#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a1t n GLY 11 N 0.00 2.22 3.77 -0.72 0.00 -1.26 -5.03 105.19 104.18 2a1t n GLY 11 Ca 0.00 -1.97 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 2a1t n GLY 11 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2a1t s PHE 12 N -2.62 3.01 -0.00 1.61 0.40 -1.26 -5.08 117.98 114.03 2a1t s PHE 12 Ca 0.00 1.55 -0.00 0.00 -0.60 0.00 0.00 56.93 57.88 2a1t s PHE 12 Cb 0.00 -3.38 0.00 0.00 0.51 0.00 0.00 43.02 40.15 2a1t s PHE 12 CO 0.00 -1.35 0.00 0.45 0.70 0.00 0.00 175.22 175.02 2a1t s SER 13 N -1.23 0.00 -0.26 1.36 0.15 -1.26 -5.04 113.70 107.43 2a1t s SER 13 Ca 0.59 0.00 0.09 0.00 0.70 0.00 0.00 55.95 57.34 2a1t s SER 13 Cb -0.29 0.00 0.45 0.00 -1.71 0.00 0.00 66.02 64.46 2a1t s SER 13 CO 0.37 -0.00 1.20 0.49 1.20 0.00 0.00 173.24 176.49 2a1t n PHE 14 N 3.09 1.67 -5.02 3.44 3.01 -1.26 -5.01 117.46 117.38 2a1t n PHE 14 Ca -0.12 -1.93 -0.32 0.00 1.01 0.00 0.00 57.45 56.09 2a1t n PHE 14 Cb 0.60 -0.30 -0.15 0.00 -0.01 0.00 0.00 39.48 39.62 2a1t n PHE 14 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2a1t s GLU 15 N -3.41 2.93 0.73 -1.08 2.12 -1.26 -5.11 118.70 113.61 2a1t s GLU 15 Ca 0.45 -0.79 -0.14 0.00 0.36 0.00 0.00 54.97 54.85 2a1t s GLU 15 Cb 0.39 -2.39 0.04 0.00 0.26 0.00 0.00 34.13 32.43 2a1t s GLU 15 CO -0.01 0.33 1.17 -0.06 -0.54 0.00 0.00 175.26 176.15 2a1t s PHE 16 N 0.01 2.19 0.56 5.30 0.08 -1.26 -5.02 117.98 119.84 2a1t s PHE 16 Ca -0.06 1.60 -0.16 0.00 0.12 0.00 0.00 56.93 58.43 2a1t s PHE 16 Cb -0.15 -3.36 -0.06 0.00 -0.57 0.00 0.00 43.02 38.88 2a1t s PHE 16 CO 0.05 -2.35 1.02 -0.08 -0.10 0.00 0.00 175.22 173.76 2a1t s THR 17 N -2.17 4.17 0.44 0.64 -1.32 -1.26 -4.86 115.64 111.28 2a1t s THR 17 Ca 0.71 1.02 0.13 0.00 -1.21 0.00 0.00 61.69 62.34 2a1t s THR 17 Cb -0.26 -3.55 0.31 0.00 -1.51 0.00 0.00 72.50 67.49 2a1t s THR 17 CO 0.46 -0.61 2.02 -0.33 -2.21 0.00 0.00 174.62 173.94 2a1t h GLU 18 N 0.63 0.38 0.00 7.08 4.39 -2.00 0.13 114.58 125.19 2a1t h GLU 18 Ca -0.47 -0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.06 2a1t h GLU 18 Cb 1.20 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.75 2a1t h GLU 18 CO 0.59 0.25 -0.70 -0.56 -1.16 0.00 0.00 179.01 177.44 2a1t h GLN 19 N 0.39 0.00 -0.18 2.33 -0.00 -2.00 -2.83 115.11 112.83 2a1t h GLN 19 Ca 0.22 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.82 2a1t h GLN 19 Cb 0.35 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.83 2a1t h GLN 19 CO -0.05 0.70 -0.06 1.96 -0.00 0.00 0.00 178.83 181.38 2a1t h GLN 20 N 0.00 0.35 -0.97 0.06 4.20 -1.14 -2.01 115.11 115.60 2a1t h GLN 20 Ca -0.01 -0.14 0.23 0.00 0.06 0.00 0.00 58.65 58.79 2a1t h GLN 20 Cb 1.27 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.96 2a1t h GLN 20 CO 0.09 0.63 0.63 0.87 -0.67 0.00 0.00 178.83 180.38 2a1t h LYS 21 N 0.05 0.42 0.23 1.46 1.57 -1.31 0.15 116.57 119.14 2a1t h LYS 21 Ca 0.04 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2a1t h LYS 21 Cb 0.51 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2a1t h LYS 21 CO 0.02 0.28 -0.11 1.49 -0.57 0.00 0.00 179.45 180.56 2a1t h GLU 22 N 0.43 -0.29 -0.64 3.15 4.81 -1.13 0.31 114.58 121.22 2a1t h GLU 22 Ca 0.52 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.90 2a1t h GLU 22 Cb 1.28 0.07 -0.10 0.00 0.63 0.00 0.00 28.75 30.63 2a1t h GLU 22 CO -0.23 -0.09 0.11 0.74 -0.73 0.00 0.00 179.01 178.81 2a1t h PHE 23 N -0.44 0.17 -0.06 0.92 0.05 -0.62 -1.62 116.94 115.34 2a1t h PHE 23 Ca -0.03 0.04 -0.00 0.00 3.82 0.00 0.00 57.97 61.80 2a1t h PHE 23 Cb 0.33 0.02 -0.00 0.00 2.00 0.00 0.00 35.95 38.30 2a1t h PHE 23 CO -0.02 -0.07 0.02 0.37 -0.18 0.00 0.00 178.31 178.43 2a1t h GLN 24 N 0.23 0.08 -0.30 1.51 4.15 -0.74 -0.78 115.11 119.28 2a1t h GLN 24 Ca 0.34 -0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.81 2a1t h GLN 24 Cb 0.53 -0.01 -0.07 0.00 0.21 0.00 0.00 27.48 28.14 2a1t h GLN 24 CO -0.45 0.22 -0.20 0.00 -1.93 0.00 0.00 178.83 176.46 2a1t h ALA 25 N 0.86 -0.01 -0.44 3.38 0.00 0.06 0.38 119.26 123.49 2a1t h ALA 25 Ca 0.02 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2a1t h ALA 25 Cb 0.17 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 2a1t h ALA 25 CO -0.00 -0.61 0.08 1.15 0.00 0.00 0.00 179.25 179.87 2a1t h THR 26 N -0.18 0.76 -0.39 0.00 2.02 -1.20 -1.54 112.91 112.38 2a1t h THR 26 Ca 0.16 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 2a1t h THR 26 Cb 0.42 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2a1t h THR 26 CO -0.40 0.04 0.03 0.00 0.37 0.00 0.00 175.52 175.56 2a1t h ALA 27 N 1.34 0.52 0.06 6.16 0.00 -0.29 -0.71 119.26 126.34 2a1t h ALA 27 Ca 0.21 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2a1t h ALA 27 Cb 0.27 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2a1t h ALA 27 CO -0.29 0.26 -0.04 -0.09 0.00 0.00 0.00 179.25 179.10 2a1t h ARG 28 N 0.50 -0.09 -0.98 0.00 2.43 -0.12 -0.71 114.38 115.40 2a1t h ARG 28 Ca 0.11 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 2a1t h ARG 28 Cb 0.42 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.92 2a1t h ARG 28 CO 0.01 -0.06 0.64 -0.22 -1.51 0.00 0.00 179.97 178.83 2a1t h LYS 29 N -0.09 1.15 0.20 0.20 3.64 -1.19 -0.87 116.57 119.61 2a1t h LYS 29 Ca -0.00 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2a1t h LYS 29 Cb 0.08 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2a1t h LYS 29 CO 0.00 0.76 -0.10 0.35 -2.27 0.00 0.00 179.45 178.20 2a1t h PHE 30 N 1.19 -0.25 -0.85 1.91 3.57 -0.97 -1.43 116.94 120.11 2a1t h PHE 30 Ca 0.41 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.93 2a1t h PHE 30 Cb 0.09 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.87 2a1t h PHE 30 CO -0.01 -0.11 0.55 0.00 -2.23 0.00 0.00 178.31 176.52 2a1t h ALA 31 N 0.45 1.11 0.10 2.41 0.00 -0.60 0.27 119.26 123.00 2a1t h ALA 31 Ca -0.03 -0.04 -0.35 0.00 0.00 0.00 0.00 54.91 54.49 2a1t h ALA 31 Cb 0.26 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2a1t h ALA 31 CO 0.05 0.40 -1.92 0.00 0.00 0.00 0.00 179.25 177.77 2a1t h ARG 32 N 1.08 0.21 0.06 0.00 3.08 -1.24 -0.09 114.38 117.48 2a1t h ARG 32 Ca 0.33 -0.37 -0.25 0.00 0.07 0.00 0.00 59.98 59.77 2a1t h ARG 32 Cb -0.02 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2a1t h ARG 32 CO -0.11 1.07 -1.20 0.93 -1.07 0.00 0.00 179.97 179.59 2a1t h GLU 33 N 0.06 0.12 0.00 0.04 5.08 -1.29 -3.38 114.58 115.20 2a1t h GLU 33 Ca -0.39 -0.21 -0.08 0.00 -1.00 0.00 0.00 59.36 57.69 2a1t h GLU 33 Cb 2.03 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 31.35 2a1t h GLU 33 CO 0.09 1.05 -1.30 0.39 -1.00 0.00 0.00 179.01 178.24 2a1t n GLU 34 N -3.40 0.83 -0.04 2.33 1.02 0.88 -4.70 120.64 117.55 2a1t n GLU 34 Ca -0.06 0.02 -0.14 0.00 -0.02 0.00 0.00 57.16 56.96 2a1t n GLU 34 Cb 0.99 -1.11 -0.12 0.00 -0.02 0.00 0.00 31.44 31.18 2a1t n GLU 34 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2a1t h ILE 35 N 0.00 1.61 0.11 -3.67 2.04 -1.04 -3.36 117.51 113.20 2a1t h ILE 35 Ca -0.12 -1.92 0.01 0.00 1.00 0.00 0.00 64.86 63.83 2a1t h ILE 35 Cb 1.20 2.89 -0.01 0.00 -0.74 0.00 0.00 36.82 40.15 2a1t h ILE 35 CO -0.01 0.51 -0.12 0.40 0.00 0.00 0.00 178.15 178.92 2a1t h ILE 36 N -0.71 0.72 -1.10 -0.67 2.04 -1.20 0.12 117.51 116.71 2a1t h ILE 36 Ca -0.01 0.00 0.31 0.00 1.00 0.00 0.00 64.86 66.15 2a1t h ILE 36 Cb 0.88 0.72 -0.10 0.00 -0.74 0.00 0.00 36.82 37.58 2a1t h ILE 36 CO 0.02 0.00 0.72 -0.65 0.00 0.00 0.00 178.15 178.23 2a1t h PRO 37 N -0.26 0.29 -0.02 2.37 0.11 -1.78 -2.27 132.00 130.44 2a1t h PRO 37 Ca 0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2a1t h PRO 37 Cb 0.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.30 2a1t h PRO 37 CO -0.04 0.19 -0.08 1.33 -0.21 0.00 0.00 178.00 179.19 2a1t n VAL 38 N -4.61 0.00 -0.02 3.15 0.24 -0.77 -4.66 118.33 111.66 2a1t n VAL 38 Ca 0.28 -0.46 0.04 0.00 -2.04 0.00 0.00 64.34 62.16 2a1t n VAL 38 Cb 1.01 1.26 0.42 0.00 -1.47 0.00 0.00 33.84 35.06 2a1t n VAL 38 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2a1t h ALA 39 N 2.69 1.71 -0.13 2.33 0.00 -0.17 -2.15 119.26 123.55 2a1t h ALA 39 Ca 0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 2a1t h ALA 39 Cb 0.56 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.19 2a1t h ALA 39 CO 0.00 0.26 -0.59 0.00 0.00 0.00 0.00 179.25 178.92 2a1t h ALA 40 N 1.73 0.25 -0.49 0.00 0.00 -1.83 -1.41 119.26 117.51 2a1t h ALA 40 Ca 0.16 -0.53 0.03 0.00 0.00 0.00 0.00 54.91 54.57 2a1t h ALA 40 Cb -0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2a1t h ALA 40 CO -0.04 0.49 0.27 1.49 0.00 0.00 0.00 179.25 181.46 2a1t h GLU 41 N 0.28 0.51 -0.15 0.00 4.81 -1.77 -0.32 114.58 117.94 2a1t h GLU 41 Ca -0.04 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 2a1t h GLU 41 Cb 1.23 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2a1t h GLU 41 CO 0.12 0.34 -0.16 1.88 -0.73 0.00 0.00 179.01 180.46 2a1t h TYR 42 N 0.53 0.26 -0.50 0.92 0.05 -1.36 0.21 116.97 117.08 2a1t h TYR 42 Ca 0.21 -0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.84 2a1t h TYR 42 Cb 0.08 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 2a1t h TYR 42 CO -0.09 0.40 -0.14 0.22 -1.05 0.00 0.00 178.16 177.51 2a1t h ASP 43 N 0.23 0.99 0.26 3.88 3.58 -0.60 0.60 116.42 125.36 2a1t h ASP 43 Ca 0.04 -0.37 -0.01 0.00 0.42 0.00 0.00 57.03 57.11 2a1t h ASP 43 Cb 0.43 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.21 2a1t h ASP 43 CO 0.03 1.13 -0.13 0.11 -2.88 0.00 0.00 179.24 177.50 2a1t h LYS 44 N 0.83 -0.34 0.18 0.28 6.56 0.12 -3.34 116.57 120.86 2a1t h LYS 44 Ca 0.12 0.02 -0.32 0.00 -1.06 0.00 0.00 60.65 59.42 2a1t h LYS 44 Cb 0.71 0.08 0.03 0.00 -0.57 0.00 0.00 32.23 32.48 2a1t h LYS 44 CO 0.05 -0.03 -1.35 1.79 -2.06 0.00 0.00 179.45 177.85 2a1t h THR 45 N -0.67 1.28 -0.02 -0.16 1.35 -0.71 -3.48 112.91 110.51 2a1t h THR 45 Ca -0.04 -2.57 -0.01 0.00 -0.55 0.00 0.00 66.41 63.24 2a1t h THR 45 Cb 0.47 2.85 -0.00 0.00 -1.73 0.00 0.00 68.15 69.73 2a1t h THR 45 CO 0.06 0.78 -0.01 0.61 -0.25 0.00 0.00 175.52 176.71 2a1t n GLY 46 N 1.53 0.47 3.76 5.82 0.00 0.21 -5.00 105.19 111.98 2a1t n GLY 46 Ca -0.15 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 2a1t n GLY 46 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2a1t s GLU 47 N -0.91 4.75 0.06 1.61 -1.05 -1.25 -4.33 118.70 117.58 2a1t s GLU 47 Ca 0.00 1.44 -0.30 0.00 -0.15 0.00 0.00 54.97 55.96 2a1t s GLU 47 Cb 0.00 -3.10 -0.09 0.00 -0.44 0.00 0.00 34.13 30.50 2a1t s GLU 47 CO 0.00 0.42 1.89 -0.47 0.95 0.00 0.00 175.26 178.05 2a1t s TYR 48 N -1.34 1.65 -1.07 4.83 5.04 -1.25 -4.78 117.35 120.44 2a1t s TYR 48 Ca 0.45 -0.25 -0.16 0.00 -2.44 0.00 0.00 57.07 54.67 2a1t s TYR 48 Cb -0.23 -4.20 -0.08 0.00 0.35 0.00 0.00 41.96 37.80 2a1t s TYR 48 CO 0.29 -5.19 2.14 -0.35 -1.34 0.00 0.00 175.55 171.10 2a1t n PRO 49 N 6.81 2.18 -0.18 4.97 -0.04 -1.26 -4.77 135.00 142.71 2a1t n PRO 49 Ca 0.19 -2.03 -0.08 0.00 -0.04 0.00 0.00 63.50 61.54 2a1t n PRO 49 Cb 0.40 -2.94 0.01 0.00 -0.04 0.00 0.00 33.50 30.94 2a1t n PRO 49 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2a1t h VAL 50 N 4.03 1.22 -0.13 0.52 2.07 -1.99 -2.30 116.25 119.68 2a1t h VAL 50 Ca 0.52 -0.71 0.05 0.00 0.82 0.00 0.00 66.70 67.38 2a1t h VAL 50 Cb 0.54 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 2a1t h VAL 50 CO 1.84 0.26 -0.38 -0.65 0.02 0.00 0.00 177.57 178.67 2a1t h PRO 51 N 0.69 -0.44 0.00 1.57 0.11 -2.00 -2.50 132.00 129.43 2a1t h PRO 51 Ca 0.17 0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.22 2a1t h PRO 51 Cb 0.23 0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 2a1t h PRO 51 CO -0.01 -0.29 -0.40 -0.07 -0.21 0.00 0.00 178.00 177.02 2a1t h LEU 52 N -0.45 0.00 0.79 2.35 3.38 -1.93 0.15 115.31 119.60 2a1t h LEU 52 Ca 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2a1t h LEU 52 Cb 0.60 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.35 2a1t h LEU 52 CO -0.38 0.40 -0.38 0.40 0.09 0.00 0.00 178.44 178.56 2a1t h ILE 53 N 0.00 0.00 -0.89 1.22 2.04 -1.27 0.55 117.51 119.16 2a1t h ILE 53 Ca -0.00 -0.02 0.24 0.00 1.00 0.00 0.00 64.86 66.08 2a1t h ILE 53 Cb 0.71 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.65 2a1t h ILE 53 CO 0.05 0.00 0.28 0.03 0.00 0.00 0.00 178.15 178.51 2a1t h ARG 54 N -1.08 0.22 0.09 2.37 3.08 -1.02 0.77 114.38 118.80 2a1t h ARG 54 Ca -0.11 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2a1t h ARG 54 Cb 0.81 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2a1t h ARG 54 CO 0.18 0.15 -0.04 -0.09 -1.07 0.00 0.00 179.97 179.09 2a1t h ARG 55 N 0.23 -0.11 -0.23 0.04 9.65 -0.60 0.83 114.38 124.19 2a1t h ARG 55 Ca 0.57 0.01 0.05 0.00 -1.10 0.00 0.00 59.98 59.51 2a1t h ARG 55 Cb 1.17 0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 29.72 2a1t h ARG 55 CO -0.64 0.13 -0.10 0.00 2.80 0.00 0.00 179.97 182.15 2a1t h ALA 56 N 0.54 0.09 -0.80 2.80 0.00 0.31 -1.14 119.26 121.07 2a1t h ALA 56 Ca -0.01 0.09 0.19 0.00 0.00 0.00 0.00 54.91 55.18 2a1t h ALA 56 Cb 0.29 0.26 -0.13 0.00 0.00 0.00 0.00 17.79 18.21 2a1t h ALA 56 CO 0.02 -0.52 0.12 2.35 0.00 0.00 0.00 179.25 181.22 2a1t h TRP 57 N -0.07 0.15 0.15 0.00 7.01 0.64 -1.76 115.95 122.06 2a1t h TRP 57 Ca 0.12 0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.17 2a1t h TRP 57 Cb 0.26 0.06 0.00 0.00 -2.10 0.00 0.00 29.16 27.38 2a1t h TRP 57 CO -0.28 -0.21 -0.07 0.93 -2.79 0.00 0.00 178.44 176.03 2a1t h GLU 58 N 0.17 -0.19 0.00 2.65 5.08 0.32 -2.75 114.58 119.86 2a1t h GLU 58 Ca 0.47 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 2a1t h GLU 58 Cb 0.87 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2a1t h GLU 58 CO -0.64 0.04 0.00 1.28 -1.00 0.00 0.00 179.01 178.69 2a1t n LEU 59 N -5.08 0.00 -0.40 1.33 7.99 -0.58 -4.86 117.00 115.40 2a1t n LEU 59 Ca -0.09 0.15 -0.04 0.00 -0.01 0.00 0.00 56.01 56.02 2a1t n LEU 59 Cb 0.18 -0.15 -0.01 0.00 -0.11 0.00 0.00 43.42 43.33 2a1t n LEU 59 CO 0.33 -0.10 -0.05 0.61 -1.51 0.00 0.00 177.39 176.67 2a1t n GLY 60 N -0.44 0.43 1.97 -0.72 0.00 -0.80 -4.95 105.19 100.69 2a1t n GLY 60 Ca 0.06 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.20 2a1t n GLY 60 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a1t n LEU 61 N -0.54 6.05 -3.77 0.99 4.32 -0.73 -4.81 117.00 118.51 2a1t n LEU 61 Ca -0.05 -3.31 -0.12 0.00 -0.02 0.00 0.00 56.01 52.51 2a1t n LEU 61 Cb 0.35 -0.75 -0.08 0.00 -1.62 0.00 0.00 43.42 41.32 2a1t n LEU 61 CO 0.06 0.87 0.00 -0.32 -1.22 0.00 0.00 177.39 176.78 2a1t s MET 62 N -3.06 0.71 -1.62 3.23 1.75 -1.26 -4.83 119.30 114.23 2a1t s MET 62 Ca 0.55 -0.36 -0.16 0.00 -1.25 0.00 0.00 55.69 54.47 2a1t s MET 62 Cb 0.44 0.31 0.12 0.00 2.84 0.00 0.00 34.83 38.55 2a1t s MET 62 CO 0.12 -0.21 0.90 0.09 -0.65 0.00 0.00 175.02 175.27 2a1t n ASN 63 N 0.97 -4.15 0.29 1.11 5.03 -1.26 -4.87 115.26 112.39 2a1t n ASN 63 Ca -0.20 -0.89 0.19 0.00 0.87 0.00 0.00 54.58 54.55 2a1t n ASN 63 Cb 0.57 -3.34 0.90 0.00 -1.02 0.00 0.00 39.78 36.89 2a1t n ASN 63 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 2a1t h THR 64 N -1.80 0.00 0.00 3.41 1.35 -1.88 -3.05 112.91 110.94 2a1t h THR 64 Ca -0.58 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 2a1t h THR 64 Cb 1.38 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2a1t h THR 64 CO 0.73 0.00 -0.32 0.45 -0.25 0.00 0.00 175.52 176.13 2a1t h HIS 65 N 0.00 0.00 -2.70 4.73 3.86 -1.89 0.43 115.15 119.58 2a1t h HIS 65 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 2a1t h HIS 65 Cb 0.27 0.00 0.04 0.00 1.06 0.00 0.00 27.41 28.78 2a1t h HIS 65 CO 0.00 0.00 0.98 0.42 0.86 0.00 0.00 177.93 180.19 2a1t s ILE 66 N -3.20 2.54 0.71 2.45 1.01 -1.15 -4.57 121.20 118.98 2a1t s ILE 66 Ca 0.06 0.27 -0.13 0.00 0.00 0.00 0.00 60.65 60.86 2a1t s ILE 66 Cb 0.09 -3.17 0.02 0.00 0.01 0.00 0.00 42.46 39.41 2a1t s ILE 66 CO 0.68 0.01 1.09 -2.16 0.00 0.00 0.00 174.94 174.57 2a1t s PRO 67 N 1.75 2.61 0.29 2.79 0.04 -1.26 -0.14 135.00 141.08 2a1t s PRO 67 Ca 0.74 1.25 -0.02 0.00 0.04 0.00 0.00 61.00 63.01 2a1t s PRO 67 Cb -0.45 -1.94 0.42 0.00 0.04 0.00 0.00 34.50 32.58 2a1t s PRO 67 CO 0.33 -1.38 1.93 1.05 0.04 0.00 0.00 177.00 178.96 2a1t h GLU 68 N -0.50 1.04 0.00 4.56 -0.00 -1.86 -0.89 114.58 116.93 2a1t h GLU 68 Ca -0.45 -0.10 0.00 0.00 -0.00 0.00 0.00 59.36 58.81 2a1t h GLU 68 Cb 1.24 -0.22 0.00 0.00 -0.00 0.00 0.00 28.75 29.77 2a1t h GLU 68 CO 0.53 0.74 0.00 0.09 -0.00 0.00 0.00 179.01 180.37 2a1t n ASN 69 N -4.38 0.00 -1.33 3.06 4.13 -1.26 0.58 115.26 116.06 2a1t n ASN 69 Ca 0.08 0.00 0.07 0.00 1.68 0.00 0.00 54.58 56.41 2a1t n ASN 69 Cb 0.08 0.00 0.32 0.00 -1.54 0.00 0.00 39.78 38.64 2a1t n ASN 69 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2a1t n GLY 71 N -0.06 0.66 3.96 0.00 0.00 0.20 -4.33 105.19 105.62 2a1t n GLY 71 Ca 0.25 -0.87 -0.27 0.00 0.00 0.00 0.00 46.02 45.13 2a1t n GLY 71 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a1t s GLY 72 N -2.95 1.77 0.00 -0.02 0.00 -0.44 -4.80 107.32 100.87 2a1t s GLY 72 Ca 0.00 -1.39 0.26 0.00 0.00 0.00 0.00 44.72 43.59 2a1t s GLY 72 CO 0.00 -0.72 1.58 1.04 0.00 0.00 0.00 173.10 174.99 2a1t n LEU 73 N -3.35 0.95 -4.17 0.66 4.32 -1.13 -3.61 117.00 110.67 2a1t n LEU 73 Ca 0.15 -0.23 -0.35 0.00 -0.02 0.00 0.00 56.01 55.56 2a1t n LEU 73 Cb 0.60 -0.13 -0.06 0.00 -1.62 0.00 0.00 43.42 42.21 2a1t n LEU 73 CO 0.45 0.18 -0.35 0.61 -1.22 0.00 0.00 177.39 177.06 2a1t n GLY 74 N 1.35 -0.34 3.97 -0.72 0.00 0.81 -4.77 105.19 105.48 2a1t n GLY 74 Ca 0.12 0.22 -0.21 0.00 0.00 0.00 0.00 46.02 46.14 2a1t n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a1t s LEU 75 N -7.22 3.41 0.00 0.99 1.43 0.14 -4.86 118.68 112.57 2a1t s LEU 75 Ca 0.16 0.02 -0.01 0.00 -1.03 0.00 0.00 54.13 53.27 2a1t s LEU 75 Cb -0.09 -2.92 0.01 0.00 0.03 0.00 0.00 46.19 43.23 2a1t s LEU 75 CO 0.94 -0.99 0.09 0.61 0.23 0.00 0.00 176.35 177.22 2a1t n GLY 76 N -2.23 -0.47 0.22 -3.19 0.00 -1.26 -4.44 105.19 93.82 2a1t n GLY 76 Ca 0.06 -1.78 -0.17 0.00 0.00 0.00 0.00 46.02 44.13 2a1t n GLY 76 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2a1t h THR 77 N -0.82 1.29 -0.65 2.61 2.02 -1.92 -2.93 112.91 112.51 2a1t h THR 77 Ca -0.03 -1.96 0.07 0.00 0.77 0.00 0.00 66.41 65.26 2a1t h THR 77 Cb 0.09 2.02 -0.04 0.00 -1.74 0.00 0.00 68.15 68.48 2a1t h THR 77 CO 0.02 0.62 0.43 0.15 0.37 0.00 0.00 175.52 177.11 2a1t h PHE 78 N 0.49 0.64 -0.25 3.16 3.04 -1.93 -0.21 116.94 121.87 2a1t h PHE 78 Ca -0.05 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 61.79 2a1t h PHE 78 Cb 1.39 -0.21 -0.00 0.00 2.56 0.00 0.00 35.95 39.69 2a1t h PHE 78 CO 0.09 0.33 -0.32 -0.44 -2.02 0.00 0.00 178.31 175.96 2a1t h ASP 79 N 0.62 0.71 0.13 0.41 3.32 -1.94 -2.86 116.42 116.81 2a1t h ASP 79 Ca 0.29 -0.50 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 2a1t h ASP 79 Cb 0.32 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2a1t h ASP 79 CO -0.09 1.07 -0.15 0.00 -1.72 0.00 0.00 179.24 178.35 2a1t h ALA 80 N 0.66 1.71 -0.08 3.45 0.00 -1.13 -2.38 119.26 121.50 2a1t h ALA 80 Ca 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2a1t h ALA 80 Cb 0.89 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2a1t h ALA 80 CO 0.07 0.22 -0.09 0.00 0.00 0.00 0.00 179.25 179.45 2a1t h LEU 82 N -0.25 -1.67 -0.14 0.00 3.38 -1.20 -0.71 115.31 114.72 2a1t h LEU 82 Ca 0.01 0.26 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 2a1t h LEU 82 Cb 0.62 0.74 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 2a1t h LEU 82 CO 0.02 -0.34 -0.01 0.40 0.09 0.00 0.00 178.44 178.60 2a1t h ILE 83 N -0.24 1.27 -0.66 1.22 2.04 -1.54 -3.05 117.51 116.55 2a1t h ILE 83 Ca 0.15 -0.90 0.03 0.00 1.00 0.00 0.00 64.86 65.15 2a1t h ILE 83 Cb 0.56 1.59 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 2a1t h ILE 83 CO -0.70 0.26 0.44 0.28 0.00 0.00 0.00 178.15 178.42 2a1t h SER 84 N -0.03 0.68 -0.76 1.72 0.02 -0.95 -0.58 113.55 113.64 2a1t h SER 84 Ca 0.04 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 2a1t h SER 84 Cb 0.41 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 2a1t h SER 84 CO 0.01 0.47 0.28 -0.08 -1.14 0.00 0.00 176.83 176.37 2a1t h GLU 85 N 0.79 1.16 -0.40 3.45 4.81 -1.10 -0.87 114.58 122.43 2a1t h GLU 85 Ca 0.26 -0.22 -0.12 0.00 -0.13 0.00 0.00 59.36 59.15 2a1t h GLU 85 Cb 0.06 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2a1t h GLU 85 CO -0.07 0.96 -0.23 0.93 -0.73 0.00 0.00 179.01 179.86 2a1t h GLU 86 N 1.12 0.80 -0.26 1.92 4.39 -1.05 -1.35 114.58 120.16 2a1t h GLU 86 Ca 0.25 -0.33 -0.10 0.00 0.34 0.00 0.00 59.36 59.53 2a1t h GLU 86 Cb 0.25 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2a1t h GLU 86 CO -0.02 0.95 -0.22 -0.07 -1.16 0.00 0.00 179.01 178.50 2a1t h LEU 87 N 0.69 0.64 -0.82 1.33 3.38 -1.20 -3.25 115.31 116.08 2a1t h LEU 87 Ca 0.09 -0.46 -0.08 0.00 0.09 0.00 0.00 57.88 57.53 2a1t h LEU 87 Cb 0.75 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2a1t h LEU 87 CO 0.06 0.96 0.04 0.00 0.09 0.00 0.00 178.44 179.59 2a1t h ALA 88 N 0.70 1.02 -1.04 1.53 0.00 -1.02 0.59 119.26 121.03 2a1t h ALA 88 Ca 0.05 -0.27 0.26 0.00 0.00 0.00 0.00 54.91 54.95 2a1t h ALA 88 Cb 0.76 -0.22 -0.10 0.00 0.00 0.00 0.00 17.79 18.24 2a1t h ALA 88 CO 0.06 0.61 0.66 -0.92 0.00 0.00 0.00 179.25 179.66 2a1t h TYR 89 N 0.86 0.71 0.00 0.00 3.20 -1.28 -2.06 116.97 118.40 2a1t h TYR 89 Ca 0.17 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 2a1t h TYR 89 Cb 0.46 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.52 2a1t h TYR 89 CO 0.03 0.06 -0.16 0.78 -1.64 0.00 0.00 178.16 177.23 2a1t h GLY 90 N 0.42 0.00 -5.88 1.82 0.00 -1.44 -3.44 103.07 94.55 2a1t h GLY 90 Ca 0.60 0.00 0.15 0.00 0.00 0.00 0.00 47.33 48.08 2a1t h GLY 90 CO -0.32 0.00 0.37 0.00 0.00 0.00 0.00 176.54 176.59 2a1t h THR 92 N 5.17 0.96 0.56 0.00 1.35 -1.80 0.92 112.91 120.07 2a1t h THR 92 Ca -0.23 -2.36 -0.02 0.00 -0.55 0.00 0.00 66.41 63.25 2a1t h THR 92 Cb 1.16 2.47 -0.02 0.00 -1.73 0.00 0.00 68.15 70.03 2a1t h THR 92 CO 0.16 0.55 -0.46 1.23 -0.25 0.00 0.00 175.52 176.74 2a1t h GLY 93 N 3.44 -1.17 0.47 5.82 0.00 -1.94 0.49 103.07 110.19 2a1t h GLY 93 Ca -0.01 0.53 -0.02 0.00 0.00 0.00 0.00 47.33 47.83 2a1t h GLY 93 CO 0.07 -0.38 -0.41 -2.08 0.00 0.00 0.00 176.54 173.74 2a1t h VAL 94 N -1.00 0.00 -0.74 4.60 2.07 -1.91 -2.37 116.25 116.89 2a1t h VAL 94 Ca -0.07 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.61 2a1t h VAL 94 Cb 0.85 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 2a1t h VAL 94 CO -0.01 0.00 0.50 -0.61 0.02 0.00 0.00 177.57 177.47 2a1t h GLN 95 N -0.86 0.36 0.00 1.57 -0.00 -0.85 -1.24 115.11 114.10 2a1t h GLN 95 Ca -0.06 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.57 2a1t h GLN 95 Cb 0.73 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.13 2a1t h GLN 95 CO -0.02 0.24 -0.00 1.15 0.00 0.00 0.00 178.83 180.20 2a1t h THR 96 N 0.37 1.08 -0.87 2.39 2.02 0.36 -2.03 112.91 116.24 2a1t h THR 96 Ca 0.36 -0.24 0.07 0.00 0.77 0.00 0.00 66.41 67.37 2a1t h THR 96 Cb 0.89 1.25 -0.06 0.00 -1.74 0.00 0.00 68.15 68.48 2a1t h THR 96 CO -0.11 0.06 0.53 0.00 0.37 0.00 0.00 175.52 176.38 2a1t h ALA 97 N 0.89 1.20 -0.34 6.16 0.00 -0.73 0.46 119.26 126.90 2a1t h ALA 97 Ca -0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2a1t h ALA 97 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2a1t h ALA 97 CO 0.00 0.25 0.22 0.82 0.00 0.00 0.00 179.25 180.54 2a1t h ILE 98 N 0.95 1.07 0.00 0.00 2.04 -1.45 -2.87 117.51 117.25 2a1t h ILE 98 Ca 0.39 -0.15 -0.08 0.00 1.00 0.00 0.00 64.86 66.01 2a1t h ILE 98 Cb 0.21 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2a1t h ILE 98 CO -0.19 0.08 -0.37 -0.08 0.00 0.00 0.00 178.15 177.59 2a1t h GLU 99 N 0.45 0.00 -0.80 2.37 4.57 -0.30 -2.74 114.58 118.12 2a1t h GLU 99 Ca 0.13 0.00 0.19 0.00 -1.18 0.00 0.00 59.36 58.50 2a1t h GLU 99 Cb -0.03 0.00 -0.14 0.00 -0.16 0.00 0.00 28.75 28.42 2a1t h GLU 99 CO -0.04 0.37 0.03 0.78 -1.18 0.00 0.00 179.01 178.97 2a1t h GLY 100 N 1.97 0.95 1.49 1.92 0.00 0.06 0.10 103.07 109.57 2a1t h GLY 100 Ca -0.00 0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2a1t h GLY 100 CO 0.05 -0.32 0.29 3.43 0.00 0.00 0.00 176.54 179.98 2a1t h ASN 101 N 0.11 0.59 0.64 0.19 4.21 -1.52 -2.02 115.58 117.78 2a1t h ASN 101 Ca 0.45 -0.03 -0.15 0.00 1.21 0.00 0.00 56.30 57.78 2a1t h ASN 101 Cb 0.83 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.86 2a1t h ASN 101 CO -0.70 0.47 -0.71 0.28 -1.29 0.00 0.00 177.43 175.48 2a1t h SER 102 N 0.68 0.06 -0.22 5.81 0.02 -1.14 -1.27 113.55 117.50 2a1t h SER 102 Ca 0.18 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2a1t h SER 102 Cb -0.01 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2a1t h SER 102 CO -0.03 0.75 0.12 -0.07 -1.14 0.00 0.00 176.83 176.46 2a1t h LEU 103 N 0.04 0.28 -0.75 5.07 3.38 -0.68 0.14 115.31 122.79 2a1t h LEU 103 Ca -0.01 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2a1t h LEU 103 Cb 1.25 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 2a1t h LEU 103 CO 0.10 0.29 0.27 1.23 0.09 0.00 0.00 178.44 180.42 2a1t h GLY 104 N 0.25 1.22 0.96 0.83 0.00 -1.30 -3.24 103.07 101.79 2a1t h GLY 104 Ca 0.08 -0.69 -0.11 0.00 0.00 0.00 0.00 47.33 46.61 2a1t h GLY 104 CO -0.01 0.65 -0.25 1.46 0.00 0.00 0.00 176.54 178.39 2a1t h GLN 105 N 1.09 0.69 -0.65 4.80 4.20 -0.92 -3.35 115.11 120.98 2a1t h GLN 105 Ca 0.25 -0.35 0.13 0.00 0.06 0.00 0.00 58.65 58.74 2a1t h GLN 105 Cb 0.25 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 27.91 2a1t h GLN 105 CO -0.02 0.96 -0.18 1.98 -0.67 0.00 0.00 178.83 180.90 2a1t h MET 106 N 0.44 -0.02 0.00 1.46 4.05 -0.99 0.42 114.93 120.29 2a1t h MET 106 Ca 0.05 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.47 2a1t h MET 106 Cb 0.81 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.61 2a1t h MET 106 CO 0.06 -0.01 -0.04 -1.35 0.23 0.00 0.00 176.91 175.81 2a1t h PRO 107 N -0.02 0.00 0.18 0.39 0.11 -1.74 0.21 132.00 131.13 2a1t h PRO 107 Ca 0.31 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 66.09 2a1t h PRO 107 Cb 0.49 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.61 2a1t h PRO 107 CO -0.68 0.04 -1.61 0.82 -0.21 0.00 0.00 178.00 176.36 2a1t h ILE 108 N 0.00 1.10 0.19 4.15 2.04 -0.56 -2.18 117.51 122.26 2a1t h ILE 108 Ca -0.00 -2.67 -0.01 0.00 1.00 0.00 0.00 64.86 63.19 2a1t h ILE 108 Cb 0.07 2.83 -0.00 0.00 -0.74 0.00 0.00 36.82 38.98 2a1t h ILE 108 CO 0.00 0.84 -0.11 0.40 0.00 0.00 0.00 178.15 179.29 2a1t h ILE 109 N 0.10 0.78 0.00 -0.67 2.04 0.02 0.38 117.51 120.16 2a1t h ILE 109 Ca -0.29 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 2a1t h ILE 109 Cb 2.08 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 2a1t h ILE 109 CO 0.19 0.00 -0.25 0.16 0.00 0.00 0.00 178.15 178.25 2a1t h ILE 110 N -0.28 0.44 0.00 -0.67 3.07 -0.72 -3.39 117.51 115.96 2a1t h ILE 110 Ca -0.02 -1.56 0.00 0.00 1.55 0.00 0.00 64.86 64.83 2a1t h ILE 110 Cb 0.23 2.16 0.00 0.00 -0.27 0.00 0.00 36.82 38.94 2a1t h ILE 110 CO 0.03 0.24 0.00 0.00 -1.05 0.00 0.00 178.15 177.37 2a1t n ALA 111 N -2.17 0.98 -2.06 0.16 0.00 -0.82 -5.08 120.51 111.52 2a1t n ALA 111 Ca 0.03 -0.42 -0.28 0.00 0.00 0.00 0.00 53.44 52.76 2a1t n ALA 111 Cb 0.61 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.08 2a1t n ALA 111 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2a1t s GLY 112 N -0.14 1.59 0.79 0.00 0.00 0.13 -4.25 107.32 105.43 2a1t s GLY 112 Ca 0.00 -0.49 -0.06 0.00 0.00 0.00 0.00 44.72 44.17 2a1t s GLY 112 CO 0.00 -0.22 1.09 0.54 0.00 0.00 0.00 173.10 174.51 2a1t s ASN 113 N -4.24 4.08 0.42 1.64 2.20 -1.26 -4.89 114.94 112.87 2a1t s ASN 113 Ca 0.53 -0.01 0.12 0.00 -0.94 0.00 0.00 52.86 52.56 2a1t s ASN 113 Cb -0.11 -0.32 0.89 0.00 -2.00 0.00 0.00 41.25 39.71 2a1t s ASN 113 CO 0.48 -2.06 1.95 0.44 -2.94 0.00 0.00 177.10 174.96 2a1t h ASP 114 N -0.87 0.11 0.57 3.54 5.19 -1.98 -1.24 116.42 121.74 2a1t h ASP 114 Ca -0.40 -0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 55.96 2a1t h ASP 114 Cb 1.27 -0.03 0.01 0.00 0.18 0.00 0.00 39.33 40.75 2a1t h ASP 114 CO 0.43 0.29 -0.27 -0.61 -3.12 0.00 0.00 179.24 175.96 2a1t h GLN 115 N 0.11 -0.73 -0.97 3.56 4.15 -1.98 0.54 115.11 119.79 2a1t h GLN 115 Ca 0.02 0.05 0.16 0.00 0.77 0.00 0.00 58.65 59.65 2a1t h GLN 115 Cb 0.35 0.17 -0.09 0.00 0.21 0.00 0.00 27.48 28.12 2a1t h GLN 115 CO 0.02 -0.43 0.61 1.96 -1.93 0.00 0.00 178.83 179.06 2a1t h GLN 116 N -0.94 0.77 0.08 1.69 4.20 -1.88 0.85 115.11 119.89 2a1t h GLN 116 Ca -0.08 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 2a1t h GLN 116 Cb 0.64 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2a1t h GLN 116 CO 0.13 0.51 -0.04 0.87 -0.67 0.00 0.00 178.83 179.63 2a1t h LYS 117 N 0.79 -0.11 -0.58 1.46 1.57 -1.23 -1.38 116.57 117.09 2a1t h LYS 117 Ca 0.51 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.37 2a1t h LYS 117 Cb 0.75 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.02 2a1t h LYS 117 CO -0.28 0.43 0.26 0.87 -0.57 0.00 0.00 179.45 180.15 2a1t h LYS 118 N -0.87 0.46 0.50 3.15 6.56 -0.65 0.97 116.57 126.69 2a1t h LYS 118 Ca -0.01 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.53 2a1t h LYS 118 Cb 0.59 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.15 2a1t h LYS 118 CO 0.02 0.31 -0.24 -0.22 -2.06 0.00 0.00 179.45 177.25 2a1t h LYS 119 N 0.48 -0.65 0.00 3.15 3.64 0.63 -2.60 116.57 121.23 2a1t h LYS 119 Ca 0.28 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 2a1t h LYS 119 Cb 0.27 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2a1t h LYS 119 CO -0.24 -0.43 -1.04 0.66 -2.27 0.00 0.00 179.45 176.13 2a1t n TYR 120 N -4.16 0.75 -0.10 1.91 4.01 -0.52 -3.15 117.16 115.90 2a1t n TYR 120 Ca -0.08 0.22 -0.24 0.00 -0.16 0.00 0.00 57.90 57.63 2a1t n TYR 120 Cb 0.26 -0.82 -0.11 0.00 -0.31 0.00 0.00 39.34 38.36 2a1t n TYR 120 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2a1t n LEU 121 N -2.48 2.10 -0.28 7.72 4.77 0.25 -4.37 117.00 124.72 2a1t n LEU 121 Ca 0.00 0.31 0.02 0.00 -0.03 0.00 0.00 56.01 56.32 2a1t n LEU 121 Cb 0.52 -0.93 0.07 0.00 -2.33 0.00 0.00 43.42 40.75 2a1t n LEU 121 CO 0.40 0.52 0.47 0.61 -1.33 0.00 0.00 177.39 178.06 2a1t n GLY 122 N 1.52 -1.40 0.25 -0.72 0.00 -0.71 -1.48 105.19 102.66 2a1t n GLY 122 Ca -0.41 0.82 0.10 0.00 0.00 0.00 0.00 46.02 46.53 2a1t n GLY 122 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2a1t h ARG 123 N 0.00 0.00 -0.19 1.61 0.11 -1.70 -0.98 114.38 113.23 2a1t h ARG 123 Ca 0.32 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.31 2a1t h ARG 123 Cb 0.50 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.57 2a1t h ARG 123 CO -0.76 0.16 -0.27 0.52 0.10 0.00 0.00 179.97 179.71 2a1t h MET 124 N 0.00 0.37 -0.59 0.08 2.86 -1.45 -1.86 114.93 114.35 2a1t h MET 124 Ca -0.00 -0.14 -0.06 0.00 -2.06 0.00 0.00 59.70 57.44 2a1t h MET 124 Cb 0.36 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 2a1t h MET 124 CO 0.02 0.62 0.13 1.15 1.06 0.00 0.00 176.91 179.88 2a1t h THR 125 N 0.33 1.24 0.00 2.22 2.02 -1.09 -3.27 112.91 114.36 2a1t h THR 125 Ca 0.05 -0.89 -0.13 0.00 0.77 0.00 0.00 66.41 66.21 2a1t h THR 125 Cb 0.66 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2a1t h THR 125 CO 0.05 0.33 -1.12 -0.33 0.37 0.00 0.00 175.52 174.82 2a1t h GLU 126 N 0.88 0.00 -3.20 6.66 3.07 -1.32 -3.48 114.58 117.19 2a1t h GLU 126 Ca 0.19 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.04 2a1t h GLU 126 Cb 0.34 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.15 2a1t h GLU 126 CO 0.00 0.28 0.09 -1.83 -1.40 0.00 0.00 179.01 176.16 2a1t s GLU 127 N -3.00 1.39 -1.48 2.33 -1.05 -0.75 -5.05 118.70 111.09 2a1t s GLU 127 Ca -0.01 -0.78 -0.11 0.00 -0.15 0.00 0.00 54.97 53.92 2a1t s GLU 127 Cb 0.08 0.54 0.02 0.00 -0.44 0.00 0.00 34.13 34.34 2a1t s GLU 127 CO 0.79 -0.60 2.46 -0.35 0.95 0.00 0.00 175.26 178.52 2a1t n PRO 128 N -0.36 3.48 -1.90 -4.83 -0.04 -1.26 -4.31 135.00 125.78 2a1t n PRO 128 Ca -0.11 -2.70 -0.32 0.00 -0.04 0.00 0.00 63.50 60.34 2a1t n PRO 128 Cb 0.63 -2.98 0.02 0.00 -0.04 0.00 0.00 33.50 31.12 2a1t n PRO 128 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2a1t s LEU 129 N 0.61 3.34 0.44 1.53 1.43 -1.26 -4.94 118.68 119.82 2a1t s LEU 129 Ca 0.55 1.62 0.07 0.00 -1.03 0.00 0.00 54.13 55.35 2a1t s LEU 129 Cb 0.15 -4.50 -0.02 0.00 0.03 0.00 0.00 46.19 41.85 2a1t s LEU 129 CO -0.07 -1.10 0.34 -0.04 0.23 0.00 0.00 176.35 175.72 2a1t s MET 130 N -4.64 2.41 0.02 1.70 -1.94 -1.26 -4.94 119.30 110.65 2a1t s MET 130 Ca 0.59 -1.69 -0.28 0.00 -1.71 0.00 0.00 55.69 52.60 2a1t s MET 130 Cb -0.13 -2.24 0.10 0.00 2.01 0.00 0.00 34.83 34.56 2a1t s MET 130 CO 0.46 -0.26 0.91 0.00 -0.01 0.00 0.00 175.02 176.11 2a1t s ALA 132 N -3.14 0.62 -0.30 0.00 0.00 -0.87 -3.86 121.76 114.21 2a1t s ALA 132 Ca 0.06 -1.24 -0.06 0.00 0.00 0.00 0.00 51.96 50.72 2a1t s ALA 132 Cb -0.01 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.37 2a1t s ALA 132 CO -0.07 -0.34 0.06 -0.47 0.00 0.00 0.00 175.76 174.95 2a1t s TYR 133 N -3.85 3.16 -0.50 0.00 5.04 -1.26 -1.34 117.35 118.61 2a1t s TYR 133 Ca 0.08 -1.17 -0.09 0.00 -2.44 0.00 0.00 57.07 53.45 2a1t s TYR 133 Cb 0.07 -2.23 0.13 0.00 0.35 0.00 0.00 41.96 40.28 2a1t s TYR 133 CO -0.09 -0.64 0.37 0.00 -1.34 0.00 0.00 175.55 173.86 2a1t n VAL 135 N 4.73 0.00 -1.97 0.00 0.31 -1.26 -1.92 118.33 118.21 2a1t n VAL 135 Ca -0.05 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.90 2a1t n VAL 135 Cb 0.41 -0.98 0.02 0.00 -0.91 0.00 0.00 33.84 32.38 2a1t n VAL 135 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2a1t s THR 136 N -1.97 2.48 0.09 2.52 2.01 -1.26 -4.89 115.64 114.62 2a1t s THR 136 Ca 0.00 0.36 0.02 0.00 0.31 0.00 0.00 61.69 62.39 2a1t s THR 136 Cb 0.00 -3.18 -0.04 0.00 0.01 0.00 0.00 72.50 69.29 2a1t s THR 136 CO 0.00 -0.00 -0.08 -1.61 -0.69 0.00 0.00 174.62 172.24 2a1t s GLU 137 N -2.82 0.80 0.59 4.92 2.02 -0.32 -0.62 118.70 123.27 2a1t s GLU 137 Ca 0.68 -1.21 0.29 0.00 0.02 0.00 0.00 54.97 54.75 2a1t s GLU 137 Cb -0.36 -0.31 1.35 0.00 0.10 0.00 0.00 34.13 34.91 2a1t s GLU 137 CO 0.43 0.02 1.73 -1.35 0.02 0.00 0.00 175.26 176.10 2a1t h PRO 138 N 3.32 0.00 -0.00 0.39 0.11 -1.84 -2.31 132.00 131.67 2a1t h PRO 138 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2a1t h PRO 138 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2a1t h PRO 138 CO 0.58 0.00 -0.54 0.41 -0.21 0.00 0.00 178.00 178.24 2a1t n GLY 139 N -1.59 -0.13 3.28 -0.55 0.00 -1.26 -4.99 105.19 99.96 2a1t n GLY 139 Ca 0.14 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 2a1t n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a1t s ALA 140 N -2.09 -1.05 0.00 4.61 0.00 -0.87 -5.01 121.76 117.35 2a1t s ALA 140 Ca 0.05 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.44 2a1t s ALA 140 Cb 0.09 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.35 2a1t s ALA 140 CO 0.48 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.40 2a1t n GLY 141 N 3.87 0.04 0.23 0.00 0.00 -1.26 -1.17 105.19 106.90 2a1t n GLY 141 Ca -0.21 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 2a1t n GLY 141 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2a1t h SER 142 N 0.00 -0.56 -1.27 1.61 0.02 -1.97 -3.30 113.55 108.08 2a1t h SER 142 Ca 0.00 0.18 -0.69 0.00 -0.84 0.00 0.00 61.79 60.44 2a1t h SER 142 Cb 0.00 0.37 -0.11 0.00 0.14 0.00 0.00 62.40 62.80 2a1t h SER 142 CO 0.00 -0.20 1.90 -0.62 -1.14 0.00 0.00 176.83 176.77 2a1t s ASP 143 N -5.23 6.88 0.46 3.07 2.15 -1.26 -4.83 116.67 117.91 2a1t s ASP 143 Ca -0.14 -2.53 0.22 0.00 0.43 0.00 0.00 52.55 50.52 2a1t s ASP 143 Cb 0.18 -2.53 1.12 0.00 -0.30 0.00 0.00 42.92 41.40 2a1t s ASP 143 CO 0.73 -1.07 1.96 0.58 -0.17 0.00 0.00 175.17 177.19 2a1t h VAL 144 N 5.40 0.81 0.00 1.11 2.07 -1.92 0.50 116.25 124.22 2a1t h VAL 144 Ca 0.39 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2a1t h VAL 144 Cb 0.88 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2a1t h VAL 144 CO 1.39 0.21 0.00 0.00 0.02 0.00 0.00 177.57 179.19 2a1t n ALA 145 N -2.34 2.47 1.17 1.67 0.00 -1.26 -2.62 120.51 119.60 2a1t n ALA 145 Ca -0.02 -0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.41 2a1t n ALA 145 Cb 0.32 -1.37 0.24 0.00 0.00 0.00 0.00 19.45 18.63 2a1t n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a1t n GLY 146 N 0.63 0.35 3.75 0.00 0.00 0.18 -4.98 105.19 105.11 2a1t n GLY 146 Ca 0.17 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 2a1t n GLY 146 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2a1t s ILE 147 N -2.14 2.82 -0.03 -0.61 -5.25 -1.08 -4.75 121.20 110.17 2a1t s ILE 147 Ca 0.29 0.70 0.15 0.00 -0.99 0.00 0.00 60.65 60.80 2a1t s ILE 147 Cb 0.20 -3.45 -0.22 0.00 2.95 0.00 0.00 42.46 41.94 2a1t s ILE 147 CO 0.38 0.12 0.32 0.29 -1.79 0.00 0.00 174.94 174.26 2a1t n LYS 148 N 2.21 0.48 -1.64 0.37 4.76 -1.26 -4.58 118.16 118.49 2a1t n LYS 148 Ca 0.06 -0.13 -0.63 0.00 -2.87 0.00 0.00 58.31 54.73 2a1t n LYS 148 Cb 0.41 -1.34 -0.09 0.00 -1.84 0.00 0.00 35.03 32.17 2a1t n LYS 148 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2a1t n THR 149 N -1.99 0.02 -3.78 -0.18 -1.04 -1.26 -4.64 114.28 101.41 2a1t n THR 149 Ca -0.03 -0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.62 2a1t n THR 149 Cb 0.37 -0.35 -0.07 0.00 -1.82 0.00 0.00 70.33 68.46 2a1t n THR 149 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2a1t s LYS 150 N 1.75 3.84 -0.21 -2.82 3.01 0.33 0.12 119.74 125.76 2a1t s LYS 150 Ca 0.98 -0.14 -0.01 0.00 -1.01 0.00 0.00 55.97 55.79 2a1t s LYS 150 Cb -1.37 -3.31 0.02 0.00 -1.01 0.00 0.00 37.83 32.16 2a1t s LYS 150 CO 0.70 0.53 -0.12 0.00 0.51 0.00 0.00 175.35 176.97 2a1t s ALA 151 N -0.32 2.56 -0.24 5.17 0.00 -1.08 0.25 121.76 128.10 2a1t s ALA 151 Ca 0.12 -1.28 -0.07 0.00 0.00 0.00 0.00 51.96 50.72 2a1t s ALA 151 Cb -0.12 -1.46 -0.03 0.00 0.00 0.00 0.00 23.12 21.52 2a1t s ALA 151 CO 0.02 -0.51 0.07 -1.83 0.00 0.00 0.00 175.76 173.51 2a1t s GLU 152 N 1.34 3.70 0.34 0.00 -1.05 -0.60 -4.33 118.70 118.11 2a1t s GLU 152 Ca 0.04 -0.46 -0.28 0.00 -0.15 0.00 0.00 54.97 54.12 2a1t s GLU 152 Cb -0.14 -3.32 -0.12 0.00 -0.44 0.00 0.00 34.13 30.10 2a1t s GLU 152 CO -0.08 -0.14 1.31 1.17 0.95 0.00 0.00 175.26 178.47 2a1t n LYS 153 N 4.78 2.18 -2.71 -4.83 4.81 -1.26 -1.44 118.16 119.68 2a1t n LYS 153 Ca -0.16 0.76 -0.07 0.00 -0.87 0.00 0.00 58.31 57.97 2a1t n LYS 153 Cb 0.52 -2.36 0.08 0.00 0.02 0.00 0.00 35.03 33.29 2a1t n LYS 153 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2a1t n LYS 154 N 0.59 0.67 0.00 1.64 4.81 -0.07 -4.90 118.16 120.90 2a1t n LYS 154 Ca 0.05 -1.48 0.00 0.00 -0.87 0.00 0.00 58.31 56.01 2a1t n LYS 154 Cb 0.36 -0.87 0.00 0.00 0.02 0.00 0.00 35.03 34.54 2a1t n LYS 154 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2a1t n GLY 155 N 0.87 -0.02 1.32 3.14 0.00 -1.26 -4.14 105.19 105.10 2a1t n GLY 155 Ca 0.04 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2a1t n GLY 155 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2a1t n ASP 156 N 0.19 3.90 -3.58 1.61 5.75 -1.26 -4.79 116.55 118.37 2a1t n ASP 156 Ca 0.00 -2.06 -0.05 0.00 -0.01 0.00 0.00 54.79 52.67 2a1t n ASP 156 Cb 0.00 -0.77 -0.02 0.00 -1.03 0.00 0.00 41.12 39.29 2a1t n ASP 156 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 2a1t s GLU 157 N 0.17 0.40 0.33 0.11 -1.05 -1.26 -2.23 118.70 115.16 2a1t s GLU 157 Ca 0.00 -0.13 0.09 0.00 -0.15 0.00 0.00 54.97 54.78 2a1t s GLU 157 Cb 0.00 0.18 -0.05 0.00 -0.44 0.00 0.00 34.13 33.82 2a1t s GLU 157 CO 0.00 -0.17 0.04 0.71 0.95 0.00 0.00 175.26 176.79 2a1t s TYR 158 N -2.42 2.60 -0.17 4.83 1.51 0.20 -0.90 117.35 123.01 2a1t s TYR 158 Ca 0.08 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.76 2a1t s TYR 158 Cb -0.01 -1.47 0.02 0.00 -0.11 0.00 0.00 41.96 40.39 2a1t s TYR 158 CO -0.05 0.47 -0.17 0.42 -1.11 0.00 0.00 175.55 175.11 2a1t s ILE 159 N -2.47 1.82 -0.16 2.71 -1.09 -0.52 -1.65 121.20 119.84 2a1t s ILE 159 Ca 0.35 -0.80 -0.15 0.00 -2.23 0.00 0.00 60.65 57.81 2a1t s ILE 159 Cb -0.02 -1.68 -0.04 0.00 -1.58 0.00 0.00 42.46 39.14 2a1t s ILE 159 CO 0.20 0.49 0.37 -0.63 -1.23 0.00 0.00 174.94 174.14 2a1t s ILE 160 N 1.38 5.25 -0.03 2.92 -1.09 0.70 -1.55 121.20 128.78 2a1t s ILE 160 Ca 0.05 0.69 0.01 0.00 -2.23 0.00 0.00 60.65 59.17 2a1t s ILE 160 Cb -0.13 -3.70 0.02 0.00 -1.58 0.00 0.00 42.46 37.07 2a1t s ILE 160 CO -0.12 0.34 -0.03 0.20 -1.23 0.00 0.00 174.94 174.10 2a1t s ASN 161 N 0.65 0.70 0.00 3.58 -0.87 0.14 -2.32 114.94 116.81 2a1t s ASN 161 Ca 0.20 -0.09 0.00 0.00 -1.57 0.00 0.00 52.86 51.40 2a1t s ASN 161 Cb -0.14 -0.33 0.00 0.00 -0.02 0.00 0.00 41.25 40.76 2a1t s ASN 161 CO 0.06 -0.06 0.00 0.61 -2.57 0.00 0.00 177.10 175.15 2a1t n GLY 162 N 3.97 0.23 2.80 0.66 0.00 -1.00 0.12 105.19 111.98 2a1t n GLY 162 Ca -0.25 -1.56 -0.15 0.00 0.00 0.00 0.00 46.02 44.05 2a1t n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2a1t s GLN 163 N -2.00 -0.01 0.47 1.61 0.74 -1.26 -0.95 119.66 118.26 2a1t s GLN 163 Ca 0.00 0.28 0.07 0.00 0.05 0.00 0.00 55.36 55.76 2a1t s GLN 163 Cb 0.00 -0.27 0.01 0.00 1.10 0.00 0.00 33.01 33.85 2a1t s GLN 163 CO 0.00 -0.20 0.43 0.15 -0.55 0.00 0.00 175.29 175.12 2a1t s LYS 164 N 1.31 2.41 -0.03 1.67 -0.14 -0.76 -4.37 119.74 119.84 2a1t s LYS 164 Ca -0.07 -1.71 -0.30 0.00 -1.36 0.00 0.00 55.97 52.53 2a1t s LYS 164 Cb -0.12 -2.31 0.07 0.00 -1.68 0.00 0.00 37.83 33.79 2a1t s LYS 164 CO -0.04 -0.40 0.69 1.41 -0.76 0.00 0.00 175.35 176.25 2a1t s MET 165 N -4.23 1.06 -1.29 1.68 -2.45 0.20 -3.24 119.30 111.04 2a1t s MET 165 Ca 0.45 0.16 -0.07 0.00 -1.25 0.00 0.00 55.69 54.98 2a1t s MET 165 Cb -0.03 0.50 0.01 0.00 1.25 0.00 0.00 34.83 36.56 2a1t s MET 165 CO 0.27 -0.35 1.12 0.91 1.05 0.00 0.00 175.02 178.02 2a1t n TRP 166 N 0.74 -2.68 -2.93 4.11 5.03 -1.23 -4.41 117.44 116.07 2a1t n TRP 166 Ca -0.18 0.98 -0.43 0.00 3.03 0.00 0.00 57.50 60.89 2a1t n TRP 166 Cb 0.58 -4.96 -0.05 0.00 -1.03 0.00 0.00 31.31 25.85 2a1t n TRP 166 CO 0.00 0.00 0.00 0.42 -0.03 0.00 0.00 177.69 178.08 2a1t s ILE 167 N -3.32 4.53 0.16 -0.99 -1.09 0.17 -4.70 121.20 115.97 2a1t s ILE 167 Ca 0.45 0.13 -0.34 0.00 -2.23 0.00 0.00 60.65 58.66 2a1t s ILE 167 Cb -0.20 -4.46 -0.15 0.00 -1.58 0.00 0.00 42.46 36.08 2a1t s ILE 167 CO 0.71 -0.99 1.40 0.41 -1.23 0.00 0.00 174.94 175.24 2a1t n THR 168 N 6.06 0.36 -1.14 2.92 -1.04 -1.26 0.42 114.28 120.60 2a1t n THR 168 Ca -0.00 -0.09 -0.05 0.00 -2.04 0.00 0.00 64.05 61.87 2a1t n THR 168 Cb 0.47 -1.19 -0.02 0.00 -1.82 0.00 0.00 70.33 67.77 2a1t n THR 168 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2a1t n ASN 169 N 2.64 -5.55 -0.28 8.00 5.03 0.26 -4.44 115.26 120.93 2a1t n ASN 169 Ca 0.16 0.12 0.07 0.00 0.87 0.00 0.00 54.58 55.80 2a1t n ASN 169 Cb 0.26 -3.48 0.19 0.00 -1.02 0.00 0.00 39.78 35.73 2a1t n ASN 169 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 2a1t h GLY 170 N 0.00 0.98 -2.99 7.41 0.00 -0.14 0.29 103.07 108.62 2a1t h GLY 170 Ca -0.10 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2a1t h GLY 170 CO 0.15 -0.33 0.00 0.61 0.00 0.00 0.00 176.54 176.97 2a1t n GLY 171 N -1.43 2.97 0.09 4.60 0.00 -1.26 -4.25 105.19 105.92 2a1t n GLY 171 Ca 0.16 -0.88 0.03 0.00 0.00 0.00 0.00 46.02 45.34 2a1t n GLY 171 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2a1t n LYS 172 N 0.78 1.54 -4.14 1.61 4.01 1.00 -5.10 118.16 117.87 2a1t n LYS 172 Ca 0.25 -1.64 -0.28 0.00 -0.51 0.00 0.00 58.31 56.14 2a1t n LYS 172 Cb 0.97 -1.02 -0.07 0.00 -0.51 0.00 0.00 35.03 34.40 2a1t n LYS 172 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2a1t s ALA 173 N -1.33 3.35 -0.07 7.82 0.00 -0.99 -4.38 121.76 126.16 2a1t s ALA 173 Ca 0.11 -1.22 -0.11 0.00 0.00 0.00 0.00 51.96 50.73 2a1t s ALA 173 Cb 0.09 -1.19 -0.30 0.00 0.00 0.00 0.00 23.12 21.73 2a1t s ALA 173 CO 0.01 0.58 0.60 -0.97 0.00 0.00 0.00 175.76 175.98 2a1t h ASN 174 N 2.89 0.56 -5.23 0.00 -0.73 -1.60 -3.43 115.58 108.03 2a1t h ASN 174 Ca -0.47 -0.93 -0.08 0.00 1.87 0.00 0.00 56.30 56.69 2a1t h ASN 174 Cb 1.19 -0.18 -0.11 0.00 0.27 0.00 0.00 38.32 39.48 2a1t h ASN 174 CO 0.60 1.78 -0.22 -1.66 -0.37 0.00 0.00 177.43 177.57 2a1t s TRP 175 N -2.56 0.29 -0.06 0.67 1.48 -1.26 -1.46 118.94 116.04 2a1t s TRP 175 Ca -0.18 -0.65 0.04 0.00 -1.06 0.00 0.00 56.10 54.26 2a1t s TRP 175 Cb 0.05 0.07 -0.00 0.00 -1.16 0.00 0.00 33.47 32.44 2a1t s TRP 175 CO 0.83 -0.81 -0.19 0.71 -4.06 0.00 0.00 176.95 173.43 2a1t s TYR 176 N -3.96 2.02 0.02 1.66 2.02 -0.89 -2.05 117.35 116.16 2a1t s TYR 176 Ca 0.17 -0.68 -0.30 0.00 -0.37 0.00 0.00 57.07 55.88 2a1t s TYR 176 Cb 0.02 -1.36 -0.06 0.00 -0.40 0.00 0.00 41.96 40.15 2a1t s TYR 176 CO 0.01 -0.26 1.47 0.12 -1.57 0.00 0.00 175.55 175.32 2a1t s PHE 177 N 0.19 2.74 0.05 2.71 5.36 -0.45 -0.95 117.98 127.64 2a1t s PHE 177 Ca -0.09 0.68 0.09 0.00 -0.96 0.00 0.00 56.93 56.65 2a1t s PHE 177 Cb -0.14 -3.75 -0.03 0.00 -0.34 0.00 0.00 43.02 38.76 2a1t s PHE 177 CO 0.04 -2.84 -0.25 -1.17 -1.46 0.00 0.00 175.22 169.54 2a1t s LEU 178 N 2.43 2.18 -0.08 6.12 0.20 0.13 0.34 118.68 130.00 2a1t s LEU 178 Ca 0.67 -0.60 0.03 0.00 0.69 0.00 0.00 54.13 54.92 2a1t s LEU 178 Cb -0.34 -1.22 0.01 0.00 -0.43 0.00 0.00 46.19 44.21 2a1t s LEU 178 CO 0.28 0.23 -0.15 -0.22 -0.29 0.00 0.00 176.35 176.20 2a1t s LEU 179 N -1.32 1.74 0.08 -0.68 2.96 -0.81 -0.39 118.68 120.26 2a1t s LEU 179 Ca 0.11 -0.37 -0.02 0.00 -0.22 0.00 0.00 54.13 53.63 2a1t s LEU 179 Cb -0.10 -0.98 -0.04 0.00 0.50 0.00 0.00 46.19 45.58 2a1t s LEU 179 CO 0.02 0.06 0.02 0.00 -1.32 0.00 0.00 176.35 175.13 2a1t s ALA 180 N 0.64 0.49 -0.74 5.97 0.00 -0.81 -4.83 121.76 122.49 2a1t s ALA 180 Ca -0.14 -1.20 -0.24 0.00 0.00 0.00 0.00 51.96 50.38 2a1t s ALA 180 Cb -0.16 0.44 0.06 0.00 0.00 0.00 0.00 23.12 23.46 2a1t s ALA 180 CO 0.04 -0.42 1.13 0.50 0.00 0.00 0.00 175.76 177.01 2a1t s ARG 181 N -3.94 3.22 0.00 0.00 3.52 0.32 -1.97 118.95 120.11 2a1t s ARG 181 Ca 0.11 -0.74 0.25 0.00 -0.13 0.00 0.00 55.73 55.22 2a1t s ARG 181 Cb 0.07 -4.37 0.48 0.00 -1.56 0.00 0.00 34.95 29.57 2a1t s ARG 181 CO -0.07 -1.96 1.39 -1.13 -0.81 0.00 0.00 175.30 172.72 2a1t n SER 182 N 8.27 0.92 -4.27 -2.12 3.41 -0.22 -2.62 113.62 116.99 2a1t n SER 182 Ca 0.04 -0.72 -0.35 0.00 -0.26 0.00 0.00 58.87 57.58 2a1t n SER 182 Cb 0.47 0.31 -0.14 0.00 -0.26 0.00 0.00 64.21 64.59 2a1t n SER 182 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2a1t s ASP 183 N -2.74 4.42 0.13 4.04 -1.08 -0.76 -4.90 116.67 115.77 2a1t s ASP 183 Ca 0.17 -0.64 0.02 0.00 -0.52 0.00 0.00 52.55 51.58 2a1t s ASP 183 Cb 0.18 -1.73 -0.14 0.00 -1.46 0.00 0.00 42.92 39.77 2a1t s ASP 183 CO 0.63 -0.09 1.28 1.55 0.52 0.00 0.00 175.17 179.06 2a1t h PRO 184 N 8.09 0.15 -5.91 4.34 0.14 -1.91 -3.43 132.00 133.47 2a1t h PRO 184 Ca -0.36 -0.21 -0.66 0.00 0.14 0.00 0.00 66.00 64.91 2a1t h PRO 184 Cb 1.13 0.07 -0.02 0.00 0.14 0.00 0.00 31.00 32.32 2a1t h PRO 184 CO 0.59 1.04 1.44 -3.47 0.14 0.00 0.00 178.00 177.75 2a1t n ASP 185 N -3.52 1.93 0.20 1.44 2.03 -1.26 -4.82 116.55 112.55 2a1t n ASP 185 Ca -0.04 0.36 0.14 0.00 0.52 0.00 0.00 54.79 55.78 2a1t n ASP 185 Cb 0.91 -1.23 0.68 0.00 -0.72 0.00 0.00 41.12 40.76 2a1t n ASP 185 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2a1t h PRO 186 N 12.54 0.00 0.00 -0.67 0.13 -2.05 -2.09 132.00 139.87 2a1t h PRO 186 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2a1t h PRO 186 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2a1t h PRO 186 CO 1.05 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.45 2a1t n LYS 187 N -2.54 0.22 -2.23 0.86 5.02 -1.26 -4.89 118.16 113.34 2a1t n LYS 187 Ca -0.00 0.28 -0.41 0.00 -2.02 0.00 0.00 58.31 56.16 2a1t n LYS 187 Cb 0.15 -1.81 -0.03 0.00 -0.02 0.00 0.00 35.03 33.32 2a1t n LYS 187 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2a1t s ALA 188 N -3.17 3.47 0.72 7.82 0.00 -0.79 -5.01 121.76 124.80 2a1t s ALA 188 Ca 0.08 1.14 -0.14 0.00 0.00 0.00 0.00 51.96 53.04 2a1t s ALA 188 Cb 0.11 -3.43 0.03 0.00 0.00 0.00 0.00 23.12 19.84 2a1t s ALA 188 CO 0.51 -0.48 1.15 -1.25 0.00 0.00 0.00 175.76 175.69 2a1t s PRO 189 N -1.66 2.33 0.23 0.00 0.04 -1.26 -4.77 135.00 129.91 2a1t s PRO 189 Ca 0.47 1.52 -0.16 0.00 0.04 0.00 0.00 61.00 62.88 2a1t s PRO 189 Cb -0.37 -1.88 0.26 0.00 0.04 0.00 0.00 34.50 32.54 2a1t s PRO 189 CO 0.49 -1.64 1.57 0.00 0.04 0.00 0.00 177.00 177.46 2a1t h ALA 190 N -0.38 0.23 -1.05 8.56 0.00 -1.94 -0.33 119.26 124.35 2a1t h ALA 190 Ca -0.46 0.27 0.29 0.00 0.00 0.00 0.00 54.91 55.00 2a1t h ALA 190 Cb 1.27 0.86 -0.12 0.00 0.00 0.00 0.00 17.79 19.80 2a1t h ALA 190 CO 0.51 -0.57 0.65 -0.91 0.00 0.00 0.00 179.25 178.92 2a1t h ASN 191 N -0.04 0.52 0.00 0.00 -0.26 -1.92 -2.82 115.58 111.05 2a1t h ASN 191 Ca 0.34 0.13 0.00 0.00 -0.56 0.00 0.00 56.30 56.21 2a1t h ASN 191 Cb 0.60 0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.91 2a1t h ASN 191 CO -0.89 0.03 -0.86 0.29 -1.06 0.00 0.00 177.43 174.94 2a1t n LYS 192 N -4.79 1.74 0.03 0.81 5.02 -0.76 -4.57 118.16 115.63 2a1t n LYS 192 Ca 0.28 -0.02 0.11 0.00 -2.02 0.00 0.00 58.31 56.66 2a1t n LYS 192 Cb 0.91 -1.24 0.02 0.00 -0.02 0.00 0.00 35.03 34.70 2a1t n LYS 192 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2a1t n ALA 193 N -1.45 3.41 -2.74 7.82 0.00 -0.21 -4.52 120.51 122.82 2a1t n ALA 193 Ca 0.02 -0.40 -0.32 0.00 0.00 0.00 0.00 53.44 52.74 2a1t n ALA 193 Cb 0.26 -0.97 -0.15 0.00 0.00 0.00 0.00 19.45 18.59 2a1t n ALA 193 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2a1t s PHE 194 N -3.19 2.57 -0.07 0.00 0.08 -1.25 -1.06 117.98 115.07 2a1t s PHE 194 Ca 0.04 -0.57 0.02 0.00 0.12 0.00 0.00 56.93 56.53 2a1t s PHE 194 Cb 0.14 -1.65 -0.03 0.00 -0.57 0.00 0.00 43.02 40.91 2a1t s PHE 194 CO 0.80 -0.12 -0.10 0.99 -0.10 0.00 0.00 175.22 176.69 2a1t s THR 195 N -0.20 3.40 -0.17 0.64 2.01 -0.83 0.97 115.64 121.46 2a1t s THR 195 Ca -0.01 -0.59 -0.03 0.00 0.31 0.00 0.00 61.69 61.37 2a1t s THR 195 Cb -0.13 -2.37 -0.02 0.00 0.01 0.00 0.00 72.50 69.99 2a1t s THR 195 CO 0.03 0.59 -0.06 -0.83 -0.69 0.00 0.00 174.62 173.66 2a1t s GLY 196 N -0.69 1.64 0.15 4.40 0.00 -1.26 -1.92 107.32 109.64 2a1t s GLY 196 Ca 0.10 -0.95 0.09 0.00 0.00 0.00 0.00 44.72 43.97 2a1t s GLY 196 CO 0.01 0.06 -0.21 -1.36 0.00 0.00 0.00 173.10 171.60 2a1t s PHE 197 N 0.72 1.97 -0.02 1.90 0.40 0.47 -0.82 117.98 122.60 2a1t s PHE 197 Ca -0.03 -0.42 -0.14 0.00 -0.60 0.00 0.00 56.93 55.74 2a1t s PHE 197 Cb -0.15 -1.02 -0.05 0.00 0.51 0.00 0.00 43.02 42.31 2a1t s PHE 197 CO 0.02 0.33 0.37 0.42 0.70 0.00 0.00 175.22 177.06 2a1t s ILE 198 N -1.57 5.10 -0.21 0.64 1.01 -1.01 0.21 121.20 125.36 2a1t s ILE 198 Ca 0.14 0.75 -0.04 0.00 0.00 0.00 0.00 60.65 61.50 2a1t s ILE 198 Cb -0.08 -3.67 0.09 0.00 0.01 0.00 0.00 42.46 38.81 2a1t s ILE 198 CO 0.06 0.58 0.21 -0.69 0.00 0.00 0.00 174.94 175.11 2a1t s VAL 199 N -1.02 -0.31 0.24 2.92 1.01 -0.13 -4.87 120.40 118.25 2a1t s VAL 199 Ca 0.22 -0.16 -0.31 0.00 0.00 0.00 0.00 61.98 61.73 2a1t s VAL 199 Cb -0.16 -0.70 -0.11 0.00 0.00 0.00 0.00 36.38 35.41 2a1t s VAL 199 CO 0.12 -0.25 1.57 -1.61 0.00 0.00 0.00 175.10 174.94 2a1t s GLU 200 N 2.31 4.18 0.28 2.72 2.02 -1.26 -2.10 118.70 126.84 2a1t s GLU 200 Ca 0.07 2.47 0.03 0.00 0.02 0.00 0.00 54.97 57.55 2a1t s GLU 200 Cb -0.16 -3.08 0.41 0.00 0.10 0.00 0.00 34.13 31.40 2a1t s GLU 200 CO -0.14 -0.59 1.71 0.00 0.02 0.00 0.00 175.26 176.26 2a1t h ALA 201 N 5.68 1.09 -0.17 5.21 0.00 -1.53 -2.11 119.26 127.44 2a1t h ALA 201 Ca -0.45 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2a1t h ALA 201 Cb 1.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2a1t h ALA 201 CO 0.85 0.56 0.00 -0.40 0.00 0.00 0.00 179.25 180.26 2a1t n ASP 202 N -4.10 1.40 -4.67 0.00 5.75 -1.26 -4.81 116.55 108.87 2a1t n ASP 202 Ca -0.01 -2.08 -0.46 0.00 -0.01 0.00 0.00 54.79 52.23 2a1t n ASP 202 Cb 0.42 -0.27 -0.04 0.00 -1.03 0.00 0.00 41.12 40.20 2a1t n ASP 202 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2a1t n THR 203 N 0.08 0.34 -1.76 2.12 -1.04 -0.79 -4.94 114.28 108.28 2a1t n THR 203 Ca 0.06 -0.08 -0.39 0.00 -2.04 0.00 0.00 64.05 61.60 2a1t n THR 203 Cb 0.27 -1.48 0.03 0.00 -1.82 0.00 0.00 70.33 67.33 2a1t n THR 203 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2a1t n PRO 204 N 2.88 1.96 0.00 -2.82 -0.02 -1.26 -2.90 135.00 132.83 2a1t n PRO 204 Ca 0.15 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 2a1t n PRO 204 Cb 0.29 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.15 2a1t n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a1t n GLY 205 N 0.66 2.51 3.61 -1.23 0.00 -1.26 -4.38 105.19 105.10 2a1t n GLY 205 Ca 0.08 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 2a1t n GLY 205 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a1t s ILE 206 N -1.32 3.66 -0.32 -0.61 1.01 -1.14 -2.25 121.20 120.23 2a1t s ILE 206 Ca 0.00 0.70 -0.06 0.00 0.00 0.00 0.00 60.65 61.29 2a1t s ILE 206 Cb 0.00 -3.81 0.03 0.00 0.01 0.00 0.00 42.46 38.69 2a1t s ILE 206 CO 0.00 -0.46 0.07 -1.10 0.00 0.00 0.00 174.94 173.45 2a1t s GLN 207 N 5.16 2.74 -0.09 2.79 -0.21 0.13 -4.99 119.66 125.19 2a1t s GLN 207 Ca 0.72 -1.09 -0.24 0.00 0.02 0.00 0.00 55.36 54.78 2a1t s GLN 207 Cb -0.21 -3.37 -0.03 0.00 1.00 0.00 0.00 33.01 30.40 2a1t s GLN 207 CO 0.32 -0.58 0.72 0.42 -2.12 0.00 0.00 175.29 174.05 2a1t s ILE 208 N 1.41 5.01 0.97 1.08 1.01 -1.26 -0.14 121.20 129.28 2a1t s ILE 208 Ca -0.01 1.47 -0.15 0.00 0.00 0.00 0.00 60.65 61.96 2a1t s ILE 208 Cb -0.19 -4.06 0.18 0.00 0.01 0.00 0.00 42.46 38.41 2a1t s ILE 208 CO 0.02 0.20 1.21 -0.83 0.00 0.00 0.00 174.94 175.53 2a1t s GLY 209 N 0.90 1.65 0.86 6.18 0.00 0.71 -4.97 107.32 112.65 2a1t s GLY 209 Ca 0.37 -0.87 -0.13 0.00 0.00 0.00 0.00 44.72 44.09 2a1t s GLY 209 CO 0.17 -0.18 0.68 -0.96 0.00 0.00 0.00 173.10 172.81 2a1t n ARG 210 N -3.90 -0.06 -1.98 2.90 -4.01 -1.26 -4.76 116.66 103.59 2a1t n ARG 210 Ca 0.11 0.04 -0.42 0.00 -1.04 0.00 0.00 57.85 56.54 2a1t n ARG 210 Cb 0.60 -2.03 -0.03 0.00 -3.04 0.00 0.00 32.46 27.96 2a1t n ARG 210 CO 0.00 0.00 0.00 0.21 -3.04 0.00 0.00 177.63 174.80 2a1t s LYS 211 N -3.63 4.24 0.39 2.89 2.20 -1.26 -4.38 119.74 120.19 2a1t s LYS 211 Ca 0.64 2.33 -0.23 0.00 -0.36 0.00 0.00 55.97 58.34 2a1t s LYS 211 Cb -0.26 -3.13 -0.10 0.00 -1.51 0.00 0.00 37.83 32.83 2a1t s LYS 211 CO 0.61 -0.50 0.96 -1.21 -0.36 0.00 0.00 175.35 174.85 2a1t s GLU 212 N 0.23 4.32 -0.37 4.03 0.41 -0.76 -5.04 118.70 121.52 2a1t s GLU 212 Ca 0.64 1.23 -0.01 0.00 -0.41 0.00 0.00 54.97 56.42 2a1t s GLU 212 Cb -0.43 -2.41 0.10 0.00 -1.78 0.00 0.00 34.13 29.61 2a1t s GLU 212 CO 0.39 0.05 0.12 -0.51 -0.49 0.00 0.00 175.26 174.82 2a1t s LEU 213 N -2.78 4.86 0.39 1.80 1.43 -1.26 -4.77 118.68 118.35 2a1t s LEU 213 Ca 0.58 -1.92 0.08 0.00 -1.03 0.00 0.00 54.13 51.84 2a1t s LEU 213 Cb -0.14 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 2a1t s LEU 213 CO 0.18 -0.45 0.34 0.20 0.23 0.00 0.00 176.35 176.86 2a1t s ASN 214 N 1.48 5.10 0.31 2.29 0.01 -1.26 -5.01 114.94 117.85 2a1t s ASN 214 Ca 0.06 -0.68 0.04 0.00 -0.71 0.00 0.00 52.86 51.57 2a1t s ASN 214 Cb -0.21 -0.69 0.64 0.00 0.41 0.00 0.00 41.25 41.41 2a1t s ASN 214 CO -0.05 -0.56 1.86 -0.03 -1.51 0.00 0.00 177.10 176.82 2a1t h MET 215 N 1.11 0.87 -4.02 -0.60 1.85 -1.99 -3.45 114.93 108.70 2a1t h MET 215 Ca -0.42 -0.05 -0.23 0.00 -0.61 0.00 0.00 59.70 58.39 2a1t h MET 215 Cb 1.26 -0.20 -0.08 0.00 0.43 0.00 0.00 31.60 33.02 2a1t h MET 215 CO 0.58 0.57 -0.18 0.20 -0.40 0.00 0.00 176.91 177.69 2a1t s GLY 216 N -3.54 1.29 -1.50 1.39 0.00 -1.25 -4.69 107.32 99.03 2a1t s GLY 216 Ca -0.11 -1.39 -0.04 0.00 0.00 0.00 0.00 44.72 43.17 2a1t s GLY 216 CO 0.80 -0.93 0.12 -1.06 0.00 0.00 0.00 173.10 172.03 2a1t n GLN 217 N -0.52 -1.10 0.22 2.90 6.02 -1.26 -4.83 117.38 118.80 2a1t n GLN 217 Ca 0.00 0.12 0.05 0.00 -0.01 0.00 0.00 57.00 57.16 2a1t n GLN 217 Cb 0.62 -3.56 0.48 0.00 1.02 0.00 0.00 30.24 28.79 2a1t n GLN 217 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2a1t h ARG 218 N -1.89 0.00 0.00 -1.09 3.08 -1.87 -2.47 114.38 110.14 2a1t h ARG 218 Ca -0.66 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.37 2a1t h ARG 218 Cb 1.40 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.45 2a1t h ARG 218 CO 0.68 0.22 -0.07 0.00 -1.07 0.00 0.00 179.97 179.73 2a1t s SER 220 N -5.90 6.50 -0.46 0.00 0.15 -0.93 -3.79 113.70 109.27 2a1t s SER 220 Ca 0.01 2.92 -0.23 0.00 0.70 0.00 0.00 55.95 59.35 2a1t s SER 220 Cb 0.09 -2.66 0.03 0.00 -1.71 0.00 0.00 66.02 61.77 2a1t s SER 220 CO 0.58 -0.75 0.80 -0.62 1.20 0.00 0.00 173.24 174.45 2a1t s ASP 221 N -0.23 6.41 -0.09 5.45 2.15 -1.26 -4.97 116.67 124.12 2a1t s ASP 221 Ca 0.52 -0.13 0.01 0.00 0.43 0.00 0.00 52.55 53.38 2a1t s ASP 221 Cb -0.44 -2.39 0.02 0.00 -0.30 0.00 0.00 42.92 39.81 2a1t s ASP 221 CO 0.59 -0.94 -0.10 -0.89 -0.17 0.00 0.00 175.17 173.66 2a1t s THR 222 N 3.34 1.07 0.25 1.71 2.01 -1.26 0.92 115.64 123.68 2a1t s THR 222 Ca 0.30 -0.37 -0.20 0.00 0.31 0.00 0.00 61.69 61.73 2a1t s THR 222 Cb -0.12 -1.03 0.02 0.00 0.01 0.00 0.00 72.50 71.38 2a1t s THR 222 CO 0.23 0.36 0.66 0.00 -0.69 0.00 0.00 174.62 175.17 2a1t s ARG 223 N 1.23 1.66 0.58 4.92 1.70 -1.03 -1.82 118.95 126.19 2a1t s ARG 223 Ca -0.04 -0.95 -0.04 0.00 -0.47 0.00 0.00 55.73 54.23 2a1t s ARG 223 Cb -0.14 0.58 0.02 0.00 -0.57 0.00 0.00 34.95 34.84 2a1t s ARG 223 CO -0.03 -0.75 0.86 0.20 -1.08 0.00 0.00 175.30 174.50 2a1t s GLY 224 N -2.91 1.64 -0.28 3.88 0.00 -1.26 -0.65 107.32 107.74 2a1t s GLY 224 Ca 0.11 -0.89 -0.17 0.00 0.00 0.00 0.00 44.72 43.77 2a1t s GLY 224 CO 0.04 -0.61 0.82 -1.50 0.00 0.00 0.00 173.10 171.85 2a1t s ILE 225 N -2.92 0.00 0.26 0.90 2.07 -1.20 -0.21 121.20 120.09 2a1t s ILE 225 Ca 0.54 0.00 0.09 0.00 -1.41 0.00 0.00 60.65 59.87 2a1t s ILE 225 Cb -0.10 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.44 2a1t s ILE 225 CO 0.43 0.00 0.05 0.68 -1.91 0.00 0.00 174.94 174.19 2a1t s VAL 226 N 1.40 3.74 -0.19 4.00 -7.23 0.80 -1.83 120.40 121.09 2a1t s VAL 226 Ca -0.09 -1.74 0.01 0.00 -1.81 0.00 0.00 61.98 58.35 2a1t s VAL 226 Cb -0.04 -3.00 0.04 0.00 0.56 0.00 0.00 36.38 33.93 2a1t s VAL 226 CO -0.16 -0.35 -0.11 -0.36 -0.31 0.00 0.00 175.10 173.80 2a1t s PHE 227 N -2.24 2.34 -0.26 2.82 0.40 -0.13 -0.69 117.98 120.22 2a1t s PHE 227 Ca 0.32 -1.49 0.02 0.00 -0.60 0.00 0.00 56.93 55.17 2a1t s PHE 227 Cb -0.07 -1.62 0.06 0.00 0.51 0.00 0.00 43.02 41.90 2a1t s PHE 227 CO 0.21 -0.72 -0.10 -2.00 0.70 0.00 0.00 175.22 173.31 2a1t s GLU 228 N 1.42 2.31 -1.25 0.44 2.12 -0.95 -2.36 118.70 120.43 2a1t s GLU 228 Ca 0.00 -1.31 -0.13 0.00 0.36 0.00 0.00 54.97 53.89 2a1t s GLU 228 Cb -0.15 -2.92 0.12 0.00 0.26 0.00 0.00 34.13 31.43 2a1t s GLU 228 CO -0.09 -0.56 0.45 -0.25 -0.54 0.00 0.00 175.26 174.27 2a1t n ASP 229 N 4.47 -2.46 -4.69 -1.70 8.00 -1.16 -4.26 116.55 114.76 2a1t n ASP 229 Ca -0.14 -0.54 -0.42 0.00 0.71 0.00 0.00 54.79 54.39 2a1t n ASP 229 Cb 0.43 -2.10 -0.03 0.00 -0.02 0.00 0.00 41.12 39.40 2a1t n ASP 229 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2a1t s VAL 230 N -2.87 3.04 -0.08 2.53 1.01 -0.98 -4.72 120.40 118.32 2a1t s VAL 230 Ca 0.49 0.45 -0.18 0.00 0.00 0.00 0.00 61.98 62.74 2a1t s VAL 230 Cb -0.28 -3.29 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 2a1t s VAL 230 CO 0.61 -0.01 0.49 -1.59 0.00 0.00 0.00 175.10 174.60 2a1t s LYS 231 N 2.84 4.29 -0.11 2.72 0.00 -1.26 -0.21 119.74 128.00 2a1t s LYS 231 Ca 0.75 0.50 -0.01 0.00 0.00 0.00 0.00 55.97 57.21 2a1t s LYS 231 Cb -0.40 -3.40 0.03 0.00 0.00 0.00 0.00 37.83 34.07 2a1t s LYS 231 CO 0.33 0.25 -0.05 0.08 0.00 0.00 0.00 175.35 175.96 2a1t s VAL 232 N 0.29 0.88 0.34 1.79 1.01 -0.66 -4.98 120.40 119.07 2a1t s VAL 232 Ca 0.27 -0.25 -0.27 0.00 0.00 0.00 0.00 61.98 61.72 2a1t s VAL 232 Cb -0.16 -0.97 -0.13 0.00 0.00 0.00 0.00 36.38 35.13 2a1t s VAL 232 CO 0.12 0.29 1.13 -0.81 0.00 0.00 0.00 175.10 175.84 2a1t n PRO 233 N 4.98 1.69 0.23 2.72 -0.04 -1.26 -0.63 135.00 142.69 2a1t n PRO 233 Ca -0.11 0.60 0.10 0.00 -0.04 0.00 0.00 63.50 64.05 2a1t n PRO 233 Cb 0.50 -2.10 0.54 0.00 -0.04 0.00 0.00 33.50 32.41 2a1t n PRO 233 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 2a1t h LYS 234 N 2.15 0.00 0.00 0.54 -0.00 -1.78 -0.77 116.57 116.72 2a1t h LYS 234 Ca -0.43 0.00 -0.05 0.00 -0.00 0.00 0.00 60.65 60.16 2a1t h LYS 234 Cb 1.31 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.54 2a1t h LYS 234 CO 0.61 0.00 -0.25 0.93 -0.00 0.00 0.00 179.45 180.74 2a1t h GLU 235 N 0.00 0.00 -0.12 0.07 4.39 -1.90 -3.18 114.58 113.84 2a1t h GLU 235 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2a1t h GLU 235 Cb 0.57 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2a1t h GLU 235 CO 0.00 0.25 0.00 0.09 -1.16 0.00 0.00 179.01 178.19 2a1t n ASN 236 N -3.43 2.11 -4.77 1.42 3.02 -0.29 -4.92 115.26 108.40 2a1t n ASN 236 Ca -0.00 -1.73 -0.38 0.00 -0.03 0.00 0.00 54.58 52.44 2a1t n ASN 236 Cb 0.44 -0.07 -0.01 0.00 -0.61 0.00 0.00 39.78 39.52 2a1t n ASN 236 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2a1t s VAL 237 N -1.86 3.10 -0.11 2.41 1.01 -1.20 -2.41 120.40 121.34 2a1t s VAL 237 Ca 0.34 0.89 -0.12 0.00 0.00 0.00 0.00 61.98 63.10 2a1t s VAL 237 Cb 0.20 -3.48 -0.10 0.00 0.00 0.00 0.00 36.38 33.00 2a1t s VAL 237 CO 0.30 0.05 0.34 -0.07 0.00 0.00 0.00 175.10 175.72 2a1t h LEU 238 N 2.42 -0.03 0.00 3.92 3.38 -1.31 -3.43 115.31 120.26 2a1t h LEU 238 Ca -0.49 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.06 2a1t h LEU 238 Cb 1.24 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2a1t h LEU 238 CO 0.62 0.63 -1.26 -0.38 0.09 0.00 0.00 178.44 178.14 2a1t n ILE 239 N -4.75 0.26 0.00 1.22 5.41 -1.26 -4.47 119.36 115.77 2a1t n ILE 239 Ca -0.04 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.56 2a1t n ILE 239 Cb 0.18 -0.83 0.00 0.00 -0.71 0.00 0.00 39.64 38.28 2a1t n ILE 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2a1t n GLY 240 N 2.91 1.45 3.57 7.39 0.00 -1.26 -5.03 105.19 114.21 2a1t n GLY 240 Ca -0.07 -1.01 -0.45 0.00 0.00 0.00 0.00 46.02 44.49 2a1t n GLY 240 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2a1t n ASP 241 N 0.00 1.03 0.00 1.61 4.64 -1.26 -2.65 116.55 119.93 2a1t n ASP 241 Ca 0.00 1.16 0.00 0.00 -1.38 0.00 0.00 54.79 54.57 2a1t n ASP 241 Cb 0.00 -1.26 0.00 0.00 -1.04 0.00 0.00 41.12 38.82 2a1t n ASP 241 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2a1t n GLY 242 N 1.29 0.28 1.60 0.27 0.00 -1.20 -4.82 105.19 102.61 2a1t n GLY 242 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.21 2a1t n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a1t n ALA 243 N 1.00 3.20 -0.20 4.61 0.00 -1.02 -4.13 120.51 123.96 2a1t n ALA 243 Ca 0.00 -1.56 0.04 0.00 0.00 0.00 0.00 53.44 51.92 2a1t n ALA 243 Cb 0.22 -1.04 0.30 0.00 0.00 0.00 0.00 19.45 18.93 2a1t n ALA 243 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2a1t h GLY 244 N 4.25 1.01 0.25 0.00 0.00 0.36 -2.60 103.07 106.35 2a1t h GLY 244 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2a1t h GLY 244 CO 0.27 0.29 -0.12 -2.75 0.00 0.00 0.00 176.54 174.23 2a1t h PHE 245 N 0.87 -0.31 -0.87 5.60 3.57 -1.80 0.88 116.94 124.88 2a1t h PHE 245 Ca 0.30 -0.01 0.26 0.00 3.53 0.00 0.00 57.97 62.05 2a1t h PHE 245 Cb 0.09 0.10 -0.16 0.00 2.79 0.00 0.00 35.95 38.77 2a1t h PHE 245 CO -0.00 -0.19 0.09 1.17 -2.23 0.00 0.00 178.31 177.15 2a1t n LYS 246 N -4.47 -0.07 0.15 1.11 3.00 -1.24 -0.28 118.16 116.35 2a1t n LYS 246 Ca -0.04 1.28 -0.12 0.00 -0.00 0.00 0.00 58.31 59.43 2a1t n LYS 246 Cb 0.13 -2.08 -0.07 0.00 0.00 0.00 0.00 35.03 33.01 2a1t n LYS 246 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2a1t h VAL 247 N 0.00 0.61 -0.38 3.15 2.07 -1.36 -0.93 116.25 119.41 2a1t h VAL 247 Ca 0.56 -0.72 0.06 0.00 0.82 0.00 0.00 66.70 67.42 2a1t h VAL 247 Cb 1.23 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 2a1t h VAL 247 CO -0.79 0.12 0.08 0.00 0.02 0.00 0.00 177.57 177.00 2a1t h ALA 248 N -0.42 0.41 -0.25 1.67 0.00 -0.02 -1.73 119.26 118.92 2a1t h ALA 248 Ca -0.04 0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2a1t h ALA 248 Cb 0.52 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 2a1t h ALA 248 CO 0.07 -0.33 -0.08 1.98 0.00 0.00 0.00 179.25 180.90 2a1t h MET 249 N 0.20 -0.02 -0.41 0.00 4.05 -0.71 -2.71 114.93 115.34 2a1t h MET 249 Ca 0.18 0.00 0.12 0.00 -0.28 0.00 0.00 59.70 59.72 2a1t h MET 249 Cb 0.21 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.00 2a1t h MET 249 CO -0.24 -0.01 0.30 0.78 0.23 0.00 0.00 176.91 177.97 2a1t h GLY 250 N -0.02 0.00 0.90 1.39 0.00 -0.26 -1.68 103.07 103.40 2a1t h GLY 250 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.47 2a1t h GLY 250 CO -0.27 0.00 0.30 0.00 0.00 0.00 0.00 176.54 176.57 2a1t h ALA 251 N 1.79 0.63 -0.92 3.60 0.00 -1.12 -3.23 119.26 120.02 2a1t h ALA 251 Ca 0.19 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.30 2a1t h ALA 251 Cb 0.79 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 2a1t h ALA 251 CO -0.00 0.01 0.61 0.74 0.00 0.00 0.00 179.25 180.61 2a1t h PHE 252 N 0.61 0.52 -0.94 0.00 0.04 -1.41 -1.30 116.94 114.46 2a1t h PHE 252 Ca 0.20 0.02 0.14 0.00 2.80 0.00 0.00 57.97 61.12 2a1t h PHE 252 Cb 0.00 -0.16 -0.09 0.00 2.20 0.00 0.00 35.95 37.90 2a1t h PHE 252 CO -0.06 0.13 0.56 -0.44 -0.60 0.00 0.00 178.31 177.90 2a1t h ASP 253 N 0.38 0.77 0.02 2.17 5.19 -1.73 -1.82 116.42 121.41 2a1t h ASP 253 Ca 0.48 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.96 2a1t h ASP 253 Cb 1.24 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.67 2a1t h ASP 253 CO -0.18 0.37 -0.20 0.29 -3.12 0.00 0.00 179.24 176.40 2a1t n LYS 254 N -4.72 1.60 -0.08 3.56 5.02 -0.51 -4.36 118.16 118.67 2a1t n LYS 254 Ca 0.19 -1.22 -0.11 0.00 -2.02 0.00 0.00 58.31 55.14 2a1t n LYS 254 Cb 0.40 -1.47 -0.08 0.00 -0.02 0.00 0.00 35.03 33.85 2a1t n LYS 254 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2a1t n THR 255 N 0.37 0.98 -0.23 -0.18 -2.24 -1.02 -4.66 114.28 107.29 2a1t n THR 255 Ca 0.13 -0.40 -0.06 0.00 -2.27 0.00 0.00 64.05 61.45 2a1t n THR 255 Cb 0.47 -1.05 0.08 0.00 -2.10 0.00 0.00 70.33 67.74 2a1t n THR 255 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2a1t h ARG 256 N 0.00 1.08 -0.81 -0.78 3.08 -1.55 -1.00 114.38 114.41 2a1t h ARG 256 Ca -0.38 -0.25 0.12 0.00 0.07 0.00 0.00 59.98 59.54 2a1t h ARG 256 Cb 1.63 -0.15 -0.06 0.00 0.08 0.00 0.00 29.97 31.47 2a1t h ARG 256 CO -0.05 0.95 0.53 -1.35 -1.07 0.00 0.00 179.97 178.98 2a1t h PRO 257 N 1.03 0.64 0.11 0.04 0.11 -1.79 -1.78 132.00 130.37 2a1t h PRO 257 Ca 0.22 -0.04 -0.29 0.00 0.11 0.00 0.00 66.00 66.00 2a1t h PRO 257 Cb 0.35 -0.14 0.03 0.00 0.11 0.00 0.00 31.00 31.34 2a1t h PRO 257 CO 0.00 0.43 -1.19 0.28 -0.21 0.00 0.00 178.00 177.31 2a1t h VAL 258 N 0.66 1.30 -0.93 3.15 2.07 -1.50 -2.48 116.25 118.52 2a1t h VAL 258 Ca 0.38 -2.43 0.18 0.00 0.82 0.00 0.00 66.70 65.65 2a1t h VAL 258 Cb 0.58 2.70 -0.08 0.00 -1.52 0.00 0.00 31.29 32.97 2a1t h VAL 258 CO -0.15 0.74 0.60 0.58 0.02 0.00 0.00 177.57 179.35 2a1t h VAL 259 N 0.23 0.75 -0.04 2.57 2.07 -0.95 -0.44 116.25 120.43 2a1t h VAL 259 Ca -0.18 -0.21 -0.13 0.00 0.82 0.00 0.00 66.70 66.99 2a1t h VAL 259 Cb 1.87 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2a1t h VAL 259 CO 0.23 0.11 -0.59 0.00 0.02 0.00 0.00 177.57 177.35 2a1t h ALA 260 N 1.61 0.94 -0.13 1.67 0.00 -1.01 -1.91 119.26 120.43 2a1t h ALA 260 Ca 0.49 -0.53 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2a1t h ALA 260 Cb 0.92 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2a1t h ALA 260 CO -0.24 0.72 -0.56 0.00 0.00 0.00 0.00 179.25 179.17 2a1t h ALA 261 N 1.29 0.80 -0.22 0.00 0.00 -0.89 0.16 119.26 120.41 2a1t h ALA 261 Ca -0.00 -0.52 0.04 0.00 0.00 0.00 0.00 54.91 54.43 2a1t h ALA 261 Cb 1.06 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2a1t h ALA 261 CO 0.08 0.70 -0.05 0.78 0.00 0.00 0.00 179.25 180.76 2a1t h GLY 262 N 1.26 0.16 0.92 0.00 0.00 -0.86 0.13 103.07 104.68 2a1t h GLY 262 Ca 0.00 0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.42 2a1t h GLY 262 CO 0.10 -0.08 0.32 0.00 0.00 0.00 0.00 176.54 176.88 2a1t h ALA 263 N 1.21 0.67 -0.65 3.60 0.00 -0.99 -2.23 119.26 120.87 2a1t h ALA 263 Ca 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2a1t h ALA 263 Cb 0.16 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2a1t h ALA 263 CO -0.22 0.05 0.29 0.28 0.00 0.00 0.00 179.25 179.65 2a1t h VAL 264 N 0.65 1.22 -0.02 0.00 2.07 -0.62 -1.73 116.25 117.82 2a1t h VAL 264 Ca 0.20 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 67.10 2a1t h VAL 264 Cb -0.01 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 2a1t h VAL 264 CO -0.08 0.26 -0.08 1.23 0.02 0.00 0.00 177.57 178.93 2a1t h GLY 265 N 1.01 -0.07 1.53 2.17 0.00 -0.15 0.06 103.07 107.62 2a1t h GLY 265 Ca 0.22 0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.60 2a1t h GLY 265 CO -0.03 -0.09 0.05 -2.00 0.00 0.00 0.00 176.54 174.48 2a1t h LEU 266 N -0.13 0.56 -0.41 3.11 5.85 -1.33 -0.18 115.31 122.78 2a1t h LEU 266 Ca 0.04 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2a1t h LEU 266 Cb 0.18 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2a1t h LEU 266 CO -0.09 0.59 0.25 0.00 -0.34 0.00 0.00 178.44 178.85 2a1t h ALA 267 N 1.48 0.52 -0.73 1.25 0.00 -0.84 0.58 119.26 121.52 2a1t h ALA 267 Ca 0.13 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2a1t h ALA 267 Cb 0.29 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2a1t h ALA 267 CO 0.00 0.02 0.35 0.37 0.00 0.00 0.00 179.25 179.99 2a1t h GLN 268 N 0.54 1.05 -0.15 0.00 5.75 -0.25 -1.39 115.11 120.67 2a1t h GLN 268 Ca 0.15 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2a1t h GLN 268 Cb -0.00 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.36 2a1t h GLN 268 CO -0.03 0.82 0.05 -0.09 -2.65 0.00 0.00 178.83 176.94 2a1t h ARG 269 N 1.02 0.23 -0.48 1.69 9.65 -0.62 -0.62 114.38 125.25 2a1t h ARG 269 Ca 0.25 -0.05 0.10 0.00 -1.10 0.00 0.00 59.98 59.18 2a1t h ARG 269 Cb 0.12 -0.03 -0.09 0.00 -1.39 0.00 0.00 29.97 28.58 2a1t h ARG 269 CO -0.03 0.34 -0.09 0.00 2.80 0.00 0.00 179.97 182.99 2a1t h ALA 270 N 0.88 0.36 -0.39 2.80 0.00 -0.59 -0.85 119.26 121.47 2a1t h ALA 270 Ca 0.05 0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2a1t h ALA 270 Cb 0.20 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2a1t h ALA 270 CO -0.00 -0.43 -0.05 1.25 0.00 0.00 0.00 179.25 180.02 2a1t h LEU 271 N 0.03 0.71 0.20 0.00 5.85 -1.07 -1.81 115.31 119.22 2a1t h LEU 271 Ca 0.24 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2a1t h LEU 271 Cb 0.36 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2a1t h LEU 271 CO -0.47 0.88 -0.19 0.44 -0.34 0.00 0.00 178.44 178.76 2a1t h ASP 272 N 0.53 -0.49 -0.66 1.25 5.19 -0.64 0.30 116.42 121.89 2a1t h ASP 272 Ca 0.10 0.05 0.12 0.00 -0.62 0.00 0.00 57.03 56.68 2a1t h ASP 272 Cb 0.55 0.17 -0.09 0.00 0.18 0.00 0.00 39.33 40.13 2a1t h ASP 272 CO 0.03 -0.28 0.20 -0.33 -3.12 0.00 0.00 179.24 175.73 2a1t h GLU 273 N -0.41 0.32 -0.30 3.56 4.39 -1.13 -1.33 114.58 119.68 2a1t h GLU 273 Ca -0.00 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.53 2a1t h GLU 273 Cb 0.38 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2a1t h GLU 273 CO -0.04 0.21 -0.40 0.00 -1.16 0.00 0.00 179.01 177.63 2a1t h ALA 274 N 1.51 0.73 0.04 3.43 0.00 -0.89 -2.42 119.26 121.66 2a1t h ALA 274 Ca 0.35 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2a1t h ALA 274 Cb 0.53 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2a1t h ALA 274 CO -0.40 0.66 -0.02 1.15 0.00 0.00 0.00 179.25 180.64 2a1t h THR 275 N 0.60 1.31 -0.78 0.00 2.02 -0.53 -2.01 112.91 113.52 2a1t h THR 275 Ca 0.05 -1.21 0.12 0.00 0.77 0.00 0.00 66.41 66.14 2a1t h THR 275 Cb 0.94 2.10 -0.13 0.00 -1.74 0.00 0.00 68.15 69.32 2a1t h THR 275 CO 0.09 0.30 -0.39 0.11 0.37 0.00 0.00 175.52 176.00 2a1t h LYS 276 N -0.60 -0.10 -0.58 6.66 6.56 -1.29 -2.24 116.57 124.98 2a1t h LYS 276 Ca -0.01 0.01 0.01 0.00 -1.06 0.00 0.00 60.65 59.60 2a1t h LYS 276 Cb 0.54 0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 32.19 2a1t h LYS 276 CO 0.01 -0.06 0.39 -0.92 -2.06 0.00 0.00 179.45 176.80 2a1t h TYR 277 N -0.10 0.72 0.00 -1.35 3.20 -1.39 -2.69 116.97 115.35 2a1t h TYR 277 Ca 0.27 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.06 2a1t h TYR 277 Cb 0.56 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2a1t h TYR 277 CO -0.77 0.44 -0.46 0.00 -1.64 0.00 0.00 178.16 175.73 2a1t h ALA 278 N 1.64 0.84 0.00 1.82 0.00 -0.96 0.98 119.26 123.59 2a1t h ALA 278 Ca 0.22 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2a1t h ALA 278 Cb -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2a1t h ALA 278 CO -0.05 0.57 0.00 -0.07 0.00 0.00 0.00 179.25 179.70 2a1t h LEU 279 N 0.00 0.00 0.00 0.00 3.38 -1.09 -2.58 115.31 115.02 2a1t h LEU 279 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2a1t h LEU 279 Cb 1.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2a1t h LEU 279 CO 0.06 0.00 -1.04 -1.84 0.09 0.00 0.00 178.44 175.71 2a1t n GLU 280 N -2.39 2.86 -2.17 1.13 0.28 -1.12 -4.96 120.64 114.27 2a1t n GLU 280 Ca 0.05 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.64 2a1t n GLU 280 Cb 0.42 -1.02 -0.02 0.00 1.43 0.00 0.00 31.44 32.25 2a1t n GLU 280 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2a1t s ARG 281 N -2.01 4.39 -0.04 3.44 6.06 0.33 -5.00 118.95 126.12 2a1t s ARG 281 Ca -0.00 2.15 0.06 0.00 -2.50 0.00 0.00 55.73 55.44 2a1t s ARG 281 Cb 0.00 -3.09 -0.01 0.00 0.06 0.00 0.00 34.95 31.91 2a1t s ARG 281 CO 0.02 -0.14 -0.24 0.15 -2.50 0.00 0.00 175.30 172.59 2a1t s LYS 282 N -1.63 2.25 0.02 5.12 1.02 -1.26 -2.12 119.74 123.15 2a1t s LYS 282 Ca 0.49 -0.86 -0.02 0.00 0.02 0.00 0.00 55.97 55.60 2a1t s LYS 282 Cb -0.39 -2.00 -0.02 0.00 -0.52 0.00 0.00 37.83 34.91 2a1t s LYS 282 CO 0.50 0.42 0.02 0.95 -0.92 0.00 0.00 175.35 176.32 2a1t s THR 283 N -0.29 0.12 -1.39 2.17 -4.23 0.38 -4.85 115.64 107.55 2a1t s THR 283 Ca 0.01 -0.95 -0.17 0.00 -1.18 0.00 0.00 61.69 59.40 2a1t s THR 283 Cb -0.12 -0.46 0.16 0.00 1.34 0.00 0.00 72.50 73.43 2a1t s THR 283 CO 0.02 -0.52 0.47 0.49 -0.54 0.00 0.00 174.62 174.53 2a1t n PHE 284 N 1.36 -1.45 -0.63 3.99 3.72 -1.26 -0.92 117.46 122.27 2a1t n PHE 284 Ca -0.22 0.52 0.00 0.00 -0.05 0.00 0.00 57.45 57.70 2a1t n PHE 284 Cb 0.56 -1.85 0.00 0.00 -0.94 0.00 0.00 39.48 37.25 2a1t n PHE 284 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2a1t n GLY 285 N -0.97 0.69 3.05 1.37 0.00 -1.26 -5.02 105.19 103.05 2a1t n GLY 285 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 2a1t n GLY 285 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a1t s LYS 286 N -0.37 0.34 0.48 1.61 1.02 -0.10 -5.12 119.74 117.60 2a1t s LYS 286 Ca 0.00 -0.23 -0.24 0.00 0.02 0.00 0.00 55.97 55.52 2a1t s LYS 286 Cb 0.00 0.14 -0.07 0.00 -0.52 0.00 0.00 37.83 37.38 2a1t s LYS 286 CO 0.00 -0.07 1.33 -0.51 -0.92 0.00 0.00 175.35 175.18 2a1t s LEU 287 N -0.89 4.02 0.54 3.17 1.43 -1.26 -0.47 118.68 125.22 2a1t s LEU 287 Ca -0.10 2.70 0.25 0.00 -1.03 0.00 0.00 54.13 55.95 2a1t s LEU 287 Cb -0.06 -4.11 1.43 0.00 0.03 0.00 0.00 46.19 43.48 2a1t s LEU 287 CO 0.01 -1.21 2.04 -0.07 0.23 0.00 0.00 176.35 177.34 2a1t h LEU 288 N 2.02 0.00 -1.32 1.79 3.38 -1.04 0.32 115.31 120.45 2a1t h LEU 288 Ca -0.50 0.00 0.14 0.00 0.09 0.00 0.00 57.88 57.61 2a1t h LEU 288 Cb 1.27 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.95 2a1t h LEU 288 CO 0.60 0.00 0.57 0.58 0.09 0.00 0.00 178.44 180.27 2a1t h VAL 289 N 0.00 0.83 -0.19 1.22 2.07 -1.80 -2.07 116.25 116.32 2a1t h VAL 289 Ca 0.18 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2a1t h VAL 289 Cb 0.75 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2a1t h VAL 289 CO -0.00 0.12 0.00 -0.62 0.02 0.00 0.00 177.57 177.09 2a1t n GLU 290 N -4.55 1.60 -3.80 1.57 1.02 0.11 -4.11 120.64 112.48 2a1t n GLU 290 Ca 0.17 -0.74 -0.35 0.00 -0.02 0.00 0.00 57.16 56.22 2a1t n GLU 290 Cb 0.48 -1.29 -0.08 0.00 -0.02 0.00 0.00 31.44 30.52 2a1t n GLU 290 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2a1t s HIS 291 N -1.67 3.38 0.26 -0.32 3.76 -0.78 -4.98 115.29 114.94 2a1t s HIS 291 Ca 0.13 0.28 -0.03 0.00 -0.15 0.00 0.00 55.06 55.29 2a1t s HIS 291 Cb 0.08 -2.13 0.32 0.00 1.11 0.00 0.00 32.58 31.96 2a1t s HIS 291 CO 0.08 0.28 1.80 0.37 -0.85 0.00 0.00 174.74 176.41 2a1t h GLN 292 N 6.60 0.93 -0.50 1.40 4.15 -1.87 -1.42 115.11 124.39 2a1t h GLN 292 Ca -0.41 -0.19 0.10 0.00 0.77 0.00 0.00 58.65 58.91 2a1t h GLN 292 Cb 1.16 -0.14 -0.08 0.00 0.21 0.00 0.00 27.48 28.63 2a1t h GLN 292 CO 0.74 0.82 0.03 0.00 -1.93 0.00 0.00 178.83 178.49 2a1t h ALA 293 N 1.28 0.51 -0.02 3.38 0.00 -1.94 -0.49 119.26 121.97 2a1t h ALA 293 Ca 0.19 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2a1t h ALA 293 Cb 0.30 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2a1t h ALA 293 CO -0.00 -0.36 -0.07 0.82 0.00 0.00 0.00 179.25 179.64 2a1t h ILE 294 N 0.15 1.46 -1.00 0.00 1.08 -1.52 -1.26 117.51 116.42 2a1t h ILE 294 Ca 0.26 -1.46 0.12 0.00 -0.39 0.00 0.00 64.86 63.38 2a1t h ILE 294 Cb 0.38 2.38 -0.14 0.00 -3.07 0.00 0.00 36.82 36.37 2a1t h ILE 294 CO -0.39 0.39 -0.51 0.28 -0.69 0.00 0.00 178.15 177.23 2a1t h SER 295 N -0.48 -1.86 -0.80 1.72 0.02 -1.32 0.10 113.55 110.93 2a1t h SER 295 Ca -0.00 0.32 0.11 0.00 -0.84 0.00 0.00 61.79 61.38 2a1t h SER 295 Cb 0.67 0.88 -0.06 0.00 0.14 0.00 0.00 62.40 64.03 2a1t h SER 295 CO 0.01 -0.25 0.52 -0.26 -1.14 0.00 0.00 176.83 175.71 2a1t h PHE 296 N -0.00 0.75 0.37 3.45 -1.00 -0.86 0.13 116.94 119.79 2a1t h PHE 296 Ca 0.24 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 61.02 2a1t h PHE 296 Cb 0.49 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 39.81 2a1t h PHE 296 CO -0.97 0.33 -0.18 0.52 -1.61 0.00 0.00 178.31 176.41 2a1t h MET 297 N 0.68 -0.48 -0.44 1.51 2.86 -0.13 -1.58 114.93 117.35 2a1t h MET 297 Ca 0.38 0.03 0.08 0.00 -2.06 0.00 0.00 59.70 58.13 2a1t h MET 297 Cb 0.53 0.11 -0.07 0.00 0.06 0.00 0.00 31.60 32.23 2a1t h MET 297 CO -0.15 -0.22 0.02 -0.07 1.06 0.00 0.00 176.91 177.55 2a1t h LEU 298 N -0.69 -0.15 0.02 1.22 4.07 -0.24 -0.29 115.31 119.26 2a1t h LEU 298 Ca -0.05 0.10 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 2a1t h LEU 298 Cb 0.49 0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.40 2a1t h LEU 298 CO 0.08 -0.04 -0.01 0.00 -1.08 0.00 0.00 178.44 177.39 2a1t h ALA 299 N 1.38 -0.03 -0.98 1.53 0.00 -0.77 -0.44 119.26 119.94 2a1t h ALA 299 Ca 0.22 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.19 2a1t h ALA 299 Cb 0.31 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 2a1t h ALA 299 CO -0.35 -0.48 0.61 0.93 0.00 0.00 0.00 179.25 179.97 2a1t h GLU 300 N -0.11 0.96 -0.29 0.00 5.08 -0.72 -1.34 114.58 118.16 2a1t h GLU 300 Ca -0.00 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2a1t h GLU 300 Cb 0.10 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2a1t h GLU 300 CO 0.01 0.64 0.08 0.52 -1.00 0.00 0.00 179.01 179.25 2a1t h MET 301 N 0.99 0.46 -0.03 2.33 2.86 -0.62 -2.41 114.93 118.51 2a1t h MET 301 Ca 0.48 -0.11 0.03 0.00 -2.06 0.00 0.00 59.70 58.04 2a1t h MET 301 Cb 0.43 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.97 2a1t h MET 301 CO -0.25 0.53 -0.48 0.00 1.06 0.00 0.00 176.91 177.77 2a1t h ALA 302 N 0.91 -0.79 -0.91 6.32 0.00 -0.40 -1.85 119.26 122.53 2a1t h ALA 302 Ca 0.09 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.07 2a1t h ALA 302 Cb 0.27 0.86 -0.14 0.00 0.00 0.00 0.00 17.79 18.78 2a1t h ALA 302 CO -0.00 -1.03 -0.40 -1.33 0.00 0.00 0.00 179.25 176.49 2a1t n MET 303 N -5.46 -0.26 -0.25 0.00 2.00 -0.57 -0.99 117.12 111.59 2a1t n MET 303 Ca -0.06 1.39 -0.03 0.00 0.00 0.00 0.00 57.70 59.00 2a1t n MET 303 Cb 0.38 -2.06 0.08 0.00 0.00 0.00 0.00 33.22 31.62 2a1t n MET 303 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 2a1t h LYS 304 N 0.00 0.84 0.09 0.03 1.57 -0.95 -0.24 116.57 117.92 2a1t h LYS 304 Ca 0.27 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2a1t h LYS 304 Cb 0.50 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2a1t h LYS 304 CO -0.89 0.55 -0.05 0.28 -0.57 0.00 0.00 179.45 178.78 2a1t h VAL 305 N 0.86 1.11 -0.42 0.50 2.07 -0.36 0.38 116.25 120.39 2a1t h VAL 305 Ca 0.28 -0.81 0.05 0.00 0.82 0.00 0.00 66.70 67.04 2a1t h VAL 305 Cb 0.02 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 2a1t h VAL 305 CO -0.11 0.20 0.17 -0.33 0.02 0.00 0.00 177.57 177.52 2a1t h GLU 306 N -0.50 0.34 -0.13 1.57 4.39 -0.67 0.78 114.58 120.35 2a1t h GLU 306 Ca -0.01 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2a1t h GLU 306 Cb 0.42 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2a1t h GLU 306 CO 0.02 0.22 0.07 -0.07 -1.16 0.00 0.00 179.01 178.09 2a1t h LEU 307 N 0.35 0.16 -1.44 1.33 4.07 -0.99 -1.78 115.31 117.00 2a1t h LEU 307 Ca 0.19 -0.08 0.06 0.00 0.08 0.00 0.00 57.88 58.14 2a1t h LEU 307 Cb 0.16 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 41.82 2a1t h LEU 307 CO -0.18 0.19 0.44 0.00 -1.08 0.00 0.00 178.44 177.82 2a1t h ALA 308 N 0.98 1.74 -0.12 1.53 0.00 0.11 -1.01 119.26 122.48 2a1t h ALA 308 Ca 0.05 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2a1t h ALA 308 Cb 0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2a1t h ALA 308 CO -0.01 0.15 -0.17 -0.09 0.00 0.00 0.00 179.25 179.13 2a1t h ARG 309 N 0.69 0.33 -0.58 0.00 2.43 -0.57 -2.75 114.38 113.94 2a1t h ARG 309 Ca 0.29 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2a1t h ARG 309 Cb 0.25 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 2a1t h ARG 309 CO -0.09 0.77 0.36 0.52 -1.51 0.00 0.00 179.97 180.01 2a1t h MET 310 N -0.07 0.79 -0.53 0.20 2.86 -0.93 0.27 114.93 117.52 2a1t h MET 310 Ca 0.01 -0.07 0.11 0.00 -2.06 0.00 0.00 59.70 57.69 2a1t h MET 310 Cb 0.73 -0.17 -0.10 0.00 0.06 0.00 0.00 31.60 32.12 2a1t h MET 310 CO 0.04 0.56 -0.09 0.66 1.06 0.00 0.00 176.91 179.14 2a1t h SER 311 N 0.79 -0.40 -0.23 1.22 4.64 -1.10 0.11 113.55 118.58 2a1t h SER 311 Ca 0.21 0.15 -0.08 0.00 -0.47 0.00 0.00 61.79 61.60 2a1t h SER 311 Cb -0.03 0.29 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2a1t h SER 311 CO -0.04 -0.15 -0.17 0.10 -0.87 0.00 0.00 176.83 175.71 2a1t h TYR 312 N 0.04 0.62 -0.96 4.77 -0.00 -1.10 -2.39 116.97 117.94 2a1t h TYR 312 Ca 0.26 -0.17 0.15 0.00 0.00 0.00 0.00 58.73 58.98 2a1t h TYR 312 Cb 0.41 -0.14 -0.08 0.00 0.00 0.00 0.00 36.73 36.92 2a1t h TYR 312 CO -0.40 0.83 0.61 1.96 -0.00 0.00 0.00 178.16 181.15 2a1t h GLN 313 N 0.23 0.76 0.32 0.10 4.20 -0.36 -1.18 115.11 119.19 2a1t h GLN 313 Ca 0.05 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2a1t h GLN 313 Cb 0.69 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.31 2a1t h GLN 313 CO 0.04 0.51 -0.16 -0.09 -0.67 0.00 0.00 178.83 178.46 2a1t h ARG 314 N 0.79 -0.42 -0.93 1.46 9.65 -0.54 -2.06 114.38 122.34 2a1t h ARG 314 Ca 0.50 0.03 0.19 0.00 -1.10 0.00 0.00 59.98 59.60 2a1t h ARG 314 Cb 0.73 0.10 -0.11 0.00 -1.39 0.00 0.00 29.97 29.30 2a1t h ARG 314 CO -0.27 -0.11 0.50 0.00 2.80 0.00 0.00 179.97 182.89 2a1t h ALA 315 N -0.21 1.50 0.03 2.80 0.00 -0.95 -0.69 119.26 121.74 2a1t h ALA 315 Ca -0.04 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2a1t h ALA 315 Cb 0.50 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2a1t h ALA 315 CO 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 179.25 179.14 2a1t h ALA 316 N 1.65 -0.04 -0.29 0.00 0.00 -1.13 -2.14 119.26 117.31 2a1t h ALA 316 Ca 0.55 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.33 2a1t h ALA 316 Cb 0.91 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2a1t h ALA 316 CO -0.43 -0.35 0.01 2.35 0.00 0.00 0.00 179.25 180.83 2a1t h TRP 317 N -0.38 0.01 -0.51 0.00 7.01 -1.02 0.66 115.95 121.72 2a1t h TRP 317 Ca -0.00 0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.09 2a1t h TRP 317 Cb 0.36 0.04 -0.10 0.00 -2.10 0.00 0.00 29.16 27.36 2a1t h TRP 317 CO 0.04 -0.03 -0.46 1.49 -2.79 0.00 0.00 178.44 176.69 2a1t h GLU 318 N 0.10 -0.27 -0.25 2.65 4.57 -1.04 0.14 114.58 120.47 2a1t h GLU 318 Ca 0.14 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.31 2a1t h GLU 318 Cb 0.18 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 2a1t h GLU 318 CO -0.22 -0.18 0.06 -0.24 -1.18 0.00 0.00 179.01 177.25 2a1t h VAL 319 N -0.28 1.21 0.00 0.32 3.04 -0.87 -1.05 116.25 118.62 2a1t h VAL 319 Ca 0.15 -0.69 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 2a1t h VAL 319 Cb 0.57 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 31.04 2a1t h VAL 319 CO -0.65 0.22 0.13 0.44 -1.01 0.00 0.00 177.57 176.71 2a1t h ASP 320 N 0.24 0.00 -0.36 3.17 3.32 -0.58 -2.13 116.42 120.07 2a1t h ASP 320 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2a1t h ASP 320 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2a1t h ASP 320 CO 0.00 0.00 0.00 -1.20 -1.72 0.00 0.00 179.24 176.32 2a1t n SER 321 N -2.46 2.88 0.00 6.45 7.64 0.46 -4.93 113.62 123.65 2a1t n SER 321 Ca -0.02 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 57.95 2a1t n SER 321 Cb 0.17 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 2a1t n SER 321 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a1t n GLY 322 N 1.38 2.36 3.96 0.23 0.00 -0.80 -5.06 105.19 107.26 2a1t n GLY 322 Ca 0.18 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 2a1t n GLY 322 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2a1t s ARG 323 N 0.00 3.46 0.38 1.61 3.03 -1.13 -4.98 118.95 121.32 2a1t s ARG 323 Ca 0.00 -0.60 -0.28 0.00 2.03 0.00 0.00 55.73 56.88 2a1t s ARG 323 Cb 0.00 -2.85 -0.11 0.00 -1.03 0.00 0.00 34.95 30.96 2a1t s ARG 323 CO 0.00 0.39 1.49 0.54 -1.13 0.00 0.00 175.30 176.59 2a1t n ARG 324 N -1.24 2.69 -0.07 3.89 3.00 -1.26 -3.58 116.66 120.08 2a1t n ARG 324 Ca -0.07 0.94 0.08 0.00 -0.01 0.00 0.00 57.85 58.79 2a1t n ARG 324 Cb 0.56 -2.68 0.11 0.00 0.00 0.00 0.00 32.46 30.45 2a1t n ARG 324 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 2a1t n ASN 325 N 0.44 2.17 0.06 0.55 6.94 -1.26 -4.83 115.26 119.32 2a1t n ASN 325 Ca 0.01 -2.83 -0.11 0.00 -0.02 0.00 0.00 54.58 51.63 2a1t n ASN 325 Cb 0.39 -0.34 -0.05 0.00 -2.36 0.00 0.00 39.78 37.42 2a1t n ASN 325 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 2a1t h THR 326 N 0.32 0.63 -0.18 5.53 2.02 -1.93 0.87 112.91 120.17 2a1t h THR 326 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2a1t h THR 326 Cb 0.93 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 2a1t h THR 326 CO 0.00 0.00 -0.03 0.22 0.37 0.00 0.00 175.52 176.08 2a1t h TYR 327 N -0.25 -0.07 -0.28 3.16 5.03 -1.90 -2.43 116.97 120.23 2a1t h TYR 327 Ca 0.05 0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.30 2a1t h TYR 327 Cb 0.31 0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.64 2a1t h TYR 327 CO -0.20 -0.06 -0.13 1.88 -1.32 0.00 0.00 178.16 178.32 2a1t h TYR 328 N 0.02 0.51 0.00 -3.82 0.05 -1.59 -2.65 116.97 109.48 2a1t h TYR 328 Ca 0.08 -0.08 -0.12 0.00 0.05 0.00 0.00 58.73 58.67 2a1t h TYR 328 Cb 0.12 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 2a1t h TYR 328 CO -0.19 0.59 -0.57 0.00 -1.05 0.00 0.00 178.16 176.94 2a1t h ALA 329 N 1.43 0.70 0.00 3.88 0.00 0.84 -2.47 119.26 123.63 2a1t h ALA 329 Ca 0.08 -0.52 -0.18 0.00 0.00 0.00 0.00 54.91 54.29 2a1t h ALA 329 Cb 0.49 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2a1t h ALA 329 CO 0.03 0.72 -0.98 0.77 0.00 0.00 0.00 179.25 179.79 2a1t h SER 330 N 0.00 0.00 -0.41 0.00 0.02 -1.27 -1.71 113.55 110.17 2a1t h SER 330 Ca -0.01 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 2a1t h SER 330 Cb 1.33 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.86 2a1t h SER 330 CO 0.07 0.76 0.09 0.40 -1.14 0.00 0.00 176.83 177.02 2a1t h ILE 331 N 0.00 1.23 -0.30 3.27 2.04 -1.45 -0.60 117.51 121.70 2a1t h ILE 331 Ca -0.07 -0.82 -0.12 0.00 1.00 0.00 0.00 64.86 64.85 2a1t h ILE 331 Cb 1.64 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.69 2a1t h ILE 331 CO 0.09 0.28 -0.29 0.00 0.00 0.00 0.00 178.15 178.23 2a1t h ALA 332 N 0.95 0.44 0.90 1.87 0.00 -1.34 -2.15 119.26 119.93 2a1t h ALA 332 Ca 0.13 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2a1t h ALA 332 Cb 0.33 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.03 2a1t h ALA 332 CO 0.00 0.46 -0.44 -0.22 0.00 0.00 0.00 179.25 179.06 2a1t h LYS 333 N 0.49 -1.17 -0.81 0.00 1.63 -1.35 -1.14 116.57 114.22 2a1t h LYS 333 Ca 0.05 0.08 0.20 0.00 -0.85 0.00 0.00 60.65 60.13 2a1t h LYS 333 Cb 0.86 0.27 -0.14 0.00 -0.60 0.00 0.00 32.23 32.62 2a1t h LYS 333 CO 0.07 -0.78 0.09 0.00 -3.45 0.00 0.00 179.45 175.38 2a1t h ALA 334 N -1.11 0.98 0.01 5.00 0.00 -1.03 -0.99 119.26 122.12 2a1t h ALA 334 Ca -0.12 0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 2a1t h ALA 334 Cb 0.93 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2a1t h ALA 334 CO 0.20 -0.44 -0.89 0.35 0.00 0.00 0.00 179.25 178.47 2a1t h PHE 335 N 0.14 0.05 -0.51 0.00 3.57 -1.34 -2.71 116.94 116.13 2a1t h PHE 335 Ca 0.47 -0.03 0.09 0.00 3.53 0.00 0.00 57.97 62.02 2a1t h PHE 335 Cb 0.88 -0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.55 2a1t h PHE 335 CO -0.37 1.35 0.11 0.00 -2.23 0.00 0.00 178.31 177.16 2a1t h ALA 336 N -0.29 0.58 -0.36 2.41 0.00 -1.14 0.17 119.26 120.63 2a1t h ALA 336 Ca -0.24 0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2a1t h ALA 336 Cb 1.26 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 2a1t h ALA 336 CO -0.12 -0.30 0.18 0.78 0.00 0.00 0.00 179.25 179.79 2a1t h GLY 337 N 0.24 0.48 0.66 0.00 0.00 -1.29 -0.24 103.07 102.93 2a1t h GLY 337 Ca 0.26 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 2a1t h GLY 337 CO -0.33 0.10 -0.03 -0.55 0.00 0.00 0.00 176.54 175.72 2a1t h ASP 338 N 0.37 -0.08 0.63 0.19 3.32 -1.10 -3.09 116.42 116.65 2a1t h ASP 338 Ca 0.15 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 2a1t h ASP 338 Cb 0.06 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 2a1t h ASP 338 CO -0.10 0.27 -0.05 0.16 -1.72 0.00 0.00 179.24 177.79 2a1t h ILE 339 N -0.43 0.20 -0.59 0.35 -0.00 -0.62 -1.32 117.51 115.10 2a1t h ILE 339 Ca -0.01 -0.47 -0.04 0.00 -0.00 0.00 0.00 64.86 64.34 2a1t h ILE 339 Cb 0.38 1.39 -0.03 0.00 -0.00 0.00 0.00 36.82 38.56 2a1t h ILE 339 CO 0.02 0.05 0.22 0.00 -0.00 0.00 0.00 178.15 178.44 2a1t h ALA 340 N 1.95 0.77 -0.21 0.16 0.00 -1.00 0.38 119.26 121.30 2a1t h ALA 340 Ca -0.00 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 2a1t h ALA 340 Cb 0.38 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2a1t h ALA 340 CO 0.01 0.39 -0.40 -0.91 0.00 0.00 0.00 179.25 178.33 2a1t h ASN 341 N 0.82 0.51 -0.31 0.00 4.21 -1.19 -2.01 115.58 117.61 2a1t h ASN 341 Ca 0.19 -0.22 -0.12 0.00 1.21 0.00 0.00 56.30 57.36 2a1t h ASN 341 Cb 0.22 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.27 2a1t h ASN 341 CO -0.01 0.86 -0.27 1.56 -1.29 0.00 0.00 177.43 178.28 2a1t h GLN 342 N 0.40 0.73 -0.38 0.81 4.20 -1.24 -3.00 115.11 116.64 2a1t h GLN 342 Ca 0.04 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.36 2a1t h GLN 342 Cb 0.88 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.65 2a1t h GLN 342 CO 0.07 0.99 0.17 -0.07 -0.67 0.00 0.00 178.83 179.32 2a1t h LEU 343 N 0.49 0.51 0.43 1.46 4.07 -0.83 -2.22 115.31 119.23 2a1t h LEU 343 Ca 0.05 -0.14 -0.02 0.00 0.08 0.00 0.00 57.88 57.85 2a1t h LEU 343 Cb 0.83 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.45 2a1t h LEU 343 CO 0.07 0.51 -0.21 0.00 -1.08 0.00 0.00 178.44 177.73 2a1t h ALA 344 N 1.02 -0.58 -0.79 1.53 0.00 -1.41 0.60 119.26 119.63 2a1t h ALA 344 Ca 0.13 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.00 2a1t h ALA 344 Cb 0.15 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 2a1t h ALA 344 CO -0.01 -0.70 0.52 0.00 0.00 0.00 0.00 179.25 179.06 2a1t h THR 345 N -0.83 0.82 0.35 0.00 1.03 -1.65 0.18 112.91 112.80 2a1t h THR 345 Ca -0.06 -0.18 -0.02 0.00 -0.01 0.00 0.00 66.41 66.14 2a1t h THR 345 Cb 0.55 0.25 0.00 0.00 -1.07 0.00 0.00 68.15 67.89 2a1t h THR 345 CO 0.10 0.10 -0.17 0.44 -0.01 0.00 0.00 175.52 175.98 2a1t h ASP 346 N 0.52 -0.39 -0.93 0.00 3.32 -0.93 -1.91 116.42 116.10 2a1t h ASP 346 Ca 0.39 -0.14 0.21 0.00 0.02 0.00 0.00 57.03 57.52 2a1t h ASP 346 Cb 0.77 0.10 -0.12 0.00 0.22 0.00 0.00 39.33 40.30 2a1t h ASP 346 CO -0.14 -0.07 0.47 0.00 -1.72 0.00 0.00 179.24 177.78 2a1t h ALA 347 N -0.22 1.53 -0.70 3.45 0.00 0.45 0.12 119.26 123.89 2a1t h ALA 347 Ca -0.05 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2a1t h ALA 347 Cb 0.51 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2a1t h ALA 347 CO 0.08 -0.27 0.46 0.28 0.00 0.00 0.00 179.25 179.81 2a1t h VAL 348 N 0.51 1.17 -0.66 0.00 2.07 -0.90 -3.04 116.25 115.40 2a1t h VAL 348 Ca 0.57 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.79 2a1t h VAL 348 Cb 1.04 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2a1t h VAL 348 CO -0.48 0.17 0.42 -0.61 0.02 0.00 0.00 177.57 177.09 2a1t h GLN 349 N 0.94 0.81 -0.74 1.57 5.75 0.04 -1.83 115.11 121.65 2a1t h GLN 349 Ca 0.26 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.68 2a1t h GLN 349 Cb -0.09 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.25 2a1t h GLN 349 CO -0.07 0.53 0.34 0.82 -2.65 0.00 0.00 178.83 177.81 2a1t h ILE 350 N 0.83 1.24 0.00 2.39 1.08 -1.23 -2.35 117.51 119.47 2a1t h ILE 350 Ca 0.26 -0.68 0.00 0.00 -0.39 0.00 0.00 64.86 64.04 2a1t h ILE 350 Cb -0.02 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 34.03 2a1t h ILE 350 CO -0.09 0.29 0.00 -0.07 -0.69 0.00 0.00 178.15 177.59 2a1t h LEU 351 N 1.05 0.00 0.00 1.44 4.07 -1.29 -3.48 115.31 117.11 2a1t h LEU 351 Ca 0.25 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.21 2a1t h LEU 351 Cb 0.13 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.87 2a1t h LEU 351 CO -0.03 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.94 2a1t n GLY 352 N 1.10 2.09 0.28 0.83 0.00 -0.75 -3.08 105.19 105.67 2a1t n GLY 352 Ca 0.05 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 2a1t n GLY 352 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2a1t h GLY 353 N 0.00 -0.43 -0.66 -0.02 0.00 -1.90 0.15 103.07 100.21 2a1t h GLY 353 Ca 0.00 0.29 0.23 0.00 0.00 0.00 0.00 47.33 47.85 2a1t h GLY 353 CO 0.00 -0.21 0.07 3.43 0.00 0.00 0.00 176.54 179.83 2a1t h ASN 354 N -0.43 -0.33 -0.87 0.19 2.35 -1.94 -1.05 115.58 113.50 2a1t h ASN 354 Ca 0.04 0.24 0.19 0.00 -0.55 0.00 0.00 56.30 56.22 2a1t h ASN 354 Cb 0.47 0.39 -0.11 0.00 0.05 0.00 0.00 38.32 39.12 2a1t h ASN 354 CO -0.16 -0.26 0.40 1.23 -1.65 0.00 0.00 177.43 176.99 2a1t h GLY 355 N 0.08 1.45 1.65 2.83 0.00 -0.62 0.30 103.07 108.77 2a1t h GLY 355 Ca 0.53 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.67 2a1t h GLY 355 CO -0.78 -0.19 0.00 0.33 0.00 0.00 0.00 176.54 175.90 2a1t n PHE 356 N -4.99 0.00 -3.63 5.60 7.35 -0.41 -3.10 117.46 118.29 2a1t n PHE 356 Ca 0.20 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.52 2a1t n PHE 356 Cb 0.57 -0.33 -0.06 0.00 0.35 0.00 0.00 39.48 40.01 2a1t n PHE 356 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2a1t s ASN 357 N -2.65 6.54 0.55 -2.13 3.84 0.11 -4.94 114.94 116.26 2a1t s ASN 357 Ca 0.18 0.64 0.27 0.00 0.21 0.00 0.00 52.86 54.17 2a1t s ASN 357 Cb 0.14 -2.17 1.60 0.00 -0.55 0.00 0.00 41.25 40.27 2a1t s ASN 357 CO 0.34 0.26 2.16 0.71 -2.79 0.00 0.00 177.10 177.78 2a1t h THR 358 N 4.17 0.60 0.00 -5.21 1.35 -1.88 -0.44 112.91 111.50 2a1t h THR 358 Ca -0.48 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 2a1t h THR 358 Cb 1.20 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 2a1t h THR 358 CO 0.66 0.06 0.00 -0.62 -0.25 0.00 0.00 175.52 175.37 2a1t n GLU 359 N -3.83 0.39 -4.09 4.72 1.02 -1.26 -4.69 120.64 112.91 2a1t n GLU 359 Ca -0.02 0.05 -0.22 0.00 -0.02 0.00 0.00 57.16 56.94 2a1t n GLU 359 Cb 0.15 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.03 2a1t n GLU 359 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2a1t s TYR 360 N -2.51 3.18 -0.93 -0.32 2.02 -0.18 -5.06 117.35 113.55 2a1t s TYR 360 Ca 0.24 -0.08 0.27 0.00 -0.37 0.00 0.00 57.07 57.14 2a1t s TYR 360 Cb 0.16 -1.45 0.96 0.00 -0.40 0.00 0.00 41.96 41.24 2a1t s TYR 360 CO 0.36 0.51 1.76 -0.35 -1.57 0.00 0.00 175.55 176.26 2a1t n PRO 361 N -1.11 0.06 0.04 -1.71 -0.04 -1.26 -4.30 135.00 126.68 2a1t n PRO 361 Ca -0.08 0.04 -0.21 0.00 -0.04 0.00 0.00 63.50 63.22 2a1t n PRO 361 Cb 0.57 -1.56 -0.14 0.00 -0.04 0.00 0.00 33.50 32.32 2a1t n PRO 361 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2a1t h VAL 362 N 0.00 0.83 -0.96 0.52 -1.51 -1.88 -3.30 116.25 109.95 2a1t h VAL 362 Ca 0.00 -2.50 0.26 0.00 -1.23 0.00 0.00 66.70 63.23 2a1t h VAL 362 Cb 0.56 2.64 -0.13 0.00 -2.13 0.00 0.00 31.29 32.22 2a1t h VAL 362 CO 0.00 0.85 0.50 -0.08 -1.23 0.00 0.00 177.57 177.61 2a1t h GLU 363 N 0.08 0.42 -0.56 5.19 4.22 -1.73 0.22 114.58 122.42 2a1t h GLU 363 Ca -0.36 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.04 2a1t h GLU 363 Cb 2.06 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 31.19 2a1t h GLU 363 CO 0.13 0.28 0.29 -0.22 -2.18 0.00 0.00 179.01 177.31 2a1t h LYS 364 N 0.43 0.79 -0.96 1.92 3.64 -1.80 -2.89 116.57 117.70 2a1t h LYS 364 Ca 0.64 -0.10 0.11 0.00 -1.27 0.00 0.00 60.65 60.02 2a1t h LYS 364 Cb 1.29 -0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 32.88 2a1t h LYS 364 CO -0.54 0.63 0.61 -0.07 -2.27 0.00 0.00 179.45 177.81 2a1t h LEU 365 N 0.75 0.88 -0.35 5.20 3.38 -0.67 -1.15 115.31 123.36 2a1t h LEU 365 Ca 0.19 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 2a1t h LEU 365 Cb 0.08 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2a1t h LEU 365 CO -0.03 0.49 -0.09 -0.03 0.09 0.00 0.00 178.44 178.87 2a1t h MET 366 N 0.95 0.67 -0.46 1.13 4.05 -1.22 -1.71 114.93 118.35 2a1t h MET 366 Ca 0.46 -0.26 -0.10 0.00 -0.28 0.00 0.00 59.70 59.52 2a1t h MET 366 Cb 0.46 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 2a1t h MET 366 CO -0.23 0.84 -0.11 0.00 0.23 0.00 0.00 176.91 177.65 2a1t h ARG 367 N 0.46 0.88 -0.83 0.39 3.08 -1.29 -2.68 114.38 114.39 2a1t h ARG 367 Ca 0.09 -0.33 0.09 0.00 0.07 0.00 0.00 59.98 59.90 2a1t h ARG 367 Cb 0.60 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.54 2a1t h ARG 367 CO 0.04 0.98 0.54 -0.44 -1.07 0.00 0.00 179.97 180.01 2a1t h ASP 368 N 0.72 0.72 1.49 7.04 3.32 -1.17 -3.33 116.42 125.22 2a1t h ASP 368 Ca 0.12 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2a1t h ASP 368 Cb 0.65 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2a1t h ASP 368 CO 0.04 0.43 -0.41 0.00 -1.72 0.00 0.00 179.24 177.59 2a1t h ALA 369 N 1.58 0.78 -0.54 3.45 0.00 -0.94 -3.24 119.26 120.35 2a1t h ALA 369 Ca 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 2a1t h ALA 369 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2a1t h ALA 369 CO -0.15 0.00 0.21 -0.22 0.00 0.00 0.00 179.25 179.08 2a1t h LYS 370 N 0.00 0.79 -0.70 0.00 1.63 -1.68 -2.50 116.57 114.12 2a1t h LYS 370 Ca 0.00 -0.12 0.20 0.00 -0.85 0.00 0.00 60.65 59.88 2a1t h LYS 370 Cb 0.95 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 32.41 2a1t h LYS 370 CO 0.00 0.66 0.50 0.97 -3.45 0.00 0.00 179.45 178.13 2a1t h ILE 371 N 0.78 0.65 0.00 2.00 6.09 -1.80 -1.58 117.51 123.65 2a1t h ILE 371 Ca 0.18 -0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.67 2a1t h ILE 371 Cb 0.17 0.65 0.00 0.00 0.47 0.00 0.00 36.82 38.11 2a1t h ILE 371 CO -0.02 0.00 0.00 -1.22 -3.07 0.00 0.00 178.15 173.84 2a1t n TYR 372 N -4.33 0.00 0.19 2.19 4.02 -0.94 -0.98 117.16 117.31 2a1t n TYR 372 Ca 0.14 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.11 2a1t n TYR 372 Cb 0.77 -0.09 0.15 0.00 -0.02 0.00 0.00 39.34 40.14 2a1t n TYR 372 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2a1t n GLN 373 N -1.09 2.05 0.02 -0.72 6.02 -0.59 -4.53 117.38 118.54 2a1t n GLN 373 Ca 0.16 -1.89 0.00 0.00 -0.01 0.00 0.00 57.00 55.26 2a1t n GLN 373 Cb 0.12 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 30.03 2a1t n GLN 373 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2a1t n ILE 374 N 0.94 0.40 -1.43 5.09 5.41 -0.15 -1.97 119.36 127.65 2a1t n ILE 374 Ca 0.13 0.13 -0.31 0.00 1.00 0.00 0.00 62.75 63.71 2a1t n ILE 374 Cb 0.46 -1.11 0.08 0.00 -0.71 0.00 0.00 39.64 38.35 2a1t n ILE 374 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2a1t s TYR 375 N -1.36 2.82 -1.85 1.39 -0.85 -0.39 -2.78 117.35 114.34 2a1t s TYR 375 Ca 0.00 1.41 0.00 0.00 -0.52 0.00 0.00 57.07 57.96 2a1t s TYR 375 Cb 0.00 -3.00 0.00 0.00 0.38 0.00 0.00 41.96 39.34 2a1t s TYR 375 CO 0.00 -1.61 0.00 0.39 -1.52 0.00 0.00 175.55 172.81 2a1t n GLU 376 N -3.38 -1.61 0.00 -3.49 1.02 -1.26 -4.60 120.64 107.32 2a1t n GLU 376 Ca 0.08 1.04 0.00 0.00 -0.02 0.00 0.00 57.16 58.26 2a1t n GLU 376 Cb 0.54 -5.56 0.00 0.00 -0.02 0.00 0.00 31.44 26.40 2a1t n GLU 376 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2a1t n GLY 377 N -0.69 1.48 3.74 0.62 0.00 -1.20 -5.01 105.19 104.13 2a1t n GLY 377 Ca -0.21 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 2a1t n GLY 377 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2a1t s THR 378 N 0.00 2.90 0.36 2.61 -4.23 -1.12 -4.60 115.64 111.57 2a1t s THR 378 Ca 0.00 0.30 0.19 0.00 -1.18 0.00 0.00 61.69 61.00 2a1t s THR 378 Cb 0.00 -2.63 0.35 0.00 1.34 0.00 0.00 72.50 71.55 2a1t s THR 378 CO 0.00 -0.38 1.59 0.28 -0.54 0.00 0.00 174.62 175.58 2a1t h SER 379 N -1.34 0.33 -0.30 3.99 0.02 -1.70 -0.64 113.55 113.91 2a1t h SER 379 Ca -0.43 0.25 -0.11 0.00 -0.84 0.00 0.00 61.79 60.66 2a1t h SER 379 Cb 1.24 0.25 -0.01 0.00 0.14 0.00 0.00 62.40 64.03 2a1t h SER 379 CO 0.48 -0.38 -0.23 1.56 -1.14 0.00 0.00 176.83 177.12 2a1t h GLN 380 N 0.06 0.69 -0.24 3.45 7.50 -1.90 -2.44 115.11 122.22 2a1t h GLN 380 Ca 0.82 -0.34 -0.04 0.00 0.50 0.00 0.00 58.65 59.59 2a1t h GLN 380 Cb 2.12 -0.00 -0.01 0.00 0.05 0.00 0.00 27.48 29.64 2a1t h GLN 380 CO -0.74 0.94 -0.01 0.82 -1.50 0.00 0.00 178.83 178.33 2a1t h ILE 381 N 0.44 1.26 -0.79 2.54 1.08 -1.50 -1.29 117.51 119.24 2a1t h ILE 381 Ca 0.06 -0.94 0.19 0.00 -0.39 0.00 0.00 64.86 63.77 2a1t h ILE 381 Cb 0.78 1.40 -0.14 0.00 -3.07 0.00 0.00 36.82 35.80 2a1t h ILE 381 CO 0.06 0.29 0.03 1.56 -0.69 0.00 0.00 178.15 179.41 2a1t h GLN 382 N 0.20 0.11 -0.17 2.37 1.08 -1.27 -0.44 115.11 116.98 2a1t h GLN 382 Ca 0.07 -0.01 -0.13 0.00 -1.45 0.00 0.00 58.65 57.13 2a1t h GLN 382 Cb 0.44 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 2a1t h GLN 382 CO 0.02 0.07 -0.47 0.00 -0.95 0.00 0.00 178.83 177.50 2a1t h ARG 383 N 0.11 0.43 0.25 1.46 3.08 -0.92 -1.39 114.38 117.40 2a1t h ARG 383 Ca 0.45 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 2a1t h ARG 383 Cb 0.81 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2a1t h ARG 383 CO -0.69 0.81 -0.13 -0.07 -1.07 0.00 0.00 179.97 178.82 2a1t h LEU 384 N 0.35 -0.32 -0.66 3.04 3.38 -0.33 -0.48 115.31 120.30 2a1t h LEU 384 Ca 0.02 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.14 2a1t h LEU 384 Cb 0.95 0.09 -0.12 0.00 0.09 0.00 0.00 40.66 41.67 2a1t h LEU 384 CO 0.08 -0.22 -0.08 0.40 0.09 0.00 0.00 178.44 178.72 2a1t h ILE 385 N -0.36 0.39 -0.33 1.22 2.04 -0.89 0.19 117.51 119.76 2a1t h ILE 385 Ca -0.03 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 2a1t h ILE 385 Cb 0.28 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2a1t h ILE 385 CO 0.05 0.01 0.01 0.58 0.00 0.00 0.00 178.15 178.79 2a1t h VAL 386 N 0.05 1.26 -0.80 1.67 2.07 -1.04 0.06 116.25 119.52 2a1t h VAL 386 Ca 0.34 -0.95 0.06 0.00 0.82 0.00 0.00 66.70 66.97 2a1t h VAL 386 Cb 0.55 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 2a1t h VAL 386 CO -0.63 0.31 0.49 0.00 0.02 0.00 0.00 177.57 177.77 2a1t h ALA 387 N 0.86 1.10 0.07 1.67 0.00 -0.30 0.32 119.26 122.98 2a1t h ALA 387 Ca 0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2a1t h ALA 387 Cb 0.44 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2a1t h ALA 387 CO 0.02 0.22 -0.03 -0.09 0.00 0.00 0.00 179.25 179.36 2a1t h ARG 388 N 0.90 -0.09 -0.14 0.00 2.43 -0.04 0.11 114.38 117.55 2a1t h ARG 388 Ca 0.35 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.53 2a1t h ARG 388 Cb 0.16 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2a1t h ARG 388 CO -0.17 0.10 0.07 0.93 -1.51 0.00 0.00 179.97 179.39 2a1t h GLU 389 N -0.28 0.15 0.08 0.20 4.39 -0.50 -1.82 114.58 116.81 2a1t h GLU 389 Ca -0.01 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.70 2a1t h GLU 389 Cb 0.24 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 2a1t h GLU 389 CO 0.02 0.10 -0.19 1.25 -1.16 0.00 0.00 179.01 179.03 2a1t h HIS 390 N 0.16 -0.49 -0.59 4.33 2.76 -0.25 -3.13 115.15 117.93 2a1t h HIS 390 Ca 0.05 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.14 2a1t h HIS 390 Cb 0.00 0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.15 2a1t h HIS 390 CO -0.08 -0.27 -0.02 0.82 -1.30 0.00 0.00 177.93 177.08 2a1t h ILE 391 N -0.35 1.27 -0.04 6.26 2.04 -0.60 -2.56 117.51 123.53 2a1t h ILE 391 Ca 0.03 -1.17 0.01 0.00 1.00 0.00 0.00 64.86 64.73 2a1t h ILE 391 Cb 0.38 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2a1t h ILE 391 CO -0.12 0.42 0.04 -0.78 0.00 0.00 0.00 178.15 177.71 2a1t h ASP 392 N 0.95 0.00 0.19 1.72 1.82 -1.28 0.45 116.42 120.27 2a1t h ASP 392 Ca 0.16 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 2a1t h ASP 392 Cb 0.58 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.59 2a1t h ASP 392 CO 0.03 0.00 0.00 0.29 -1.61 0.00 0.00 179.24 177.95 2a1t n LYS 393 N -4.14 0.10 -0.22 0.28 4.01 -0.96 -2.97 118.16 114.25 2a1t n LYS 393 Ca -0.02 0.23 0.06 0.00 -0.51 0.00 0.00 58.31 58.08 2a1t n LYS 393 Cb 0.13 -1.50 0.16 0.00 -0.51 0.00 0.00 35.03 33.31 2a1t n LYS 393 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2a1t n TYR 394 N -1.33 0.47 -0.69 2.13 4.02 0.15 -5.15 117.16 116.76 2a1t n TYR 394 Ca 0.04 -0.71 0.00 0.00 -0.01 0.00 0.00 57.90 57.22 2a1t n TYR 394 Cb 0.08 -0.15 0.00 0.00 -0.02 0.00 0.00 39.34 39.25 2a1t n TYR 394 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02