#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 4.23 3.77 -3.96 0.00 -1.26 -5.08 105.19 102.89 2a1t n GLY 11 Ca 0.00 -1.29 -0.40 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.21 3.02 -0.12 1.61 0.40 -1.26 -5.03 117.98 115.40 2a1t s PHE 12 Ca 0.00 1.45 -0.05 0.00 -0.60 0.00 0.00 56.93 57.73 2a1t s PHE 12 Cb 0.00 -3.61 0.05 0.00 0.51 0.00 0.00 43.02 39.97 2a1t s PHE 12 CO 0.00 -1.75 0.27 0.45 0.70 0.00 0.00 175.22 174.88 2a1t s SER 13 N -0.67 -0.14 -0.35 1.36 0.15 -1.26 -5.03 113.70 107.75 2a1t s SER 13 Ca 0.52 0.58 0.06 0.00 0.70 0.00 0.00 55.95 57.81 2a1t s SER 13 Cb -0.37 0.52 0.50 0.00 -1.71 0.00 0.00 66.02 64.95 2a1t s SER 13 CO 0.49 -0.19 1.52 0.49 1.20 0.00 0.00 173.24 176.75 2a1t n PHE 14 N 4.51 1.84 -5.08 3.44 3.01 -1.26 -5.00 117.46 118.92 2a1t n PHE 14 Ca -0.21 -1.96 -0.32 0.00 1.01 0.00 0.00 57.45 55.98 2a1t n PHE 14 Cb 0.52 -0.62 -0.15 0.00 -0.01 0.00 0.00 39.48 39.22 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 2.56 0.67 -1.08 2.12 -1.26 -5.12 118.70 113.19 2a1t s GLU 15 Ca 0.49 -0.81 -0.13 0.00 0.36 0.00 0.00 54.97 54.89 2a1t s GLU 15 Cb 0.43 -2.28 0.00 0.00 0.26 0.00 0.00 34.13 32.54 2a1t s GLU 15 CO 0.01 0.48 1.07 -0.06 -0.54 0.00 0.00 175.26 176.22 2a1t s PHE 16 N -0.38 2.95 0.55 5.30 0.08 -1.26 -5.03 117.98 120.19 2a1t s PHE 16 Ca 0.03 1.48 -0.20 0.00 0.12 0.00 0.00 56.93 58.36 2a1t s PHE 16 Cb -0.12 -2.97 -0.05 0.00 -0.57 0.00 0.00 43.02 39.31 2a1t s PHE 16 CO 0.02 -1.32 1.21 0.95 -0.10 0.00 0.00 175.22 175.98 2a1t s THR 17 N -2.77 2.74 0.50 0.64 -4.23 -1.26 -4.86 115.64 106.40 2a1t s THR 17 Ca 0.61 0.49 0.16 0.00 -1.18 0.00 0.00 61.69 61.77 2a1t s THR 17 Cb -0.16 -3.22 0.29 0.00 1.34 0.00 0.00 72.50 70.75 2a1t s THR 17 CO 0.48 -0.07 2.11 -0.08 -0.54 0.00 0.00 174.62 176.52 2a1t h GLU 18 N 1.28 0.10 0.06 3.99 4.22 -1.99 0.14 114.58 122.39 2a1t h GLU 18 Ca -0.50 -0.01 -0.00 0.00 0.08 0.00 0.00 59.36 58.93 2a1t h GLU 18 Cb 1.28 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2a1t h GLU 18 CO 0.57 0.07 -0.03 0.37 -2.18 0.00 0.00 179.01 177.81 2a1t h GLN 19 N 0.11 -0.08 -0.85 1.92 4.15 -2.00 -2.16 115.11 116.20 2a1t h GLN 19 Ca 0.07 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 2a1t h GLN 19 Cb 0.14 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.81 2a1t h GLN 19 CO -0.01 0.02 0.51 1.96 -1.93 0.00 0.00 178.83 179.38 2a1t h GLN 20 N -0.17 1.15 -0.79 1.69 4.20 -1.30 -1.28 115.11 118.61 2a1t h GLN 20 Ca -0.01 -0.11 0.14 0.00 0.06 0.00 0.00 58.65 58.73 2a1t h GLN 20 Cb 0.14 -0.24 -0.09 0.00 0.30 0.00 0.00 27.48 27.59 2a1t h GLN 20 CO 0.01 0.82 0.36 0.87 -0.67 0.00 0.00 178.83 180.22 2a1t h LYS 21 N 1.17 0.51 -0.09 1.46 1.57 -0.75 0.20 116.57 120.65 2a1t h LYS 21 Ca 0.30 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.85 2a1t h LYS 21 Cb -0.04 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.16 2a1t h LYS 21 CO -0.06 0.34 -0.79 0.93 -0.57 0.00 0.00 179.45 179.30 2a1t h GLU 22 N 0.53 0.54 -0.10 3.15 5.08 -0.66 0.57 114.58 123.69 2a1t h GLU 22 Ca 0.43 -0.47 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2a1t h GLU 22 Cb 0.62 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.92 2a1t h GLU 22 CO -0.38 1.10 -0.26 0.74 -1.00 0.00 0.00 179.01 179.21 2a1t h PHE 23 N 0.36 -0.69 -0.93 4.33 -1.00 -0.94 -1.77 116.94 116.31 2a1t h PHE 23 Ca -0.05 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.78 2a1t h PHE 23 Cb 1.40 0.32 -0.05 0.00 3.61 0.00 0.00 35.95 41.23 2a1t h PHE 23 CO 0.06 -0.34 0.61 0.37 -1.61 0.00 0.00 178.31 177.40 2a1t h GLN 24 N -0.34 1.19 -0.62 1.51 4.15 -0.41 0.76 115.11 121.35 2a1t h GLN 24 Ca 0.09 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.39 2a1t h GLN 24 Cb 0.48 -0.27 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 2a1t h GLN 24 CO -0.29 0.79 0.21 0.00 -1.93 0.00 0.00 178.83 177.61 2a1t h ALA 25 N 1.35 0.81 0.33 3.38 0.00 -0.66 0.17 119.26 124.65 2a1t h ALA 25 Ca 0.35 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2a1t h ALA 25 Cb -0.10 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2a1t h ALA 25 CO -0.09 0.46 -0.16 1.15 0.00 0.00 0.00 179.25 180.62 2a1t h THR 26 N 0.88 0.67 -0.83 0.00 2.02 -0.78 0.14 112.91 115.01 2a1t h THR 26 Ca 0.20 -0.54 0.20 0.00 0.77 0.00 0.00 66.41 67.05 2a1t h THR 26 Cb 0.26 0.93 -0.14 0.00 -1.74 0.00 0.00 68.15 67.46 2a1t h THR 26 CO -0.01 0.10 0.07 0.00 0.37 0.00 0.00 175.52 176.05 2a1t h ALA 27 N -0.22 0.97 -0.20 6.16 0.00 -0.78 0.38 119.26 125.57 2a1t h ALA 27 Ca -0.04 0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 2a1t h ALA 27 Cb 0.50 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2a1t h ALA 27 CO 0.07 -0.45 -0.53 -0.09 0.00 0.00 0.00 179.25 178.25 2a1t h ARG 28 N 0.12 0.71 -0.17 0.00 2.43 -0.49 -1.18 114.38 115.79 2a1t h ARG 28 Ca 0.48 -0.50 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2a1t h ARG 28 Cb 0.91 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.49 2a1t h ARG 28 CO -0.71 1.12 -0.08 -0.22 -1.51 0.00 0.00 179.97 178.57 2a1t h LYS 29 N 0.41 -0.06 -0.38 0.20 3.64 0.00 -1.33 116.57 119.06 2a1t h LYS 29 Ca -0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2a1t h LYS 29 Cb 1.15 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 2a1t h LYS 29 CO 0.11 -0.04 0.19 0.35 -2.27 0.00 0.00 179.45 177.79 2a1t h PHE 30 N -0.06 0.51 0.06 1.91 3.57 -0.91 -2.10 116.94 119.92 2a1t h PHE 30 Ca 0.09 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 2a1t h PHE 30 Cb 0.20 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2a1t h PHE 30 CO -0.23 0.38 -0.03 0.00 -2.23 0.00 0.00 178.31 176.20 2a1t h ALA 31 N 1.68 -0.07 -0.11 2.41 0.00 -0.68 -1.50 119.26 120.98 2a1t h ALA 31 Ca 0.13 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 2a1t h ALA 31 Cb 0.05 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2a1t h ALA 31 CO -0.02 -0.30 -0.56 0.00 0.00 0.00 0.00 179.25 178.37 2a1t h ARG 32 N -0.56 0.33 0.09 0.00 2.47 -1.28 -2.15 114.38 113.28 2a1t h ARG 32 Ca -0.01 -0.21 -0.36 0.00 -1.26 0.00 0.00 59.98 58.14 2a1t h ARG 32 Cb 0.49 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.81 2a1t h ARG 32 CO 0.01 0.81 -2.03 -1.91 0.56 0.00 0.00 179.97 177.41 2a1t n GLU 33 N -3.92 0.72 -0.05 0.04 2.13 -0.79 -4.34 120.64 114.43 2a1t n GLU 33 Ca -0.02 0.27 -0.05 0.00 0.66 0.00 0.00 57.16 58.01 2a1t n GLU 33 Cb 0.59 -1.67 -0.07 0.00 0.27 0.00 0.00 31.44 30.56 2a1t n GLU 33 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2a1t n GLU 34 N -3.54 1.98 -0.07 5.31 1.02 -0.59 -4.59 120.64 120.16 2a1t n GLU 34 Ca -0.35 0.01 -0.06 0.00 -0.02 0.00 0.00 57.16 56.74 2a1t n GLU 34 Cb 1.00 -1.24 -0.04 0.00 -0.02 0.00 0.00 31.44 31.15 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 0.38 -0.42 -3.67 2.04 -1.36 -3.39 117.51 111.09 2a1t h ILE 35 Ca -0.26 -1.34 0.09 0.00 1.00 0.00 0.00 64.86 64.35 2a1t h ILE 35 Cb 1.54 0.77 -0.09 0.00 -0.74 0.00 0.00 36.82 38.30 2a1t h ILE 35 CO 0.00 0.13 -0.21 0.40 0.00 0.00 0.00 178.15 178.47 2a1t h ILE 36 N -1.00 0.39 0.00 -0.67 2.04 -1.58 -0.64 117.51 116.04 2a1t h ILE 36 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2a1t h ILE 36 Cb 0.45 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2a1t h ILE 36 CO -0.02 0.00 0.00 -0.65 0.00 0.00 0.00 178.15 177.48 2a1t h PRO 37 N -0.13 0.00 -0.06 2.37 0.11 -1.77 -1.62 132.00 130.90 2a1t h PRO 37 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2a1t h PRO 37 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2a1t h PRO 37 CO -0.50 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 178.62 2a1t n VAL 38 N -2.81 0.37 0.12 3.15 0.24 -0.91 -4.82 118.33 113.66 2a1t n VAL 38 Ca -0.02 -0.68 0.02 0.00 -2.04 0.00 0.00 64.34 61.62 2a1t n VAL 38 Cb 0.09 0.88 0.38 0.00 -1.47 0.00 0.00 33.84 33.72 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 0.91 1.48 -0.12 2.33 0.00 -0.10 -1.27 119.26 122.49 2a1t h ALA 39 Ca 0.00 -0.22 -0.23 0.00 0.00 0.00 0.00 54.91 54.46 2a1t h ALA 39 Cb 0.34 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.06 2a1t h ALA 39 CO 0.00 0.37 -0.81 0.00 0.00 0.00 0.00 179.25 178.81 2a1t h ALA 40 N 1.63 0.25 0.03 0.00 0.00 -1.87 -1.98 119.26 117.32 2a1t h ALA 40 Ca 0.04 -0.61 0.03 0.00 0.00 0.00 0.00 54.91 54.37 2a1t h ALA 40 Cb 0.42 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2a1t h ALA 40 CO 0.03 0.65 -0.27 1.49 0.00 0.00 0.00 179.25 181.15 2a1t h GLU 41 N 0.47 -0.41 -0.32 0.00 4.57 -1.60 -0.06 114.58 117.23 2a1t h GLU 41 Ca -0.07 0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.10 2a1t h GLU 41 Cb 1.45 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 30.11 2a1t h GLU 41 CO 0.17 -0.28 0.04 1.88 -1.18 0.00 0.00 179.01 179.64 2a1t h TYR 42 N -0.43 0.49 0.00 0.92 -1.99 -1.37 -1.74 116.97 112.85 2a1t h TYR 42 Ca 0.06 -0.04 -0.05 0.00 2.00 0.00 0.00 58.73 60.70 2a1t h TYR 42 Cb 0.50 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.08 2a1t h TYR 42 CO -0.29 0.46 -0.24 0.22 -0.00 0.00 0.00 178.16 178.31 2a1t h ASP 43 N 0.47 0.00 0.00 3.88 3.58 -0.70 0.77 116.42 124.42 2a1t h ASP 43 Ca 0.11 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 2a1t h ASP 43 Cb 0.25 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.30 2a1t h ASP 43 CO 0.00 0.24 -0.09 0.11 -2.88 0.00 0.00 179.24 176.62 2a1t h LYS 44 N 0.00 0.00 0.00 0.28 6.56 -0.20 -3.33 116.57 119.88 2a1t h LYS 44 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2a1t h LYS 44 Cb 0.45 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.11 2a1t h LYS 44 CO 0.03 0.89 0.00 1.79 -2.06 0.00 0.00 179.45 180.10 2a1t h THR 45 N -1.00 0.00 -2.12 -0.16 1.35 -1.40 -3.47 112.91 106.10 2a1t h THR 45 Ca -0.02 -0.75 -0.42 0.00 -0.55 0.00 0.00 66.41 64.68 2a1t h THR 45 Cb 0.91 1.73 -0.08 0.00 -1.73 0.00 0.00 68.15 68.98 2a1t h THR 45 CO -0.01 0.00 -0.47 0.61 -0.25 0.00 0.00 175.52 175.40 2a1t n GLY 46 N 0.90 0.53 3.79 5.82 0.00 0.26 -4.97 105.19 111.53 2a1t n GLY 46 Ca 0.04 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2a1t n GLY 46 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2a1t s GLU 47 N -4.49 4.46 0.05 1.61 2.12 -1.23 -4.66 118.70 116.55 2a1t s GLU 47 Ca 0.00 1.08 -0.31 0.00 0.36 0.00 0.00 54.97 56.11 2a1t s GLU 47 Cb 0.00 -3.04 -0.07 0.00 0.26 0.00 0.00 34.13 31.28 2a1t s GLU 47 CO 0.00 0.46 1.42 -0.47 -0.54 0.00 0.00 175.26 176.13 2a1t s TYR 48 N -1.37 2.97 -1.41 5.30 5.04 -1.26 -4.72 117.35 121.91 2a1t s TYR 48 Ca 0.41 0.83 -0.13 0.00 -2.44 0.00 0.00 57.07 55.73 2a1t s TYR 48 Cb -0.20 -3.70 0.07 0.00 0.35 0.00 0.00 41.96 38.48 2a1t s TYR 48 CO 0.24 -2.55 2.12 -0.35 -1.34 0.00 0.00 175.55 173.67 2a1t n PRO 49 N 4.82 3.05 0.39 4.97 -0.04 -1.26 -4.81 135.00 142.12 2a1t n PRO 49 Ca 0.13 -2.85 -0.18 0.00 -0.04 0.00 0.00 63.50 60.55 2a1t n PRO 49 Cb 0.43 -3.21 -0.09 0.00 -0.04 0.00 0.00 33.50 30.58 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 4.02 0.29 -1.01 0.52 2.07 -1.98 -2.58 116.25 117.58 2a1t h VAL 50 Ca 0.52 -0.01 0.23 0.00 0.82 0.00 0.00 66.70 68.26 2a1t h VAL 50 Cb 0.65 0.29 -0.11 0.00 -1.52 0.00 0.00 31.29 30.61 2a1t h VAL 50 CO 1.80 0.00 0.62 1.55 0.02 0.00 0.00 177.57 181.56 2a1t h PRO 51 N -0.98 0.58 -0.37 1.57 0.13 -2.00 -0.74 132.00 130.20 2a1t h PRO 51 Ca -0.10 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 64.84 2a1t h PRO 51 Cb 0.74 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 2a1t h PRO 51 CO 0.16 0.39 -0.37 -0.07 -0.23 0.00 0.00 178.00 177.88 2a1t h LEU 52 N 0.60 0.92 -0.16 1.56 3.38 -1.94 -1.03 115.31 118.65 2a1t h LEU 52 Ca 0.60 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2a1t h LEU 52 Cb 1.16 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2a1t h LEU 52 CO -0.38 1.19 -0.01 0.40 0.09 0.00 0.00 178.44 179.72 2a1t h ILE 53 N 0.71 1.27 -0.72 1.22 2.04 -0.78 0.25 117.51 121.50 2a1t h ILE 53 Ca 0.06 -0.90 0.04 0.00 1.00 0.00 0.00 64.86 65.07 2a1t h ILE 53 Cb 0.95 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 38.53 2a1t h ILE 53 CO 0.09 0.27 0.47 -0.09 0.00 0.00 0.00 178.15 178.89 2a1t h ARG 54 N 0.02 0.80 -0.02 2.37 2.43 -1.27 0.84 114.38 119.56 2a1t h ARG 54 Ca 0.04 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2a1t h ARG 54 Cb 0.41 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2a1t h ARG 54 CO 0.01 0.53 -0.01 0.00 -1.51 0.00 0.00 179.97 178.99 2a1t h ARG 55 N 0.83 0.05 -0.74 0.20 2.47 -0.67 0.35 114.38 116.87 2a1t h ARG 55 Ca 0.29 -0.02 0.04 0.00 -1.26 0.00 0.00 59.98 59.03 2a1t h ARG 55 Cb 0.12 -0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.40 2a1t h ARG 55 CO -0.09 0.49 0.49 0.00 0.56 0.00 0.00 179.97 181.42 2a1t h ALA 56 N 0.56 1.60 -0.36 0.04 0.00 -0.27 0.11 119.26 120.94 2a1t h ALA 56 Ca 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2a1t h ALA 56 Cb 0.48 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2a1t h ALA 56 CO 0.00 0.31 -0.08 2.35 0.00 0.00 0.00 179.25 181.84 2a1t h TRP 57 N 0.87 0.77 -0.21 0.00 7.01 -0.74 -0.62 115.95 123.03 2a1t h TRP 57 Ca 0.30 -0.16 -0.00 0.00 2.11 0.00 0.00 58.89 61.14 2a1t h TRP 57 Cb 0.11 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 26.97 2a1t h TRP 57 CO -0.00 0.84 0.12 0.93 -2.79 0.00 0.00 178.44 177.54 2a1t h GLU 58 N 0.48 0.28 0.00 2.65 5.08 0.85 -2.26 114.58 121.66 2a1t h GLU 58 Ca 0.09 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2a1t h GLU 58 Cb 0.59 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2a1t h GLU 58 CO 0.03 0.20 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.04 2a1t h LEU 59 N 0.28 0.00 0.00 1.33 3.38 -0.44 -3.47 115.31 116.40 2a1t h LEU 59 Ca 0.08 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2a1t h LEU 59 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2a1t h LEU 59 CO -0.01 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2a1t n GLY 60 N 1.25 0.88 0.28 0.83 0.00 -0.78 -4.99 105.19 102.67 2a1t n GLY 60 Ca 0.05 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 1.21 -4.79 0.99 4.77 -0.31 -4.81 117.00 114.07 2a1t n LEU 61 Ca 0.00 -0.36 -0.25 0.00 -0.03 0.00 0.00 56.01 55.37 2a1t n LEU 61 Cb 0.00 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 2a1t n LEU 61 CO 0.00 0.23 -0.11 -0.32 -1.33 0.00 0.00 177.39 175.86 2a1t s MET 62 N -2.55 2.28 -1.83 3.23 1.75 -1.26 -4.66 119.30 116.26 2a1t s MET 62 Ca 0.22 -1.84 -0.21 0.00 -1.25 0.00 0.00 55.69 52.60 2a1t s MET 62 Cb 0.19 -2.04 0.21 0.00 2.84 0.00 0.00 34.83 36.02 2a1t s MET 62 CO 0.56 -0.21 0.59 0.09 -0.65 0.00 0.00 175.02 175.40 2a1t n ASN 63 N -1.36 -1.90 0.20 1.11 3.02 -1.26 -4.79 115.26 110.27 2a1t n ASN 63 Ca -0.01 -1.21 0.14 0.00 -0.03 0.00 0.00 54.58 53.47 2a1t n ASN 63 Cb 0.64 -1.81 0.52 0.00 -0.61 0.00 0.00 39.78 38.52 2a1t n ASN 63 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2a1t h THR 64 N -1.04 0.00 0.03 3.41 1.35 -1.87 -3.03 112.91 111.75 2a1t h THR 64 Ca -0.60 -0.46 -0.25 0.00 -0.55 0.00 0.00 66.41 64.55 2a1t h THR 64 Cb 1.39 1.36 -0.03 0.00 -1.73 0.00 0.00 68.15 69.14 2a1t h THR 64 CO 0.87 0.00 -1.24 0.45 -0.25 0.00 0.00 175.52 175.34 2a1t h HIS 65 N 0.00 0.10 -0.92 4.73 3.86 -1.87 -1.55 115.15 119.51 2a1t h HIS 65 Ca 0.00 -0.07 -0.77 0.00 -1.16 0.00 0.00 60.37 58.36 2a1t h HIS 65 Cb 0.54 -0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.03 2a1t h HIS 65 CO 0.00 1.07 0.35 -0.89 0.86 0.00 0.00 177.93 179.32 2a1t n ILE 66 N -3.31 0.00 -1.39 2.45 5.41 -1.15 -4.15 119.36 117.22 2a1t n ILE 66 Ca -0.06 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.38 2a1t n ILE 66 Cb 0.98 -0.23 0.10 0.00 -0.71 0.00 0.00 39.64 39.78 2a1t n ILE 66 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2a1t s PRO 67 N 1.39 2.04 0.19 0.38 0.04 -1.26 0.09 135.00 137.87 2a1t s PRO 67 Ca 0.90 0.86 -0.12 0.00 0.04 0.00 0.00 61.00 62.69 2a1t s PRO 67 Cb -1.28 -1.90 0.11 0.00 0.04 0.00 0.00 34.50 31.47 2a1t s PRO 67 CO 0.64 -1.71 1.82 0.93 0.04 0.00 0.00 177.00 178.73 2a1t h GLU 68 N -1.16 0.87 0.00 4.56 5.08 -1.84 -0.27 114.58 121.83 2a1t h GLU 68 Ca -0.46 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2a1t h GLU 68 Cb 1.25 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2a1t h GLU 68 CO 0.56 0.63 0.00 0.27 -1.00 0.00 0.00 179.01 179.46 2a1t n ASN 69 N -4.58 0.00 -0.16 1.42 0.23 -1.26 0.08 115.26 110.98 2a1t n ASN 69 Ca 0.05 -0.33 0.06 0.00 -0.53 0.00 0.00 54.58 53.83 2a1t n ASN 69 Cb 0.06 0.00 0.08 0.00 -2.08 0.00 0.00 39.78 37.84 2a1t n ASN 69 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2a1t n GLY 71 N -0.89 0.93 1.86 0.00 0.00 0.11 -4.47 105.19 102.72 2a1t n GLY 71 Ca 0.09 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 2a1t n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a1t n GLY 72 N -1.96 0.00 0.02 -0.02 0.00 -0.19 -4.87 105.19 98.17 2a1t n GLY 72 Ca -0.07 -1.89 0.11 0.00 0.00 0.00 0.00 46.02 44.17 2a1t n GLY 72 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a1t n LEU 73 N 0.00 0.18 -3.40 0.99 4.32 -0.93 -4.02 117.00 114.15 2a1t n LEU 73 Ca 0.08 -0.04 -0.18 0.00 -0.02 0.00 0.00 56.01 55.85 2a1t n LEU 73 Cb 0.28 -0.01 0.07 0.00 -1.62 0.00 0.00 43.42 42.14 2a1t n LEU 73 CO 0.20 0.02 0.03 0.61 -1.22 0.00 0.00 177.39 177.03 2a1t n GLY 74 N 1.29 -0.82 3.92 -0.72 0.00 0.11 -4.69 105.19 104.28 2a1t n GLY 74 Ca -0.03 0.38 -0.20 0.00 0.00 0.00 0.00 46.02 46.18 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 -5.93 3.64 0.89 0.99 1.02 -0.58 -4.92 118.68 113.79 2a1t s LEU 75 Ca 0.28 -0.47 -0.14 0.00 0.02 0.00 0.00 54.13 53.81 2a1t s LEU 75 Cb -0.05 -2.37 0.14 0.00 0.02 0.00 0.00 46.19 43.93 2a1t s LEU 75 CO 0.76 -0.51 1.25 -0.83 0.02 0.00 0.00 176.35 177.03 2a1t s GLY 76 N -4.13 1.68 0.27 -3.19 0.00 -1.26 -4.49 107.32 96.20 2a1t s GLY 76 Ca 0.46 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 44.29 2a1t s GLY 76 CO 0.29 -0.28 1.69 -0.84 0.00 0.00 0.00 173.10 173.95 2a1t h THR 77 N -1.38 1.29 -0.76 0.90 2.02 -1.91 -3.10 112.91 109.96 2a1t h THR 77 Ca -0.45 -1.41 -0.04 0.00 0.77 0.00 0.00 66.41 65.27 2a1t h THR 77 Cb 1.28 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 69.16 2a1t h THR 77 CO 0.52 0.44 0.30 0.15 0.37 0.00 0.00 175.52 177.30 2a1t h PHE 78 N 0.36 1.15 -0.24 3.16 3.57 -1.93 -2.29 116.94 120.71 2a1t h PHE 78 Ca 0.04 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 2a1t h PHE 78 Cb 0.77 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 2a1t h PHE 78 CO 0.02 0.87 -0.02 -0.44 -2.23 0.00 0.00 178.31 176.51 2a1t h ASP 79 N 1.10 0.44 -0.81 0.41 3.32 -1.92 -1.76 116.42 117.20 2a1t h ASP 79 Ca 0.25 -0.33 0.14 0.00 0.02 0.00 0.00 57.03 57.12 2a1t h ASP 79 Cb 0.21 -0.12 -0.09 0.00 0.22 0.00 0.00 39.33 39.54 2a1t h ASP 79 CO -0.02 0.66 0.38 0.00 -1.72 0.00 0.00 179.24 178.54 2a1t h ALA 80 N 0.79 1.19 -0.32 3.45 0.00 -1.41 0.58 119.26 123.54 2a1t h ALA 80 Ca 0.07 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2a1t h ALA 80 Cb 0.44 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2a1t h ALA 80 CO 0.02 -0.14 -0.14 0.00 0.00 0.00 0.00 179.25 178.98 2a1t h LEU 82 N 0.44 0.89 0.02 0.00 8.10 -0.73 -0.81 115.31 123.22 2a1t h LEU 82 Ca 0.07 -0.52 0.03 0.00 0.11 0.00 0.00 57.88 57.57 2a1t h LEU 82 Cb 0.67 -0.26 -0.04 0.00 -0.44 0.00 0.00 40.66 40.59 2a1t h LEU 82 CO 0.04 1.24 -0.23 0.40 -4.11 0.00 0.00 178.44 175.79 2a1t h ILE 83 N 0.57 0.47 0.00 0.15 2.04 -0.73 -3.14 117.51 116.88 2a1t h ILE 83 Ca 0.02 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.78 2a1t h ILE 83 Cb 1.06 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2a1t h ILE 83 CO 0.10 0.00 -0.49 0.77 0.00 0.00 0.00 178.15 178.53 2a1t h SER 84 N -0.37 0.00 -0.80 1.72 4.64 0.17 -0.78 113.55 118.12 2a1t h SER 84 Ca 0.05 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.44 2a1t h SER 84 Cb 0.44 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.47 2a1t h SER 84 CO -0.19 0.49 0.48 -0.08 -0.87 0.00 0.00 176.83 176.66 2a1t h GLU 85 N 0.00 0.85 0.08 4.77 4.81 -1.16 0.80 114.58 124.72 2a1t h GLU 85 Ca -0.00 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2a1t h GLU 85 Cb 1.19 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.38 2a1t h GLU 85 CO 0.06 0.56 -0.04 0.93 -0.73 0.00 0.00 179.01 179.80 2a1t h GLU 86 N 0.87 -0.10 -0.41 1.92 4.39 -1.12 -1.87 114.58 118.26 2a1t h GLU 86 Ca 0.36 0.01 0.01 0.00 0.34 0.00 0.00 59.36 60.08 2a1t h GLU 86 Cb 0.20 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2a1t h GLU 86 CO -0.18 0.02 0.26 -0.07 -1.16 0.00 0.00 179.01 177.87 2a1t h LEU 87 N -0.20 0.43 -0.69 1.33 3.38 -0.96 -2.60 115.31 116.00 2a1t h LEU 87 Ca -0.01 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.05 2a1t h LEU 87 Cb 0.17 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 2a1t h LEU 87 CO 0.02 0.31 0.33 0.00 0.09 0.00 0.00 178.44 179.18 2a1t h ALA 88 N 1.17 0.94 -0.95 1.53 0.00 -0.81 -1.12 119.26 120.02 2a1t h ALA 88 Ca 0.16 0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.30 2a1t h ALA 88 Cb -0.02 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.66 2a1t h ALA 88 CO -0.06 -0.08 0.60 -0.92 0.00 0.00 0.00 179.25 178.79 2a1t h TYR 89 N 0.55 0.86 -0.04 0.00 5.03 -0.93 -0.59 116.97 121.86 2a1t h TYR 89 Ca 0.34 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.61 2a1t h TYR 89 Cb 0.38 -0.27 0.00 0.00 1.55 0.00 0.00 36.73 38.39 2a1t h TYR 89 CO -0.12 0.25 -0.23 0.78 -1.32 0.00 0.00 178.16 177.52 2a1t h GLY 90 N 0.67 0.25 -5.70 1.82 0.00 -1.20 -3.45 103.07 95.47 2a1t h GLY 90 Ca 0.51 -0.36 0.17 0.00 0.00 0.00 0.00 47.33 47.64 2a1t h GLY 90 CO -0.26 0.32 0.31 0.00 0.00 0.00 0.00 176.54 176.91 2a1t n THR 92 N 4.59 0.84 -0.01 0.00 -2.24 -1.17 -1.14 114.28 115.15 2a1t n THR 92 Ca -0.11 0.31 -0.13 0.00 -2.27 0.00 0.00 64.05 61.85 2a1t n THR 92 Cb 0.54 -1.26 -0.10 0.00 -2.10 0.00 0.00 70.33 67.41 2a1t n THR 92 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2a1t h GLY 93 N 1.89 0.03 1.81 3.38 0.00 -1.92 -1.38 103.07 106.88 2a1t h GLY 93 Ca 0.00 -0.02 -0.19 0.00 0.00 0.00 0.00 47.33 47.12 2a1t h GLY 93 CO 0.00 0.02 -0.83 -0.24 0.00 0.00 0.00 176.54 175.50 2a1t h VAL 94 N -0.43 1.49 -0.47 4.60 3.04 -1.88 -2.27 116.25 120.33 2a1t h VAL 94 Ca 0.00 -2.54 -0.08 0.00 -1.01 0.00 0.00 66.70 63.07 2a1t h VAL 94 Cb 0.47 2.40 -0.02 0.00 -2.01 0.00 0.00 31.29 32.13 2a1t h VAL 94 CO 0.00 0.74 -0.01 -0.61 -1.01 0.00 0.00 177.57 176.68 2a1t h GLN 95 N 0.10 0.84 -0.66 4.17 -0.00 -1.17 -2.90 115.11 115.49 2a1t h GLN 95 Ca -0.03 -0.27 0.00 0.00 -0.00 0.00 0.00 58.65 58.34 2a1t h GLN 95 Cb 1.43 -0.07 -0.03 0.00 0.00 0.00 0.00 27.48 28.81 2a1t h GLN 95 CO 0.12 0.89 0.42 1.15 0.00 0.00 0.00 178.83 181.42 2a1t h THR 96 N 0.69 1.18 -0.21 2.39 2.02 -1.19 -0.13 112.91 117.66 2a1t h THR 96 Ca 0.13 -0.36 0.06 0.00 0.77 0.00 0.00 66.41 67.01 2a1t h THR 96 Cb 0.53 0.24 -0.07 0.00 -1.74 0.00 0.00 68.15 67.11 2a1t h THR 96 CO 0.03 0.18 -0.29 0.00 0.37 0.00 0.00 175.52 175.81 2a1t h ALA 97 N 1.22 -0.25 -0.00 6.16 0.00 -1.30 0.11 119.26 125.19 2a1t h ALA 97 Ca 0.24 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2a1t h ALA 97 Cb -0.07 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2a1t h ALA 97 CO -0.05 -0.74 -0.12 0.44 0.00 0.00 0.00 179.25 178.78 2a1t n ILE 98 N -5.40 0.00 0.08 0.00 -5.35 -1.11 -2.43 119.36 105.15 2a1t n ILE 98 Ca -0.02 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 2a1t n ILE 98 Cb 0.31 -0.23 -0.04 0.00 -1.74 0.00 0.00 39.64 37.94 2a1t n ILE 98 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2a1t h GLU 99 N 0.21 0.00 -0.12 6.28 4.57 -0.32 -3.31 114.58 121.89 2a1t h GLU 99 Ca 0.00 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 2a1t h GLU 99 Cb 0.41 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.00 2a1t h GLU 99 CO 0.00 0.45 0.09 0.78 -1.18 0.00 0.00 179.01 179.15 2a1t h GLY 100 N 3.55 0.00 0.78 1.92 0.00 -0.46 -2.48 103.07 106.37 2a1t h GLY 100 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 2a1t h GLY 100 CO 0.06 0.00 0.01 3.43 0.00 0.00 0.00 176.54 180.04 2a1t h ASN 101 N 0.00 0.18 0.10 0.19 4.21 -1.69 -1.85 115.58 116.73 2a1t h ASN 101 Ca 0.06 -0.28 -0.01 0.00 1.21 0.00 0.00 56.30 57.28 2a1t h ASN 101 Cb 0.24 -0.05 -0.00 0.00 -1.12 0.00 0.00 38.32 37.39 2a1t h ASN 101 CO -0.00 0.41 -0.03 0.28 -1.29 0.00 0.00 177.43 176.80 2a1t h SER 102 N -0.06 0.00 0.01 5.81 0.02 -1.64 0.10 113.55 117.79 2a1t h SER 102 Ca 0.03 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 2a1t h SER 102 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2a1t h SER 102 CO 0.00 0.03 -0.14 0.25 -1.14 0.00 0.00 176.83 175.83 2a1t h LEU 103 N 0.00 0.11 -0.96 5.07 5.85 -1.24 -1.77 115.31 122.37 2a1t h LEU 103 Ca -0.00 -0.83 -0.09 0.00 0.84 0.00 0.00 57.88 57.79 2a1t h LEU 103 Cb 0.09 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2a1t h LEU 103 CO 0.00 0.93 -0.26 1.23 -0.34 0.00 0.00 178.44 180.00 2a1t h GLY 104 N -0.70 0.47 2.00 3.75 0.00 -1.04 -3.09 103.07 104.47 2a1t h GLY 104 Ca -0.02 -0.39 -0.16 0.00 0.00 0.00 0.00 47.33 46.76 2a1t h GLY 104 CO 0.03 0.36 -0.79 1.46 0.00 0.00 0.00 176.54 177.60 2a1t h GLN 105 N 0.39 0.00 -0.49 4.80 4.20 -0.82 -3.39 115.11 119.80 2a1t h GLN 105 Ca 0.06 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.81 2a1t h GLN 105 Cb 0.67 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.41 2a1t h GLN 105 CO 0.05 0.79 0.24 1.98 -0.67 0.00 0.00 178.83 181.22 2a1t h MET 106 N 0.00 0.46 -0.16 1.46 4.05 -1.22 -0.91 114.93 118.61 2a1t h MET 106 Ca -0.01 -0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.42 2a1t h MET 106 Cb 1.43 -0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 32.09 2a1t h MET 106 CO 0.10 0.31 -0.08 -1.35 0.23 0.00 0.00 176.91 176.12 2a1t h PRO 107 N 0.48 -0.06 -0.81 0.39 0.11 -1.76 0.18 132.00 130.53 2a1t h PRO 107 Ca 0.22 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.43 2a1t h PRO 107 Cb 0.13 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 31.20 2a1t h PRO 107 CO -0.16 -0.04 0.53 0.82 -0.21 0.00 0.00 178.00 178.94 2a1t h ILE 108 N -0.06 0.95 -0.27 4.15 2.04 -1.65 1.69 117.51 124.36 2a1t h ILE 108 Ca 0.09 -0.26 -0.17 0.00 1.00 0.00 0.00 64.86 65.52 2a1t h ILE 108 Cb 0.19 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 2a1t h ILE 108 CO -0.20 0.14 -0.50 0.40 0.00 0.00 0.00 178.15 177.99 2a1t h ILE 109 N 0.76 1.29 0.00 -0.67 2.04 -0.03 -1.80 117.51 119.09 2a1t h ILE 109 Ca 0.37 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.53 2a1t h ILE 109 Cb 0.44 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 2a1t h ILE 109 CO -0.15 0.55 -1.05 2.30 0.00 0.00 0.00 178.15 179.80 2a1t n ILE 110 N -4.00 0.30 -0.74 -0.67 -5.35 0.53 -4.56 119.36 104.86 2a1t n ILE 110 Ca -0.03 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 2a1t n ILE 110 Cb 0.60 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.49 2a1t n ILE 110 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2a1t n ALA 111 N -1.96 0.73 -2.77 -1.28 0.00 0.57 -5.06 120.51 110.74 2a1t n ALA 111 Ca 0.01 -0.20 -0.33 0.00 0.00 0.00 0.00 53.44 52.92 2a1t n ALA 111 Cb 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.04 2.23 0.99 0.00 0.00 -0.68 -4.46 107.32 105.37 2a1t s GLY 112 Ca 0.00 -0.63 -0.16 0.00 0.00 0.00 0.00 44.72 43.94 2a1t s GLY 112 CO 0.00 -0.52 1.22 0.54 0.00 0.00 0.00 173.10 174.34 2a1t s ASN 113 N -2.13 2.84 0.45 1.64 2.20 -1.26 -4.71 114.94 113.98 2a1t s ASN 113 Ca 0.34 0.55 0.13 0.00 -0.94 0.00 0.00 52.86 52.93 2a1t s ASN 113 Cb -0.13 -0.79 1.02 0.00 -2.00 0.00 0.00 41.25 39.35 2a1t s ASN 113 CO 0.22 -2.93 2.04 -0.78 -2.94 0.00 0.00 177.10 172.71 2a1t h ASP 114 N -1.77 0.12 0.15 3.54 1.82 -1.98 0.89 116.42 119.20 2a1t h ASP 114 Ca -0.46 -0.01 -0.24 0.00 -0.39 0.00 0.00 57.03 55.93 2a1t h ASP 114 Cb 1.28 -0.03 0.02 0.00 0.68 0.00 0.00 39.33 41.27 2a1t h ASP 114 CO 0.45 0.19 -1.11 0.06 -1.61 0.00 0.00 179.24 177.22 2a1t h GLN 115 N 0.14 0.32 -0.62 0.28 -0.00 -1.98 -2.88 115.11 110.36 2a1t h GLN 115 Ca 0.03 -0.54 0.13 0.00 -0.00 0.00 0.00 58.65 58.27 2a1t h GLN 115 Cb 0.17 0.20 -0.11 0.00 -0.00 0.00 0.00 27.48 27.74 2a1t h GLN 115 CO 0.01 1.26 -0.09 1.96 -0.00 0.00 0.00 178.83 181.96 2a1t h GLN 116 N -0.27 0.04 -0.34 0.06 4.20 -1.83 -0.53 115.11 116.44 2a1t h GLN 116 Ca -0.21 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.47 2a1t h GLN 116 Cb 1.76 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.52 2a1t h GLN 116 CO 0.14 0.03 0.10 0.87 -0.67 0.00 0.00 178.83 179.30 2a1t h LYS 117 N 0.04 0.53 0.00 1.46 1.57 -0.91 -2.08 116.57 117.18 2a1t h LYS 117 Ca 0.31 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2a1t h LYS 117 Cb 0.49 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2a1t h LYS 117 CO -0.60 0.57 0.00 1.63 -0.57 0.00 0.00 179.45 180.48 2a1t n LYS 118 N -4.65 0.00 -0.05 3.15 5.02 -1.04 -2.25 118.16 118.33 2a1t n LYS 118 Ca -0.01 0.01 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 2a1t n LYS 118 Cb 0.18 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.67 2a1t n LYS 118 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2a1t h LYS 119 N 0.00 0.00 0.00 1.97 3.64 -0.91 -3.24 116.57 118.03 2a1t h LYS 119 Ca 0.00 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 2a1t h LYS 119 Cb 0.49 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 2a1t h LYS 119 CO 0.00 0.00 -1.17 1.88 -2.27 0.00 0.00 179.45 177.89 2a1t h TYR 120 N -0.79 0.00 0.11 1.91 -1.99 -1.49 -3.23 116.97 111.49 2a1t h TYR 120 Ca 0.00 0.00 -0.29 0.00 2.00 0.00 0.00 58.73 60.44 2a1t h TYR 120 Cb 0.30 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.03 2a1t h TYR 120 CO -0.13 0.61 -1.45 -0.07 -0.00 0.00 0.00 178.16 177.12 2a1t h LEU 121 N 0.00 0.37 -0.71 3.88 4.07 -1.62 -3.37 115.31 117.93 2a1t h LEU 121 Ca -0.12 -0.48 0.06 0.00 0.08 0.00 0.00 57.88 57.42 2a1t h LEU 121 Cb 1.57 -0.12 -0.06 0.00 1.08 0.00 0.00 40.66 43.13 2a1t h LEU 121 CO 0.06 1.40 0.40 1.23 -1.08 0.00 0.00 178.44 180.44 2a1t h GLY 122 N 1.76 1.05 2.00 0.83 0.00 -1.58 -2.41 103.07 104.72 2a1t h GLY 122 Ca -0.21 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 2a1t h GLY 122 CO 0.17 0.16 -0.11 0.07 0.00 0.00 0.00 176.54 176.83 2a1t h ARG 123 N 0.73 0.00 -0.16 4.80 0.11 -1.72 -0.83 114.38 117.31 2a1t h ARG 123 Ca 0.32 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 60.21 2a1t h ARG 123 Cb 0.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.29 2a1t h ARG 123 CO -0.19 0.11 -0.67 0.52 0.10 0.00 0.00 179.97 179.83 2a1t h MET 124 N 0.00 0.63 -0.01 0.08 2.86 -1.62 -1.95 114.93 114.92 2a1t h MET 124 Ca -0.00 -0.47 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 2a1t h MET 124 Cb 0.44 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 2a1t h MET 124 CO 0.01 1.09 0.01 1.15 1.06 0.00 0.00 176.91 180.23 2a1t h THR 125 N 0.45 0.78 0.03 2.22 2.02 -1.11 -3.37 112.91 113.94 2a1t h THR 125 Ca -0.02 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.80 2a1t h THR 125 Cb 1.26 0.99 -0.05 0.00 -1.74 0.00 0.00 68.15 68.62 2a1t h THR 125 CO 0.13 0.00 -1.99 -0.62 0.37 0.00 0.00 175.52 173.41 2a1t n GLU 126 N -4.22 0.63 -4.71 6.66 1.02 -0.78 -4.97 120.64 114.26 2a1t n GLU 126 Ca -0.03 0.35 -0.32 0.00 -0.02 0.00 0.00 57.16 57.14 2a1t n GLU 126 Cb 0.10 -1.63 -0.08 0.00 -0.02 0.00 0.00 31.44 29.81 2a1t n GLU 126 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2a1t s GLU 127 N -2.47 2.16 -0.95 3.49 2.02 -0.93 -5.08 118.70 116.94 2a1t s GLU 127 Ca -0.31 -2.34 -0.16 0.00 0.02 0.00 0.00 54.97 52.18 2a1t s GLU 127 Cb 0.09 -1.57 0.18 0.00 0.10 0.00 0.00 34.13 32.93 2a1t s GLU 127 CO 0.60 -0.31 1.05 -1.25 0.02 0.00 0.00 175.26 175.37 2a1t s PRO 128 N -3.86 3.72 0.11 0.39 0.04 -1.26 -4.45 135.00 129.68 2a1t s PRO 128 Ca 0.11 -2.22 0.04 0.00 0.04 0.00 0.00 61.00 58.98 2a1t s PRO 128 Cb 0.03 -4.75 -0.04 0.00 0.04 0.00 0.00 34.50 29.78 2a1t s PRO 128 CO 0.06 -1.57 0.10 -0.51 0.04 0.00 0.00 177.00 175.12 2a1t s LEU 129 N 1.40 3.83 0.22 -3.56 1.43 -1.26 -4.98 118.68 115.75 2a1t s LEU 129 Ca 0.29 -0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 2a1t s LEU 129 Cb -0.07 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 2a1t s LEU 129 CO -0.08 0.14 0.37 -0.04 0.23 0.00 0.00 176.35 176.96 2a1t s MET 130 N -2.63 3.46 0.08 1.70 -1.94 -1.26 -4.91 119.30 113.81 2a1t s MET 130 Ca 0.30 -0.57 -0.00 0.00 -1.71 0.00 0.00 55.69 53.71 2a1t s MET 130 Cb -0.12 -2.88 -0.04 0.00 2.01 0.00 0.00 34.83 33.81 2a1t s MET 130 CO 0.23 0.42 -0.03 0.00 -0.01 0.00 0.00 175.02 175.63 2a1t s ALA 132 N -3.84 0.84 -0.30 0.00 0.00 -0.92 -3.98 121.76 113.56 2a1t s ALA 132 Ca 0.11 -1.41 -0.06 0.00 0.00 0.00 0.00 51.96 50.59 2a1t s ALA 132 Cb 0.07 0.63 0.02 0.00 0.00 0.00 0.00 23.12 23.84 2a1t s ALA 132 CO -0.07 -0.42 0.08 -0.47 0.00 0.00 0.00 175.76 174.88 2a1t s TYR 133 N -3.94 3.17 -0.33 0.00 5.04 -1.26 -0.97 117.35 119.06 2a1t s TYR 133 Ca 0.19 -1.12 -0.04 0.00 -2.44 0.00 0.00 57.07 53.66 2a1t s TYR 133 Cb 0.07 -2.25 0.05 0.00 0.35 0.00 0.00 41.96 40.19 2a1t s TYR 133 CO -0.01 -0.62 0.07 0.00 -1.34 0.00 0.00 175.55 173.65 2a1t n VAL 135 N 4.72 0.01 -1.91 0.00 0.31 -1.26 -2.61 118.33 117.58 2a1t n VAL 135 Ca -0.12 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.81 2a1t n VAL 135 Cb 0.44 -0.96 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 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 -2.00 2.31 0.30 2.52 2.01 -1.26 -4.89 115.64 114.62 2a1t s THR 136 Ca 0.00 0.28 0.04 0.00 0.31 0.00 0.00 61.69 62.32 2a1t s THR 136 Cb 0.00 -3.17 -0.06 0.00 0.01 0.00 0.00 72.50 69.28 2a1t s THR 136 CO 0.00 0.05 0.03 -1.61 -0.69 0.00 0.00 174.62 172.40 2a1t s GLU 137 N -2.29 1.56 0.52 4.92 2.02 0.67 0.14 118.70 126.24 2a1t s GLU 137 Ca 0.58 -1.84 0.35 0.00 0.02 0.00 0.00 54.97 54.08 2a1t s GLU 137 Cb -0.42 -0.82 1.78 0.00 0.10 0.00 0.00 34.13 34.78 2a1t s GLU 137 CO 0.54 -0.15 2.06 -1.35 0.02 0.00 0.00 175.26 176.39 2a1t h PRO 138 N 2.22 0.00 0.00 0.39 0.11 -1.90 -2.62 132.00 130.20 2a1t h PRO 138 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2a1t h PRO 138 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2a1t h PRO 138 CO 0.68 0.00 -1.01 0.41 -0.21 0.00 0.00 178.00 177.87 2a1t n GLY 139 N -0.79 -0.46 3.19 -0.55 0.00 -1.26 -4.97 105.19 100.35 2a1t n GLY 139 Ca -0.01 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.57 -0.85 0.01 4.61 0.00 -0.99 -5.02 121.76 116.94 2a1t s ALA 140 Ca 0.02 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.25 2a1t s ALA 140 Cb 0.10 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.44 2a1t s ALA 140 CO 0.59 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.54 2a1t n GLY 141 N 4.09 0.02 0.20 0.00 0.00 -1.26 -0.24 105.19 108.00 2a1t n GLY 141 Ca -0.23 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.74 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 0.44 -1.20 1.61 0.02 -1.97 -3.16 113.55 109.29 2a1t h SER 142 Ca 0.00 0.01 -0.75 0.00 -0.84 0.00 0.00 61.79 60.21 2a1t h SER 142 Cb 0.00 -0.08 -0.14 0.00 0.14 0.00 0.00 62.40 62.33 2a1t h SER 142 CO 0.00 0.31 2.16 -0.67 -1.14 0.00 0.00 176.83 177.49 2a1t n ASP 143 N -4.83 4.90 -0.41 3.07 2.03 -1.26 -4.75 116.55 115.29 2a1t n ASP 143 Ca 0.03 -3.06 0.34 0.00 0.52 0.00 0.00 54.79 52.63 2a1t n ASP 143 Cb 0.09 -1.52 0.64 0.00 -0.72 0.00 0.00 41.12 39.61 2a1t n ASP 143 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2a1t h VAL 144 N 3.87 0.27 0.00 5.18 2.07 -1.90 0.26 116.25 126.01 2a1t h VAL 144 Ca 0.42 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.89 2a1t h VAL 144 Cb 0.65 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2a1t h VAL 144 CO 1.64 0.03 0.00 0.00 0.02 0.00 0.00 177.57 179.26 2a1t n ALA 145 N -2.59 2.33 -0.27 1.67 0.00 -1.26 -1.91 120.51 118.49 2a1t n ALA 145 Ca 0.33 -0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.79 2a1t n ALA 145 Cb 1.30 -1.08 0.16 0.00 0.00 0.00 0.00 19.45 19.84 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 0.36 2.92 3.62 0.00 0.00 0.90 -4.99 105.19 108.01 2a1t n GLY 146 Ca 0.03 -0.45 -0.50 0.00 0.00 0.00 0.00 46.02 45.10 2a1t n GLY 146 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2a1t n ILE 147 N 0.39 0.02 -0.27 -0.61 5.41 -0.80 -4.72 119.36 118.77 2a1t n ILE 147 Ca 0.13 -0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.88 2a1t n ILE 147 Cb 0.48 -1.08 0.01 0.00 -0.71 0.00 0.00 39.64 38.34 2a1t n ILE 147 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2a1t n LYS 148 N 2.95 2.31 -2.02 0.38 5.02 -1.26 -4.70 118.16 120.83 2a1t n LYS 148 Ca 0.18 -1.37 -0.43 0.00 -2.02 0.00 0.00 58.31 54.68 2a1t n LYS 148 Cb 0.22 -0.93 -0.03 0.00 -0.02 0.00 0.00 35.03 34.28 2a1t n LYS 148 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2a1t s THR 149 N -0.90 3.54 0.33 -0.18 2.01 -1.26 -4.83 115.64 114.34 2a1t s THR 149 Ca 0.02 0.58 -0.17 0.00 0.31 0.00 0.00 61.69 62.43 2a1t s THR 149 Cb 0.02 -3.63 -0.09 0.00 0.01 0.00 0.00 72.50 68.80 2a1t s THR 149 CO 0.00 -0.34 0.77 -1.59 -0.69 0.00 0.00 174.62 172.78 2a1t s LYS 150 N 5.21 4.08 -0.22 4.92 -2.85 0.13 0.72 119.74 131.73 2a1t s LYS 150 Ca 0.77 0.78 -0.03 0.00 -1.00 0.00 0.00 55.97 56.49 2a1t s LYS 150 Cb -0.25 -2.46 0.07 0.00 -2.06 0.00 0.00 37.83 33.13 2a1t s LYS 150 CO 0.32 0.16 0.06 0.00 0.10 0.00 0.00 175.35 176.00 2a1t s ALA 151 N -1.94 0.97 -0.14 0.59 0.00 -0.70 -0.68 121.76 119.86 2a1t s ALA 151 Ca 0.54 -0.85 -0.05 0.00 0.00 0.00 0.00 51.96 51.59 2a1t s ALA 151 Cb -0.11 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 2a1t s ALA 151 CO 0.17 -1.31 0.03 -1.21 0.00 0.00 0.00 175.76 173.44 2a1t s GLU 152 N 1.88 3.58 0.22 0.00 2.02 -0.99 -4.56 118.70 120.86 2a1t s GLU 152 Ca 0.02 -0.38 -0.30 0.00 0.02 0.00 0.00 54.97 54.34 2a1t s GLU 152 Cb -0.17 -3.03 -0.09 0.00 0.10 0.00 0.00 34.13 30.95 2a1t s GLU 152 CO -0.14 0.44 1.06 0.21 0.02 0.00 0.00 175.26 176.85 2a1t s LYS 153 N -0.13 4.67 -0.43 1.61 2.47 -1.26 -0.99 119.74 125.67 2a1t s LYS 153 Ca 0.06 1.69 0.05 0.00 -1.56 0.00 0.00 55.97 56.21 2a1t s LYS 153 Cb -0.12 -3.25 0.17 0.00 -1.46 0.00 0.00 37.83 33.17 2a1t s LYS 153 CO 0.02 0.22 0.51 0.15 0.16 0.00 0.00 175.35 176.41 2a1t s LYS 154 N -0.91 0.87 6.41 4.03 1.02 -0.07 -4.94 119.74 126.15 2a1t s LYS 154 Ca 0.46 -1.14 0.00 0.00 0.02 0.00 0.00 55.97 55.31 2a1t s LYS 154 Cb -0.29 -0.56 0.00 0.00 -0.52 0.00 0.00 37.83 36.46 2a1t s LYS 154 CO 0.36 -1.28 0.00 0.41 -0.92 0.00 0.00 175.35 173.92 2a1t n GLY 155 N 3.52 1.85 1.69 -3.33 0.00 -1.26 -3.60 105.19 104.05 2a1t n GLY 155 Ca 0.18 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.87 2a1t n GLY 155 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2a1t n ASP 156 N 8.95 5.05 -3.32 1.61 8.00 -1.26 -4.99 116.55 130.58 2a1t n ASP 156 Ca 0.00 -2.65 -0.05 0.00 0.71 0.00 0.00 54.79 52.80 2a1t n ASP 156 Cb 0.00 -0.62 0.01 0.00 -0.02 0.00 0.00 41.12 40.49 2a1t n ASP 156 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2a1t s GLU 157 N -2.24 1.60 0.21 -1.24 -1.05 -1.24 -2.45 118.70 112.29 2a1t s GLU 157 Ca 0.51 -1.00 0.11 0.00 -0.15 0.00 0.00 54.97 54.44 2a1t s GLU 157 Cb 0.36 0.47 -0.05 0.00 -0.44 0.00 0.00 34.13 34.47 2a1t s GLU 157 CO 0.20 -0.74 -0.22 0.71 0.95 0.00 0.00 175.26 176.15 2a1t s TYR 158 N -2.49 2.21 -0.38 4.83 1.51 -0.12 -0.89 117.35 122.02 2a1t s TYR 158 Ca 0.18 -0.37 0.01 0.00 -1.01 0.00 0.00 57.07 55.88 2a1t s TYR 158 Cb -0.03 -1.07 0.11 0.00 -0.11 0.00 0.00 41.96 40.86 2a1t s TYR 158 CO 0.07 0.52 0.12 0.42 -1.11 0.00 0.00 175.55 175.56 2a1t s ILE 159 N -1.93 2.67 -0.18 2.71 -1.09 -0.16 -1.59 121.20 121.63 2a1t s ILE 159 Ca 0.22 -2.29 -0.23 0.00 -2.23 0.00 0.00 60.65 56.12 2a1t s ILE 159 Cb -0.07 -2.91 -0.02 0.00 -1.58 0.00 0.00 42.46 37.88 2a1t s ILE 159 CO 0.10 -0.64 0.72 -0.63 -1.23 0.00 0.00 174.94 173.26 2a1t s ILE 160 N 0.93 4.96 -0.07 2.92 -1.09 -0.94 -2.33 121.20 125.58 2a1t s ILE 160 Ca 0.10 1.38 0.00 0.00 -2.23 0.00 0.00 60.65 59.91 2a1t s ILE 160 Cb -0.21 -4.03 0.02 0.00 -1.58 0.00 0.00 42.46 36.67 2a1t s ILE 160 CO -0.06 0.08 -0.05 0.20 -1.23 0.00 0.00 174.94 173.88 2a1t s ASN 161 N 1.16 1.43 0.00 3.58 0.01 0.14 -1.97 114.94 119.30 2a1t s ASN 161 Ca 0.33 -0.17 0.00 0.00 -0.71 0.00 0.00 52.86 52.31 2a1t s ASN 161 Cb -0.16 -0.57 0.00 0.00 0.41 0.00 0.00 41.25 40.93 2a1t s ASN 161 CO 0.11 -0.09 0.00 0.61 -1.51 0.00 0.00 177.10 176.23 2a1t n GLY 162 N 4.44 -0.45 2.78 0.66 0.00 -0.37 0.21 105.19 112.47 2a1t n GLY 162 Ca -0.18 -1.36 -0.17 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.02 -0.10 1.61 0.74 -1.26 0.69 119.66 119.32 2a1t s GLN 163 Ca 0.00 0.35 -0.03 0.00 0.05 0.00 0.00 55.36 55.73 2a1t s GLN 163 Cb 0.00 -0.32 -0.03 0.00 1.10 0.00 0.00 33.01 33.75 2a1t s GLN 163 CO 0.00 -0.24 0.00 0.15 -0.55 0.00 0.00 175.29 174.65 2a1t s LYS 164 N 1.65 3.16 0.26 1.67 -0.14 0.21 -4.27 119.74 122.29 2a1t s LYS 164 Ca -0.03 -0.41 0.10 0.00 -1.36 0.00 0.00 55.97 54.27 2a1t s LYS 164 Cb -0.12 -2.85 -0.05 0.00 -1.68 0.00 0.00 37.83 33.13 2a1t s LYS 164 CO -0.04 0.61 -0.07 1.41 -0.76 0.00 0.00 175.35 176.50 2a1t s MET 165 N -0.61 2.09 -1.44 1.68 1.75 0.12 -0.60 119.30 122.29 2a1t s MET 165 Ca 0.10 -1.51 -0.08 0.00 -1.25 0.00 0.00 55.69 52.95 2a1t s MET 165 Cb -0.12 -2.04 0.05 0.00 2.84 0.00 0.00 34.83 35.56 2a1t s MET 165 CO 0.02 0.36 0.87 0.91 -0.65 0.00 0.00 175.02 176.53 2a1t n TRP 166 N -0.75 -2.17 -3.11 4.11 7.02 -1.25 -4.46 117.44 116.83 2a1t n TRP 166 Ca -0.06 0.88 -0.43 0.00 -1.02 0.00 0.00 57.50 56.87 2a1t n TRP 166 Cb 0.59 -4.18 -0.07 0.00 -2.42 0.00 0.00 31.31 25.23 2a1t n TRP 166 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2a1t s ILE 167 N -3.46 4.85 0.51 -0.99 -1.09 -0.94 -4.76 121.20 115.32 2a1t s ILE 167 Ca 0.39 0.24 -0.20 0.00 -2.23 0.00 0.00 60.65 58.86 2a1t s ILE 167 Cb -0.20 -4.16 -0.11 0.00 -1.58 0.00 0.00 42.46 36.41 2a1t s ILE 167 CO 0.82 -0.51 0.51 0.41 -1.23 0.00 0.00 174.94 174.94 2a1t n THR 168 N 5.77 1.94 -1.16 2.92 -1.04 -1.26 -1.07 114.28 120.38 2a1t n THR 168 Ca -0.02 -0.50 -0.08 0.00 -2.04 0.00 0.00 64.05 61.42 2a1t n THR 168 Cb 0.48 -0.61 -0.03 0.00 -1.82 0.00 0.00 70.33 68.35 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 0.91 -2.21 -0.36 8.00 3.02 -0.33 -4.69 115.26 119.60 2a1t n ASN 169 Ca 0.11 0.19 -0.03 0.00 -0.03 0.00 0.00 54.58 54.82 2a1t n ASN 169 Cb 0.44 -2.18 0.10 0.00 -0.61 0.00 0.00 39.78 37.53 2a1t n ASN 169 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2a1t h GLY 170 N 0.00 1.37 -2.62 7.41 0.00 -1.27 0.15 103.07 108.12 2a1t h GLY 170 Ca -0.15 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.64 2a1t h GLY 170 CO 0.23 0.52 0.00 0.61 0.00 0.00 0.00 176.54 177.90 2a1t n GLY 171 N -1.32 2.24 0.00 4.60 0.00 -1.26 -4.43 105.19 105.02 2a1t n GLY 171 Ca 0.11 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 1.17 1.15 -3.69 1.61 4.01 0.45 -5.07 118.16 117.79 2a1t n LYS 172 Ca 0.22 -0.93 -0.37 0.00 -0.51 0.00 0.00 58.31 56.72 2a1t n LYS 172 Cb 0.69 -0.87 -0.06 0.00 -0.51 0.00 0.00 35.03 34.28 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 -0.47 3.77 0.12 7.82 0.00 -0.73 -4.06 121.76 128.21 2a1t s ALA 173 Ca 0.00 -0.45 -0.14 0.00 0.00 0.00 0.00 51.96 51.37 2a1t s ALA 173 Cb 0.00 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.89 2a1t s ALA 173 CO 0.00 0.50 1.50 -0.97 0.00 0.00 0.00 175.76 176.79 2a1t h ASN 174 N 5.06 0.76 -5.18 0.00 -1.24 -0.11 -3.41 115.58 111.46 2a1t h ASN 174 Ca -0.52 -0.39 -0.06 0.00 0.71 0.00 0.00 56.30 56.04 2a1t h ASN 174 Cb 1.22 -0.21 -0.11 0.00 0.73 0.00 0.00 38.32 39.95 2a1t h ASN 174 CO 0.61 0.98 -0.14 -1.66 -1.29 0.00 0.00 177.43 175.93 2a1t s TRP 175 N -4.68 0.16 -0.03 0.67 1.48 -1.25 -0.23 118.94 115.07 2a1t s TRP 175 Ca -0.12 -0.51 0.07 0.00 -1.06 0.00 0.00 56.10 54.47 2a1t s TRP 175 Cb 0.10 0.18 -0.01 0.00 -1.16 0.00 0.00 33.47 32.57 2a1t s TRP 175 CO 0.82 -0.84 -0.23 0.71 -4.06 0.00 0.00 176.95 173.35 2a1t s TYR 176 N -3.93 2.07 -0.02 1.66 4.12 -0.32 -2.17 117.35 118.76 2a1t s TYR 176 Ca 0.14 -0.46 -0.30 0.00 0.02 0.00 0.00 57.07 56.47 2a1t s TYR 176 Cb 0.01 -1.34 -0.03 0.00 -1.52 0.00 0.00 41.96 39.07 2a1t s TYR 176 CO -0.00 -0.08 1.08 0.12 0.02 0.00 0.00 175.55 176.68 2a1t s PHE 177 N -0.40 3.49 -0.08 2.71 5.36 -0.14 -0.97 117.98 127.95 2a1t s PHE 177 Ca 0.05 1.49 0.02 0.00 -0.96 0.00 0.00 56.93 57.53 2a1t s PHE 177 Cb -0.10 -3.26 0.02 0.00 -0.34 0.00 0.00 43.02 39.33 2a1t s PHE 177 CO 0.00 -0.61 -0.11 -1.17 -1.46 0.00 0.00 175.22 171.87 2a1t s LEU 178 N 1.47 1.56 -0.11 6.12 0.20 -0.68 -0.13 118.68 127.11 2a1t s LEU 178 Ca 0.54 -0.30 0.00 0.00 0.69 0.00 0.00 54.13 55.06 2a1t s LEU 178 Cb -0.23 -0.83 -0.02 0.00 -0.43 0.00 0.00 46.19 44.68 2a1t s LEU 178 CO 0.25 0.00 -0.11 -0.22 -0.29 0.00 0.00 176.35 175.98 2a1t s LEU 179 N 0.86 2.84 0.03 -0.68 1.98 -1.07 0.13 118.68 122.77 2a1t s LEU 179 Ca -0.11 -0.24 -0.16 0.00 -2.89 0.00 0.00 54.13 50.73 2a1t s LEU 179 Cb -0.15 -1.63 0.03 0.00 0.66 0.00 0.00 46.19 45.09 2a1t s LEU 179 CO 0.01 0.22 0.36 0.00 -1.89 0.00 0.00 176.35 175.06 2a1t s ALA 180 N 0.03 -0.87 -0.45 5.97 0.00 -0.41 -4.79 121.76 121.24 2a1t s ALA 180 Ca -0.03 0.22 -0.29 0.00 0.00 0.00 0.00 51.96 51.86 2a1t s ALA 180 Cb -0.14 0.29 0.03 0.00 0.00 0.00 0.00 23.12 23.29 2a1t s ALA 180 CO 0.04 -0.41 1.15 0.50 0.00 0.00 0.00 175.76 177.04 2a1t s ARG 181 N -2.31 3.76 0.05 0.00 3.52 0.22 -1.08 118.95 123.12 2a1t s ARG 181 Ca -0.06 0.67 -0.15 0.00 -0.13 0.00 0.00 55.73 56.06 2a1t s ARG 181 Cb -0.01 -3.89 -0.30 0.00 -1.56 0.00 0.00 34.95 29.18 2a1t s ARG 181 CO -0.01 -1.33 1.08 0.77 -0.81 0.00 0.00 175.30 175.00 2a1t h SER 182 N 9.19 0.87 -3.38 -2.12 0.02 -1.32 -1.85 113.55 114.95 2a1t h SER 182 Ca -0.23 -0.83 -0.66 0.00 -0.84 0.00 0.00 61.79 59.23 2a1t h SER 182 Cb 1.06 -0.28 -0.27 0.00 0.14 0.00 0.00 62.40 63.06 2a1t h SER 182 CO 1.11 1.63 -0.72 -0.62 -1.14 0.00 0.00 176.83 177.09 2a1t s ASP 183 N -7.46 4.29 0.35 3.07 -1.08 -1.06 -4.83 116.67 109.95 2a1t s ASP 183 Ca -0.09 -0.36 0.10 0.00 -0.52 0.00 0.00 52.55 51.68 2a1t s ASP 183 Cb 0.05 -1.72 0.64 0.00 -1.46 0.00 0.00 42.92 40.43 2a1t s ASP 183 CO 0.94 0.02 1.80 -0.65 0.52 0.00 0.00 175.17 177.80 2a1t h PRO 184 N 7.80 0.12 -6.21 4.34 0.11 -1.92 -3.44 132.00 132.81 2a1t h PRO 184 Ca -0.39 -0.05 -0.64 0.00 0.11 0.00 0.00 66.00 65.04 2a1t h PRO 184 Cb 1.17 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.28 2a1t h PRO 184 CO 0.60 0.46 1.12 -3.47 -0.21 0.00 0.00 178.00 176.50 2a1t n ASP 185 N -4.10 3.14 0.21 -2.05 2.03 -1.26 -4.85 116.55 109.67 2a1t n ASP 185 Ca -0.02 0.90 0.14 0.00 0.52 0.00 0.00 54.79 56.33 2a1t n ASP 185 Cb 0.41 -1.33 0.36 0.00 -0.72 0.00 0.00 41.12 39.83 2a1t n ASP 185 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2a1t h PRO 186 N 9.50 0.00 0.00 -0.67 0.11 -2.04 -2.53 132.00 136.37 2a1t h PRO 186 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2a1t h PRO 186 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2a1t h PRO 186 CO 0.96 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.38 2a1t n LYS 187 N -2.93 0.22 -2.12 1.05 4.76 -1.26 -4.81 118.16 113.07 2a1t n LYS 187 Ca 0.03 0.14 -0.41 0.00 -2.87 0.00 0.00 58.31 55.20 2a1t n LYS 187 Cb 0.44 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.10 2a1t n LYS 187 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2a1t s ALA 188 N -2.59 3.58 0.14 7.82 0.00 -0.96 -4.95 121.76 124.80 2a1t s ALA 188 Ca 0.15 1.22 -0.31 0.00 0.00 0.00 0.00 51.96 53.01 2a1t s ALA 188 Cb 0.11 -3.52 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 2a1t s ALA 188 CO 0.25 -0.64 1.41 -1.25 0.00 0.00 0.00 175.76 175.53 2a1t s PRO 189 N -0.26 4.31 0.28 0.00 0.04 -1.26 -4.86 135.00 133.25 2a1t s PRO 189 Ca 0.58 2.14 -0.02 0.00 0.04 0.00 0.00 61.00 63.73 2a1t s PRO 189 Cb -0.39 -3.21 0.61 0.00 0.04 0.00 0.00 34.50 31.55 2a1t s PRO 189 CO 0.41 -0.44 1.60 0.00 0.04 0.00 0.00 177.00 178.61 2a1t h ALA 190 N 6.47 1.00 -0.18 8.56 0.00 -1.95 0.13 119.26 133.28 2a1t h ALA 190 Ca -0.43 0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.84 2a1t h ALA 190 Cb 1.21 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 2a1t h ALA 190 CO 0.85 -0.49 0.28 -0.97 0.00 0.00 0.00 179.25 178.92 2a1t h ASN 191 N 0.06 0.00 0.00 0.00 -1.24 -1.90 -0.61 115.58 111.88 2a1t h ASN 191 Ca 0.52 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.53 2a1t h ASN 191 Cb 1.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.05 2a1t h ASN 191 CO -0.82 0.00 -0.01 0.29 -1.29 0.00 0.00 177.43 175.60 2a1t n LYS 192 N -3.48 2.42 0.00 6.67 4.01 0.27 -4.46 118.16 123.59 2a1t n LYS 192 Ca 0.02 -1.45 0.12 0.00 -0.51 0.00 0.00 58.31 56.49 2a1t n LYS 192 Cb 0.39 -0.97 0.13 0.00 -0.51 0.00 0.00 35.03 34.07 2a1t n LYS 192 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2a1t n ALA 193 N -0.50 3.70 -2.60 7.82 0.00 -0.19 -3.92 120.51 124.81 2a1t n ALA 193 Ca 0.01 -0.51 -0.22 0.00 0.00 0.00 0.00 53.44 52.73 2a1t n ALA 193 Cb 0.32 -0.95 -0.14 0.00 0.00 0.00 0.00 19.45 18.68 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 -2.71 1.29 0.08 0.00 0.08 -1.26 -1.03 117.98 114.44 2a1t s PHE 194 Ca 0.16 -0.30 0.07 0.00 0.12 0.00 0.00 56.93 56.98 2a1t s PHE 194 Cb 0.18 -0.79 -0.04 0.00 -0.57 0.00 0.00 43.02 41.80 2a1t s PHE 194 CO 0.65 0.01 -0.12 0.99 -0.10 0.00 0.00 175.22 176.65 2a1t s THR 195 N -0.60 3.22 -0.07 0.64 2.01 -0.24 -0.50 115.64 120.10 2a1t s THR 195 Ca 0.04 -1.24 0.05 0.00 0.31 0.00 0.00 61.69 60.86 2a1t s THR 195 Cb -0.07 -2.47 -0.01 0.00 0.01 0.00 0.00 72.50 69.97 2a1t s THR 195 CO 0.00 0.18 -0.24 -0.83 -0.69 0.00 0.00 174.62 173.04 2a1t s GLY 196 N -1.98 1.32 0.42 4.40 0.00 -1.26 -1.29 107.32 108.92 2a1t s GLY 196 Ca 0.19 -1.02 0.07 0.00 0.00 0.00 0.00 44.72 43.96 2a1t s GLY 196 CO 0.11 -0.56 0.04 -1.36 0.00 0.00 0.00 173.10 171.33 2a1t s PHE 197 N -0.03 2.50 -0.19 1.90 0.40 0.34 -0.89 117.98 122.01 2a1t s PHE 197 Ca -0.08 -0.67 -0.02 0.00 -0.60 0.00 0.00 56.93 55.56 2a1t s PHE 197 Cb -0.15 -1.80 -0.01 0.00 0.51 0.00 0.00 43.02 41.57 2a1t s PHE 197 CO 0.05 0.39 -0.08 0.42 0.70 0.00 0.00 175.22 176.70 2a1t s ILE 198 N -2.70 3.19 -0.25 0.64 1.01 -0.70 -1.69 121.20 120.70 2a1t s ILE 198 Ca 0.35 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.41 2a1t s ILE 198 Cb 0.09 -2.41 0.08 0.00 0.01 0.00 0.00 42.46 40.22 2a1t s ILE 198 CO 0.18 0.46 0.05 -0.69 0.00 0.00 0.00 174.94 174.95 2a1t s VAL 199 N 1.12 0.77 0.50 2.92 1.01 -0.14 -4.83 120.40 121.74 2a1t s VAL 199 Ca 0.01 -1.00 -0.23 0.00 0.00 0.00 0.00 61.98 60.76 2a1t s VAL 199 Cb -0.15 -1.39 -0.07 0.00 0.00 0.00 0.00 36.38 34.78 2a1t s VAL 199 CO -0.02 -0.41 1.25 -0.62 0.00 0.00 0.00 175.10 175.30 2a1t n GLU 200 N 4.93 1.66 0.14 2.72 1.02 -1.26 -1.17 120.64 128.67 2a1t n GLU 200 Ca -0.06 0.60 0.01 0.00 -0.02 0.00 0.00 57.16 57.69 2a1t n GLU 200 Cb 0.44 -2.41 0.12 0.00 -0.02 0.00 0.00 31.44 29.57 2a1t n GLU 200 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2a1t h ALA 201 N 1.57 0.75 -0.27 0.62 0.00 -0.84 -3.27 119.26 117.82 2a1t h ALA 201 Ca -0.49 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 53.78 2a1t h ALA 201 Cb 1.31 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 2a1t h ALA 201 CO 0.57 0.75 0.12 -0.40 0.00 0.00 0.00 179.25 180.29 2a1t n ASP 202 N -3.46 2.95 -4.75 0.00 5.75 -1.26 -4.90 116.55 110.89 2a1t n ASP 202 Ca 0.00 -2.44 -0.41 0.00 -0.01 0.00 0.00 54.79 51.94 2a1t n ASP 202 Cb 0.69 -0.59 -0.04 0.00 -1.03 0.00 0.00 41.12 40.15 2a1t n ASP 202 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2a1t s THR 203 N -1.34 3.65 0.55 2.12 2.01 -1.24 -5.00 115.64 116.39 2a1t s THR 203 Ca 0.19 1.54 -0.21 0.00 0.31 0.00 0.00 61.69 63.53 2a1t s THR 203 Cb 0.15 -3.98 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 2a1t s THR 203 CO 0.04 0.32 1.27 -2.84 -0.69 0.00 0.00 174.62 172.73 2a1t s PRO 204 N -0.94 3.17 0.00 4.92 0.02 -1.26 -2.98 135.00 137.93 2a1t s PRO 204 Ca 0.47 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.51 2a1t s PRO 204 Cb -0.31 -2.16 0.00 0.00 0.02 0.00 0.00 34.50 32.05 2a1t s PRO 204 CO 0.38 -1.10 0.00 0.41 -0.33 0.00 0.00 177.00 176.36 2a1t n GLY 205 N 0.63 2.80 3.68 0.52 0.00 -1.26 -4.43 105.19 107.13 2a1t n GLY 205 Ca 0.11 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.07 3.94 -0.33 -0.61 1.01 -1.16 -2.26 121.20 119.72 2a1t s ILE 206 Ca 0.00 1.26 0.03 0.00 0.00 0.00 0.00 60.65 61.94 2a1t s ILE 206 Cb 0.00 -3.81 0.10 0.00 0.01 0.00 0.00 42.46 38.76 2a1t s ILE 206 CO 0.00 -0.03 0.05 -1.10 0.00 0.00 0.00 174.94 173.86 2a1t s GLN 207 N 2.73 1.39 0.37 2.79 -0.21 0.25 -4.99 119.66 121.99 2a1t s GLN 207 Ca 0.61 -1.77 -0.26 0.00 0.02 0.00 0.00 55.36 53.97 2a1t s GLN 207 Cb -0.28 -3.05 -0.09 0.00 1.00 0.00 0.00 33.01 30.59 2a1t s GLN 207 CO 0.23 -0.94 1.08 0.42 -2.12 0.00 0.00 175.29 173.96 2a1t s ILE 208 N 1.00 3.59 0.63 1.08 1.01 -1.26 -1.22 121.20 126.02 2a1t s ILE 208 Ca 0.11 1.33 0.03 0.00 0.00 0.00 0.00 60.65 62.11 2a1t s ILE 208 Cb -0.19 -3.74 0.09 0.00 0.01 0.00 0.00 42.46 38.63 2a1t s ILE 208 CO -0.10 0.12 0.87 -0.83 0.00 0.00 0.00 174.94 174.99 2a1t s GLY 209 N -1.33 1.78 0.81 6.18 0.00 -0.41 -4.95 107.32 109.40 2a1t s GLY 209 Ca 0.54 -1.73 -0.11 0.00 0.00 0.00 0.00 44.72 43.42 2a1t s GLY 209 CO 0.32 -1.28 1.13 1.09 0.00 0.00 0.00 173.10 174.37 2a1t s ARG 210 N -4.89 1.84 0.14 2.90 1.04 -1.26 -4.82 118.95 113.89 2a1t s ARG 210 Ca 0.62 1.41 -0.32 0.00 -1.04 0.00 0.00 55.73 56.40 2a1t s ARG 210 Cb -0.07 -1.83 -0.12 0.00 -2.04 0.00 0.00 34.95 30.89 2a1t s ARG 210 CO 0.41 -1.99 1.74 1.17 -0.04 0.00 0.00 175.30 176.59 2a1t n LYS 211 N -3.57 2.55 -2.39 3.89 4.81 -1.26 -4.62 118.16 117.57 2a1t n LYS 211 Ca 0.11 0.92 -0.41 0.00 -0.87 0.00 0.00 58.31 58.06 2a1t n LYS 211 Cb 0.52 -2.77 -0.03 0.00 0.02 0.00 0.00 35.03 32.77 2a1t n LYS 211 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2a1t s GLU 212 N 1.90 4.47 -0.46 1.64 0.41 -0.76 -5.03 118.70 120.88 2a1t s GLU 212 Ca 0.80 1.84 -0.12 0.00 -0.41 0.00 0.00 54.97 57.09 2a1t s GLU 212 Cb -0.56 -3.28 0.09 0.00 -1.78 0.00 0.00 34.13 28.60 2a1t s GLU 212 CO 0.37 -0.15 0.34 -0.51 -0.49 0.00 0.00 175.26 174.83 2a1t s LEU 213 N 0.24 5.50 0.43 1.80 1.02 -1.26 -4.74 118.68 121.66 2a1t s LEU 213 Ca 0.55 -1.55 0.07 0.00 0.02 0.00 0.00 54.13 53.23 2a1t s LEU 213 Cb -0.32 -2.08 -0.02 0.00 0.02 0.00 0.00 46.19 43.80 2a1t s LEU 213 CO 0.34 -0.63 0.37 0.20 0.02 0.00 0.00 176.35 176.64 2a1t s ASN 214 N 2.52 4.93 0.33 2.29 0.01 -1.26 -5.01 114.94 118.75 2a1t s ASN 214 Ca 0.04 -0.84 0.11 0.00 -0.71 0.00 0.00 52.86 51.46 2a1t s ASN 214 Cb -0.25 -0.43 0.58 0.00 0.41 0.00 0.00 41.25 41.56 2a1t s ASN 214 CO 0.03 -0.71 1.75 -0.03 -1.51 0.00 0.00 177.10 176.63 2a1t h MET 215 N 1.02 0.03 -4.50 -0.60 1.85 -1.97 -3.45 114.93 107.31 2a1t h MET 215 Ca -0.41 -0.01 -0.25 0.00 -0.61 0.00 0.00 59.70 58.42 2a1t h MET 215 Cb 1.27 -0.00 -0.14 0.00 0.43 0.00 0.00 31.60 33.16 2a1t h MET 215 CO 0.58 0.47 -0.52 0.20 -0.40 0.00 0.00 176.91 177.25 2a1t s GLY 216 N -4.35 1.47 -1.70 1.39 0.00 -1.25 -4.70 107.32 98.19 2a1t s GLY 216 Ca -0.03 -1.65 -0.15 0.00 0.00 0.00 0.00 44.72 42.89 2a1t s GLY 216 CO 0.74 -1.30 0.60 -1.06 0.00 0.00 0.00 173.10 172.08 2a1t n GLN 217 N -0.35 -2.27 0.08 2.90 6.02 -1.26 -4.85 117.38 117.65 2a1t n GLN 217 Ca 0.02 0.28 0.16 0.00 -0.01 0.00 0.00 57.00 57.45 2a1t n GLN 217 Cb 0.65 -4.74 0.66 0.00 1.02 0.00 0.00 30.24 27.83 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 -1.42 0.02 0.00 -1.09 3.08 -1.87 -1.71 114.38 111.40 2a1t h ARG 218 Ca -0.61 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.44 2a1t h ARG 218 Cb 1.39 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.43 2a1t h ARG 218 CO 0.78 0.01 0.00 0.00 -1.07 0.00 0.00 179.97 179.70 2a1t s SER 220 N -3.00 6.33 -0.15 0.00 0.15 -0.64 -3.98 113.70 112.41 2a1t s SER 220 Ca 0.13 1.88 -0.12 0.00 0.70 0.00 0.00 55.95 58.54 2a1t s SER 220 Cb 0.17 -2.55 -0.05 0.00 -1.71 0.00 0.00 66.02 61.88 2a1t s SER 220 CO 0.49 -0.79 0.25 -0.62 1.20 0.00 0.00 173.24 173.76 2a1t s ASP 221 N -2.14 6.41 -0.08 5.45 2.15 -1.26 -5.00 116.67 122.20 2a1t s ASP 221 Ca 0.66 0.48 -0.04 0.00 0.43 0.00 0.00 52.55 54.08 2a1t s ASP 221 Cb -0.15 -2.15 0.04 0.00 -0.30 0.00 0.00 42.92 40.36 2a1t s ASP 221 CO 0.22 0.17 0.18 -0.89 -0.17 0.00 0.00 175.17 174.68 2a1t s THR 222 N 0.15 -0.11 0.16 1.71 2.01 -1.26 -1.19 115.64 117.12 2a1t s THR 222 Ca 0.15 0.21 -0.23 0.00 0.31 0.00 0.00 61.69 62.13 2a1t s THR 222 Cb -0.13 -0.29 0.07 0.00 0.01 0.00 0.00 72.50 72.16 2a1t s THR 222 CO 0.03 0.09 0.60 0.00 -0.69 0.00 0.00 174.62 174.65 2a1t s ARG 223 N 1.46 1.29 0.66 4.92 1.70 -0.89 -1.82 118.95 126.27 2a1t s ARG 223 Ca -0.06 -0.49 -0.15 0.00 -0.47 0.00 0.00 55.73 54.56 2a1t s ARG 223 Cb -0.11 0.59 0.00 0.00 -0.57 0.00 0.00 34.95 34.86 2a1t s ARG 223 CO -0.07 -0.56 1.11 0.20 -1.08 0.00 0.00 175.30 174.90 2a1t s GLY 224 N -2.76 2.12 -0.01 3.88 0.00 -1.26 -2.21 107.32 107.08 2a1t s GLY 224 Ca 0.01 0.52 0.01 0.00 0.00 0.00 0.00 44.72 45.26 2a1t s GLY 224 CO -0.13 0.87 -0.04 -0.42 0.00 0.00 0.00 173.10 173.38 2a1t s ILE 225 N -2.39 0.35 -0.14 0.90 1.01 0.23 -1.29 121.20 119.88 2a1t s ILE 225 Ca 0.66 -0.17 -0.01 0.00 0.00 0.00 0.00 60.65 61.14 2a1t s ILE 225 Cb -0.20 -0.31 -0.02 0.00 0.01 0.00 0.00 42.46 41.94 2a1t s ILE 225 CO 0.42 0.11 -0.12 -0.69 0.00 0.00 0.00 174.94 174.67 2a1t s VAL 226 N 0.04 3.15 -0.24 2.92 1.01 -0.36 -0.61 120.40 126.30 2a1t s VAL 226 Ca 0.00 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 2a1t s VAL 226 Cb -0.03 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 2a1t s VAL 226 CO -0.00 0.52 0.09 -0.36 0.00 0.00 0.00 175.10 175.34 2a1t s PHE 227 N 0.43 3.13 -0.12 5.22 0.08 0.22 -0.58 117.98 126.36 2a1t s PHE 227 Ca -0.09 -0.26 -0.00 0.00 0.12 0.00 0.00 56.93 56.70 2a1t s PHE 227 Cb -0.16 -2.24 0.02 0.00 -0.57 0.00 0.00 43.02 40.08 2a1t s PHE 227 CO 0.05 -0.25 -0.09 -1.83 -0.10 0.00 0.00 175.22 172.99 2a1t s GLU 228 N 1.46 1.68 -1.46 0.44 -1.05 -0.96 -1.23 118.70 117.58 2a1t s GLU 228 Ca 0.06 -0.32 -0.06 0.00 -0.15 0.00 0.00 54.97 54.50 2a1t s GLU 228 Cb -0.15 -1.68 0.04 0.00 -0.44 0.00 0.00 34.13 31.91 2a1t s GLU 228 CO 0.05 -0.25 0.64 -0.25 0.95 0.00 0.00 175.26 176.39 2a1t n ASP 229 N 4.87 -1.79 -4.59 0.83 8.00 -1.15 -4.24 116.55 118.48 2a1t n ASP 229 Ca -0.14 -0.93 -0.42 0.00 0.71 0.00 0.00 54.79 54.01 2a1t n ASP 229 Cb 0.50 -3.33 -0.05 0.00 -0.02 0.00 0.00 41.12 38.22 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 -3.67 4.72 -0.30 2.53 1.01 -0.83 -4.80 120.40 119.06 2a1t s VAL 230 Ca 0.25 0.92 -0.29 0.00 0.00 0.00 0.00 61.98 62.86 2a1t s VAL 230 Cb -0.13 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.03 2a1t s VAL 230 CO 0.87 -0.45 1.27 -0.54 0.00 0.00 0.00 175.10 176.25 2a1t s LYS 231 N 3.14 3.95 -0.19 2.72 3.01 -1.26 -2.22 119.74 128.90 2a1t s LYS 231 Ca 0.32 1.24 -0.02 0.00 -1.01 0.00 0.00 55.97 56.50 2a1t s LYS 231 Cb -0.13 -3.85 -0.00 0.00 -1.01 0.00 0.00 37.83 32.83 2a1t s LYS 231 CO 0.17 -1.07 -0.11 0.08 0.51 0.00 0.00 175.35 174.93 2a1t s VAL 232 N 4.23 2.92 0.18 3.17 1.01 -0.62 -4.96 120.40 126.33 2a1t s VAL 232 Ca 0.55 -0.66 -0.31 0.00 0.00 0.00 0.00 61.98 61.56 2a1t s VAL 232 Cb -0.16 -2.28 -0.10 0.00 0.00 0.00 0.00 36.38 33.84 2a1t s VAL 232 CO 0.22 0.48 1.49 -2.84 0.00 0.00 0.00 175.10 174.44 2a1t s PRO 233 N 1.20 4.25 0.51 2.72 0.02 -1.26 -0.95 135.00 141.49 2a1t s PRO 233 Ca 0.02 2.28 0.33 0.00 0.02 0.00 0.00 61.00 63.65 2a1t s PRO 233 Cb -0.14 -3.16 1.45 0.00 0.02 0.00 0.00 34.50 32.67 2a1t s PRO 233 CO -0.04 -0.51 1.79 -0.22 -0.33 0.00 0.00 177.00 177.69 2a1t h LYS 234 N 6.21 0.09 -0.05 5.54 3.11 -1.81 -0.07 116.57 129.59 2a1t h LYS 234 Ca -0.44 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.40 2a1t h LYS 234 Cb 1.21 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.42 2a1t h LYS 234 CO 0.86 0.06 0.00 0.39 -2.81 0.00 0.00 179.45 177.95 2a1t n GLU 235 N -4.30 1.18 -0.26 1.90 4.71 -1.26 -2.06 120.64 120.55 2a1t n GLU 235 Ca 0.26 -0.27 0.11 0.00 -0.01 0.00 0.00 57.16 57.25 2a1t n GLU 235 Cb 1.19 -1.26 0.25 0.00 -1.01 0.00 0.00 31.44 30.60 2a1t n GLU 235 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2a1t n ASN 236 N -0.47 3.61 -4.77 1.62 5.03 -0.04 -4.86 115.26 115.39 2a1t n ASN 236 Ca 0.12 -1.98 -0.38 0.00 0.87 0.00 0.00 54.58 53.21 2a1t n ASN 236 Cb 0.12 -0.34 -0.02 0.00 -1.02 0.00 0.00 39.78 38.52 2a1t n ASN 236 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2a1t s VAL 237 N -1.25 3.17 -0.03 2.41 1.01 -0.88 -1.72 120.40 123.12 2a1t s VAL 237 Ca 0.41 0.96 -0.12 0.00 0.00 0.00 0.00 61.98 63.23 2a1t s VAL 237 Cb 0.23 -3.53 -0.07 0.00 0.00 0.00 0.00 36.38 33.01 2a1t s VAL 237 CO 0.31 0.07 0.60 -0.07 0.00 0.00 0.00 175.10 176.00 2a1t h LEU 238 N 2.52 -0.38 0.00 3.92 4.07 -1.36 -3.44 115.31 120.65 2a1t h LEU 238 Ca -0.49 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.49 2a1t h LEU 238 Cb 1.24 0.10 0.00 0.00 1.08 0.00 0.00 40.66 43.07 2a1t h LEU 238 CO 0.62 -0.04 -0.89 -0.38 -1.08 0.00 0.00 178.44 176.67 2a1t n ILE 239 N -4.51 0.00 -3.81 1.22 5.41 -1.26 -4.63 119.36 111.78 2a1t n ILE 239 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.69 2a1t n ILE 239 Cb 0.18 -0.49 0.00 0.00 -0.71 0.00 0.00 39.64 38.62 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 3.26 0.46 3.80 7.39 0.00 -1.26 -5.06 105.19 113.78 2a1t n GLY 240 Ca 0.00 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.94 2a1t n GLY 240 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a1t s ASP 241 N -0.44 5.38 0.00 1.61 1.11 -1.26 -3.60 116.67 119.46 2a1t s ASP 241 Ca 0.00 1.80 0.00 0.00 0.18 0.00 0.00 52.55 54.53 2a1t s ASP 241 Cb 0.00 -2.52 0.00 0.00 1.07 0.00 0.00 42.92 41.47 2a1t s ASP 241 CO 0.00 -1.44 0.00 0.61 1.18 0.00 0.00 175.17 175.52 2a1t n GLY 242 N -1.20 0.48 0.09 0.21 0.00 -1.17 -4.76 105.19 98.84 2a1t n GLY 242 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 2a1t n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a1t h ALA 243 N 0.00 0.49 -0.89 4.61 0.00 -1.48 -3.31 119.26 118.69 2a1t h ALA 243 Ca 0.00 -0.72 0.24 0.00 0.00 0.00 0.00 54.91 54.43 2a1t h ALA 243 Cb 0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 17.79 17.52 2a1t h ALA 243 CO 0.00 0.99 0.16 0.78 0.00 0.00 0.00 179.25 181.18 2a1t h GLY 244 N 3.22 1.29 1.00 0.00 0.00 -1.02 -2.44 103.07 105.12 2a1t h GLY 244 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2a1t h GLY 244 CO 0.10 -0.41 0.44 -2.75 0.00 0.00 0.00 176.54 173.92 2a1t h PHE 245 N 0.14 0.88 0.24 5.60 3.57 -1.72 0.15 116.94 125.79 2a1t h PHE 245 Ca 0.55 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 62.06 2a1t h PHE 245 Cb 1.12 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 2a1t h PHE 245 CO -0.34 0.57 -0.17 0.87 -2.23 0.00 0.00 178.31 177.02 2a1t h LYS 246 N 0.93 -0.39 -0.09 1.11 6.56 -1.66 -2.32 116.57 120.71 2a1t h LYS 246 Ca 0.25 0.03 0.03 0.00 -1.06 0.00 0.00 60.65 59.89 2a1t h LYS 246 Cb -0.07 0.09 -0.06 0.00 -0.57 0.00 0.00 32.23 31.62 2a1t h LYS 246 CO -0.05 -0.26 -0.52 0.28 -2.06 0.00 0.00 179.45 176.84 2a1t h VAL 247 N -0.41 0.00 -0.82 0.50 2.07 -1.18 0.11 116.25 116.53 2a1t h VAL 247 Ca -0.02 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.61 2a1t h VAL 247 Cb 0.35 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.04 2a1t h VAL 247 CO 0.01 0.00 0.44 0.00 0.02 0.00 0.00 177.57 178.04 2a1t h ALA 248 N -0.39 1.18 0.00 1.67 0.00 -0.76 -1.90 119.26 119.06 2a1t h ALA 248 Ca 0.02 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2a1t h ALA 248 Cb 0.67 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2a1t h ALA 248 CO -0.40 0.02 -0.49 0.52 0.00 0.00 0.00 179.25 178.90 2a1t h MET 249 N 0.71 0.00 -0.24 0.00 2.86 -0.77 -3.07 114.93 114.42 2a1t h MET 249 Ca 0.41 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.93 2a1t h MET 249 Cb 0.45 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2a1t h MET 249 CO -0.29 0.49 -0.37 0.78 1.06 0.00 0.00 176.91 178.59 2a1t h GLY 250 N 1.84 0.59 -0.08 8.32 0.00 -0.00 -3.22 103.07 110.52 2a1t h GLY 250 Ca -0.00 -0.57 0.13 0.00 0.00 0.00 0.00 47.33 46.89 2a1t h GLY 250 CO 0.06 0.51 0.02 0.00 0.00 0.00 0.00 176.54 177.14 2a1t h ALA 251 N 1.14 0.66 -0.73 3.60 0.00 -1.37 -3.04 119.26 119.52 2a1t h ALA 251 Ca 0.05 0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.22 2a1t h ALA 251 Cb 0.85 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 2a1t h ALA 251 CO 0.07 -0.39 0.48 0.74 0.00 0.00 0.00 179.25 180.15 2a1t h PHE 252 N 0.14 0.74 -0.86 0.00 0.05 -1.69 -0.85 116.94 114.47 2a1t h PHE 252 Ca 0.34 0.02 0.19 0.00 3.82 0.00 0.00 57.97 62.34 2a1t h PHE 252 Cb 0.56 -0.24 -0.16 0.00 2.00 0.00 0.00 35.95 38.10 2a1t h PHE 252 CO -0.36 0.38 -0.12 -0.44 -0.18 0.00 0.00 178.31 177.59 2a1t h ASP 253 N 0.73 -0.64 0.53 2.17 3.45 -1.73 0.20 116.42 121.13 2a1t h ASP 253 Ca 0.32 0.25 0.00 0.00 0.43 0.00 0.00 57.03 58.03 2a1t h ASP 253 Cb 0.31 0.48 0.00 0.00 -0.56 0.00 0.00 39.33 39.56 2a1t h ASP 253 CO -0.11 -0.27 -0.35 0.29 -1.57 0.00 0.00 179.24 177.23 2a1t n LYS 254 N -5.49 0.17 -0.05 3.56 5.02 -0.33 -4.39 118.16 116.64 2a1t n LYS 254 Ca 0.15 -0.09 -0.06 0.00 -2.02 0.00 0.00 58.31 56.29 2a1t n LYS 254 Cb 0.50 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.95 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 -1.34 0.65 -0.15 -0.18 -2.24 -0.24 -4.59 114.28 106.18 2a1t n THR 255 Ca 0.07 -0.32 -0.02 0.00 -2.27 0.00 0.00 64.05 61.51 2a1t n THR 255 Cb 0.33 -0.84 0.06 0.00 -2.10 0.00 0.00 70.33 67.78 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 0.19 -0.93 -0.78 3.08 -0.89 0.38 114.38 115.43 2a1t h ARG 256 Ca -0.25 -0.01 0.25 0.00 0.07 0.00 0.00 59.98 60.03 2a1t h ARG 256 Cb 1.48 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 31.43 2a1t h ARG 256 CO -0.01 0.12 0.64 -1.35 -1.07 0.00 0.00 179.97 178.30 2a1t h PRO 257 N 0.19 0.18 0.02 0.04 0.11 -1.78 -1.72 132.00 129.04 2a1t h PRO 257 Ca 0.24 -0.01 -0.22 0.00 0.11 0.00 0.00 66.00 66.13 2a1t h PRO 257 Cb 0.34 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 2a1t h PRO 257 CO -0.35 0.12 -1.01 0.28 -0.21 0.00 0.00 178.00 176.83 2a1t h VAL 258 N 0.18 1.66 -0.32 3.15 2.07 -1.20 -1.16 116.25 120.63 2a1t h VAL 258 Ca 0.47 -3.26 -0.13 0.00 0.82 0.00 0.00 66.70 64.60 2a1t h VAL 258 Cb 1.54 2.81 -0.01 0.00 -1.52 0.00 0.00 31.29 34.11 2a1t h VAL 258 CO -0.10 0.93 -0.31 0.58 0.02 0.00 0.00 177.57 178.69 2a1t h VAL 259 N 0.02 1.29 -0.72 2.57 2.07 -0.81 -1.42 116.25 119.25 2a1t h VAL 259 Ca -0.03 -1.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.00 2a1t h VAL 259 Cb 1.75 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 33.00 2a1t h VAL 259 CO 0.14 0.48 0.41 0.00 0.02 0.00 0.00 177.57 178.62 2a1t h ALA 260 N 0.73 0.92 0.00 1.67 0.00 -1.25 -1.57 119.26 119.76 2a1t h ALA 260 Ca 0.05 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2a1t h ALA 260 Cb 0.89 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2a1t h ALA 260 CO 0.08 0.41 -0.27 0.00 0.00 0.00 0.00 179.25 179.47 2a1t h ALA 261 N 1.21 1.53 -0.27 0.00 0.00 -1.08 -0.62 119.26 120.03 2a1t h ALA 261 Ca 0.26 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2a1t h ALA 261 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2a1t h ALA 261 CO -0.04 0.33 0.15 0.78 0.00 0.00 0.00 179.25 180.47 2a1t h GLY 262 N 0.83 0.40 1.00 0.00 0.00 -0.32 -2.75 103.07 102.23 2a1t h GLY 262 Ca -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 2a1t h GLY 262 CO 0.03 0.17 0.38 0.00 0.00 0.00 0.00 176.54 177.12 2a1t h ALA 263 N 1.03 0.78 -0.66 3.60 0.00 -0.37 -1.90 119.26 121.76 2a1t h ALA 263 Ca 0.09 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2a1t h ALA 263 Cb 0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2a1t h ALA 263 CO -0.02 0.25 0.10 -0.39 0.00 0.00 0.00 179.25 179.19 2a1t h VAL 264 N 0.83 1.26 -0.84 0.00 -1.51 -1.47 0.46 116.25 114.99 2a1t h VAL 264 Ca 0.22 -1.04 0.13 0.00 -1.23 0.00 0.00 66.70 64.78 2a1t h VAL 264 Cb -0.04 0.66 -0.14 0.00 -2.13 0.00 0.00 31.29 29.63 2a1t h VAL 264 CO -0.04 0.39 -0.39 1.23 -1.23 0.00 0.00 177.57 177.53 2a1t h GLY 265 N 1.02 -0.07 1.03 5.19 0.00 -1.04 1.18 103.07 110.37 2a1t h GLY 265 Ca 0.20 0.51 -0.07 0.00 0.00 0.00 0.00 47.33 47.98 2a1t h GLY 265 CO 0.01 -0.19 0.12 -2.00 0.00 0.00 0.00 176.54 174.48 2a1t h LEU 266 N -0.07 0.94 -0.70 3.11 5.85 -1.05 -0.97 115.31 122.43 2a1t h LEU 266 Ca 0.29 -0.25 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 2a1t h LEU 266 Cb 0.57 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2a1t h LEU 266 CO -0.87 0.95 0.14 0.00 -0.34 0.00 0.00 178.44 178.32 2a1t h ALA 267 N 1.02 0.92 -0.72 1.25 0.00 0.14 0.15 119.26 122.03 2a1t h ALA 267 Ca 0.18 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2a1t h ALA 267 Cb 0.40 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2a1t h ALA 267 CO 0.01 0.67 0.24 0.37 0.00 0.00 0.00 179.25 180.54 2a1t h GLN 268 N 1.07 1.10 0.09 0.00 5.75 0.15 0.29 115.11 123.56 2a1t h GLN 268 Ca 0.22 -0.22 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 2a1t h GLN 268 Cb 0.41 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.79 2a1t h GLN 268 CO 0.01 0.92 -0.04 -0.09 -2.65 0.00 0.00 178.83 176.98 2a1t h ARG 269 N 1.06 -0.12 -0.74 1.69 9.65 -0.36 -0.96 114.38 124.60 2a1t h ARG 269 Ca 0.24 0.01 0.14 0.00 -1.10 0.00 0.00 59.98 59.27 2a1t h ARG 269 Cb 0.27 0.03 -0.10 0.00 -1.39 0.00 0.00 29.97 28.78 2a1t h ARG 269 CO -0.01 0.12 0.27 0.00 2.80 0.00 0.00 179.97 183.16 2a1t h ALA 270 N 0.53 1.03 -0.40 2.80 0.00 -0.38 -1.29 119.26 121.56 2a1t h ALA 270 Ca -0.01 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2a1t h ALA 270 Cb 0.30 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2a1t h ALA 270 CO 0.02 -0.24 0.14 1.25 0.00 0.00 0.00 179.25 180.42 2a1t h LEU 271 N 0.41 0.57 -0.41 0.00 5.85 0.04 -1.57 115.31 120.19 2a1t h LEU 271 Ca 0.41 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 2a1t h LEU 271 Cb 0.64 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2a1t h LEU 271 CO -0.42 0.61 0.12 0.44 -0.34 0.00 0.00 178.44 178.85 2a1t h ASP 272 N 0.50 0.61 -0.40 1.25 3.32 -0.72 0.50 116.42 121.48 2a1t h ASP 272 Ca 0.13 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 2a1t h ASP 272 Cb 0.23 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2a1t h ASP 272 CO -0.01 0.66 0.23 -0.33 -1.72 0.00 0.00 179.24 178.08 2a1t h GLU 273 N 0.52 0.55 -0.26 3.56 4.39 -1.18 0.87 114.58 123.04 2a1t h GLU 273 Ca 0.13 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.68 2a1t h GLU 273 Cb 0.28 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2a1t h GLU 273 CO -0.00 0.42 -0.25 0.00 -1.16 0.00 0.00 179.01 178.03 2a1t h ALA 274 N 1.09 1.09 -0.24 3.43 0.00 -1.17 -2.76 119.26 120.70 2a1t h ALA 274 Ca 0.14 -0.34 -0.19 0.00 0.00 0.00 0.00 54.91 54.52 2a1t h ALA 274 Cb 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2a1t h ALA 274 CO -0.02 0.56 -0.58 1.15 0.00 0.00 0.00 179.25 180.35 2a1t h THR 275 N 0.44 1.28 -0.32 0.00 2.02 -0.46 -2.29 112.91 113.58 2a1t h THR 275 Ca 0.06 -1.78 0.00 0.00 0.77 0.00 0.00 66.41 65.47 2a1t h THR 275 Cb 0.67 1.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.82 2a1t h THR 275 CO 0.05 0.57 0.20 0.11 0.37 0.00 0.00 175.52 176.82 2a1t h LYS 276 N 0.58 0.43 -0.48 6.66 1.57 -0.82 -2.74 116.57 121.77 2a1t h LYS 276 Ca -0.00 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 2a1t h LYS 276 Cb 1.20 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 2a1t h LYS 276 CO 0.13 0.31 -0.06 -0.92 -0.57 0.00 0.00 179.45 178.33 2a1t h TYR 277 N 0.42 0.91 0.00 -1.35 3.20 -1.51 -2.07 116.97 116.57 2a1t h TYR 277 Ca 0.12 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 2a1t h TYR 277 Cb -0.02 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.01 2a1t h TYR 277 CO -0.05 0.86 -0.07 0.00 -1.64 0.00 0.00 178.16 177.27 2a1t h ALA 278 N 1.16 1.12 -0.00 1.82 0.00 -1.28 -0.42 119.26 121.66 2a1t h ALA 278 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2a1t h ALA 278 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2a1t h ALA 278 CO 0.03 0.09 -0.27 1.28 0.00 0.00 0.00 179.25 180.37 2a1t n LEU 279 N -3.34 0.53 -0.09 0.00 4.77 -0.79 -2.45 117.00 115.64 2a1t n LEU 279 Ca -0.01 0.02 -0.17 0.00 -0.03 0.00 0.00 56.01 55.82 2a1t n LEU 279 Cb 0.24 -0.24 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 2a1t n LEU 279 CO 0.27 0.11 -1.08 -0.62 -1.33 0.00 0.00 177.39 174.74 2a1t n GLU 280 N -1.18 0.38 -2.24 3.23 1.02 -0.33 -4.97 120.64 116.55 2a1t n GLU 280 Ca 0.09 0.14 -0.42 0.00 -0.02 0.00 0.00 57.16 56.96 2a1t n GLU 280 Cb 0.32 -1.18 -0.03 0.00 -0.02 0.00 0.00 31.44 30.54 2a1t n GLU 280 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2a1t s ARG 281 N -2.32 4.36 -0.03 3.49 6.06 -0.32 -4.96 118.95 125.23 2a1t s ARG 281 Ca -0.24 2.00 0.01 0.00 -2.50 0.00 0.00 55.73 55.00 2a1t s ARG 281 Cb 0.08 -3.26 -0.03 0.00 0.06 0.00 0.00 34.95 31.80 2a1t s ARG 281 CO 0.33 -0.37 -0.01 0.15 -2.50 0.00 0.00 175.30 172.89 2a1t s LYS 282 N 0.94 2.80 -0.01 5.12 -0.14 -1.26 -1.63 119.74 125.56 2a1t s LYS 282 Ca 0.62 -0.56 0.01 0.00 -1.36 0.00 0.00 55.97 54.68 2a1t s LYS 282 Cb -0.35 -2.67 0.01 0.00 -1.68 0.00 0.00 37.83 33.14 2a1t s LYS 282 CO 0.31 0.65 -0.03 0.95 -0.76 0.00 0.00 175.35 176.47 2a1t s THR 283 N -0.99 0.26 -1.40 2.17 -4.23 0.12 -4.86 115.64 106.72 2a1t s THR 283 Ca 0.17 -0.08 -0.08 0.00 -1.18 0.00 0.00 61.69 60.52 2a1t s THR 283 Cb -0.11 -0.27 0.05 0.00 1.34 0.00 0.00 72.50 73.51 2a1t s THR 283 CO 0.07 0.11 0.57 0.49 -0.54 0.00 0.00 174.62 175.32 2a1t n PHE 284 N 3.39 -1.90 -0.83 3.99 3.72 -1.26 -2.44 117.46 122.14 2a1t n PHE 284 Ca -0.18 0.52 0.00 0.00 -0.05 0.00 0.00 57.45 57.74 2a1t n PHE 284 Cb 0.56 -3.60 0.00 0.00 -0.94 0.00 0.00 39.48 35.49 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 -1.34 0.64 3.03 1.37 0.00 -1.26 -5.03 105.19 102.59 2a1t n GLY 285 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.17 0.44 0.65 1.61 1.02 -1.02 -5.09 119.74 117.18 2a1t s LYS 286 Ca 0.00 -0.65 -0.17 0.00 0.02 0.00 0.00 55.97 55.16 2a1t s LYS 286 Cb 0.00 -0.18 -0.06 0.00 -0.52 0.00 0.00 37.83 37.07 2a1t s LYS 286 CO 0.00 0.02 0.57 1.28 -0.92 0.00 0.00 175.35 176.30 2a1t n LEU 287 N 1.65 1.10 0.12 3.17 4.77 -1.26 0.16 117.00 126.71 2a1t n LEU 287 Ca -0.22 0.67 0.02 0.00 -0.03 0.00 0.00 56.01 56.45 2a1t n LEU 287 Cb 0.55 -1.22 0.38 0.00 -2.33 0.00 0.00 43.42 40.80 2a1t n LEU 287 CO 0.21 -2.97 0.87 -0.07 -1.33 0.00 0.00 177.39 174.10 2a1t h LEU 288 N -0.05 0.22 -2.16 2.23 3.38 -1.08 -1.97 115.31 115.89 2a1t h LEU 288 Ca -0.46 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 2a1t h LEU 288 Cb 1.37 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 2a1t h LEU 288 CO 0.45 0.40 -0.07 -0.37 0.09 0.00 0.00 178.44 178.95 2a1t h VAL 289 N 0.22 0.59 0.00 1.22 -1.51 -1.79 -1.18 116.25 113.81 2a1t h VAL 289 Ca 0.04 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 2a1t h VAL 289 Cb 0.41 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 2a1t h VAL 289 CO 0.03 0.06 0.00 -0.62 -1.23 0.00 0.00 177.57 175.81 2a1t n GLU 290 N -3.80 0.96 -3.56 5.19 1.02 -0.74 -4.36 120.64 115.36 2a1t n GLU 290 Ca -0.02 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.70 2a1t n GLU 290 Cb 0.16 -1.14 -0.10 0.00 -0.02 0.00 0.00 31.44 30.34 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 -2.00 3.28 0.34 -0.32 3.76 -0.45 -4.98 115.29 114.92 2a1t s HIS 291 Ca 0.13 -1.15 0.13 0.00 -0.15 0.00 0.00 55.06 54.02 2a1t s HIS 291 Cb 0.06 -2.76 1.06 0.00 1.11 0.00 0.00 32.58 32.05 2a1t s HIS 291 CO 0.10 -0.75 1.63 0.37 -0.85 0.00 0.00 174.74 175.25 2a1t h GLN 292 N 8.49 0.20 -0.53 1.40 4.15 -1.85 0.62 115.11 127.59 2a1t h GLN 292 Ca -0.25 -0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.23 2a1t h GLN 292 Cb 1.10 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.71 2a1t h GLN 292 CO 0.74 0.13 0.36 0.00 -1.93 0.00 0.00 178.83 178.13 2a1t h ALA 293 N 1.88 1.97 0.14 3.38 0.00 -1.93 0.56 119.26 125.26 2a1t h ALA 293 Ca 0.72 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 55.38 2a1t h ALA 293 Cb 1.68 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 19.40 2a1t h ALA 293 CO -0.68 -0.07 -1.01 0.82 0.00 0.00 0.00 179.25 178.31 2a1t h ILE 294 N 0.41 1.41 -0.21 0.00 1.08 -0.00 -1.81 117.51 118.38 2a1t h ILE 294 Ca 0.24 -2.49 0.03 0.00 -0.39 0.00 0.00 64.86 62.24 2a1t h ILE 294 Cb 0.41 2.99 -0.03 0.00 -3.07 0.00 0.00 36.82 37.12 2a1t h ILE 294 CO -0.06 0.73 0.05 0.28 -0.69 0.00 0.00 178.15 178.45 2a1t h SER 295 N -0.10 0.02 -0.98 1.72 0.02 -1.13 0.12 113.55 113.22 2a1t h SER 295 Ca -0.17 0.03 0.12 0.00 -0.84 0.00 0.00 61.79 60.93 2a1t h SER 295 Cb 1.76 0.04 -0.08 0.00 0.14 0.00 0.00 62.40 64.26 2a1t h SER 295 CO 0.19 0.04 0.62 -0.26 -1.14 0.00 0.00 176.83 176.29 2a1t h PHE 296 N 0.13 1.10 -0.21 3.45 -1.00 0.13 0.68 116.94 121.21 2a1t h PHE 296 Ca 0.10 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.90 2a1t h PHE 296 Cb 0.09 -0.35 -0.01 0.00 3.61 0.00 0.00 35.95 39.29 2a1t h PHE 296 CO -0.14 0.45 0.09 1.98 -1.61 0.00 0.00 178.31 179.08 2a1t h MET 297 N 0.97 0.31 -0.26 1.51 4.05 -0.46 -2.37 114.93 118.69 2a1t h MET 297 Ca 0.48 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 59.79 2a1t h MET 297 Cb 0.48 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 2a1t h MET 297 CO -0.24 0.36 -0.04 -0.07 0.23 0.00 0.00 176.91 177.15 2a1t h LEU 298 N 0.19 0.48 -0.71 3.39 3.38 0.64 -1.91 115.31 120.77 2a1t h LEU 298 Ca 0.07 -0.35 0.12 0.00 0.09 0.00 0.00 57.88 57.81 2a1t h LEU 298 Cb 0.16 -0.13 -0.13 0.00 0.09 0.00 0.00 40.66 40.65 2a1t h LEU 298 CO -0.01 0.72 -0.32 0.00 0.09 0.00 0.00 178.44 178.92 2a1t h ALA 299 N 0.78 0.10 -0.20 1.53 0.00 -0.92 0.20 119.26 120.76 2a1t h ALA 299 Ca 0.07 0.21 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 2a1t h ALA 299 Cb 0.50 0.80 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2a1t h ALA 299 CO 0.02 -0.62 -0.29 0.93 0.00 0.00 0.00 179.25 179.30 2a1t h GLU 300 N -0.10 0.38 0.03 0.00 5.08 -0.92 0.18 114.58 119.23 2a1t h GLU 300 Ca 0.28 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2a1t h GLU 300 Cb 0.56 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2a1t h GLU 300 CO -0.77 0.63 -0.01 0.52 -1.00 0.00 0.00 179.01 178.38 2a1t h MET 301 N 0.33 -0.04 -0.75 2.33 2.86 -0.81 0.85 114.93 119.71 2a1t h MET 301 Ca 0.05 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.79 2a1t h MET 301 Cb 0.68 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 32.27 2a1t h MET 301 CO 0.05 0.30 0.39 0.00 1.06 0.00 0.00 176.91 178.70 2a1t h ALA 302 N 0.58 1.06 0.19 6.32 0.00 0.02 0.29 119.26 127.73 2a1t h ALA 302 Ca -0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2a1t h ALA 302 Cb 0.35 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2a1t h ALA 302 CO 0.01 -0.03 -0.11 0.52 0.00 0.00 0.00 179.25 179.64 2a1t h MET 303 N 0.64 -0.28 -0.71 0.00 2.07 -0.47 -2.43 114.93 113.75 2a1t h MET 303 Ca 0.38 0.02 -0.02 0.00 -2.07 0.00 0.00 59.70 58.00 2a1t h MET 303 Cb 0.41 0.06 -0.03 0.00 -1.87 0.00 0.00 31.60 30.17 2a1t h MET 303 CO -0.28 -0.19 0.34 0.87 1.07 0.00 0.00 176.91 178.72 2a1t h LYS 304 N -0.29 1.00 -0.50 1.72 1.57 -0.12 -2.64 116.57 117.32 2a1t h LYS 304 Ca -0.02 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.57 2a1t h LYS 304 Cb 0.24 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2a1t h LYS 304 CO 0.02 0.77 0.10 0.28 -0.57 0.00 0.00 179.45 180.06 2a1t h VAL 305 N 1.00 1.25 -0.24 0.50 2.07 -0.88 -1.69 116.25 118.26 2a1t h VAL 305 Ca 0.25 -0.89 -0.11 0.00 0.82 0.00 0.00 66.70 66.76 2a1t h VAL 305 Cb 0.10 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2a1t h VAL 305 CO -0.03 0.32 -0.31 -0.33 0.02 0.00 0.00 177.57 177.24 2a1t h GLU 306 N 0.69 0.49 0.20 1.57 4.39 -1.10 0.24 114.58 121.07 2a1t h GLU 306 Ca 0.15 -0.21 -0.32 0.00 0.34 0.00 0.00 59.36 59.33 2a1t h GLU 306 Cb 0.37 -0.02 0.03 0.00 -0.10 0.00 0.00 28.75 29.03 2a1t h GLU 306 CO 0.01 0.75 -1.38 -0.07 -1.16 0.00 0.00 179.01 177.15 2a1t h LEU 307 N 0.42 0.76 0.07 1.33 3.38 -1.49 -2.22 115.31 117.56 2a1t h LEU 307 Ca 0.05 -0.79 0.02 0.00 0.09 0.00 0.00 57.88 57.25 2a1t h LEU 307 Cb 0.76 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2a1t h LEU 307 CO 0.06 1.61 -0.16 0.00 0.09 0.00 0.00 178.44 180.04 2a1t h ALA 308 N 0.28 -0.25 -0.13 1.53 0.00 -0.93 -0.41 119.26 119.35 2a1t h ALA 308 Ca -0.22 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.72 2a1t h ALA 308 Cb 2.08 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 20.06 2a1t h ALA 308 CO 0.25 -0.67 -0.43 -0.09 0.00 0.00 0.00 179.25 178.31 2a1t h ARG 309 N -0.30 -0.48 -0.57 0.00 2.43 -0.56 -2.23 114.38 112.66 2a1t h ARG 309 Ca 0.03 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2a1t h ARG 309 Cb 0.33 0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.94 2a1t h ARG 309 CO -0.10 -0.32 0.31 0.52 -1.51 0.00 0.00 179.97 178.86 2a1t h MET 310 N -0.50 0.58 -0.63 0.20 2.86 -1.24 -1.48 114.93 114.72 2a1t h MET 310 Ca 0.07 -0.03 0.12 0.00 -2.06 0.00 0.00 59.70 57.79 2a1t h MET 310 Cb 0.63 -0.13 -0.09 0.00 0.06 0.00 0.00 31.60 32.08 2a1t h MET 310 CO -0.40 0.38 0.16 0.66 1.06 0.00 0.00 176.91 178.77 2a1t h SER 311 N 0.59 0.06 0.46 1.22 4.64 -0.66 0.23 113.55 120.09 2a1t h SER 311 Ca 0.25 0.11 -0.13 0.00 -0.47 0.00 0.00 61.79 61.55 2a1t h SER 311 Cb 0.12 0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2a1t h SER 311 CO -0.15 0.03 -0.58 0.10 -0.87 0.00 0.00 176.83 175.36 2a1t h TYR 312 N 0.30 0.15 -0.33 4.77 -0.00 -1.05 -2.45 116.97 118.35 2a1t h TYR 312 Ca 0.33 -0.06 -0.03 0.00 0.00 0.00 0.00 58.73 58.97 2a1t h TYR 312 Cb 0.49 -0.03 -0.02 0.00 0.00 0.00 0.00 36.73 37.17 2a1t h TYR 312 CO -0.23 0.67 0.07 1.96 -0.00 0.00 0.00 178.16 180.63 2a1t h GLN 313 N 0.09 0.48 -0.11 0.10 4.20 0.08 -2.05 115.11 117.90 2a1t h GLN 313 Ca -0.00 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.54 2a1t h GLN 313 Cb 1.05 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.74 2a1t h GLN 313 CO 0.08 0.46 -0.26 -0.09 -0.67 0.00 0.00 178.83 178.35 2a1t h ARG 314 N 0.48 0.38 -0.18 1.46 9.65 -0.26 -2.32 114.38 123.60 2a1t h ARG 314 Ca 0.11 -0.26 -0.06 0.00 -1.10 0.00 0.00 59.98 58.67 2a1t h ARG 314 Cb 0.20 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 2a1t h ARG 314 CO -0.00 0.86 -0.18 0.00 2.80 0.00 0.00 179.97 183.45 2a1t h ALA 315 N 0.52 1.38 -0.05 2.80 0.00 -1.37 -0.55 119.26 121.98 2a1t h ALA 315 Ca -0.00 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.47 2a1t h ALA 315 Cb 0.86 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2a1t h ALA 315 CO 0.06 0.43 -0.77 0.00 0.00 0.00 0.00 179.25 178.97 2a1t h ALA 316 N 1.55 0.59 -0.09 0.00 0.00 -1.34 -2.88 119.26 117.08 2a1t h ALA 316 Ca 0.05 -0.64 -0.18 0.00 0.00 0.00 0.00 54.91 54.15 2a1t h ALA 316 Cb 0.48 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2a1t h ALA 316 CO 0.03 0.80 -0.69 2.35 0.00 0.00 0.00 179.25 181.74 2a1t h TRP 317 N 0.22 0.54 0.07 0.00 7.01 -0.97 -2.32 115.95 120.50 2a1t h TRP 317 Ca -0.04 -0.23 -0.00 0.00 2.11 0.00 0.00 58.89 60.73 2a1t h TRP 317 Cb 1.35 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 28.32 2a1t h TRP 317 CO 0.04 0.97 -0.03 0.93 -2.79 0.00 0.00 178.44 177.56 2a1t h GLU 318 N 0.29 -0.09 -0.72 2.65 4.39 -1.02 -0.21 114.58 119.86 2a1t h GLU 318 Ca -0.02 0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 2a1t h GLU 318 Cb 1.25 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.89 2a1t h GLU 318 CO 0.12 0.35 0.23 -0.24 -1.16 0.00 0.00 179.01 178.30 2a1t h VAL 319 N -0.55 1.26 -0.02 3.13 3.04 -1.58 0.12 116.25 121.65 2a1t h VAL 319 Ca -0.01 -0.89 0.01 0.00 -1.01 0.00 0.00 66.70 64.80 2a1t h VAL 319 Cb 0.47 0.45 -0.00 0.00 -2.01 0.00 0.00 31.29 30.21 2a1t h VAL 319 CO 0.02 0.35 0.02 0.44 -1.01 0.00 0.00 177.57 177.39 2a1t h ASP 320 N 1.08 0.00 -0.16 3.17 5.19 -1.31 0.14 116.42 124.52 2a1t h ASP 320 Ca 0.24 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 2a1t h ASP 320 Cb 0.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.81 2a1t h ASP 320 CO -0.01 0.00 0.00 -1.20 -3.12 0.00 0.00 179.24 174.91 2a1t n SER 321 N -3.92 0.95 0.00 6.45 7.64 0.41 -4.89 113.62 120.25 2a1t n SER 321 Ca -0.03 -2.01 0.00 0.00 1.01 0.00 0.00 58.87 57.84 2a1t n SER 321 Cb 0.11 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 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 0.72 3.02 3.79 0.23 0.00 0.04 -5.02 105.19 107.96 2a1t n GLY 322 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 2a1t n GLY 322 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a1t s ARG 323 N -0.23 2.71 0.25 1.61 0.52 -1.12 -4.97 118.95 117.72 2a1t s ARG 323 Ca 0.00 1.17 -0.04 0.00 -0.52 0.00 0.00 55.73 56.34 2a1t s ARG 323 Cb 0.00 -1.95 -0.05 0.00 0.52 0.00 0.00 34.95 33.47 2a1t s ARG 323 CO 0.00 -1.29 0.50 -0.98 0.02 0.00 0.00 175.30 173.54 2a1t s ARG 324 N -4.64 3.60 -0.05 3.54 1.70 -1.26 -3.65 118.95 118.19 2a1t s ARG 324 Ca 0.62 -0.09 0.08 0.00 -0.47 0.00 0.00 55.73 55.87 2a1t s ARG 324 Cb -0.17 -2.71 0.12 0.00 -0.57 0.00 0.00 34.95 31.62 2a1t s ARG 324 CO 0.50 0.29 1.01 0.27 -1.08 0.00 0.00 175.30 176.28 2a1t n ASN 325 N -0.77 1.68 -0.25 -2.89 2.04 -1.26 -4.85 115.26 108.96 2a1t n ASN 325 Ca -0.03 -2.35 0.05 0.00 -0.44 0.00 0.00 54.58 51.82 2a1t n ASN 325 Cb 0.54 -0.21 0.17 0.00 -2.53 0.00 0.00 39.78 37.76 2a1t n ASN 325 CO 0.00 0.00 0.00 0.74 -0.44 0.00 0.00 177.26 177.56 2a1t h THR 326 N 1.20 0.49 0.64 5.53 2.02 -1.95 0.54 112.91 121.37 2a1t h THR 326 Ca 0.00 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 2a1t h THR 326 Cb 0.88 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2a1t h THR 326 CO 0.00 0.04 -0.36 0.22 0.37 0.00 0.00 175.52 175.80 2a1t h TYR 327 N 0.24 -0.94 -0.53 3.16 3.20 -1.89 -2.04 116.97 118.17 2a1t h TYR 327 Ca 0.41 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.24 2a1t h TYR 327 Cb 0.70 0.33 -0.03 0.00 1.54 0.00 0.00 36.73 39.27 2a1t h TYR 327 CO -0.28 -0.55 0.22 1.88 -1.64 0.00 0.00 178.16 177.79 2a1t h TYR 328 N -0.92 0.76 -0.12 -3.82 0.05 -1.55 -1.33 116.97 110.04 2a1t h TYR 328 Ca -0.09 -0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.59 2a1t h TYR 328 Cb 0.72 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 38.22 2a1t h TYR 328 CO -0.00 0.59 -0.20 0.00 -1.05 0.00 0.00 178.16 177.49 2a1t h ALA 329 N 1.48 0.19 0.00 3.88 0.00 0.01 -0.73 119.26 124.10 2a1t h ALA 329 Ca 0.18 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2a1t h ALA 329 Cb 0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2a1t h ALA 329 CO -0.02 0.12 -0.12 0.77 0.00 0.00 0.00 179.25 180.00 2a1t h SER 330 N -0.07 0.00 0.42 0.00 0.02 -1.21 -0.14 113.55 112.57 2a1t h SER 330 Ca 0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2a1t h SER 330 Cb 0.77 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.31 2a1t h SER 330 CO 0.05 0.12 -0.20 0.40 -1.14 0.00 0.00 176.83 176.06 2a1t h ILE 331 N 0.00 0.57 -0.88 3.27 2.04 -0.95 -2.53 117.51 119.03 2a1t h ILE 331 Ca -0.00 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.60 2a1t h ILE 331 Cb 0.41 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 2a1t h ILE 331 CO 0.02 0.05 0.57 0.00 0.00 0.00 0.00 178.15 178.79 2a1t h ALA 332 N -0.23 1.16 0.06 1.87 0.00 0.08 -1.52 119.26 120.68 2a1t h ALA 332 Ca -0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2a1t h ALA 332 Cb 0.52 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2a1t h ALA 332 CO 0.09 0.43 -0.03 -0.22 0.00 0.00 0.00 179.25 179.53 2a1t h LYS 333 N 1.12 -0.07 -0.64 0.00 1.63 -1.14 -0.41 116.57 117.07 2a1t h LYS 333 Ca 0.35 0.00 0.12 0.00 -0.85 0.00 0.00 60.65 60.27 2a1t h LYS 333 Cb -0.01 0.02 -0.09 0.00 -0.60 0.00 0.00 32.23 31.55 2a1t h LYS 333 CO -0.11 0.39 0.17 0.00 -3.45 0.00 0.00 179.45 176.45 2a1t h ALA 334 N 0.33 0.80 0.00 5.00 0.00 -1.17 0.19 119.26 124.41 2a1t h ALA 334 Ca -0.01 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2a1t h ALA 334 Cb 0.49 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2a1t h ALA 334 CO 0.01 -0.28 -0.00 0.35 0.00 0.00 0.00 179.25 179.33 2a1t h PHE 335 N 0.31 -0.01 -0.12 0.00 3.57 -1.21 -1.87 116.94 117.60 2a1t h PHE 335 Ca 0.34 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.88 2a1t h PHE 335 Cb 0.50 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.20 2a1t h PHE 335 CO -0.23 0.64 -0.18 0.00 -2.23 0.00 0.00 178.31 176.31 2a1t h ALA 336 N 0.33 -0.12 -0.30 2.41 0.00 -0.97 0.16 119.26 120.77 2a1t h ALA 336 Ca -0.00 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2a1t h ALA 336 Cb 0.64 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 2a1t h ALA 336 CO 0.00 -0.64 -0.22 0.78 0.00 0.00 0.00 179.25 179.17 2a1t h GLY 337 N -0.23 -0.07 0.89 0.00 0.00 -0.69 0.42 103.07 103.39 2a1t h GLY 337 Ca 0.09 0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 2a1t h GLY 337 CO -0.26 -0.19 -0.01 -0.55 0.00 0.00 0.00 176.54 175.53 2a1t h ASP 338 N -0.20 -0.02 1.26 0.19 5.19 -0.56 -2.84 116.42 119.44 2a1t h ASP 338 Ca 0.16 -0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2a1t h ASP 338 Cb 0.44 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.95 2a1t h ASP 338 CO -0.41 0.09 0.00 0.16 -3.12 0.00 0.00 179.24 175.96 2a1t h ILE 339 N -0.14 0.00 -0.38 0.35 3.07 -0.39 -1.75 117.51 118.27 2a1t h ILE 339 Ca -0.00 -0.43 -0.14 0.00 1.55 0.00 0.00 64.86 65.84 2a1t h ILE 339 Cb 0.13 1.35 -0.01 0.00 -0.27 0.00 0.00 36.82 38.01 2a1t h ILE 339 CO 0.00 0.00 -0.31 0.00 -1.05 0.00 0.00 178.15 176.79 2a1t h ALA 340 N 2.40 0.73 0.09 0.16 0.00 -0.68 -1.52 119.26 120.44 2a1t h ALA 340 Ca 0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2a1t h ALA 340 Cb 0.63 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2a1t h ALA 340 CO 0.00 0.66 -0.04 -0.91 0.00 0.00 0.00 179.25 178.96 2a1t h ASN 341 N 0.71 -0.10 -0.74 0.00 2.35 -1.23 -0.99 115.58 115.59 2a1t h ASN 341 Ca 0.08 -0.47 0.17 0.00 -0.55 0.00 0.00 56.30 55.53 2a1t h ASN 341 Cb 0.87 0.03 -0.12 0.00 0.05 0.00 0.00 38.32 39.15 2a1t h ASN 341 CO 0.08 0.46 0.13 1.56 -1.65 0.00 0.00 177.43 178.01 2a1t h GLN 342 N -0.73 0.21 -0.07 0.81 4.20 -1.45 -0.57 115.11 117.51 2a1t h GLN 342 Ca -0.01 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.59 2a1t h GLN 342 Cb 0.56 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 2a1t h GLN 342 CO 0.02 0.14 -0.41 -0.07 -0.67 0.00 0.00 178.83 177.84 2a1t h LEU 343 N 0.21 0.17 0.14 1.46 4.07 -1.20 -2.47 115.31 117.69 2a1t h LEU 343 Ca 0.42 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 58.30 2a1t h LEU 343 Cb 0.73 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.42 2a1t h LEU 343 CO -0.56 0.56 -0.07 0.00 -1.08 0.00 0.00 178.44 177.30 2a1t h ALA 344 N 1.45 -0.19 -0.81 1.53 0.00 0.30 -2.27 119.26 119.27 2a1t h ALA 344 Ca 0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2a1t h ALA 344 Cb 0.78 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2a1t h ALA 344 CO 0.06 -0.50 0.40 1.79 0.00 0.00 0.00 179.25 181.00 2a1t h THR 345 N -0.40 1.25 -0.53 0.00 1.35 -1.41 -1.78 112.91 111.38 2a1t h THR 345 Ca -0.02 -0.69 -0.10 0.00 -0.55 0.00 0.00 66.41 65.05 2a1t h THR 345 Cb 0.32 0.21 -0.02 0.00 -1.73 0.00 0.00 68.15 66.93 2a1t h THR 345 CO 0.03 0.30 -0.08 0.44 -0.25 0.00 0.00 175.52 175.96 2a1t h ASP 346 N 1.14 0.97 -0.74 5.36 3.32 -1.44 0.11 116.42 125.14 2a1t h ASP 346 Ca 0.28 -0.30 0.05 0.00 0.02 0.00 0.00 57.03 57.08 2a1t h ASP 346 Cb 0.10 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.34 2a1t h ASP 346 CO -0.04 1.07 0.44 0.00 -1.72 0.00 0.00 179.24 178.99 2a1t h ALA 347 N 1.02 0.99 -0.18 3.45 0.00 -1.12 0.17 119.26 123.60 2a1t h ALA 347 Ca 0.14 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2a1t h ALA 347 Cb 0.62 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2a1t h ALA 347 CO 0.04 0.17 -0.01 0.28 0.00 0.00 0.00 179.25 179.73 2a1t h VAL 348 N 0.83 0.86 -0.58 0.00 2.07 -0.74 -2.36 116.25 116.33 2a1t h VAL 348 Ca 0.32 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.83 2a1t h VAL 348 Cb 0.12 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2a1t h VAL 348 CO -0.15 0.01 0.39 -0.61 0.02 0.00 0.00 177.57 177.22 2a1t h GLN 349 N 0.04 0.77 -0.62 1.57 5.75 0.37 0.48 115.11 123.46 2a1t h GLN 349 Ca 0.08 -0.05 -0.08 0.00 -0.15 0.00 0.00 58.65 58.46 2a1t h GLN 349 Cb 0.11 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 2a1t h GLN 349 CO -0.15 0.51 0.07 0.82 -2.65 0.00 0.00 178.83 177.43 2a1t h ILE 350 N 0.79 1.26 0.00 2.39 2.04 -0.66 -2.01 117.51 121.32 2a1t h ILE 350 Ca 0.21 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 2a1t h ILE 350 Cb -0.09 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2a1t h ILE 350 CO -0.05 0.39 -0.21 -0.07 0.00 0.00 0.00 178.15 178.21 2a1t h LEU 351 N 0.95 0.00 0.00 1.44 4.07 -1.00 -3.47 115.31 117.29 2a1t h LEU 351 Ca 0.18 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.14 2a1t h LEU 351 Cb 0.47 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.21 2a1t h LEU 351 CO 0.02 0.21 0.00 0.61 -1.08 0.00 0.00 178.44 178.20 2a1t n GLY 352 N -0.68 0.49 0.33 0.83 0.00 0.12 -3.66 105.19 102.63 2a1t n GLY 352 Ca -0.02 -0.87 0.09 0.00 0.00 0.00 0.00 46.02 45.22 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 0.91 0.78 -0.02 0.00 -1.89 1.09 103.07 103.94 2a1t h GLY 353 Ca 0.00 0.22 0.10 0.00 0.00 0.00 0.00 47.33 47.65 2a1t h GLY 353 CO 0.00 -0.41 0.54 3.43 0.00 0.00 0.00 176.54 180.10 2a1t h ASN 354 N 0.02 0.69 0.30 0.19 2.35 -1.92 -2.23 115.58 114.98 2a1t h ASN 354 Ca 0.50 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 56.23 2a1t h ASN 354 Cb 0.89 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.14 2a1t h ASN 354 CO -0.91 0.41 -0.19 1.23 -1.65 0.00 0.00 177.43 176.32 2a1t h GLY 355 N 0.76 0.00 0.88 2.83 0.00 0.11 -2.26 103.07 105.39 2a1t h GLY 355 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 2a1t h GLY 355 CO -0.15 0.00 -0.06 0.33 0.00 0.00 0.00 176.54 176.65 2a1t n PHE 356 N -3.99 0.00 -4.01 5.60 7.35 -0.84 -3.71 117.46 117.86 2a1t n PHE 356 Ca -0.02 0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.41 2a1t n PHE 356 Cb 0.28 -0.14 -0.04 0.00 0.35 0.00 0.00 39.48 39.92 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 -2.35 5.95 0.00 -2.13 3.84 -0.85 -5.02 114.94 114.38 2a1t s ASN 357 Ca 0.33 0.03 0.26 0.00 0.21 0.00 0.00 52.86 53.69 2a1t s ASN 357 Cb 0.21 -1.69 0.60 0.00 -0.55 0.00 0.00 41.25 39.82 2a1t s ASN 357 CO 0.44 0.06 1.47 1.07 -2.79 0.00 0.00 177.10 177.35 2a1t n THR 358 N -0.46 0.00 0.27 -5.21 5.66 -1.26 -2.67 114.28 110.60 2a1t n THR 358 Ca -0.08 -0.09 0.10 0.00 -3.05 0.00 0.00 64.05 60.93 2a1t n THR 358 Cb 0.54 0.42 -0.15 0.00 -1.55 0.00 0.00 70.33 69.60 2a1t n THR 358 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2a1t n GLU 359 N -0.91 0.56 -2.33 1.09 1.02 -1.26 -4.87 120.64 113.94 2a1t n GLU 359 Ca 0.10 -0.13 -0.32 0.00 -0.02 0.00 0.00 57.16 56.79 2a1t n GLU 359 Cb 0.35 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.27 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 -3.27 3.48 -1.57 -0.32 1.51 -1.09 -5.01 117.35 111.08 2a1t s TYR 360 Ca -0.03 1.41 0.26 0.00 -1.01 0.00 0.00 57.07 57.70 2a1t s TYR 360 Cb 0.14 -2.76 0.70 0.00 -0.11 0.00 0.00 41.96 39.93 2a1t s TYR 360 CO 0.85 -0.41 1.53 -0.35 -1.11 0.00 0.00 175.55 176.06 2a1t n PRO 361 N -1.76 0.63 0.06 -1.71 -0.04 -1.26 -4.27 135.00 126.65 2a1t n PRO 361 Ca 0.06 -0.37 -0.05 0.00 -0.04 0.00 0.00 63.50 63.11 2a1t n PRO 361 Cb 0.54 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.90 1.23 -0.60 0.52 -1.51 -1.89 -3.34 116.25 111.56 2a1t h VAL 362 Ca 0.00 -2.87 -0.10 0.00 -1.23 0.00 0.00 66.70 62.49 2a1t h VAL 362 Cb 0.50 2.59 -0.02 0.00 -2.13 0.00 0.00 31.29 32.23 2a1t h VAL 362 CO 0.00 0.70 -0.02 -0.08 -1.23 0.00 0.00 177.57 176.94 2a1t h GLU 363 N 0.00 1.08 -0.55 5.19 4.22 -1.74 0.03 114.58 122.81 2a1t h GLU 363 Ca -0.08 -0.35 0.07 0.00 0.08 0.00 0.00 59.36 59.08 2a1t h GLU 363 Cb 1.72 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.84 2a1t h GLU 363 CO 0.10 1.06 0.37 -0.22 -2.18 0.00 0.00 179.01 178.14 2a1t h LYS 364 N 0.98 0.43 -0.28 1.92 3.64 -1.84 -2.78 116.57 118.65 2a1t h LYS 364 Ca 0.17 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 2a1t h LYS 364 Cb 0.59 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2a1t h LYS 364 CO 0.03 0.28 -0.19 -0.07 -2.27 0.00 0.00 179.45 177.24 2a1t h LEU 365 N 0.44 0.65 -1.01 5.20 3.38 -1.14 0.34 115.31 123.17 2a1t h LEU 365 Ca 0.24 -0.44 0.14 0.00 0.09 0.00 0.00 57.88 57.91 2a1t h LEU 365 Cb 0.39 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.87 2a1t h LEU 365 CO -0.07 0.95 0.63 -0.03 0.09 0.00 0.00 178.44 180.01 2a1t h MET 366 N 0.35 0.92 0.06 1.13 4.05 -1.21 0.54 114.93 120.78 2a1t h MET 366 Ca 0.05 -0.06 -0.10 0.00 -0.28 0.00 0.00 59.70 59.32 2a1t h MET 366 Cb 0.73 -0.21 0.01 0.00 -0.80 0.00 0.00 31.60 31.33 2a1t h MET 366 CO 0.05 0.61 -0.43 0.00 0.23 0.00 0.00 176.91 177.37 2a1t h ARG 367 N 0.95 0.18 -0.64 0.39 3.08 -1.28 -3.13 114.38 113.93 2a1t h ARG 367 Ca 0.52 -0.28 0.07 0.00 0.07 0.00 0.00 59.98 60.36 2a1t h ARG 367 Cb 0.58 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.69 2a1t h ARG 367 CO -0.29 1.10 0.43 -0.44 -1.07 0.00 0.00 179.97 179.69 2a1t h ASP 368 N -0.59 0.53 0.39 7.04 3.45 -0.20 -3.23 116.42 123.81 2a1t h ASP 368 Ca -0.07 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.22 2a1t h ASP 368 Cb 1.30 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.95 2a1t h ASP 368 CO 0.08 0.34 -0.72 0.00 -1.57 0.00 0.00 179.24 177.36 2a1t h ALA 369 N 1.66 0.67 -0.29 3.45 0.00 0.14 -3.29 119.26 121.60 2a1t h ALA 369 Ca 0.28 -0.62 0.02 0.00 0.00 0.00 0.00 54.91 54.60 2a1t h ALA 369 Cb 0.34 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2a1t h ALA 369 CO -0.09 0.79 0.19 -0.22 0.00 0.00 0.00 179.25 179.93 2a1t h LYS 370 N 0.19 0.28 -1.00 0.00 1.63 -1.56 -0.84 116.57 115.27 2a1t h LYS 370 Ca -0.03 -0.02 0.27 0.00 -0.85 0.00 0.00 60.65 60.02 2a1t h LYS 370 Cb 1.29 -0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 32.79 2a1t h LYS 370 CO 0.12 0.19 0.68 0.97 -3.45 0.00 0.00 179.45 177.96 2a1t h ILE 371 N 0.29 0.54 0.00 2.00 6.09 -1.78 -2.21 117.51 122.44 2a1t h ILE 371 Ca 0.12 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.54 2a1t h ILE 371 Cb 0.11 0.32 0.00 0.00 0.47 0.00 0.00 36.82 37.72 2a1t h ILE 371 CO -0.02 0.04 0.00 -1.22 -3.07 0.00 0.00 178.15 173.87 2a1t n TYR 372 N -4.41 0.00 -0.39 2.19 4.02 -0.32 -0.38 117.16 117.87 2a1t n TYR 372 Ca 0.22 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.19 2a1t n TYR 372 Cb 0.94 -0.19 0.25 0.00 -0.02 0.00 0.00 39.34 40.32 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 -1.19 2.99 0.09 -0.72 6.02 -0.83 -4.41 117.38 119.33 2a1t n GLN 373 Ca 0.11 -2.45 0.00 0.00 -0.01 0.00 0.00 57.00 54.65 2a1t n GLN 373 Cb 0.12 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 29.86 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 0.85 0.39 -1.38 5.09 5.41 0.48 -2.45 119.36 127.75 2a1t n ILE 374 Ca 0.19 0.13 -0.29 0.00 1.00 0.00 0.00 62.75 63.78 2a1t n ILE 374 Cb 0.61 -0.82 0.17 0.00 -0.71 0.00 0.00 39.64 38.89 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 -1.78 1.96 -1.61 1.39 -0.85 -0.77 -2.81 117.35 112.88 2a1t s TYR 375 Ca 0.00 0.78 0.00 0.00 -0.52 0.00 0.00 57.07 57.33 2a1t s TYR 375 Cb 0.00 -3.43 0.00 0.00 0.38 0.00 0.00 41.96 38.91 2a1t s TYR 375 CO 0.00 -2.82 0.00 0.39 -1.52 0.00 0.00 175.55 171.60 2a1t n GLU 376 N -4.07 -1.58 -0.01 -3.49 -0.58 -1.26 -4.38 120.64 105.27 2a1t n GLU 376 Ca 0.08 0.90 0.00 0.00 -0.42 0.00 0.00 57.16 57.72 2a1t n GLU 376 Cb 0.59 -5.32 0.00 0.00 -0.57 0.00 0.00 31.44 26.14 2a1t n GLU 376 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2a1t n GLY 377 N -0.52 1.09 3.71 0.62 0.00 -1.24 -4.98 105.19 103.87 2a1t n GLY 377 Ca -0.17 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 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 2.22 0.54 2.61 -4.23 -1.12 -4.61 115.64 111.05 2a1t s THR 378 Ca 0.00 0.07 0.21 0.00 -1.18 0.00 0.00 61.69 60.79 2a1t s THR 378 Cb 0.00 -2.61 0.30 0.00 1.34 0.00 0.00 72.50 71.53 2a1t s THR 378 CO 0.00 -0.09 2.19 0.28 -0.54 0.00 0.00 174.62 176.45 2a1t h SER 379 N -1.73 0.00 0.07 3.99 0.02 -1.80 0.13 113.55 114.23 2a1t h SER 379 Ca -0.53 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.42 2a1t h SER 379 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2a1t h SER 379 CO 0.58 0.00 -0.03 1.56 -1.14 0.00 0.00 176.83 177.80 2a1t h GLN 380 N 0.00 -0.09 0.00 3.45 7.50 -1.91 -3.10 115.11 120.96 2a1t h GLN 380 Ca -0.00 0.01 -0.05 0.00 0.50 0.00 0.00 58.65 59.11 2a1t h GLN 380 Cb 0.01 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.55 2a1t h GLN 380 CO 0.00 0.44 -0.23 -0.84 -1.50 0.00 0.00 178.83 176.70 2a1t h ILE 381 N -0.92 0.69 -0.91 2.54 -0.00 -1.77 0.16 117.51 117.32 2a1t h ILE 381 Ca -0.01 -0.97 0.06 0.00 -0.00 0.00 0.00 64.86 63.94 2a1t h ILE 381 Cb 0.57 1.62 -0.06 0.00 -0.00 0.00 0.00 36.82 38.95 2a1t h ILE 381 CO 0.02 0.22 0.57 1.56 -0.00 0.00 0.00 178.15 180.52 2a1t h GLN 382 N 0.00 1.00 -0.00 0.16 1.08 -1.08 -1.94 115.11 114.33 2a1t h GLN 382 Ca -0.00 -0.06 -0.14 0.00 -1.45 0.00 0.00 58.65 56.99 2a1t h GLN 382 Cb 0.60 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 2a1t h GLN 382 CO 0.03 0.66 -0.68 0.00 -0.95 0.00 0.00 178.83 177.89 2a1t h ARG 383 N 1.03 0.01 -0.59 1.46 3.08 -0.60 -0.65 114.38 118.13 2a1t h ARG 383 Ca 0.39 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.39 2a1t h ARG 383 Cb 0.18 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 2a1t h ARG 383 CO -0.18 0.69 0.17 -0.07 -1.07 0.00 0.00 179.97 179.52 2a1t h LEU 384 N 0.01 0.84 -0.04 3.04 3.38 -1.35 0.23 115.31 121.40 2a1t h LEU 384 Ca -0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2a1t h LEU 384 Cb 1.21 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2a1t h LEU 384 CO 0.09 0.80 -0.03 0.40 0.09 0.00 0.00 178.44 179.78 2a1t h ILE 385 N 0.87 1.36 -0.16 1.22 2.04 -0.88 -0.57 117.51 121.40 2a1t h ILE 385 Ca 0.19 -1.14 -0.00 0.00 1.00 0.00 0.00 64.86 64.91 2a1t h ILE 385 Cb 0.27 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 2a1t h ILE 385 CO -0.01 0.31 0.09 0.58 0.00 0.00 0.00 178.15 179.12 2a1t h VAL 386 N -0.34 1.10 -0.91 1.67 2.07 -1.14 -1.43 116.25 117.27 2a1t h VAL 386 Ca 0.01 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.30 2a1t h VAL 386 Cb 0.51 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.22 2a1t h VAL 386 CO 0.01 0.09 0.58 0.00 0.02 0.00 0.00 177.57 178.28 2a1t h ALA 387 N 0.98 1.24 -0.23 1.67 0.00 -0.97 0.30 119.26 122.24 2a1t h ALA 387 Ca 0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2a1t h ALA 387 Cb 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2a1t h ALA 387 CO -0.01 0.39 -0.04 -0.09 0.00 0.00 0.00 179.25 179.50 2a1t h ARG 388 N 1.09 0.44 -0.60 0.00 2.43 -0.84 -0.21 114.38 116.68 2a1t h ARG 388 Ca 0.38 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 59.35 2a1t h ARG 388 Cb 0.11 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2a1t h ARG 388 CO -0.15 0.65 0.21 0.93 -1.51 0.00 0.00 179.97 180.11 2a1t h GLU 389 N 0.18 0.92 0.62 0.20 4.39 -0.74 -2.02 114.58 118.14 2a1t h GLU 389 Ca 0.06 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 2a1t h GLU 389 Cb 0.48 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2a1t h GLU 389 CO 0.02 0.80 -0.45 1.25 -1.16 0.00 0.00 179.01 179.47 2a1t h HIS 390 N 0.85 -1.21 -1.00 4.33 2.76 -0.32 -2.88 115.15 117.68 2a1t h HIS 390 Ca 0.20 -0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.51 2a1t h HIS 390 Cb 0.25 0.45 -0.09 0.00 1.55 0.00 0.00 27.41 29.56 2a1t h HIS 390 CO 0.02 -0.65 0.62 0.82 -1.30 0.00 0.00 177.93 177.44 2a1t h ILE 391 N -1.03 0.83 -0.45 6.26 1.08 -0.95 -2.04 117.51 121.20 2a1t h ILE 391 Ca -0.08 -0.30 -0.05 0.00 -0.39 0.00 0.00 64.86 64.04 2a1t h ILE 391 Cb 0.85 -0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 34.45 2a1t h ILE 391 CO 0.03 0.16 0.07 0.44 -0.69 0.00 0.00 178.15 178.16 2a1t h ASP 392 N 0.88 0.65 -0.33 1.72 5.19 -1.16 -0.71 116.42 122.65 2a1t h ASP 392 Ca 0.53 -0.12 0.10 0.00 -0.62 0.00 0.00 57.03 56.91 2a1t h ASP 392 Cb 0.68 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 2a1t h ASP 392 CO -0.31 0.68 0.53 0.11 -3.12 0.00 0.00 179.24 177.13 2a1t h LYS 393 N 0.67 0.00 -0.41 3.56 1.57 -1.18 -2.10 116.57 118.68 2a1t h LYS 393 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2a1t h LYS 393 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2a1t h LYS 393 CO 0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 2a1t n TYR 394 N -3.35 0.55 -4.24 -1.35 4.01 -0.28 -5.05 117.16 107.45 2a1t n TYR 394 Ca 0.06 -0.44 -0.22 0.00 -0.16 0.00 0.00 57.90 57.14 2a1t n TYR 394 Cb 0.67 -0.02 -0.12 0.00 -0.31 0.00 0.00 39.34 39.56 2a1t n TYR 394 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 2a1t s LYS 395 N -1.03 1.00 0.00 -0.72 -2.85 -0.79 -5.13 119.74 110.22 2a1t s LYS 395 Ca 0.29 -1.07 0.00 0.00 -1.00 0.00 0.00 55.97 54.19 2a1t s LYS 395 Cb 0.16 -1.16 0.00 0.00 -2.06 0.00 0.00 37.83 34.77 2a1t s LYS 395 CO 0.21 0.27 0.44 0.09 0.10 0.00 0.00 175.35 176.46