0.00 52.55 50.75 2g0t s ASP 137 Cb -0.17 -2.20 1.00 0.00 -1.46 0.00 0.00 42.92 40.09 2g0t s ASP 137 CO 0.12 -0.80 1.84 2.30 0.52 0.00 0.00 175.17 179.15 2g0t n ILE 138 N 5.23 0.35 0.13 4.11 -5.35 -0.24 -3.76 119.36 119.84 2g0t n ILE 138 Ca -0.14 -0.13 -0.22 0.00 -0.27 0.00 0.00 62.75 61.99 2g0t n ILE 138 Cb 0.41 -0.58 -0.15 0.00 -1.74 0.00 0.00 39.64 37.58 2g0t n ILE 138 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2g0t h ARG 139 N 0.00 0.48 -6.54 6.28 9.65 -1.81 -3.39 114.38 119.06 2g0t h ARG 139 Ca 0.00 -0.81 -0.53 0.00 -1.10 0.00 0.00 59.98 57.54 2g0t h ARG 139 Cb 0.61 0.30 0.03 0.00 -1.39 0.00 0.00 29.97 29.52 2g0t h ARG 139 CO 0.00 1.38 0.94 0.42 2.80 0.00 0.00 179.97 185.51 2g0t s ILE 140 N -2.65 2.77 0.60 1.20 -1.09 -1.25 -4.78 121.20 116.00 2g0t s ILE 140 Ca -0.08 0.43 -0.14 0.00 -2.23 0.00 0.00 60.65 58.64 2g0t s ILE 140 Cb 0.05 -3.28 -0.04 0.00 -1.58 0.00 0.00 42.46 37.61 2g0t s ILE 140 CO 0.93 0.02 1.03 -2.16 -1.23 0.00 0.00 174.94 173.53 2g0t s PRO 141 N 1.82 3.50 0.78 2.79 0.04 -1.26 -4.89 135.00 137.78 2g0t s PRO 141 Ca 0.72 0.95 -0.14 0.00 0.04 0.00 0.00 61.00 62.57 2g0t s PRO 141 Cb -0.42 -2.07 0.05 0.00 0.04 0.00 0.00 34.50 32.10 2g0t s PRO 141 CO 0.32 -0.64 1.12 -0.35 0.04 0.00 0.00 177.00 177.49 2g0t n PRO 142 N -2.33 0.34 0.08 0.56 -0.04 -1.26 -4.95 135.00 127.40 2g0t n PRO 142 Ca 0.07 0.18 -0.16 0.00 -0.04 0.00 0.00 63.50 63.56 2g0t n PRO 142 Cb 0.54 -2.37 -0.14 0.00 -0.04 0.00 0.00 33.50 31.48 2g0t n PRO 142 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2g0t h LEU 143 N -0.63 0.37 -8.14 1.53 3.38 -2.03 -3.41 115.31 106.38 2g0t h LEU 143 Ca -0.47 -0.45 -0.67 0.00 0.09 0.00 0.00 57.88 56.38 2g0t h LEU 143 Cb 1.31 -0.12 -0.17 0.00 0.09 0.00 0.00 40.66 41.77 2g0t h LEU 143 CO 0.46 1.36 0.53 -0.70 0.09 0.00 0.00 178.44 180.18 2g0t s GLU 144 N -2.64 3.26 0.10 1.13 2.56 -1.26 -5.01 118.70 116.84 2g0t s GLU 144 Ca -0.06 -1.27 0.06 0.00 0.00 0.00 0.00 54.97 53.70 2g0t s GLU 144 Cb 0.07 -4.46 -0.03 0.00 2.00 0.00 0.00 34.13 31.71 2g0t s GLU 144 CO 0.86 -1.73 -0.15 -0.51 -0.56 0.00 0.00 175.26 173.18 2g0t s LEU 145 N 3.23 2.33 0.07 2.70 1.43 -1.26 -5.09 118.68 122.09 2g0t s LEU 145 Ca 0.23 -0.71 -0.06 0.00 -1.03 0.00 0.00 54.13 52.56 2g0t s LEU 145 Cb -0.15 -0.56 -0.02 0.00 0.03 0.00 0.00 46.19 45.49 2g0t s LEU 145 CO 0.03 -0.09 0.11 -0.62 0.23 0.00 0.00 176.35 176.00 2g0t s ASP 146 N -2.07 0.26 0.74 2.29 2.15 -1.26 -5.14 116.67 113.65 2g0t s ASP 146 Ca 0.04 -0.78 -0.12 0.00 0.43 0.00 0.00 52.55 52.12 2g0t s ASP 146 Cb -0.08 0.29 0.04 0.00 -0.30 0.00 0.00 42.92 42.87 2g0t s ASP 146 CO 0.03 -0.68 1.11 0.68 -0.17 0.00 0.00 175.17 176.14 2g0t s VAL 147 N -3.88 3.12 0.22 1.11 -7.23 -1.26 -4.36 120.40 108.12 2g0t s VAL 147 Ca 0.06 0.36 -0.32 0.00 -1.81 0.00 0.00 61.98 60.27 2g0t s VAL 147 Cb 0.06 -3.31 -0.12 0.00 0.56 0.00 0.00 36.38 33.57 2g0t s VAL 147 CO -0.11 -0.47 1.71 -0.11 -0.31 0.00 0.00 175.10 175.81 2g0t n LEU 148 N -3.15 4.08 -0.00 1.32 0.00 -1.26 -4.72 117.00 113.27 2g0t n LEU 148 Ca 0.07 1.08 0.06 0.00 0.00 0.00 0.00 56.01 57.21 2g0t n LEU 148 Cb 0.58 -1.58 -0.07 0.00 0.00 0.00 0.00 43.42 42.34 2g0t n LEU 148 CO 0.57 0.19 -0.12 0.54 0.00 0.00 0.00 177.39 178.58 2g0t n ARG 149 N 3.67 2.69 0.00 1.96 5.12 -1.26 -4.93 116.66 123.90 2g0t n ARG 149 Ca 0.15 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 56.05 2g0t n ARG 149 Cb 0.35 -1.09 0.00 0.00 -1.16 0.00 0.00 32.46 30.56 2g0t n ARG 149 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2g0t n GLY 150 N 1.36 1.63 0.47 -0.13 0.00 -1.26 -5.01 105.19 102.24 2g0t n GLY 150 Ca 0.02 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.32 2g0t n GLY 150 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2g0t h GLY 151 N 0.00 0.00 2.00 -0.02 0.00 -1.98 -1.04 103.07 102.03 2g0t h GLY 151 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2g0t h GLY 151 CO 0.00 0.00 -0.27 1.19 0.00 0.00 0.00 176.54 177.46 2g0t h ILE 152 N 0.00 1.00 0.00 2.60 6.09 -1.91 -2.32 117.51 122.98 2g0t h ILE 152 Ca 0.41 -1.00 0.00 0.00 -1.37 0.00 0.00 64.86 62.90 2g0t h ILE 152 Cb 1.83 1.57 0.00 0.00 0.47 0.00 0.00 36.82 40.69 2g0t h ILE 152 CO -0.00 0.27 0.00 1.88 -3.07 0.00 0.00 178.15 177.22 2g0t h TYR 153 N 0.00 0.00 -0.33 2.19 0.05 -1.58 -3.06 116.97 114.24 2g0t h TYR 153 Ca -0.00 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.69 2g0t h TYR 153 Cb 0.55 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.23 2g0t h TYR 153 CO 0.00 0.00 0.01 0.54 -1.05 0.00 0.00 178.16 177.66 2g0t n ARG 154 N -2.50 2.53 -1.72 4.88 1.74 -0.88 -5.03 116.66 115.68 2g0t n ARG 154 Ca 0.03 -2.98 -0.31 0.00 -0.77 0.00 0.00 57.85 53.82 2g0t n ARG 154 Cb 0.32 -1.86 0.03 0.00 -1.02 0.00 0.00 32.46 29.94 2g0t n ARG 154 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2g0t s LYS 155 N -3.00 3.22 -0.13 5.56 -2.85 -1.16 -4.99 119.74 116.39 2g0t s LYS 155 Ca 0.44 0.89 -0.00 0.00 -1.00 0.00 0.00 55.97 56.30 2g0t s LYS 155 Cb 0.37 -2.03 -0.08 0.00 -2.06 0.00 0.00 37.83 34.04 2g0t s LYS 155 CO 0.06 -0.88 -0.12 1.63 0.10 0.00 0.00 175.35 176.14 2g0t n LYS 156 N -2.91 0.31 -1.87 1.78 4.76 -1.26 -5.05 118.16 113.92 2g0t n LYS 156 Ca 0.07 0.08 -0.40 0.00 -2.87 0.00 0.00 58.31 55.19 2g0t n LYS 156 Cb 0.54 -1.21 0.00 0.00 -1.84 0.00 0.00 35.03 32.52 2g0t n LYS 156 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 2g0t s ILE 157 N -2.25 2.20 0.07 -0.18 2.07 -1.26 -4.98 121.20 116.87 2g0t s ILE 157 Ca -0.17 0.20 -0.30 0.00 -1.41 0.00 0.00 60.65 58.96 2g0t s ILE 157 Cb 0.05 -3.12 -0.05 0.00 0.13 0.00 0.00 42.46 39.47 2g0t s ILE 157 CO 0.28 0.04 1.13 -0.75 -1.91 0.00 0.00 174.94 173.73 2g0t s LYS 158 N -2.19 4.49 -0.13 3.50 2.47 -1.23 -4.98 119.74 121.67 2g0t s LYS 158 Ca 0.55 1.67 0.03 0.00 -1.56 0.00 0.00 55.97 56.67 2g0t s LYS 158 Cb -0.44 -3.36 0.00 0.00 -1.46 0.00 0.00 37.83 32.57 2g0t s LYS 158 CO 0.58 -0.15 -0.22 0.08 0.16 0.00 0.00 175.35 175.81 2g0t s VAL 159 N 0.82 2.15 -0.27 4.02 1.01 -1.26 -1.92 120.40 124.95 2g0t s VAL 159 Ca 0.55 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 2g0t s VAL 159 Cb -0.27 -1.85 0.04 0.00 0.00 0.00 0.00 36.38 34.29 2g0t s VAL 159 CO 0.30 0.55 -0.05 -0.69 0.00 0.00 0.00 175.10 175.21 2g0t s VAL 160 N 0.63 2.79 -0.03 2.92 1.01 -0.54 -0.62 120.40 126.55 2g0t s VAL 160 Ca -0.11 -1.25 -0.20 0.00 0.00 0.00 0.00 61.98 60.42 2g0t s VAL 160 Cb -0.16 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 2g0t s VAL 160 CO 0.02 0.06 0.56 -0.83 0.00 0.00 0.00 175.10 174.92 2g0t s GLY 161 N 1.26 2.56 -0.52 4.51 0.00 -0.37 -0.90 107.32 113.86 2g0t s GLY 161 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 44.72 44.66 2g0t s GLY 161 CO -0.03 0.73 0.29 0.14 0.00 0.00 0.00 173.10 174.22 2g0t s VAL 162 N -0.06 3.09 0.46 1.40 1.01 -0.52 -1.01 120.40 124.78 2g0t s VAL 162 Ca 0.30 -2.84 0.08 0.00 0.00 0.00 0.00 61.98 59.52 2g0t s VAL 162 Cb -0.17 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.13 2g0t s VAL 162 CO 0.16 -0.78 0.58 -0.36 0.00 0.00 0.00 175.10 174.69 2g0t s PHE 163 N 0.19 2.42 0.27 5.22 0.40 -0.58 -0.69 117.98 125.21 2g0t s PHE 163 Ca 0.15 -0.51 -0.04 0.00 -0.60 0.00 0.00 56.93 55.93 2g0t s PHE 163 Cb -0.22 -2.29 -0.01 0.00 0.51 0.00 0.00 43.02 41.01 2g0t s PHE 163 CO -0.03 -0.54 0.36 0.20 0.70 0.00 0.00 175.22 175.91 2g0t s GLY 164 N -4.38 1.27 0.00 4.36 0.00 -1.26 -0.19 107.32 107.11 2g0t s GLY 164 Ca 0.55 -1.43 0.24 0.00 0.00 0.00 0.00 44.72 44.08 2g0t s GLY 164 CO 0.33 -1.05 1.29 -1.30 0.00 0.00 0.00 173.10 172.38 2g0t n THR 165 N -0.43 0.00 -3.81 0.90 -2.24 -0.66 -4.43 114.28 103.60 2g0t n THR 165 Ca 0.01 -0.18 -0.09 0.00 -2.27 0.00 0.00 64.05 61.51 2g0t n THR 165 Cb 0.63 0.85 0.02 0.00 -2.10 0.00 0.00 70.33 69.73 2g0t n THR 165 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2g0t n ASP 166 N -0.40 -2.19 -4.92 3.42 -0.08 -1.26 -4.51 116.55 106.61 2g0t n ASP 166 Ca 0.10 -2.61 -0.27 0.00 -1.51 0.00 0.00 54.79 50.50 2g0t n ASP 166 Cb 0.41 3.67 0.05 0.00 2.34 0.00 0.00 41.12 47.59 2g0t n ASP 166 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2g0t n VAL 168 N -2.81 -2.67 0.12 0.00 0.31 -1.26 -4.88 118.33 107.13 2g0t n VAL 168 Ca 0.06 -0.53 0.01 0.00 -0.01 0.00 0.00 64.34 63.88 2g0t n VAL 168 Cb 0.59 -2.31 -0.01 0.00 -0.91 0.00 0.00 33.84 31.21 2g0t n VAL 168 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2g0t n VAL 169 N -4.46 0.00 0.00 2.52 0.24 -1.26 -5.01 118.33 110.35 2g0t n VAL 169 Ca -0.30 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.54 2g0t n VAL 169 Cb 0.68 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 34.07 2g0t n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g0t n GLY 170 N 0.74 1.51 0.31 7.63 0.00 -1.26 -4.68 105.19 109.44 2g0t n GLY 170 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 2g0t n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g0t h LYS 171 N 0.59 -0.59 -0.38 1.61 1.57 -1.90 -0.31 116.57 117.16 2g0t h LYS 171 Ca 0.00 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2g0t h LYS 171 Cb 0.00 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2g0t h LYS 171 CO 0.00 -0.39 0.16 -0.09 -0.57 0.00 0.00 179.45 178.56 2g0t h ARG 172 N -0.61 0.56 -0.81 3.15 2.43 -1.89 -0.35 114.38 116.86 2g0t h ARG 172 Ca -0.02 -0.10 0.09 0.00 -0.81 0.00 0.00 59.98 59.14 2g0t h ARG 172 Cb 0.54 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.92 2g0t h ARG 172 CO -0.02 0.53 0.47 1.15 -1.51 0.00 0.00 179.97 180.59 2g0t h THR 173 N 0.47 0.92 -0.32 0.20 2.02 -1.96 0.45 112.91 114.70 2g0t h THR 173 Ca 0.13 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 66.97 2g0t h THR 173 Cb 0.17 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 2g0t h THR 173 CO -0.01 0.15 -0.07 0.74 0.37 0.00 0.00 175.52 176.70 2g0t h THR 174 N 0.80 1.28 -0.71 3.16 2.02 -0.62 -1.09 112.91 117.74 2g0t h THR 174 Ca 0.39 -1.10 -0.07 0.00 0.77 0.00 0.00 66.41 66.39 2g0t h THR 174 Cb 0.33 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 2g0t h THR 174 CO -0.24 0.36 0.17 0.00 0.37 0.00 0.00 175.52 176.18 2g0t h ALA 175 N 0.81 0.95 -0.41 6.16 0.00 -0.51 -2.27 119.26 123.98 2g0t h ALA 175 Ca 0.08 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2g0t h ALA 175 Cb 0.56 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2g0t h ALA 175 CO 0.03 0.67 -0.15 0.28 0.00 0.00 0.00 179.25 180.08 2g0t h VAL 176 N 1.08 1.28 -0.84 0.00 2.07 -0.85 -0.87 116.25 118.11 2g0t h VAL 176 Ca 0.22 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.48 2g0t h VAL 176 Cb 0.38 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2g0t h VAL 176 CO 0.00 0.43 0.56 1.56 0.02 0.00 0.00 177.57 180.14 2g0t h GLN 177 N 0.65 1.10 -0.13 1.57 1.08 -1.10 -0.86 115.11 117.42 2g0t h GLN 177 Ca 0.10 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.22 2g0t h GLN 177 Cb 0.70 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.87 2g0t h GLN 177 CO 0.05 0.73 0.03 -0.07 -0.95 0.00 0.00 178.83 178.61 2g0t h LEU 178 N 1.13 0.20 -0.16 1.46 3.38 -1.25 -2.17 115.31 117.90 2g0t h LEU 178 Ca 0.31 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2g0t h LEU 178 Cb -0.11 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2g0t h LEU 178 CO -0.07 0.39 -0.07 -0.25 0.09 0.00 0.00 178.44 178.52 2g0t h TRP 179 N 0.00 -0.15 -0.42 1.13 7.01 -0.80 -1.04 115.95 121.67 2g0t h TRP 179 Ca 0.04 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.03 2g0t h TRP 179 Cb 0.27 0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.40 2g0t h TRP 179 CO 0.01 -0.11 0.13 0.93 -2.79 0.00 0.00 178.44 176.61 2g0t h GLU 180 N -0.04 0.61 -0.20 2.65 5.08 -1.17 -1.62 114.58 119.89 2g0t h GLU 180 Ca 0.09 -0.10 -0.21 0.00 -1.00 0.00 0.00 59.36 58.14 2g0t h GLU 180 Cb 0.17 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.32 2g0t h GLU 180 CO -0.19 0.54 -0.71 -0.09 -1.00 0.00 0.00 179.01 177.56 2g0t h ARG 181 N 0.60 0.81 -0.34 2.33 9.65 -0.93 -2.00 114.38 124.51 2g0t h ARG 181 Ca 0.14 -0.61 -0.01 0.00 -1.10 0.00 0.00 59.98 58.40 2g0t h ARG 181 Cb 0.19 0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.86 2g0t h ARG 181 CO -0.01 1.23 0.16 0.00 2.80 0.00 0.00 179.97 184.15 2g0t h ALA 182 N 0.61 0.44 -0.53 2.80 0.00 -0.95 -2.29 119.26 119.34 2g0t h ALA 182 Ca -0.03 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.82 2g0t h ALA 182 Cb 1.33 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 2g0t h ALA 182 CO 0.15 -0.00 0.30 -0.07 0.00 0.00 0.00 179.25 179.62 2g0t h LEU 183 N 0.41 0.46 -1.88 0.00 3.38 -1.28 -0.92 115.31 115.48 2g0t h LEU 183 Ca 0.12 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2g0t h LEU 183 Cb 0.11 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2g0t h LEU 183 CO -0.02 0.32 -0.10 -0.33 0.09 0.00 0.00 178.44 178.40 2g0t h GLU 184 N 0.58 0.00 -0.24 1.13 5.08 -1.20 -1.63 114.58 118.30 2g0t h GLU 184 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2g0t h GLU 184 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2g0t h GLU 184 CO -0.13 0.10 0.00 1.63 -1.00 0.00 0.00 179.01 179.62 2g0t n LYS 185 N -4.22 1.69 -1.00 2.33 5.02 -0.64 -4.93 118.16 116.42 2g0t n LYS 185 Ca -0.03 -1.06 0.00 0.00 -2.02 0.00 0.00 58.31 55.21 2g0t n LYS 185 Cb 0.18 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 2g0t n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g0t n GLY 186 N 1.04 0.62 3.73 0.72 0.00 -0.61 -5.03 105.19 105.66 2g0t n GLY 186 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2g0t n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g0t s ILE 187 N -2.48 3.95 -1.22 -0.61 1.01 -0.45 -4.93 121.20 116.47 2g0t s ILE 187 Ca 0.00 1.65 -0.18 0.00 0.00 0.00 0.00 60.65 62.12 2g0t s ILE 187 Cb 0.00 -4.05 0.09 0.00 0.01 0.00 0.00 42.46 38.51 2g0t s ILE 187 CO 0.00 0.27 1.61 -0.54 0.00 0.00 0.00 174.94 176.28 2g0t s LYS 188 N -0.21 3.93 -0.14 2.79 1.02 -1.26 -4.08 119.74 121.79 2g0t s LYS 188 Ca 0.50 -1.96 -0.08 0.00 0.02 0.00 0.00 55.97 54.45 2g0t s LYS 188 Cb -0.29 -5.39 -0.04 0.00 -0.52 0.00 0.00 37.83 31.59 2g0t s LYS 188 CO 0.34 -2.14 0.13 0.00 -0.92 0.00 0.00 175.35 172.76 2g0t s ALA 189 N 3.78 3.77 0.17 5.17 0.00 -1.26 0.30 121.76 133.69 2g0t s ALA 189 Ca 0.50 -0.67 0.09 0.00 0.00 0.00 0.00 51.96 51.88 2g0t s ALA 189 Cb 0.02 -1.99 -0.04 0.00 0.00 0.00 0.00 23.12 21.10 2g0t s ALA 189 CO 0.03 0.47 -0.14 0.20 0.00 0.00 0.00 175.76 176.32 2g0t s GLY 190 N -0.57 1.72 -0.13 0.00 0.00 0.95 -4.95 107.32 104.33 2g0t s GLY 190 Ca 0.12 -1.48 0.01 0.00 0.00 0.00 0.00 44.72 43.38 2g0t s GLY 190 CO 0.02 -1.49 -0.15 -0.12 0.00 0.00 0.00 173.10 171.36 2g0t s PHE 191 N -1.58 2.16 -0.41 1.90 5.36 -1.26 -0.91 117.98 123.24 2g0t s PHE 191 Ca 0.23 -1.14 -0.10 0.00 -0.96 0.00 0.00 56.93 54.96 2g0t s PHE 191 Cb -0.09 -1.56 0.06 0.00 -0.34 0.00 0.00 43.02 41.09 2g0t s PHE 191 CO 0.13 -0.60 0.26 -1.17 -1.46 0.00 0.00 175.22 172.38 2g0t s LEU 192 N 1.24 5.07 0.38 6.12 0.20 -0.32 -1.42 118.68 129.95 2g0t s LEU 192 Ca -0.00 -1.34 -0.12 0.00 0.69 0.00 0.00 54.13 53.36 2g0t s LEU 192 Cb -0.14 -2.02 -0.07 0.00 -0.43 0.00 0.00 46.19 43.53 2g0t s LEU 192 CO -0.07 -0.51 0.75 0.00 -0.29 0.00 0.00 176.35 176.24 2g0t s ALA 193 N 1.49 3.35 0.00 5.97 0.00 -0.09 -1.89 121.76 130.59 2g0t s ALA 193 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.84 2g0t s ALA 193 Cb -0.22 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.19 2g0t s ALA 193 CO 0.04 0.10 0.56 0.25 0.00 0.00 0.00 175.76 176.70 2g0t n THR 194 N -1.01 0.30 -4.05 0.00 -2.24 -1.25 -2.75 114.28 103.28 2g0t n THR 194 Ca 0.03 -0.47 -0.12 0.00 -2.27 0.00 0.00 64.05 61.21 2g0t n THR 194 Cb 0.54 1.04 -0.05 0.00 -2.10 0.00 0.00 70.33 69.76 2g0t n THR 194 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2g0t s GLY 195 N -0.30 1.12 0.11 3.38 0.00 -1.23 -2.07 107.32 108.34 2g0t s GLY 195 Ca 0.00 -1.29 -0.28 0.00 0.00 0.00 0.00 44.72 43.15 2g0t s GLY 195 CO 0.00 -0.88 1.47 -1.61 0.00 0.00 0.00 173.10 172.08 2g0t h GLN 196 N 2.19 -0.30 -0.35 2.90 4.15 -1.93 -2.70 115.11 119.07 2g0t h GLN 196 Ca -0.28 0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.18 2g0t h GLN 196 Cb 1.24 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.97 2g0t h GLN 196 CO 0.39 -0.20 0.16 1.15 -1.93 0.00 0.00 178.83 178.40 2g0t h THR 197 N -0.31 0.97 -0.97 2.39 2.02 -1.97 -2.31 112.91 112.73 2g0t h THR 197 Ca 0.07 -0.12 0.06 0.00 0.77 0.00 0.00 66.41 67.19 2g0t h THR 197 Cb 0.50 0.60 -0.06 0.00 -1.74 0.00 0.00 68.15 67.44 2g0t h THR 197 CO -0.54 0.06 0.63 1.23 0.37 0.00 0.00 175.52 177.27 2g0t h GLY 198 N 0.34 1.45 0.80 2.16 0.00 -1.95 -1.65 103.07 104.22 2g0t h GLY 198 Ca 0.15 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2g0t h GLY 198 CO -0.11 0.35 -0.06 -2.22 0.00 0.00 0.00 176.54 174.49 2g0t h ILE 199 N 1.16 0.97 -0.11 2.60 2.04 -1.14 -2.84 117.51 120.19 2g0t h ILE 199 Ca 0.41 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2g0t h ILE 199 Cb 0.13 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2g0t h ILE 199 CO -0.15 0.10 0.04 -0.07 0.00 0.00 0.00 178.15 178.07 2g0t h LEU 200 N -0.38 0.13 0.00 1.44 3.38 -1.22 -1.78 115.31 116.87 2g0t h LEU 200 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2g0t h LEU 200 Cb 0.31 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2g0t h LEU 200 CO 0.03 0.12 0.00 2.30 0.09 0.00 0.00 178.44 180.98 2g0t n ILE 201 N -4.49 0.41 0.00 1.22 -5.35 -0.64 -4.71 119.36 105.80 2g0t n ILE 201 Ca -0.01 0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 2g0t n ILE 201 Cb 0.11 -0.72 0.00 0.00 -1.74 0.00 0.00 39.64 37.28 2g0t n ILE 201 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2g0t n GLY 202 N 0.73 1.99 3.66 3.28 0.00 -0.67 -0.07 105.19 114.11 2g0t n GLY 202 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2g0t n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g0t n ALA 203 N -0.56 0.73 0.24 4.61 0.00 -1.08 -4.78 120.51 119.67 2g0t n ALA 203 Ca 0.00 0.18 0.13 0.00 0.00 0.00 0.00 53.44 53.75 2g0t n ALA 203 Cb 0.00 -2.18 0.48 0.00 0.00 0.00 0.00 19.45 17.75 2g0t n ALA 203 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2g0t h ASP 204 N 1.46 0.00 -5.20 0.00 5.19 -1.60 -3.47 116.42 112.81 2g0t h ASP 204 Ca -0.47 0.00 0.13 0.00 -0.62 0.00 0.00 57.03 56.06 2g0t h ASP 204 Cb 1.33 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.77 2g0t h ASP 204 CO 0.56 0.09 0.39 0.00 -3.12 0.00 0.00 179.24 177.16 2g0t s ALA 205 N -3.53 -1.44 0.00 3.45 0.00 -1.13 -4.93 121.76 114.19 2g0t s ALA 205 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.87 2g0t s ALA 205 Cb 0.08 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.93 2g0t s ALA 205 CO 0.61 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.74 2g0t n GLY 206 N -0.49 1.74 3.30 0.00 0.00 -1.26 -0.91 105.19 107.57 2g0t n GLY 206 Ca -0.05 -2.06 -0.09 0.00 0.00 0.00 0.00 46.02 43.82 2g0t n GLY 206 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g0t s TYR 207 N -1.41 0.39 -1.00 1.61 1.51 -1.11 -4.90 117.35 112.45 2g0t s TYR 207 Ca 0.00 -0.77 -0.20 0.00 -1.01 0.00 0.00 57.07 55.09 2g0t s TYR 207 Cb 0.00 -0.09 0.10 0.00 -0.11 0.00 0.00 41.96 41.85 2g0t s TYR 207 CO 0.00 -0.67 1.31 0.08 -1.11 0.00 0.00 175.55 175.16 2g0t s VAL 208 N -3.95 4.37 0.46 0.71 1.01 -1.26 -3.47 120.40 118.26 2g0t s VAL 208 Ca 0.15 -1.29 0.37 0.00 0.00 0.00 0.00 61.98 61.22 2g0t s VAL 208 Cb 0.04 -4.93 0.40 0.00 0.00 0.00 0.00 36.38 31.89 2g0t s VAL 208 CO -0.02 -1.72 2.20 0.16 0.00 0.00 0.00 175.10 175.72 2g0t h ILE 209 N 6.18 0.15 0.00 2.22 3.07 -1.78 -2.81 117.51 124.55 2g0t h ILE 209 Ca 0.20 -0.25 -0.01 0.00 1.55 0.00 0.00 64.86 66.35 2g0t h ILE 209 Cb 1.00 1.21 -0.00 0.00 -0.27 0.00 0.00 36.82 38.76 2g0t h ILE 209 CO 1.27 0.02 -0.07 -2.24 -1.05 0.00 0.00 178.15 176.09 2g0t h ASP 210 N 0.00 0.00 -0.03 2.16 3.04 -1.89 -2.58 116.42 117.12 2g0t h ASP 210 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2g0t h ASP 210 Cb 0.20 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.49 2g0t h ASP 210 CO 0.00 0.07 0.00 0.00 -2.04 0.00 0.00 179.24 177.27 2g0t n ALA 211 N -2.17 2.50 -2.55 4.15 0.00 -1.06 -4.93 120.51 116.45 2g0t n ALA 211 Ca -0.01 -0.61 -0.41 0.00 0.00 0.00 0.00 53.44 52.42 2g0t n ALA 211 Cb 0.25 -0.93 -0.04 0.00 0.00 0.00 0.00 19.45 18.73 2g0t n ALA 211 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2g0t s VAL 212 N -2.00 4.82 0.23 0.00 1.01 -0.97 -4.70 120.40 118.78 2g0t s VAL 212 Ca 0.31 1.76 -0.31 0.00 0.00 0.00 0.00 61.98 63.75 2g0t s VAL 212 Cb 0.20 -4.18 -0.14 0.00 0.00 0.00 0.00 36.38 32.26 2g0t s VAL 212 CO 0.31 0.27 1.20 -2.65 0.00 0.00 0.00 175.10 174.23 2g0t n PRO 213 N 3.36 1.50 -0.34 2.72 -0.02 -1.26 -4.81 135.00 136.15 2g0t n PRO 213 Ca 0.01 0.53 0.20 0.00 -2.02 0.00 0.00 63.50 62.22 2g0t n PRO 213 Cb 0.51 -2.04 0.38 0.00 -0.02 0.00 0.00 33.50 32.32 2g0t n PRO 213 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g0t h ALA 214 N 3.21 1.47 -0.35 3.55 0.00 -1.94 -1.72 119.26 123.47 2g0t h ALA 214 Ca -0.43 0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.89 2g0t h ALA 214 Cb 1.32 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 2g0t h ALA 214 CO 0.69 -0.68 0.25 0.22 0.00 0.00 0.00 179.25 179.72 2g0t h ASP 215 N 0.01 0.09 -0.44 0.00 3.58 -2.02 -3.04 116.42 114.59 2g0t h ASP 215 Ca 0.67 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.13 2g0t h ASP 215 Cb 1.53 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.56 2g0t h ASP 215 CO -0.88 0.06 0.00 0.49 -2.88 0.00 0.00 179.24 176.03 2g0t n PHE 216 N -4.46 0.57 0.23 0.28 3.72 -0.65 -4.66 117.46 112.50 2g0t n PHE 216 Ca 0.05 -0.33 -0.15 0.00 -0.05 0.00 0.00 57.45 56.97 2g0t n PHE 216 Cb 0.36 -0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.82 2g0t n PHE 216 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2g0t h VAL 217 N 3.85 0.54 -0.41 -4.37 2.07 -1.60 -1.62 116.25 114.71 2g0t h VAL 217 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2g0t h VAL 217 Cb 0.91 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2g0t h VAL 217 CO 0.00 0.00 0.11 0.77 0.02 0.00 0.00 177.57 178.47 2g0t h SER 218 N -0.57 0.55 -0.47 0.57 4.64 -1.83 -2.64 113.55 113.80 2g0t h SER 218 Ca -0.04 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.17 2g0t h SER 218 Cb 0.46 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2g0t h SER 218 CO 0.05 0.54 0.15 1.23 -0.87 0.00 0.00 176.83 177.93 2g0t h GLY 219 N 0.80 0.78 1.62 -0.77 0.00 -1.70 -1.71 103.07 102.10 2g0t h GLY 219 Ca 0.14 -0.46 -0.17 0.00 0.00 0.00 0.00 47.33 46.84 2g0t h GLY 219 CO -0.01 0.43 -0.65 -0.39 0.00 0.00 0.00 176.54 175.92 2g0t h VAL 220 N 0.62 1.37 -0.39 4.60 -1.51 -1.17 -2.09 116.25 117.69 2g0t h VAL 220 Ca 0.15 -2.02 -0.06 0.00 -1.23 0.00 0.00 66.70 63.54 2g0t h VAL 220 Cb 0.26 2.00 -0.01 0.00 -2.13 0.00 0.00 31.29 31.41 2g0t h VAL 220 CO -0.01 0.61 -0.01 0.58 -1.23 0.00 0.00 177.57 177.51 2g0t h VAL 221 N 0.28 1.26 -0.48 7.19 2.07 -1.40 -1.69 116.25 123.48 2g0t h VAL 221 Ca -0.01 -1.02 0.04 0.00 0.82 0.00 0.00 66.70 66.53 2g0t h VAL 221 Cb 1.20 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 2g0t h VAL 221 CO 0.11 0.34 0.25 -0.08 0.02 0.00 0.00 177.57 178.21 2g0t h GLU 222 N 0.51 0.48 -0.67 1.57 4.81 -1.03 -1.44 114.58 118.81 2g0t h GLU 222 Ca 0.11 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2g0t h GLU 222 Cb 0.48 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 2g0t h GLU 222 CO 0.02 0.32 0.43 -0.22 -0.73 0.00 0.00 179.01 178.83 2g0t h LYS 223 N 0.50 0.82 -0.73 1.92 3.64 -1.09 -1.44 116.57 120.18 2g0t h LYS 223 Ca 0.21 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2g0t h LYS 223 Cb 0.10 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2g0t h LYS 223 CO -0.13 0.55 0.38 0.00 -2.27 0.00 0.00 179.45 177.98 2g0t h ALA 224 N 1.27 0.94 -0.47 5.00 0.00 -0.80 0.25 119.26 125.45 2g0t h ALA 224 Ca 0.26 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2g0t h ALA 224 Cb -0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2g0t h ALA 224 CO -0.09 0.47 0.04 0.28 0.00 0.00 0.00 179.25 179.95 2g0t h VAL 225 N 1.01 1.26 0.00 0.00 2.07 -0.89 -2.50 116.25 117.20 2g0t h VAL 225 Ca 0.26 -0.99 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 2g0t h VAL 225 Cb 0.06 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2g0t h VAL 225 CO -0.04 0.35 -0.26 -0.07 0.02 0.00 0.00 177.57 177.57 2g0t h LEU 226 N 0.67 0.00 -0.08 2.57 3.38 -0.98 -2.19 115.31 118.68 2g0t h LEU 226 Ca 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2g0t h LEU 226 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2g0t h LEU 226 CO 0.02 0.26 -0.03 0.50 0.09 0.00 0.00 178.44 179.27 2g0t h LYS 227 N 0.00 0.17 -0.47 1.13 3.64 -0.71 -1.91 116.57 118.41 2g0t h LYS 227 Ca -0.00 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2g0t h LYS 227 Cb 0.74 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 2g0t h LYS 227 CO 0.03 0.52 0.23 -0.07 -2.27 0.00 0.00 179.45 177.89 2g0t h LEU 228 N -0.19 0.59 0.03 5.20 3.38 -1.26 -2.06 115.31 121.00 2g0t h LEU 228 Ca 0.02 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2g0t h LEU 228 Cb 0.46 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2g0t h LEU 228 CO 0.01 0.50 -0.02 -0.08 0.09 0.00 0.00 178.44 178.94 2g0t h GLU 229 N 0.66 -0.04 -0.45 1.13 4.81 -1.30 -2.75 114.58 116.65 2g0t h GLU 229 Ca 0.17 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.50 2g0t h GLU 229 Cb 0.06 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2g0t h GLU 229 CO -0.02 0.10 0.31 0.87 -0.73 0.00 0.00 179.01 179.54 2g0t h LYS 230 N -0.18 0.17 -0.71 1.92 1.57 -0.69 -2.05 116.57 116.61 2g0t h LYS 230 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2g0t h LYS 230 Cb 0.16 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2g0t h LYS 230 CO 0.01 0.12 0.00 0.25 -0.57 0.00 0.00 179.45 179.25 2g0t n THR 231 N -4.45 0.92 -0.94 -0.16 -2.24 -0.85 -4.92 114.28 101.63 2g0t n THR 231 Ca 0.07 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2g0t n THR 231 Cb 0.39 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 2g0t n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g0t n GLY 232 N 0.41 0.50 3.75 3.38 0.00 -0.77 -5.05 105.19 107.41 2g0t n GLY 232 Ca 0.11 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 2g0t n GLY 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g0t s LYS 233 N -0.44 4.68 0.00 1.61 -0.14 -1.06 -4.92 119.74 119.47 2g0t s LYS 233 Ca 0.00 1.69 0.24 0.00 -1.36 0.00 0.00 55.97 56.54 2g0t s LYS 233 Cb 0.00 -3.25 0.35 0.00 -1.68 0.00 0.00 37.83 33.26 2g0t s LYS 233 CO 0.00 0.24 1.31 -0.85 -0.76 0.00 0.00 175.35 175.29 2g0t n GLU 234 N 1.71 0.69 -3.54 1.68 0.28 0.15 -4.65 120.64 116.94 2g0t n GLU 234 Ca 0.00 -0.49 -0.14 0.00 -0.16 0.00 0.00 57.16 56.37 2g0t n GLU 234 Cb 0.46 -1.49 -0.05 0.00 1.43 0.00 0.00 31.44 31.79 2g0t n GLU 234 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 2g0t s ILE 235 N -2.65 0.00 -0.01 3.84 2.07 -1.17 -3.53 121.20 119.75 2g0t s ILE 235 Ca 0.18 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.44 2g0t s ILE 235 Cb 0.18 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.77 2g0t s ILE 235 CO 0.62 0.00 -0.07 0.54 -1.91 0.00 0.00 174.94 174.11 2g0t s VAL 236 N -1.29 0.59 -0.26 4.00 0.11 -0.81 -0.04 120.40 122.70 2g0t s VAL 236 Ca -0.06 -0.29 -0.08 0.00 -2.93 0.00 0.00 61.98 58.62 2g0t s VAL 236 Cb -0.00 -0.51 -0.03 0.00 -1.53 0.00 0.00 36.38 34.31 2g0t s VAL 236 CO 0.05 0.18 0.09 -0.36 -3.33 0.00 0.00 175.10 171.72 2g0t s PHE 237 N 0.01 3.11 -0.27 1.54 0.08 -0.09 -1.47 117.98 120.88 2g0t s PHE 237 Ca 0.00 -0.40 -0.10 0.00 0.12 0.00 0.00 56.93 56.55 2g0t s PHE 237 Cb -0.05 -2.26 -0.04 0.00 -0.57 0.00 0.00 43.02 40.10 2g0t s PHE 237 CO -0.00 -0.35 0.16 0.08 -0.10 0.00 0.00 175.22 175.00 2g0t s VAL 238 N 1.63 5.05 -0.23 -0.44 1.01 -0.08 -1.18 120.40 126.16 2g0t s VAL 238 Ca 0.06 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.83 2g0t s VAL 238 Cb -0.15 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 2g0t s VAL 238 CO 0.04 0.27 1.57 -0.70 0.00 0.00 0.00 175.10 176.29 2g0t s GLU 239 N 1.72 3.80 0.92 2.72 2.12 -0.79 -1.44 118.70 127.76 2g0t s GLU 239 Ca 0.07 1.60 -0.12 0.00 0.36 0.00 0.00 54.97 56.87 2g0t s GLU 239 Cb -0.16 -4.02 0.14 0.00 0.26 0.00 0.00 34.13 30.36 2g0t s GLU 239 CO 0.09 -1.28 1.12 0.20 -0.54 0.00 0.00 175.26 174.85 2g0t s GLY 240 N 4.05 1.58 -0.04 -1.50 0.00 0.13 -4.48 107.32 107.06 2g0t s GLY 240 Ca 0.69 -0.40 -0.01 0.00 0.00 0.00 0.00 44.72 45.00 2g0t s GLY 240 CO 0.28 0.15 0.08 1.20 0.00 0.00 0.00 173.10 174.82 2g0t s GLN 241 N -5.15 0.01 4.82 2.90 -1.52 -1.26 -4.80 119.66 114.66 2g0t s GLN 241 Ca 0.64 0.29 0.00 0.00 -1.95 0.00 0.00 55.36 54.34 2g0t s GLN 241 Cb -0.16 -0.24 0.00 0.00 -0.22 0.00 0.00 33.01 32.39 2g0t s GLN 241 CO 0.55 -0.18 0.00 0.41 -0.25 0.00 0.00 175.29 175.82 2g0t n GLY 242 N 4.31 1.83 3.37 3.09 0.00 -1.26 -3.87 105.19 112.65 2g0t n GLY 242 Ca -0.25 -0.52 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 2g0t n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g0t s ALA 243 N -1.98 -1.23 0.36 4.61 0.00 -1.26 -4.27 121.76 117.98 2g0t s ALA 243 Ca 0.00 0.70 0.04 0.00 0.00 0.00 0.00 51.96 52.70 2g0t s ALA 243 Cb 0.00 0.14 0.67 0.00 0.00 0.00 0.00 23.12 23.93 2g0t s ALA 243 CO 0.00 -0.36 1.98 -0.07 0.00 0.00 0.00 175.76 177.31 2g0t h LEU 244 N 3.28 0.61 -0.00 0.00 3.38 -1.83 -2.39 115.31 118.36 2g0t h LEU 244 Ca -0.29 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2g0t h LEU 244 Cb 1.17 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2g0t h LEU 244 CO 0.40 0.51 -0.00 0.54 0.09 0.00 0.00 178.44 179.98 2g0t n ARG 245 N -4.40 0.10 -2.23 1.13 1.74 -1.26 -4.38 116.66 107.35 2g0t n ARG 245 Ca 0.04 -0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.69 2g0t n ARG 245 Cb 0.10 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.02 2g0t n ARG 245 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2g0t s HIS 246 N -2.90 2.32 0.49 -1.55 2.46 -0.90 -4.90 115.29 110.30 2g0t s HIS 246 Ca 0.17 0.67 0.29 0.00 0.47 0.00 0.00 55.06 56.66 2g0t s HIS 246 Cb 0.19 -3.97 1.64 0.00 -0.13 0.00 0.00 32.58 30.31 2g0t s HIS 246 CO 0.52 -2.46 2.15 -1.35 -2.47 0.00 0.00 174.74 171.13 2g0t h PRO 247 N 10.27 0.00 0.00 2.88 0.11 -1.88 0.23 132.00 143.60 2g0t h PRO 247 Ca -0.31 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.68 2g0t h PRO 247 Cb 1.13 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2g0t h PRO 247 CO 1.02 0.07 -0.96 0.00 -0.21 0.00 0.00 178.00 177.92 2g0t h ALA 248 N 1.93 0.66 0.00 -0.75 0.00 -1.95 -3.42 119.26 115.73 2g0t h ALA 248 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2g0t h ALA 248 Cb 0.20 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2g0t h ALA 248 CO 0.01 0.67 0.00 0.66 0.00 0.00 0.00 179.25 180.59 2g0t n TYR 249 N -3.01 0.00 -0.32 0.00 4.01 -1.01 -4.84 117.16 112.00 2g0t n TYR 249 Ca -0.04 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.87 2g0t n TYR 249 Cb 0.76 0.00 0.41 0.00 -0.31 0.00 0.00 39.34 40.20 2g0t n TYR 249 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2g0t h GLY 250 N 0.00 1.44 0.27 2.72 0.00 -0.54 -0.86 103.07 106.11 2g0t h GLY 250 Ca 0.00 -0.28 0.13 0.00 0.00 0.00 0.00 47.33 47.17 2g0t h GLY 250 CO 0.00 -0.07 0.35 0.06 0.00 0.00 0.00 176.54 176.89 2g0t h GLN 251 N 0.60 0.52 -0.29 4.80 -0.00 -1.86 0.83 115.11 119.71 2g0t h GLN 251 Ca 0.56 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 59.16 2g0t h GLN 251 Cb 1.10 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.48 28.44 2g0t h GLN 251 CO -0.31 0.35 0.14 0.28 -0.00 0.00 0.00 178.83 179.28 2g0t h VAL 252 N 0.54 1.15 -0.67 1.86 2.07 -1.51 -1.57 116.25 118.13 2g0t h VAL 252 Ca 0.40 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2g0t h VAL 252 Cb 0.55 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2g0t h VAL 252 CO -0.35 0.15 0.24 0.74 0.02 0.00 0.00 177.57 178.38 2g0t h THR 253 N 0.34 1.24 -0.34 2.57 2.02 -1.29 -1.69 112.91 115.75 2g0t h THR 253 Ca 0.10 -0.77 -0.07 0.00 0.77 0.00 0.00 66.41 66.43 2g0t h THR 253 Cb 0.11 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2g0t h THR 253 CO -0.01 0.31 -0.06 0.25 0.37 0.00 0.00 175.52 176.37 2g0t h LEU 254 N 0.97 0.65 -1.11 2.58 5.85 -0.53 -1.23 115.31 122.49 2g0t h LEU 254 Ca 0.22 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.64 2g0t h LEU 254 Cb 0.22 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 2g0t h LEU 254 CO -0.02 0.85 0.61 1.23 -0.34 0.00 0.00 178.44 180.77 2g0t h GLY 255 N 0.44 1.35 0.88 3.75 0.00 -1.04 -1.07 103.07 107.38 2g0t h GLY 255 Ca 0.09 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 2g0t h GLY 255 CO 0.03 0.37 -0.03 -2.00 0.00 0.00 0.00 176.54 174.91 2g0t h LEU 256 N 1.13 0.53 -0.04 3.11 5.85 -1.13 -0.93 115.31 123.84 2g0t h LEU 256 Ca 0.38 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2g0t h LEU 256 Cb 0.08 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 2g0t h LEU 256 CO -0.13 0.74 0.02 0.25 -0.34 0.00 0.00 178.44 178.98 2g0t h LEU 257 N 0.31 0.04 -0.59 2.25 5.85 -0.72 -1.47 115.31 120.98 2g0t h LEU 257 Ca 0.08 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2g0t h LEU 257 Cb 0.48 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2g0t h LEU 257 CO 0.02 0.05 0.24 1.88 -0.34 0.00 0.00 178.44 180.30 2g0t h TYR 258 N 0.03 0.90 -0.34 1.25 0.05 -1.21 -1.24 116.97 116.41 2g0t h TYR 258 Ca 0.01 -0.07 -0.05 0.00 0.05 0.00 0.00 58.73 58.68 2g0t h TYR 258 Cb 0.02 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 37.47 2g0t h TYR 258 CO -0.07 0.72 0.00 0.78 -1.05 0.00 0.00 178.16 178.54 2g0t h GLY 259 N 0.82 0.56 0.00 3.88 0.00 -1.03 -3.23 103.07 104.06 2g0t h GLY 259 Ca 0.20 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2g0t h GLY 259 CO -0.02 0.31 -1.48 -1.14 0.00 0.00 0.00 176.54 174.21 2g0t n SER 260 N -4.28 0.65 -4.07 0.19 3.41 -0.56 -2.56 113.62 106.40 2g0t n SER 260 Ca 0.01 -0.41 -0.45 0.00 -0.26 0.00 0.00 58.87 57.76 2g0t n SER 260 Cb 0.24 1.52 0.02 0.00 -0.26 0.00 0.00 64.21 65.73 2g0t n SER 260 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2g0t n ASN 261 N -1.87 -4.14 -4.75 4.04 5.15 -0.47 -4.85 115.26 108.36 2g0t n ASN 261 Ca -0.01 -1.28 -0.39 0.00 -0.60 0.00 0.00 54.58 52.31 2g0t n ASN 261 Cb 0.42 -1.57 0.04 0.00 -0.53 0.00 0.00 39.78 38.14 2g0t n ASN 261 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2g0t s PRO 262 N -7.26 3.23 -0.04 1.20 0.04 -1.26 -4.85 135.00 126.06 2g0t s PRO 262 Ca 0.45 2.25 -0.19 0.00 0.04 0.00 0.00 61.00 63.55 2g0t s PRO 262 Cb -0.25 -2.32 -0.31 0.00 0.04 0.00 0.00 34.50 31.66 2g0t s PRO 262 CO 0.97 -1.12 0.83 -0.44 0.04 0.00 0.00 177.00 177.28 2g0t h ASP 263 N 1.60 0.54 -5.03 6.66 3.32 -1.20 -3.20 116.42 119.11 2g0t h ASP 263 Ca -0.51 -0.92 -0.16 0.00 0.02 0.00 0.00 57.03 55.45 2g0t h ASP 263 Cb 1.29 -0.18 -0.17 0.00 0.22 0.00 0.00 39.33 40.49 2g0t h ASP 263 CO 0.58 1.53 -0.69 0.68 -1.72 0.00 0.00 179.24 179.62 2g0t s VAL 264 N -2.48 0.29 0.01 -1.35 -7.23 -1.05 -2.26 120.40 106.33 2g0t s VAL 264 Ca -0.14 -1.50 0.02 0.00 -1.81 0.00 0.00 61.98 58.54 2g0t s VAL 264 Cb 0.02 -1.10 -0.01 0.00 0.56 0.00 0.00 36.38 35.86 2g0t s VAL 264 CO 0.84 -0.78 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.11 2g0t s VAL 265 N -2.94 0.43 -0.17 1.32 1.01 -0.06 -1.24 120.40 118.76 2g0t s VAL 265 Ca -0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 2g0t s VAL 265 Cb 0.01 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 2g0t s VAL 265 CO -0.06 -0.06 -0.04 -0.36 0.00 0.00 0.00 175.10 174.58 2g0t s PHE 266 N -0.55 2.98 -0.33 5.22 0.08 -0.18 -1.45 117.98 123.76 2g0t s PHE 266 Ca -0.02 -0.47 -0.08 0.00 0.12 0.00 0.00 56.93 56.48 2g0t s PHE 266 Cb -0.05 -1.98 0.02 0.00 -0.57 0.00 0.00 43.02 40.44 2g0t s PHE 266 CO -0.00 -0.17 0.12 -1.17 -0.10 0.00 0.00 175.22 173.90 2g0t s LEU 267 N 0.63 4.24 0.05 -0.37 2.96 -0.20 -1.53 118.68 124.46 2g0t s LEU 267 Ca -0.03 -0.94 -0.24 0.00 -0.22 0.00 0.00 54.13 52.70 2g0t s LEU 267 Cb -0.15 -1.91 -0.06 0.00 0.50 0.00 0.00 46.19 44.57 2g0t s LEU 267 CO 0.02 -0.29 0.74 -0.69 -1.32 0.00 0.00 176.35 174.81 2g0t s VAL 268 N 1.48 4.72 -0.08 1.68 1.01 0.73 -0.81 120.40 129.14 2g0t s VAL 268 Ca 0.01 1.57 -0.14 0.00 0.00 0.00 0.00 61.98 63.42 2g0t s VAL 268 Cb -0.19 -4.08 0.03 0.00 0.00 0.00 0.00 36.38 32.14 2g0t s VAL 268 CO 0.04 0.39 0.34 -2.28 0.00 0.00 0.00 175.10 173.59 2g0t s HIS 269 N -0.20 -0.30 -0.30 5.22 5.04 -0.34 -1.65 115.29 122.76 2g0t s HIS 269 Ca 0.37 0.64 -0.01 0.00 -1.54 0.00 0.00 55.06 54.52 2g0t s HIS 269 Cb -0.20 0.12 0.05 0.00 0.04 0.00 0.00 32.58 32.59 2g0t s HIS 269 CO 0.22 -0.29 -0.01 0.34 -2.34 0.00 0.00 174.74 172.66 2g0t s ASP 270 N -0.55 4.85 0.00 9.88 -1.08 -1.26 -4.47 116.67 124.03 2g0t s ASP 270 Ca -0.07 -1.34 0.29 0.00 -0.52 0.00 0.00 52.55 50.92 2g0t s ASP 270 Cb -0.04 -1.69 1.70 0.00 -1.46 0.00 0.00 42.92 41.43 2g0t s ASP 270 CO 0.02 -0.26 2.07 -0.81 0.52 0.00 0.00 175.17 176.71 2g0t n PRO 271 N 4.59 0.82 0.01 4.34 -0.04 -1.26 -3.57 135.00 139.89 2g0t n PRO 271 Ca -0.12 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.46 2g0t n PRO 271 Cb 0.43 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.63 2g0t n PRO 271 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2g0t n SER 272 N -1.06 0.52 -4.65 3.54 3.41 -1.26 -4.90 113.62 109.23 2g0t n SER 272 Ca 0.20 -0.16 -0.43 0.00 -0.26 0.00 0.00 58.87 58.23 2g0t n SER 272 Cb 0.13 0.23 -0.02 0.00 -0.26 0.00 0.00 64.21 64.29 2g0t n SER 272 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2g0t s ARG 273 N -3.04 4.17 0.00 4.33 0.52 -1.23 -4.89 118.95 118.81 2g0t s ARG 273 Ca 0.10 1.37 0.26 0.00 -0.52 0.00 0.00 55.73 56.94 2g0t s ARG 273 Cb 0.17 -3.73 0.72 0.00 0.52 0.00 0.00 34.95 32.63 2g0t s ARG 273 CO 0.70 -0.77 1.55 -0.40 0.02 0.00 0.00 175.30 176.40 2g0t n ASP 274 N 6.69 1.67 -3.79 0.23 5.68 -1.26 -4.41 116.55 121.36 2g0t n ASP 274 Ca 0.13 -1.41 -0.11 0.00 -0.50 0.00 0.00 54.79 52.90 2g0t n ASP 274 Cb 0.46 0.09 -0.07 0.00 -1.14 0.00 0.00 41.12 40.45 2g0t n ASP 274 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 2g0t s HIS 275 N -2.19 -0.03 0.27 2.11 -3.43 -1.26 -4.51 115.29 106.25 2g0t s HIS 275 Ca 0.30 -0.17 -0.29 0.00 -0.80 0.00 0.00 55.06 54.10 2g0t s HIS 275 Cb 0.20 0.05 -0.09 0.00 -1.43 0.00 0.00 32.58 31.30 2g0t s HIS 275 CO 0.41 -0.49 1.21 -0.06 -2.00 0.00 0.00 174.74 173.80 2g0t s PHE 276 N -2.75 3.34 -0.13 0.38 0.40 -1.24 -4.64 117.98 113.33 2g0t s PHE 276 Ca -0.04 1.50 -0.36 0.00 -0.60 0.00 0.00 56.93 57.43 2g0t s PHE 276 Cb -0.00 -3.48 -0.13 0.00 0.51 0.00 0.00 43.02 39.92 2g0t s PHE 276 CO -0.05 -1.27 1.82 -1.91 0.70 0.00 0.00 175.22 174.51 2g0t n GLU 277 N 1.46 1.85 -0.78 0.44 4.07 -1.26 -1.58 120.64 124.84 2g0t n GLU 277 Ca 0.01 0.68 0.00 0.00 -0.06 0.00 0.00 57.16 57.79 2g0t n GLU 277 Cb 0.43 -2.47 0.00 0.00 -0.06 0.00 0.00 31.44 29.35 2g0t n GLU 277 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2g0t n SER 278 N 6.02 -0.29 -3.14 4.31 7.64 -1.26 -4.97 113.62 121.94 2g0t n SER 278 Ca 0.23 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.84 2g0t n SER 278 Cb 0.24 -0.05 -0.05 0.00 -1.01 0.00 0.00 64.21 63.34 2g0t n SER 278 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2g0t n PHE 279 N -2.10 3.88 0.31 1.43 3.72 -0.61 -4.89 117.46 119.19 2g0t n PHE 279 Ca 0.00 -4.02 0.05 0.00 -0.05 0.00 0.00 57.45 53.43 2g0t n PHE 279 Cb 0.00 -0.54 0.20 0.00 -0.94 0.00 0.00 39.48 38.20 2g0t n PHE 279 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2g0t n PRO 280 N 0.17 0.01 -0.45 -1.08 -0.04 -1.26 -2.82 135.00 129.53 2g0t n PRO 280 Ca 0.31 0.35 0.08 0.00 -0.04 0.00 0.00 63.50 64.20 2g0t n PRO 280 Cb 0.39 -1.51 0.27 0.00 -0.04 0.00 0.00 33.50 32.61 2g0t n PRO 280 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2g0t n GLU 281 N -1.53 3.27 -3.77 0.54 1.02 -1.26 -4.82 120.64 114.09 2g0t n GLU 281 Ca 0.02 -2.66 -0.37 0.00 -0.02 0.00 0.00 57.16 54.13 2g0t n GLU 281 Cb 0.11 -1.73 -0.13 0.00 -0.02 0.00 0.00 31.44 29.67 2g0t n GLU 281 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2g0t s ILE 282 N -2.06 3.74 -1.09 -3.67 1.01 -1.13 -5.01 121.20 112.99 2g0t s ILE 282 Ca 0.40 -1.06 -0.19 0.00 0.00 0.00 0.00 60.65 59.80 2g0t s ILE 282 Cb 0.28 -3.08 -0.06 0.00 0.01 0.00 0.00 42.46 39.61 2g0t s ILE 282 CO 0.15 -0.11 2.04 -0.81 0.00 0.00 0.00 174.94 176.21 2g0t n PRO 283 N 4.81 2.13 -3.60 2.79 -0.04 -1.26 -4.75 135.00 135.08 2g0t n PRO 283 Ca -0.13 -2.25 -0.14 0.00 -0.04 0.00 0.00 63.50 60.94 2g0t n PRO 283 Cb 0.45 -3.14 -0.07 0.00 -0.04 0.00 0.00 33.50 30.71 2g0t n PRO 283 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2g0t s LYS 284 N 4.33 0.80 0.24 0.54 2.20 -1.26 -5.18 119.74 121.42 2g0t s LYS 284 Ca 0.54 0.61 0.06 0.00 -0.36 0.00 0.00 55.97 56.83 2g0t s LYS 284 Cb 0.13 0.39 -0.05 0.00 -1.51 0.00 0.00 37.83 36.78 2g0t s LYS 284 CO 0.04 -0.17 -0.08 -1.59 -0.36 0.00 0.00 175.35 173.19 2g0t s LYS 285 N -0.26 1.41 0.43 4.03 -2.85 -1.26 -3.69 119.74 117.55 2g0t s LYS 285 Ca -0.03 -1.68 -0.25 0.00 -1.00 0.00 0.00 55.97 53.01 2g0t s LYS 285 Cb -0.03 -1.04 -0.08 0.00 -2.06 0.00 0.00 37.83 34.62 2g0t s LYS 285 CO 0.02 0.07 1.28 -2.14 0.10 0.00 0.00 175.35 174.68 2g0t s PRO 286 N -3.72 3.85 -0.16 1.78 0.02 -1.26 -4.93 135.00 130.58 2g0t s PRO 286 Ca 0.26 2.08 -0.05 0.00 0.02 0.00 0.00 61.00 63.31 2g0t s PRO 286 Cb 0.02 -2.64 0.06 0.00 0.02 0.00 0.00 34.50 31.96 2g0t s PRO 286 CO 0.09 -0.56 0.10 0.34 -0.33 0.00 0.00 177.00 176.64 2g0t s ASP 287 N -0.89 2.15 0.12 2.53 -1.08 -1.26 -5.01 116.67 113.23 2g0t s ASP 287 Ca 0.59 -0.52 -0.28 0.00 -0.52 0.00 0.00 52.55 51.82 2g0t s ASP 287 Cb -0.36 -0.17 -0.07 0.00 -1.46 0.00 0.00 42.92 40.86 2g0t s ASP 287 CO 0.46 -0.34 1.61 0.15 0.52 0.00 0.00 175.17 177.57 2g0t h PHE 288 N 8.41 -0.92 -0.15 -5.34 3.57 -1.96 -1.51 116.94 119.04 2g0t h PHE 288 Ca -0.15 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.32 2g0t h PHE 288 Cb 1.15 0.40 -0.01 0.00 2.79 0.00 0.00 35.95 40.27 2g0t h PHE 288 CO 0.17 -0.43 -0.14 0.93 -2.23 0.00 0.00 178.31 176.61 2g0t h GLU 289 N -0.53 0.24 -0.06 1.11 4.39 -1.98 -0.59 114.58 117.16 2g0t h GLU 289 Ca 0.04 -0.06 -0.23 0.00 0.34 0.00 0.00 59.36 59.45 2g0t h GLU 289 Cb 0.58 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.21 2g0t h GLU 289 CO -0.23 0.39 -0.89 0.93 -1.16 0.00 0.00 179.01 178.05 2g0t h GLU 290 N 0.23 0.65 -0.08 2.33 4.39 -1.95 -0.77 114.58 119.38 2g0t h GLU 290 Ca 0.05 -0.61 -0.01 0.00 0.34 0.00 0.00 59.36 59.12 2g0t h GLU 290 Cb 0.40 0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2g0t h GLU 290 CO 0.02 1.22 -0.00 1.49 -1.16 0.00 0.00 179.01 180.58 2g0t h GLU 291 N 0.40 0.15 -0.64 2.33 4.57 -1.14 -0.92 114.58 119.33 2g0t h GLU 291 Ca -0.08 -0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.12 2g0t h GLU 291 Cb 1.53 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 30.04 2g0t h GLU 291 CO 0.17 0.41 0.32 -0.09 -1.18 0.00 0.00 179.01 178.65 2g0t h ARG 292 N -0.14 0.57 -0.41 1.92 2.43 -1.12 0.12 114.38 117.74 2g0t h ARG 292 Ca 0.02 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2g0t h ARG 292 Cb 0.35 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2g0t h ARG 292 CO 0.00 0.38 0.20 -0.09 -1.51 0.00 0.00 179.97 178.95 2g0t h ARG 293 N 0.59 0.59 -0.42 0.20 2.43 -0.96 -1.91 114.38 114.89 2g0t h ARG 293 Ca 0.30 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2g0t h ARG 293 Cb 0.25 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2g0t h ARG 293 CO -0.22 0.51 0.13 -0.07 -1.51 0.00 0.00 179.97 178.81 2g0t h LEU 294 N 0.53 0.61 -0.46 3.80 3.38 -0.64 -0.92 115.31 121.61 2g0t h LEU 294 Ca 0.14 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 57.95 2g0t h LEU 294 Cb 0.11 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2g0t h LEU 294 CO -0.02 0.65 0.21 0.40 0.09 0.00 0.00 178.44 179.77 2g0t h ILE 295 N 0.53 0.93 -0.07 1.22 2.04 -0.68 -1.77 117.51 119.72 2g0t h ILE 295 Ca 0.13 -0.14 -0.16 0.00 1.00 0.00 0.00 64.86 65.69 2g0t h ILE 295 Cb 0.26 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2g0t h ILE 295 CO -0.00 0.08 -0.66 -0.33 0.00 0.00 0.00 178.15 177.23 2g0t h GLU 296 N 0.42 0.29 0.00 2.37 5.08 -1.16 -3.02 114.58 118.56 2g0t h GLU 296 Ca 0.20 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2g0t h GLU 296 Cb 0.14 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2g0t h GLU 296 CO -0.16 0.85 0.00 0.00 -1.00 0.00 0.00 179.01 178.70 2g0t h THR 297 N 0.21 0.00 -0.02 1.13 1.03 -1.02 -3.26 112.91 110.97 2g0t h THR 297 Ca -0.02 -0.75 0.00 0.00 -0.01 0.00 0.00 66.41 65.63 2g0t h THR 297 Cb 1.20 1.74 0.00 0.00 -1.07 0.00 0.00 68.15 70.02 2g0t h THR 297 CO 0.11 0.00 -0.42 0.18 -0.01 0.00 0.00 175.52 175.37 2g0t n LEU 298 N -2.83 2.12 0.00 0.00 4.77 -0.68 -5.03 117.00 115.35 2g0t n LEU 298 Ca 0.04 -0.78 -0.03 0.00 -0.03 0.00 0.00 56.01 55.20 2g0t n LEU 298 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2g0t n LEU 298 CO 0.31 0.39 0.12 -1.54 -1.33 0.00 0.00 177.39 175.34 2g0t n SER 299 N 0.12 -0.59 -1.30 -1.43 3.41 -1.15 -4.98 113.62 107.69 2g0t n SER 299 Ca 0.10 -1.52 0.12 0.00 -0.26 0.00 0.00 58.87 57.30 2g0t n SER 299 Cb 0.48 1.02 0.31 0.00 -0.26 0.00 0.00 64.21 65.75 2g0t n SER 299 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2g0t n ASN 300 N -1.46 3.87 -4.78 4.04 5.03 -1.26 -4.76 115.26 115.94 2g0t n ASN 300 Ca -0.02 -2.00 -0.37 0.00 0.87 0.00 0.00 54.58 53.07 2g0t n ASN 300 Cb 0.18 -0.46 -0.03 0.00 -1.02 0.00 0.00 39.78 38.45 2g0t n ASN 300 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2g0t s ALA 301 N -1.05 3.08 -0.16 5.41 0.00 -1.21 -4.87 121.76 122.97 2g0t s ALA 301 Ca 0.47 0.75 -0.04 0.00 0.00 0.00 0.00 51.96 53.14 2g0t s ALA 301 Cb 0.25 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 20.04 2g0t s ALA 301 CO 0.32 -0.29 -0.02 0.15 0.00 0.00 0.00 175.76 175.92 2g0t s LYS 302 N -2.50 3.71 -0.47 0.00 -0.14 -0.96 -4.54 119.74 114.84 2g0t s LYS 302 Ca 0.58 -0.50 -0.27 0.00 -1.36 0.00 0.00 55.97 54.43 2g0t s LYS 302 Cb -0.24 -2.95 0.03 0.00 -1.68 0.00 0.00 37.83 32.99 2g0t s LYS 302 CO 0.29 0.24 1.01 0.08 -0.76 0.00 0.00 175.35 176.21 2g0t s VAL 303 N 0.37 4.36 -1.71 3.17 1.01 -1.26 -0.88 120.40 125.46 2g0t s VAL 303 Ca -0.03 0.90 0.23 0.00 0.00 0.00 0.00 61.98 63.08 2g0t s VAL 303 Cb -0.14 -4.51 0.00 0.00 0.00 0.00 0.00 36.38 31.73 2g0t s VAL 303 CO 0.03 -0.92 1.16 2.30 0.00 0.00 0.00 175.10 177.67 2g0t n ILE 304 N 6.58 0.00 -3.57 2.22 -5.35 -0.53 -4.92 119.36 113.79 2g0t n ILE 304 Ca 0.08 -0.16 -0.07 0.00 -0.27 0.00 0.00 62.75 62.32 2g0t n ILE 304 Cb 0.49 0.97 -0.04 0.00 -1.74 0.00 0.00 39.64 39.32 2g0t n ILE 304 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2g0t s GLY 305 N -2.62 -0.26 0.21 3.28 0.00 -1.23 -4.55 107.32 102.14 2g0t s GLY 305 Ca 0.17 1.83 0.04 0.00 0.00 0.00 0.00 44.72 46.76 2g0t s GLY 305 CO 0.63 0.78 0.34 -0.32 0.00 0.00 0.00 173.10 174.53 2g0t s GLY 306 N -1.63 1.38 -0.00 0.20 0.00 0.49 -1.04 107.32 106.72 2g0t s GLY 306 Ca 0.04 -1.15 0.01 0.00 0.00 0.00 0.00 44.72 43.61 2g0t s GLY 306 CO -0.03 -1.17 -0.02 0.14 0.00 0.00 0.00 173.10 172.02 2g0t s VAL 307 N -1.91 0.15 0.01 1.40 1.01 0.01 -0.10 120.40 120.97 2g0t s VAL 307 Ca 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2g0t s VAL 307 Cb -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 36.14 2g0t s VAL 307 CO 0.29 0.05 -0.01 -0.94 0.00 0.00 0.00 175.10 174.49 2g0t s SER 308 N 0.05 0.12 0.00 3.32 1.04 -0.64 -1.20 113.70 116.39 2g0t s SER 308 Ca -0.00 -0.18 0.12 0.00 0.48 0.00 0.00 55.95 56.37 2g0t s SER 308 Cb -0.02 0.03 -0.03 0.00 0.10 0.00 0.00 66.02 66.10 2g0t s SER 308 CO -0.00 -0.10 0.64 0.18 0.98 0.00 0.00 173.24 174.94 2g0t n LEU 309 N 2.56 1.13 -2.88 2.42 4.32 -1.26 -4.46 117.00 118.83 2g0t n LEU 309 Ca -0.16 -0.70 -0.06 0.00 -0.02 0.00 0.00 56.01 55.07 2g0t n LEU 309 Cb 0.58 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.38 2g0t n LEU 309 CO 0.24 0.23 0.07 0.54 -1.22 0.00 0.00 177.39 177.25 2g0t s ASN 310 N -1.65 -1.12 0.00 -1.43 2.20 -1.26 -5.13 114.94 106.55 2g0t s ASN 310 Ca 0.08 -1.78 0.00 0.00 -0.94 0.00 0.00 52.86 50.22 2g0t s ASN 310 Cb 0.09 1.65 0.00 0.00 -2.00 0.00 0.00 41.25 40.99 2g0t s ASN 310 CO 0.34 -0.08 0.00 0.61 -2.94 0.00 0.00 177.10 175.03 2g0t n GLY 311 N 3.09 0.54 2.70 0.45 0.00 -1.26 -4.63 105.19 106.09 2g0t n GLY 311 Ca 0.18 -1.44 -0.18 0.00 0.00 0.00 0.00 46.02 44.59 2g0t n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g0t n GLY 312 N 1.14 -0.32 3.42 -0.02 0.00 -1.26 -4.70 105.19 103.44 2g0t n GLY 312 Ca 0.00 -1.86 -0.12 0.00 0.00 0.00 0.00 46.02 44.04 2g0t n GLY 312 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g0t s PHE 313 N -2.54 -0.53 0.18 1.61 -0.71 -1.26 -4.83 117.98 109.89 2g0t s PHE 313 Ca 0.49 0.33 -0.29 0.00 -1.04 0.00 0.00 56.93 56.43 2g0t s PHE 313 Cb -0.02 0.56 -0.08 0.00 -1.21 0.00 0.00 43.02 42.27 2g0t s PHE 313 CO 0.34 -0.84 0.90 -2.00 -1.34 0.00 0.00 175.22 172.27 2g0t s GLU 314 N -3.71 4.73 -0.27 1.99 2.12 -1.26 -4.98 118.70 117.33 2g0t s GLU 314 Ca 0.01 1.38 -0.32 0.00 0.36 0.00 0.00 54.97 56.40 2g0t s GLU 314 Cb -0.01 -3.30 0.18 0.00 0.26 0.00 0.00 34.13 31.25 2g0t s GLU 314 CO -0.13 0.45 1.34 -0.08 -0.54 0.00 0.00 175.26 176.30 2g0t s THR 315 N -0.83 0.00 0.19 -1.70 -1.32 -1.26 -5.01 115.64 105.71 2g0t s THR 315 Ca 0.41 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 61.11 2g0t s THR 315 Cb -0.24 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 69.94 2g0t s THR 315 CO 0.30 0.00 1.82 -2.24 -2.21 0.00 0.00 174.62 172.29 2g0t h ASP 316 N 2.06 0.00 -4.18 8.08 2.03 -2.05 -3.45 116.42 118.91 2g0t h ASP 316 Ca -0.07 0.00 -0.49 0.00 -0.73 0.00 0.00 57.03 55.74 2g0t h ASP 316 Cb 1.17 0.00 0.05 0.00 -0.83 0.00 0.00 39.33 39.72 2g0t h ASP 316 CO 0.22 0.27 0.38 -0.76 -1.03 0.00 0.00 179.24 178.32 2g0t s LEU 317 N -7.00 3.57 0.44 0.15 1.43 -1.26 -5.02 118.68 110.99 2g0t s LEU 317 Ca -0.00 1.78 -0.23 0.00 -1.03 0.00 0.00 54.13 54.65 2g0t s LEU 317 Cb 0.11 -4.53 -0.08 0.00 0.03 0.00 0.00 46.19 41.72 2g0t s LEU 317 CO 0.65 -1.00 1.12 -2.16 0.23 0.00 0.00 176.35 175.19 2g0t s PRO 318 N -3.97 3.91 -0.34 1.29 0.04 -1.26 -4.76 135.00 129.91 2g0t s PRO 318 Ca 0.63 1.67 -0.06 0.00 0.04 0.00 0.00 61.00 63.27 2g0t s PRO 318 Cb -0.15 -2.45 0.04 0.00 0.04 0.00 0.00 34.50 31.98 2g0t s PRO 318 CO 0.34 -0.39 0.11 0.08 0.04 0.00 0.00 177.00 177.17 2g0t s VAL 319 N -1.60 3.80 0.27 -0.36 1.01 -1.26 -0.38 120.40 121.88 2g0t s VAL 319 Ca 0.61 -1.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 2g0t s VAL 319 Cb -0.26 -3.15 -0.06 0.00 0.00 0.00 0.00 36.38 32.91 2g0t s VAL 319 CO 0.32 -0.18 0.54 -0.31 0.00 0.00 0.00 175.10 175.47 2g0t s TYR 320 N 1.41 3.47 -0.28 5.22 2.02 0.86 -4.90 117.35 125.14 2g0t s TYR 320 Ca -0.02 0.69 -0.06 0.00 -0.37 0.00 0.00 57.07 57.32 2g0t s TYR 320 Cb -0.20 -2.13 0.01 0.00 -0.40 0.00 0.00 41.96 39.24 2g0t s TYR 320 CO 0.03 0.21 0.05 0.34 -1.57 0.00 0.00 175.55 174.61 2g0t s ASP 321 N -2.94 4.96 0.00 2.29 2.15 -1.26 -1.62 116.67 120.24 2g0t s ASP 321 Ca 0.45 -0.72 0.19 0.00 0.43 0.00 0.00 52.55 52.90 2g0t s ASP 321 Cb -0.11 -1.84 1.07 0.00 -0.30 0.00 0.00 42.92 41.74 2g0t s ASP 321 CO 0.28 -0.17 1.53 -0.81 -0.17 0.00 0.00 175.17 175.83 2g0t n PRO 322 N 4.83 0.49 -0.04 4.34 -0.04 -1.26 -1.83 135.00 141.49 2g0t n PRO 322 Ca -0.15 0.04 0.09 0.00 -0.04 0.00 0.00 63.50 63.44 2g0t n PRO 322 Cb 0.48 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.54 2g0t n PRO 322 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2g0t n PHE 323 N -1.09 0.10 -3.41 0.54 3.72 -1.26 -4.87 117.46 111.20 2g0t n PHE 323 Ca 0.13 -0.06 -0.39 0.00 -0.05 0.00 0.00 57.45 57.07 2g0t n PHE 323 Cb 0.09 -0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.54 2g0t n PHE 323 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2g0t s ASN 324 N -1.48 6.23 0.41 4.37 3.84 -0.76 -4.98 114.94 122.57 2g0t s ASN 324 Ca 0.24 0.26 0.15 0.00 0.21 0.00 0.00 52.86 53.72 2g0t s ASN 324 Cb 0.16 -2.20 0.89 0.00 -0.55 0.00 0.00 41.25 39.55 2g0t s ASN 324 CO 0.24 -0.17 1.91 0.71 -2.79 0.00 0.00 177.10 176.99 2g0t h THR 325 N 5.38 1.13 -0.36 -5.21 1.35 -1.90 -1.39 112.91 111.92 2g0t h THR 325 Ca -0.32 -0.98 -0.12 0.00 -0.55 0.00 0.00 66.41 64.43 2g0t h THR 325 Cb 1.16 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 69.12 2g0t h THR 325 CO 0.63 0.27 -0.26 0.44 -0.25 0.00 0.00 175.52 176.36 2g0t h ASP 326 N 0.00 0.85 -0.60 5.36 3.32 -1.94 -0.87 116.42 122.54 2g0t h ASP 326 Ca -0.00 -0.44 -0.03 0.00 0.02 0.00 0.00 57.03 56.58 2g0t h ASP 326 Cb 0.52 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 2g0t h ASP 326 CO 0.04 1.11 0.25 0.44 -1.72 0.00 0.00 179.24 179.35 2g0t h ASP 327 N 0.60 0.83 -0.06 6.45 5.19 -1.73 0.12 116.42 127.82 2g0t h ASP 327 Ca 0.07 -0.16 0.01 0.00 -0.62 0.00 0.00 57.03 56.32 2g0t h ASP 327 Cb 0.83 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.12 2g0t h ASP 327 CO 0.07 0.76 0.02 -0.07 -3.12 0.00 0.00 179.24 176.90 2g0t h LEU 328 N 0.84 0.02 -1.26 1.55 3.38 -1.07 -2.33 115.31 116.43 2g0t h LEU 328 Ca 0.20 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.20 2g0t h LEU 328 Cb 0.19 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2g0t h LEU 328 CO -0.02 0.02 0.51 0.44 0.09 0.00 0.00 178.44 179.48 2g0t h ASP 329 N 0.04 0.84 0.00 -0.43 3.32 -0.93 -1.14 116.42 118.12 2g0t h ASP 329 Ca 0.02 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2g0t h ASP 329 Cb 0.01 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.36 2g0t h ASP 329 CO -0.03 0.60 0.00 1.21 -1.72 0.00 0.00 179.24 179.30 2g0t n GLU 330 N -4.44 0.44 0.00 3.56 2.13 0.01 -1.57 120.64 120.77 2g0t n GLU 330 Ca 0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 2g0t n GLU 330 Cb 0.08 -1.24 0.00 0.00 0.27 0.00 0.00 31.44 30.55 2g0t n GLU 330 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2g0t n LEU 332 N 0.46 0.00 -0.20 4.31 4.77 -0.43 -1.11 117.00 124.80 2g0t n LEU 332 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2g0t n LEU 332 Cb 0.15 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.34 2g0t n LEU 332 CO 0.00 0.00 0.94 -0.08 -1.33 0.00 0.00 177.39 176.92 2g0t h GLU 333 N 0.00 0.29 -0.21 3.23 4.57 -1.54 -1.28 114.58 119.63 2g0t h GLU 333 Ca 0.00 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.11 2g0t h GLU 333 Cb 0.00 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 2g0t h GLU 333 CO 0.00 0.19 -0.12 0.00 -1.18 0.00 0.00 179.01 177.90 2g0t h ARG 334 N 0.29 0.34 -1.71 1.92 3.08 -1.37 -3.05 114.38 113.88 2g0t h ARG 334 Ca 0.31 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.28 2g0t h ARG 334 Cb 0.44 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2g0t h ARG 334 CO -0.37 0.46 0.00 0.00 -1.07 0.00 0.00 179.97 178.99 2g0t n ALA 335 N -2.48 2.80 0.00 0.04 0.00 -0.49 -4.54 120.51 115.84 2g0t n ALA 335 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2g0t n ALA 335 Cb 0.28 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2g0t n ALA 335 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2g0t n VAL 337 N 1.23 0.00 0.47 0.00 0.31 -1.15 -5.00 118.33 114.19 2g0t n VAL 337 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.39 2g0t n VAL 337 Cb 0.35 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.32 2g0t n VAL 337 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38