#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a1t n GLY 11 N 0.00 2.31 3.73 -0.72 0.00 -1.26 -5.03 105.19 104.22 2a1t n GLY 11 Ca 0.00 -1.51 -0.38 0.00 0.00 0.00 0.00 46.02 44.13 2a1t n GLY 11 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2a1t n PHE 12 N 1.88 2.05 -3.81 1.61 3.01 -1.26 -5.04 117.46 115.90 2a1t n PHE 12 Ca 0.00 0.43 -0.12 0.00 1.01 0.00 0.00 57.45 58.77 2a1t n PHE 12 Cb 0.00 -2.31 -0.12 0.00 -0.01 0.00 0.00 39.48 37.04 2a1t n PHE 12 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2a1t s SER 13 N -1.09 -0.16 -0.32 4.37 0.15 -1.26 -5.03 113.70 110.35 2a1t s SER 13 Ca 0.76 0.28 0.11 0.00 0.70 0.00 0.00 55.95 57.79 2a1t s SER 13 Cb -0.41 0.37 0.46 0.00 -1.71 0.00 0.00 66.02 64.73 2a1t s SER 13 CO 0.46 -0.14 1.14 0.49 1.20 0.00 0.00 173.24 176.39 2a1t n PHE 14 N 2.62 2.46 -5.16 3.44 3.72 -1.26 -5.05 117.46 118.24 2a1t n PHE 14 Ca -0.15 -2.42 -0.32 0.00 -0.05 0.00 0.00 57.45 54.51 2a1t n PHE 14 Cb 0.58 -0.27 -0.16 0.00 -0.94 0.00 0.00 39.48 38.69 2a1t n PHE 14 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2a1t s GLU 15 N -3.60 2.83 0.58 -1.08 2.12 -1.26 -5.13 118.70 113.16 2a1t s GLU 15 Ca 0.44 -0.85 -0.19 0.00 0.36 0.00 0.00 54.97 54.72 2a1t s GLU 15 Cb 0.39 -2.29 -0.04 0.00 0.26 0.00 0.00 34.13 32.46 2a1t s GLU 15 CO -0.02 0.31 1.22 -0.06 -0.54 0.00 0.00 175.26 176.17 2a1t s PHE 16 N 0.03 2.41 0.97 5.30 0.40 -1.26 -5.04 117.98 120.79 2a1t s PHE 16 Ca -0.09 1.51 -0.12 0.00 -0.60 0.00 0.00 56.93 57.63 2a1t s PHE 16 Cb -0.15 -3.50 0.13 0.00 0.51 0.00 0.00 43.02 40.01 2a1t s PHE 16 CO 0.05 -2.23 0.84 0.25 0.70 0.00 0.00 175.22 174.84 2a1t n THR 17 N -1.48 0.00 0.06 0.64 -2.24 -1.26 -4.82 114.28 105.17 2a1t n THR 17 Ca 0.13 -0.13 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 2a1t n THR 17 Cb 0.49 -0.86 0.27 0.00 -2.10 0.00 0.00 70.33 68.13 2a1t n THR 17 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2a1t h GLU 18 N -1.92 0.37 -0.34 -0.78 4.39 -1.99 -1.71 114.58 112.59 2a1t h GLU 18 Ca -0.46 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.09 2a1t h GLU 18 Cb 1.29 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.89 2a1t h GLU 18 CO 0.40 0.57 0.11 0.37 -1.16 0.00 0.00 179.01 179.30 2a1t h GLN 19 N 0.33 0.53 -0.75 2.33 4.15 -2.00 -2.59 115.11 117.12 2a1t h GLN 19 Ca 0.05 -0.11 0.01 0.00 0.77 0.00 0.00 58.65 59.37 2a1t h GLN 19 Cb 0.57 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.15 2a1t h GLN 19 CO 0.04 0.56 0.49 1.96 -1.93 0.00 0.00 178.83 179.95 2a1t h GLN 20 N 0.40 0.99 -0.21 1.69 4.20 -1.84 -0.98 115.11 119.37 2a1t h GLN 20 Ca 0.11 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 2a1t h GLN 20 Cb 0.25 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2a1t h GLN 20 CO -0.00 0.66 -0.10 0.87 -0.67 0.00 0.00 178.83 179.59 2a1t h LYS 21 N 1.02 0.33 0.05 1.46 1.57 -1.03 -2.13 116.57 117.84 2a1t h LYS 21 Ca 0.27 -0.08 -0.29 0.00 -1.87 0.00 0.00 60.65 58.69 2a1t h LYS 21 Cb -0.10 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 2a1t h LYS 21 CO -0.06 0.44 -1.55 1.05 -0.57 0.00 0.00 179.45 178.76 2a1t h GLU 22 N 0.32 0.11 -0.64 3.15 9.09 -1.01 -2.80 114.58 122.80 2a1t h GLU 22 Ca 0.07 -0.19 0.08 0.00 0.05 0.00 0.00 59.36 59.37 2a1t h GLU 22 Cb 0.37 0.07 -0.07 0.00 -1.65 0.00 0.00 28.75 27.48 2a1t h GLU 22 CO 0.02 0.86 0.30 0.74 0.05 0.00 0.00 179.01 180.98 2a1t h PHE 23 N 0.03 0.53 -0.91 2.06 0.04 -1.11 -1.41 116.94 116.18 2a1t h PHE 23 Ca -0.24 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.59 2a1t h PHE 23 Cb 1.97 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 39.93 2a1t h PHE 23 CO 0.03 0.20 0.60 0.37 -0.60 0.00 0.00 178.31 178.91 2a1t h GLN 24 N 0.53 1.14 -0.12 1.51 4.15 -1.41 -2.31 115.11 118.60 2a1t h GLN 24 Ca 0.31 -0.07 -0.11 0.00 0.77 0.00 0.00 58.65 59.55 2a1t h GLN 24 Cb 0.31 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 27.75 2a1t h GLN 24 CO -0.25 0.75 -0.37 0.00 -1.93 0.00 0.00 178.83 177.03 2a1t h ALA 25 N 1.46 0.21 0.18 3.38 0.00 -1.10 -0.26 119.26 123.13 2a1t h ALA 25 Ca 0.35 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2a1t h ALA 25 Cb -0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2a1t h ALA 25 CO -0.10 0.29 -0.45 1.15 0.00 0.00 0.00 179.25 180.14 2a1t h THR 26 N 0.06 0.00 -0.94 0.00 2.02 -1.23 0.40 112.91 113.23 2a1t h THR 26 Ca -0.01 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.32 2a1t h THR 26 Cb 0.99 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.31 2a1t h THR 26 CO 0.08 0.00 0.55 0.00 0.37 0.00 0.00 175.52 176.51 2a1t h ALA 27 N -0.76 1.45 -0.41 6.16 0.00 -1.41 0.12 119.26 124.41 2a1t h ALA 27 Ca -0.02 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 2a1t h ALA 27 Cb 0.68 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2a1t h ALA 27 CO -0.20 0.03 -0.35 -0.09 0.00 0.00 0.00 179.25 178.63 2a1t h ARG 28 N 0.78 0.96 -0.52 0.00 2.43 -0.60 0.05 114.38 117.48 2a1t h ARG 28 Ca 0.50 -0.48 0.07 0.00 -0.81 0.00 0.00 59.98 59.26 2a1t h ARG 28 Cb 0.65 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.15 2a1t h ARG 28 CO -0.33 1.15 0.19 -0.22 -1.51 0.00 0.00 179.97 179.24 2a1t h LYS 29 N 0.79 0.35 0.33 0.20 1.63 0.11 -1.93 116.57 118.05 2a1t h LYS 29 Ca 0.07 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.83 2a1t h LYS 29 Cb 0.94 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.50 2a1t h LYS 29 CO 0.09 0.23 -0.16 0.35 -3.45 0.00 0.00 179.45 176.52 2a1t h PHE 30 N 0.36 -0.41 -0.65 1.91 3.57 -0.83 -1.81 116.94 119.09 2a1t h PHE 30 Ca 0.25 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.67 2a1t h PHE 30 Cb 0.28 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 2a1t h PHE 30 CO -0.17 -0.17 0.13 0.00 -2.23 0.00 0.00 178.31 175.88 2a1t h ALA 31 N 0.05 0.86 0.11 2.41 0.00 -0.75 0.43 119.26 122.36 2a1t h ALA 31 Ca -0.05 -0.25 -0.28 0.00 0.00 0.00 0.00 54.91 54.33 2a1t h ALA 31 Cb 0.42 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2a1t h ALA 31 CO 0.07 0.60 -1.35 0.00 0.00 0.00 0.00 179.25 178.58 2a1t h ARG 32 N 0.98 0.23 0.09 0.00 2.47 -1.38 0.39 114.38 117.16 2a1t h ARG 32 Ca 0.20 -0.39 -0.20 0.00 -1.26 0.00 0.00 59.98 58.33 2a1t h ARG 32 Cb 0.40 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2a1t h ARG 32 CO 0.01 1.14 -0.98 0.93 0.56 0.00 0.00 179.97 181.63 2a1t h GLU 33 N 0.06 0.20 0.00 0.04 5.08 -1.24 -3.40 114.58 115.33 2a1t h GLU 33 Ca -0.17 -0.33 -0.33 0.00 -1.00 0.00 0.00 59.36 57.52 2a1t h GLU 33 Cb 1.97 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 31.29 2a1t h GLU 33 CO 0.18 1.16 -2.26 0.39 -1.00 0.00 0.00 179.01 177.48 2a1t n GLU 34 N -4.15 0.70 -0.03 2.33 1.02 0.15 -4.49 120.64 116.16 2a1t n GLU 34 Ca -0.20 0.10 -0.16 0.00 -0.02 0.00 0.00 57.16 56.88 2a1t n GLU 34 Cb 0.78 -1.45 -0.13 0.00 -0.02 0.00 0.00 31.44 30.62 2a1t n GLU 34 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2a1t h ILE 35 N 0.00 1.70 0.01 -3.67 2.04 -1.15 -3.39 117.51 113.04 2a1t h ILE 35 Ca -0.49 -2.35 -0.00 0.00 1.00 0.00 0.00 64.86 63.02 2a1t h ILE 35 Cb 1.85 3.28 0.00 0.00 -0.74 0.00 0.00 36.82 41.20 2a1t h ILE 35 CO -0.05 0.63 -0.00 0.40 0.00 0.00 0.00 178.15 179.12 2a1t h ILE 36 N -0.78 1.11 0.00 -0.67 2.04 -1.13 -0.98 117.51 117.10 2a1t h ILE 36 Ca -0.04 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2a1t h ILE 36 Cb 1.16 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 2a1t h ILE 36 CO 0.04 0.10 0.00 -2.65 0.00 0.00 0.00 178.15 175.64 2a1t n PRO 37 N -5.02 0.11 0.00 2.37 -0.02 -1.26 -2.81 135.00 128.37 2a1t n PRO 37 Ca -0.08 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2a1t n PRO 37 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 2a1t n PRO 37 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2a1t n VAL 38 N -1.18 0.00 -0.25 -1.45 0.24 -0.89 -4.88 118.33 109.93 2a1t n VAL 38 Ca 0.03 -0.38 0.01 0.00 -2.04 0.00 0.00 64.34 61.96 2a1t n VAL 38 Cb 0.03 1.07 0.13 0.00 -1.47 0.00 0.00 33.84 33.60 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 0.00 0.98 -0.05 2.33 0.00 -1.03 -1.35 119.26 120.14 2a1t h ALA 39 Ca 0.00 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 2a1t h ALA 39 Cb 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2a1t h ALA 39 CO 0.00 -0.00 -0.69 0.00 0.00 0.00 0.00 179.25 178.56 2a1t h ALA 40 N 1.41 0.74 0.17 0.00 0.00 -1.88 -0.48 119.26 119.22 2a1t h ALA 40 Ca 0.34 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2a1t h ALA 40 Cb 0.32 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2a1t h ALA 40 CO -0.24 0.78 -0.11 1.49 0.00 0.00 0.00 179.25 181.17 2a1t h GLU 41 N 0.17 -0.26 -0.19 0.00 4.57 -1.77 0.40 114.58 117.49 2a1t h GLU 41 Ca -0.02 0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 2a1t h GLU 41 Cb 1.23 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.87 2a1t h GLU 41 CO 0.11 -0.17 -0.07 1.88 -1.18 0.00 0.00 179.01 179.57 2a1t h TYR 42 N -0.27 0.30 0.36 0.92 0.05 -1.13 -0.85 116.97 116.34 2a1t h TYR 42 Ca -0.02 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.72 2a1t h TYR 42 Cb 0.23 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.88 2a1t h TYR 42 CO -0.08 0.37 -0.17 0.22 -1.05 0.00 0.00 178.16 177.44 2a1t h ASP 43 N 0.28 -0.41 -0.99 3.88 1.82 -0.82 0.23 116.42 120.41 2a1t h ASP 43 Ca 0.06 -0.13 0.18 0.00 -0.39 0.00 0.00 57.03 56.76 2a1t h ASP 43 Cb 0.31 0.10 -0.11 0.00 0.68 0.00 0.00 39.33 40.32 2a1t h ASP 43 CO 0.01 -0.08 0.59 0.11 -1.61 0.00 0.00 179.24 178.26 2a1t h LYS 44 N -0.75 0.73 0.07 0.28 1.79 0.11 -3.15 116.57 115.65 2a1t h LYS 44 Ca -0.05 -0.04 -0.34 0.00 -2.18 0.00 0.00 60.65 58.04 2a1t h LYS 44 Cb 0.51 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 30.96 2a1t h LYS 44 CO 0.08 0.48 -1.90 0.25 -1.08 0.00 0.00 179.45 177.28 2a1t n THR 45 N -4.78 1.70 -0.77 -0.16 -2.24 -0.35 -4.99 114.28 102.69 2a1t n THR 45 Ca 0.23 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2a1t n THR 45 Cb 0.55 -1.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.38 2a1t n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2a1t n GLY 46 N 1.82 0.71 3.68 3.38 0.00 0.79 -5.01 105.19 110.55 2a1t n GLY 46 Ca -0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.23 4.22 -0.03 1.61 -6.30 -1.23 -4.62 118.70 112.12 2a1t s GLU 47 Ca 0.00 2.14 -0.32 0.00 -2.50 0.00 0.00 54.97 54.29 2a1t s GLU 47 Cb 0.00 -3.74 -0.11 0.00 0.00 0.00 0.00 34.13 30.29 2a1t s GLU 47 CO 0.00 -0.72 1.92 0.98 0.02 0.00 0.00 175.26 177.45 2a1t n TYR 48 N 6.12 2.42 -1.85 5.30 9.36 -1.26 -4.75 117.16 132.50 2a1t n TYR 48 Ca 0.15 -0.16 -0.42 0.00 3.32 0.00 0.00 57.90 60.79 2a1t n TYR 48 Cb 0.42 -2.72 0.00 0.00 -0.63 0.00 0.00 39.34 36.41 2a1t n TYR 48 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2a1t n PRO 49 N 6.94 2.97 -0.26 2.98 -0.04 -1.26 -4.80 135.00 141.53 2a1t n PRO 49 Ca 0.21 -2.75 -0.07 0.00 -0.04 0.00 0.00 63.50 60.85 2a1t n PRO 49 Cb 0.34 -3.25 0.05 0.00 -0.04 0.00 0.00 33.50 30.60 2a1t n PRO 49 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2a1t h VAL 50 N 4.03 1.26 -0.89 0.52 2.07 -1.98 -1.74 116.25 119.52 2a1t h VAL 50 Ca 0.54 -0.92 0.07 0.00 0.82 0.00 0.00 66.70 67.22 2a1t h VAL 50 Cb 0.65 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 30.85 2a1t h VAL 50 CO 1.84 0.36 0.55 -0.65 0.02 0.00 0.00 177.57 179.68 2a1t h PRO 51 N 1.06 0.95 -0.11 1.57 0.11 -2.00 -1.54 132.00 132.05 2a1t h PRO 51 Ca 0.23 -0.06 -0.18 0.00 0.11 0.00 0.00 66.00 66.11 2a1t h PRO 51 Cb 0.32 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 2a1t h PRO 51 CO -0.00 0.63 -0.67 -0.07 -0.21 0.00 0.00 178.00 177.68 2a1t h LEU 52 N 0.98 0.52 0.33 2.35 3.38 -1.80 -0.33 115.31 120.74 2a1t h LEU 52 Ca 0.40 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2a1t h LEU 52 Cb 0.22 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2a1t h LEU 52 CO -0.19 1.04 -0.16 0.40 0.09 0.00 0.00 178.44 179.62 2a1t h ILE 53 N 0.32 0.69 -0.44 1.22 1.08 -0.95 -0.59 117.51 118.84 2a1t h ILE 53 Ca -0.02 -0.23 0.08 0.00 -0.39 0.00 0.00 64.86 64.30 2a1t h ILE 53 Cb 1.23 0.82 -0.07 0.00 -3.07 0.00 0.00 36.82 35.73 2a1t h ILE 53 CO 0.12 0.05 0.03 0.03 -0.69 0.00 0.00 178.15 177.68 2a1t h ARG 54 N -0.57 0.14 -0.79 2.37 3.08 -1.27 0.12 114.38 117.45 2a1t h ARG 54 Ca -0.05 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.08 2a1t h ARG 54 Cb 0.42 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.37 2a1t h ARG 54 CO 0.07 0.09 0.44 -0.09 -1.07 0.00 0.00 179.97 179.42 2a1t h ARG 55 N 0.14 0.74 -0.37 0.04 1.12 -0.90 -0.39 114.38 114.76 2a1t h ARG 55 Ca 0.22 -0.04 -0.09 0.00 -1.11 0.00 0.00 59.98 58.96 2a1t h ARG 55 Cb 0.31 -0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 30.09 2a1t h ARG 55 CO -0.34 0.49 -0.10 0.00 -3.11 0.00 0.00 179.97 176.90 2a1t h ALA 56 N 1.43 0.51 0.00 2.80 0.00 0.37 -2.05 119.26 122.32 2a1t h ALA 56 Ca 0.37 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2a1t h ALA 56 Cb 0.32 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2a1t h ALA 56 CO -0.23 0.38 -0.45 2.35 0.00 0.00 0.00 179.25 181.30 2a1t h TRP 57 N 0.52 -1.28 -0.74 0.00 7.01 -0.60 -0.43 115.95 120.44 2a1t h TRP 57 Ca 0.09 0.04 0.16 0.00 2.11 0.00 0.00 58.89 61.29 2a1t h TRP 57 Cb 0.62 0.56 -0.14 0.00 -2.10 0.00 0.00 29.16 28.10 2a1t h TRP 57 CO 0.05 -0.52 -0.13 0.93 -2.79 0.00 0.00 178.44 175.98 2a1t h GLU 58 N -0.60 0.02 0.00 2.65 5.08 -0.88 -0.37 114.58 120.48 2a1t h GLU 58 Ca 0.04 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2a1t h GLU 58 Cb 0.67 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2a1t h GLU 58 CO -0.33 0.02 0.00 1.28 -1.00 0.00 0.00 179.01 178.98 2a1t n LEU 59 N -5.45 0.00 -1.20 1.33 4.77 -0.79 -4.86 117.00 110.80 2a1t n LEU 59 Ca 0.11 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 2a1t n LEU 59 Cb 0.41 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 2a1t n LEU 59 CO 0.01 0.00 -0.14 0.61 -1.33 0.00 0.00 177.39 176.54 2a1t n GLY 60 N 0.61 0.73 1.87 -0.72 0.00 -0.15 -4.93 105.19 102.61 2a1t n GLY 60 Ca 0.08 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.65 5.64 -3.57 0.99 4.77 -0.20 -4.79 117.00 118.18 2a1t n LEU 61 Ca -0.14 -2.96 -0.15 0.00 -0.03 0.00 0.00 56.01 52.73 2a1t n LEU 61 Cb 0.51 -0.74 -0.06 0.00 -2.33 0.00 0.00 43.42 40.81 2a1t n LEU 61 CO 0.19 0.83 0.30 -0.32 -1.33 0.00 0.00 177.39 177.06 2a1t s MET 62 N -2.54 1.02 -1.30 3.23 0.00 -1.26 -4.86 119.30 113.59 2a1t s MET 62 Ca 0.44 -0.14 0.00 0.00 0.00 0.00 0.00 55.69 56.00 2a1t s MET 62 Cb 0.36 0.47 0.00 0.00 0.00 0.00 0.00 34.83 35.66 2a1t s MET 62 CO 0.10 -0.36 0.00 0.09 0.00 0.00 0.00 175.02 174.85 2a1t n ASN 63 N 0.56 -4.36 0.24 1.11 3.02 -1.26 -4.82 115.26 109.75 2a1t n ASN 63 Ca -0.19 0.17 0.17 0.00 -0.03 0.00 0.00 54.58 54.70 2a1t n ASN 63 Cb 0.59 -3.73 0.77 0.00 -0.61 0.00 0.00 39.78 36.81 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 0.00 0.00 0.00 3.41 1.35 -1.89 -2.11 112.91 113.67 2a1t h THR 64 Ca -0.34 -0.23 -0.05 0.00 -0.55 0.00 0.00 66.41 65.24 2a1t h THR 64 Cb 1.21 1.09 -0.01 0.00 -1.73 0.00 0.00 68.15 68.71 2a1t h THR 64 CO 0.42 0.00 -0.24 0.45 -0.25 0.00 0.00 175.52 175.90 2a1t h HIS 65 N 0.00 0.00 -2.01 4.73 3.86 -1.88 -0.15 115.15 119.71 2a1t h HIS 65 Ca 0.00 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.58 2a1t h HIS 65 Cb 0.26 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.76 2a1t h HIS 65 CO 0.00 0.24 0.97 -0.89 0.86 0.00 0.00 177.93 179.11 2a1t n ILE 66 N -3.21 0.38 -1.10 2.45 5.41 -0.80 -4.50 119.36 118.00 2a1t n ILE 66 Ca 0.02 -0.07 -0.35 0.00 1.00 0.00 0.00 62.75 63.35 2a1t n ILE 66 Cb 0.57 -1.66 0.08 0.00 -0.71 0.00 0.00 39.64 37.92 2a1t n ILE 66 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2a1t n PRO 67 N 5.52 0.09 -0.32 0.38 -0.02 -1.26 -0.04 135.00 139.36 2a1t n PRO 67 Ca 0.22 0.07 -0.03 0.00 -2.02 0.00 0.00 63.50 61.74 2a1t n PRO 67 Cb 0.27 -1.78 0.09 0.00 -0.02 0.00 0.00 33.50 32.06 2a1t n PRO 67 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2a1t h GLU 68 N -0.77 1.14 -0.05 -0.52 4.39 -1.86 -1.52 114.58 115.39 2a1t h GLU 68 Ca -0.45 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.19 2a1t h GLU 68 Cb 1.33 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2a1t h GLU 68 CO 0.39 0.75 0.00 0.27 -1.16 0.00 0.00 179.01 179.26 2a1t n ASN 69 N -4.48 0.05 -0.00 1.42 0.23 -1.26 -0.13 115.26 111.08 2a1t n ASN 69 Ca 0.10 -1.40 0.00 0.00 -0.53 0.00 0.00 54.58 52.75 2a1t n ASN 69 Cb 0.02 -0.03 0.01 0.00 -2.08 0.00 0.00 39.78 37.70 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 -0.50 0.55 3.97 0.00 0.00 0.81 -4.52 105.19 105.50 2a1t n GLY 71 Ca 0.01 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 2a1t n GLY 71 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a1t s GLY 72 N -2.41 1.80 0.46 -0.02 0.00 -0.60 -4.91 107.32 101.65 2a1t s GLY 72 Ca 0.00 -1.35 0.28 0.00 0.00 0.00 0.00 44.72 43.65 2a1t s GLY 72 CO 0.00 -1.01 1.81 1.41 0.00 0.00 0.00 173.10 175.30 2a1t h LEU 73 N -0.08 0.00 1.52 0.66 -0.00 -1.73 -3.25 115.31 112.44 2a1t h LEU 73 Ca -0.41 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.23 2a1t h LEU 73 Cb 1.29 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.93 2a1t h LEU 73 CO 0.51 0.00 -0.29 0.61 -0.00 0.00 0.00 178.44 179.27 2a1t n GLY 74 N 0.52 0.08 3.77 0.83 0.00 0.94 -4.76 105.19 106.57 2a1t n GLY 74 Ca 0.02 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 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 -3.29 2.08 0.53 0.99 1.02 -0.07 -4.88 118.68 115.05 2a1t s LEU 75 Ca 0.00 1.10 0.09 0.00 0.02 0.00 0.00 54.13 55.34 2a1t s LEU 75 Cb 0.00 -3.47 0.06 0.00 0.02 0.00 0.00 46.19 42.81 2a1t s LEU 75 CO 0.00 -2.53 0.73 -0.83 0.02 0.00 0.00 176.35 173.74 2a1t s GLY 76 N -3.88 1.80 0.32 -3.19 0.00 -1.26 -4.53 107.32 96.57 2a1t s GLY 76 Ca 0.63 -2.00 0.07 0.00 0.00 0.00 0.00 44.72 43.43 2a1t s GLY 76 CO 0.54 -1.62 1.75 -0.84 0.00 0.00 0.00 173.10 172.94 2a1t h THR 77 N 0.31 1.27 0.10 0.90 2.02 -1.91 -1.66 112.91 113.95 2a1t h THR 77 Ca -0.33 -1.32 -0.01 0.00 0.77 0.00 0.00 66.41 65.52 2a1t h THR 77 Cb 1.29 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 2a1t h THR 77 CO 0.42 0.40 -0.05 0.15 0.37 0.00 0.00 175.52 176.81 2a1t h PHE 78 N 0.23 -0.13 -0.65 3.16 3.57 -1.95 -0.23 116.94 120.93 2a1t h PHE 78 Ca 0.03 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.66 2a1t h PHE 78 Cb 0.70 0.04 -0.10 0.00 2.79 0.00 0.00 35.95 39.38 2a1t h PHE 78 CO 0.01 0.09 0.12 -0.44 -2.23 0.00 0.00 178.31 175.86 2a1t h ASP 79 N -0.33 -0.05 -0.03 0.41 3.32 -1.91 -1.53 116.42 116.30 2a1t h ASP 79 Ca -0.01 0.13 -0.14 0.00 0.02 0.00 0.00 57.03 57.02 2a1t h ASP 79 Cb 0.27 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2a1t h ASP 79 CO 0.02 -0.03 -0.45 0.00 -1.72 0.00 0.00 179.24 177.06 2a1t h ALA 80 N 1.54 0.79 0.09 3.45 0.00 -1.05 -2.22 119.26 121.85 2a1t h ALA 80 Ca 0.35 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2a1t h ALA 80 Cb 0.55 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2a1t h ALA 80 CO -0.46 0.66 -0.12 0.00 0.00 0.00 0.00 179.25 179.33 2a1t h LEU 82 N -0.24 0.00 0.14 0.00 8.10 -1.08 -0.53 115.31 121.69 2a1t h LEU 82 Ca 0.01 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.00 2a1t h LEU 82 Cb 0.25 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.47 2a1t h LEU 82 CO -0.05 0.29 -0.06 0.40 -4.11 0.00 0.00 178.44 174.90 2a1t h ILE 83 N 0.00 1.03 -0.67 0.15 2.04 -1.33 -3.23 117.51 115.50 2a1t h ILE 83 Ca -0.00 -1.02 0.17 0.00 1.00 0.00 0.00 64.86 65.01 2a1t h ILE 83 Cb 0.54 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 2a1t h ILE 83 CO 0.04 0.23 0.47 -1.28 0.00 0.00 0.00 178.15 177.61 2a1t h SER 84 N -0.70 0.14 0.09 1.72 0.87 0.04 -1.60 113.55 114.11 2a1t h SER 84 Ca -0.02 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2a1t h SER 84 Cb 0.51 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 2a1t h SER 84 CO 0.03 0.07 -0.04 -0.08 -0.53 0.00 0.00 176.83 176.27 2a1t h GLU 85 N 0.14 -0.12 -0.96 2.24 4.81 -1.18 -1.60 114.58 117.92 2a1t h GLU 85 Ca 0.33 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.66 2a1t h GLU 85 Cb 1.08 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.42 2a1t h GLU 85 CO -0.05 0.31 0.61 0.93 -0.73 0.00 0.00 179.01 180.09 2a1t h GLU 86 N -0.60 0.98 -0.09 1.92 4.39 -1.38 -0.47 114.58 119.33 2a1t h GLU 86 Ca -0.01 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2a1t h GLU 86 Cb 0.49 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2a1t h GLU 86 CO 0.02 0.65 0.03 -0.07 -1.16 0.00 0.00 179.01 178.48 2a1t h LEU 87 N 1.01 0.14 -1.42 1.33 3.38 -1.35 -3.20 115.31 115.20 2a1t h LEU 87 Ca 0.44 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2a1t h LEU 87 Cb 0.34 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2a1t h LEU 87 CO -0.20 0.31 0.22 0.00 0.09 0.00 0.00 178.44 178.86 2a1t h ALA 88 N 0.84 1.55 -0.42 1.53 0.00 -0.18 -0.46 119.26 122.12 2a1t h ALA 88 Ca 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2a1t h ALA 88 Cb 0.22 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2a1t h ALA 88 CO -0.00 0.36 0.24 -0.92 0.00 0.00 0.00 179.25 178.93 2a1t h TYR 89 N 0.61 0.55 0.41 0.00 5.03 -1.15 -2.31 116.97 120.11 2a1t h TYR 89 Ca 0.16 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.45 2a1t h TYR 89 Cb 0.06 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.16 2a1t h TYR 89 CO 0.00 0.38 -0.20 0.78 -1.32 0.00 0.00 178.16 177.81 2a1t h GLY 90 N 0.64 -0.58 -5.47 1.82 0.00 -1.28 -3.45 103.07 94.75 2a1t h GLY 90 Ca 0.15 0.21 0.08 0.00 0.00 0.00 0.00 47.33 47.77 2a1t h GLY 90 CO -0.03 -0.21 0.20 0.00 0.00 0.00 0.00 176.54 176.50 2a1t h THR 92 N 5.08 0.00 0.75 0.00 1.35 -1.79 -1.33 112.91 116.97 2a1t h THR 92 Ca -0.28 -0.56 -0.04 0.00 -0.55 0.00 0.00 66.41 64.99 2a1t h THR 92 Cb 1.20 1.50 0.01 0.00 -1.73 0.00 0.00 68.15 69.13 2a1t h THR 92 CO 0.17 0.00 -0.36 1.23 -0.25 0.00 0.00 175.52 176.31 2a1t h GLY 93 N 4.44 -1.05 1.71 5.82 0.00 -1.92 -1.83 103.07 110.25 2a1t h GLY 93 Ca 0.00 0.39 -0.13 0.00 0.00 0.00 0.00 47.33 47.59 2a1t h GLY 93 CO 0.00 -0.38 -0.49 -0.39 0.00 0.00 0.00 176.54 175.28 2a1t h VAL 94 N -1.16 1.34 0.00 4.60 -1.51 -1.91 -3.10 116.25 114.50 2a1t h VAL 94 Ca -0.10 -1.72 -0.04 0.00 -1.23 0.00 0.00 66.70 63.61 2a1t h VAL 94 Cb 0.79 1.79 -0.01 0.00 -2.13 0.00 0.00 31.29 31.73 2a1t h VAL 94 CO 0.17 0.52 -0.21 0.06 -1.23 0.00 0.00 177.57 176.87 2a1t h GLN 95 N 0.25 0.00 0.00 5.19 -0.00 -1.34 -2.92 115.11 116.29 2a1t h GLN 95 Ca 0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.58 2a1t h GLN 95 Cb 0.96 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.43 2a1t h GLN 95 CO 0.08 0.18 -0.37 1.15 -0.00 0.00 0.00 178.83 179.87 2a1t h THR 96 N 0.00 1.06 0.01 1.86 2.02 -1.26 -0.87 112.91 115.74 2a1t h THR 96 Ca -0.00 -1.36 -0.20 0.00 0.77 0.00 0.00 66.41 65.61 2a1t h THR 96 Cb 1.14 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 69.32 2a1t h THR 96 CO 0.02 0.36 -0.90 0.00 0.37 0.00 0.00 175.52 175.37 2a1t h ALA 97 N 1.63 0.48 -0.11 6.16 0.00 -1.49 -0.46 119.26 125.46 2a1t h ALA 97 Ca -0.00 -0.73 -0.23 0.00 0.00 0.00 0.00 54.91 53.95 2a1t h ALA 97 Cb 0.75 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.48 2a1t h ALA 97 CO 0.05 0.90 -0.83 0.82 0.00 0.00 0.00 179.25 180.19 2a1t h ILE 98 N 0.13 1.29 -0.23 0.00 2.04 -1.37 -3.23 117.51 116.15 2a1t h ILE 98 Ca -0.05 -2.07 -0.15 0.00 1.00 0.00 0.00 64.86 63.59 2a1t h ILE 98 Cb 1.53 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 39.70 2a1t h ILE 98 CO 0.14 0.65 -0.46 -0.08 0.00 0.00 0.00 178.15 178.39 2a1t h GLU 99 N 0.47 0.58 -0.94 2.37 4.57 -1.16 -2.89 114.58 117.59 2a1t h GLU 99 Ca -0.07 -0.33 0.25 0.00 -1.18 0.00 0.00 59.36 58.04 2a1t h GLU 99 Cb 1.46 0.02 -0.17 0.00 -0.16 0.00 0.00 28.75 29.90 2a1t h GLU 99 CO 0.17 0.93 0.06 0.78 -1.18 0.00 0.00 179.01 179.77 2a1t h GLY 100 N 1.04 1.22 0.31 1.92 0.00 -1.09 0.12 103.07 106.59 2a1t h GLY 100 Ca 0.03 0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.53 2a1t h GLY 100 CO 0.09 -0.47 -0.17 3.43 0.00 0.00 0.00 176.54 179.42 2a1t h ASN 101 N 0.05 -0.56 0.35 0.19 4.21 -1.61 -0.95 115.58 117.26 2a1t h ASN 101 Ca 0.57 0.11 -0.07 0.00 1.21 0.00 0.00 56.30 58.12 2a1t h ASN 101 Cb 1.16 0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 38.63 2a1t h ASN 101 CO -0.84 -0.22 -0.31 0.28 -1.29 0.00 0.00 177.43 175.05 2a1t h SER 102 N -0.18 0.00 -0.50 5.81 0.02 -0.94 0.03 113.55 117.79 2a1t h SER 102 Ca 0.12 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 2a1t h SER 102 Cb 0.37 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 2a1t h SER 102 CO -0.32 0.31 0.12 -0.07 -1.14 0.00 0.00 176.83 175.74 2a1t h LEU 103 N 0.00 0.81 -0.39 5.07 4.07 -0.09 -1.15 115.31 123.62 2a1t h LEU 103 Ca -0.00 -0.15 -0.18 0.00 0.08 0.00 0.00 57.88 57.62 2a1t h LEU 103 Cb 0.57 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 2a1t h LEU 103 CO 0.04 0.80 -0.75 1.23 -1.08 0.00 0.00 178.44 178.68 2a1t h GLY 104 N 0.99 0.40 2.00 0.83 0.00 -0.33 -3.32 103.07 103.64 2a1t h GLY 104 Ca 0.18 -0.59 -0.18 0.00 0.00 0.00 0.00 47.33 46.74 2a1t h GLY 104 CO 0.00 0.52 -0.84 1.46 0.00 0.00 0.00 176.54 177.68 2a1t h GLN 105 N 0.24 0.00 -0.41 4.80 4.20 -0.84 -3.38 115.11 119.72 2a1t h GLN 105 Ca -0.03 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2a1t h GLN 105 Cb 1.33 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.09 2a1t h GLN 105 CO 0.13 0.84 0.21 1.98 -0.67 0.00 0.00 178.83 181.32 2a1t h MET 106 N 0.00 0.58 0.00 1.46 4.05 -1.31 0.67 114.93 120.39 2a1t h MET 106 Ca -0.01 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 2a1t h MET 106 Cb 1.60 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 32.29 2a1t h MET 106 CO 0.11 0.49 0.00 -2.30 0.23 0.00 0.00 176.91 175.44 2a1t n PRO 107 N -4.71 0.01 -0.05 0.39 -0.02 -1.26 -0.51 135.00 128.85 2a1t n PRO 107 Ca 0.00 0.32 -0.17 0.00 -2.02 0.00 0.00 63.50 61.63 2a1t n PRO 107 Cb 0.09 -1.53 -0.14 0.00 -0.02 0.00 0.00 33.50 31.91 2a1t n PRO 107 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2a1t n ILE 108 N -1.55 1.64 0.29 4.25 5.41 -0.79 -3.12 119.36 125.49 2a1t n ILE 108 Ca 0.03 -0.67 -0.17 0.00 1.00 0.00 0.00 62.75 62.94 2a1t n ILE 108 Cb 0.13 -1.42 -0.08 0.00 -0.71 0.00 0.00 39.64 37.56 2a1t n ILE 108 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2a1t h ILE 109 N 0.03 0.42 -0.01 1.39 2.04 0.41 -1.95 117.51 119.85 2a1t h ILE 109 Ca -0.46 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.21 2a1t h ILE 109 Cb 2.01 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 2a1t h ILE 109 CO 0.03 0.00 -0.83 0.16 0.00 0.00 0.00 178.15 177.51 2a1t h ILE 110 N -0.74 1.48 0.00 -0.67 3.07 -0.99 -3.38 117.51 116.27 2a1t h ILE 110 Ca -0.06 -2.52 0.00 0.00 1.55 0.00 0.00 64.86 63.83 2a1t h ILE 110 Cb 0.59 2.39 0.00 0.00 -0.27 0.00 0.00 36.82 39.53 2a1t h ILE 110 CO 0.08 0.73 0.00 0.00 -1.05 0.00 0.00 178.15 177.92 2a1t n ALA 111 N -2.46 2.07 -2.26 0.16 0.00 -1.18 -5.05 120.51 111.79 2a1t n ALA 111 Ca -0.03 -0.35 -0.32 0.00 0.00 0.00 0.00 53.44 52.73 2a1t n ALA 111 Cb 0.78 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.17 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 -0.16 2.32 0.57 0.00 0.00 -0.73 -4.23 107.32 105.08 2a1t s GLY 112 Ca 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 44.72 44.55 2a1t s GLY 112 CO 0.00 0.09 0.93 0.54 0.00 0.00 0.00 173.10 174.66 2a1t s ASN 113 N -2.29 6.16 0.41 1.64 2.20 -1.26 -4.80 114.94 117.01 2a1t s ASN 113 Ca 0.51 1.16 0.15 0.00 -0.94 0.00 0.00 52.86 53.74 2a1t s ASN 113 Cb -0.11 -2.30 1.02 0.00 -2.00 0.00 0.00 41.25 37.86 2a1t s ASN 113 CO 0.19 -0.79 1.89 -0.78 -2.94 0.00 0.00 177.10 174.68 2a1t h ASP 114 N -0.11 0.44 0.94 3.54 3.58 -1.98 0.33 116.42 123.15 2a1t h ASP 114 Ca -0.45 0.03 -0.04 0.00 0.42 0.00 0.00 57.03 56.98 2a1t h ASP 114 Cb 1.20 -0.06 0.01 0.00 1.72 0.00 0.00 39.33 42.20 2a1t h ASP 114 CO 0.62 0.21 -0.48 -0.61 -2.88 0.00 0.00 179.24 176.10 2a1t h GLN 115 N 0.46 -1.24 -0.78 0.28 -0.00 -2.00 -1.73 115.11 110.10 2a1t h GLN 115 Ca 0.41 0.08 0.18 0.00 -0.00 0.00 0.00 58.65 59.33 2a1t h GLN 115 Cb 0.92 0.28 -0.13 0.00 0.00 0.00 0.00 27.48 28.55 2a1t h GLN 115 CO -0.15 -0.83 0.08 1.96 0.00 0.00 0.00 178.83 179.89 2a1t h GLN 116 N -1.29 0.14 0.48 1.69 4.20 -0.77 -2.02 115.11 117.55 2a1t h GLN 116 Ca -0.13 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 2a1t h GLN 116 Cb 1.00 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.75 2a1t h GLN 116 CO 0.19 0.10 -0.23 0.87 -0.67 0.00 0.00 178.83 179.09 2a1t h LYS 117 N 0.15 -0.62 -0.86 1.46 1.57 -1.08 -1.86 116.57 115.33 2a1t h LYS 117 Ca 0.44 0.04 0.14 0.00 -1.87 0.00 0.00 60.65 59.40 2a1t h LYS 117 Cb 0.80 0.14 -0.06 0.00 0.08 0.00 0.00 32.23 33.18 2a1t h LYS 117 CO -0.64 -0.33 0.56 0.87 -0.57 0.00 0.00 179.45 179.34 2a1t h LYS 118 N -1.04 0.64 0.48 3.15 6.56 -0.93 0.21 116.57 125.64 2a1t h LYS 118 Ca -0.07 -0.04 -0.02 0.00 -1.06 0.00 0.00 60.65 59.46 2a1t h LYS 118 Cb 0.58 -0.14 0.00 0.00 -0.57 0.00 0.00 32.23 32.10 2a1t h LYS 118 CO 0.11 0.42 -0.23 -0.22 -2.06 0.00 0.00 179.45 177.47 2a1t h LYS 119 N 0.66 -0.62 0.00 3.15 3.64 -1.31 -2.64 116.57 119.45 2a1t h LYS 119 Ca 0.42 0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.66 2a1t h LYS 119 Cb 0.69 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.63 2a1t h LYS 119 CO -0.18 -0.41 -1.01 1.88 -2.27 0.00 0.00 179.45 177.46 2a1t h TYR 120 N -1.11 0.00 0.05 1.91 0.05 -1.20 -3.17 116.97 113.52 2a1t h TYR 120 Ca -0.07 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.44 2a1t h TYR 120 Cb 0.49 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.21 2a1t h TYR 120 CO 0.01 0.82 -1.38 -0.07 -1.05 0.00 0.00 178.16 176.49 2a1t h LEU 121 N 0.00 0.18 -0.11 3.88 4.07 -0.75 -3.38 115.31 119.20 2a1t h LEU 121 Ca -0.06 -0.25 -0.01 0.00 0.08 0.00 0.00 57.88 57.64 2a1t h LEU 121 Cb 1.68 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 43.36 2a1t h LEU 121 CO 0.10 1.20 0.05 1.23 -1.08 0.00 0.00 178.44 179.94 2a1t h GLY 122 N 2.49 0.18 1.68 0.83 0.00 -1.45 -2.56 103.07 104.24 2a1t h GLY 122 Ca -0.17 -0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.08 2a1t h GLY 122 CO 0.14 0.09 0.17 0.07 0.00 0.00 0.00 176.54 177.01 2a1t h ARG 123 N 0.03 0.23 -0.38 4.80 0.11 -1.74 0.29 114.38 117.71 2a1t h ARG 123 Ca 0.04 -0.01 -0.03 0.00 0.10 0.00 0.00 59.98 60.07 2a1t h ARG 123 Cb 0.17 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.18 2a1t h ARG 123 CO -0.00 0.15 0.10 0.52 0.10 0.00 0.00 179.97 180.84 2a1t h MET 124 N 0.24 0.56 0.00 0.08 2.86 -1.65 -2.10 114.93 114.93 2a1t h MET 124 Ca 0.10 -0.09 -0.13 0.00 -2.06 0.00 0.00 59.70 57.53 2a1t h MET 124 Cb 0.11 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 2a1t h MET 124 CO -0.02 0.51 -0.60 1.15 1.06 0.00 0.00 176.91 179.01 2a1t h THR 125 N 0.55 1.05 0.10 2.22 2.02 -0.11 -3.37 112.91 115.37 2a1t h THR 125 Ca 0.13 -2.42 -0.24 0.00 0.77 0.00 0.00 66.41 64.65 2a1t h THR 125 Cb 0.20 2.48 -0.00 0.00 -1.74 0.00 0.00 68.15 69.08 2a1t h THR 125 CO -0.01 0.59 -1.22 -0.33 0.37 0.00 0.00 175.52 174.92 2a1t h GLU 126 N 0.00 0.21 -5.07 6.66 5.08 -0.88 -3.49 114.58 117.09 2a1t h GLU 126 Ca -0.01 -0.36 -0.48 0.00 -1.00 0.00 0.00 59.36 57.52 2a1t h GLU 126 Cb 1.43 0.13 -0.14 0.00 0.50 0.00 0.00 28.75 30.68 2a1t h GLU 126 CO 0.08 1.17 -0.57 -1.21 -1.00 0.00 0.00 179.01 177.48 2a1t s GLU 127 N -2.44 1.70 -1.52 2.33 2.02 -0.81 -5.06 118.70 114.93 2a1t s GLU 127 Ca -0.20 -1.98 -0.10 0.00 0.02 0.00 0.00 54.97 52.71 2a1t s GLU 127 Cb 0.04 -0.61 -0.01 0.00 0.10 0.00 0.00 34.13 33.64 2a1t s GLU 127 CO 0.75 -0.33 2.66 -0.35 0.02 0.00 0.00 175.26 178.01 2a1t n PRO 128 N -0.72 3.72 -2.38 0.39 -0.04 -1.26 -4.53 135.00 130.18 2a1t n PRO 128 Ca -0.03 -2.59 -0.32 0.00 -0.04 0.00 0.00 63.50 60.52 2a1t n PRO 128 Cb 0.66 -2.86 -0.03 0.00 -0.04 0.00 0.00 33.50 31.22 2a1t n PRO 128 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2a1t s LEU 129 N 0.07 3.61 -0.02 1.53 1.43 -1.26 -4.97 118.68 119.06 2a1t s LEU 129 Ca 0.61 1.57 -0.01 0.00 -1.03 0.00 0.00 54.13 55.27 2a1t s LEU 129 Cb 0.17 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.84 2a1t s LEU 129 CO -0.07 -0.60 0.07 -0.04 0.23 0.00 0.00 176.35 175.94 2a1t s MET 130 N -4.11 3.06 0.40 1.70 -1.94 -1.26 -4.94 119.30 112.20 2a1t s MET 130 Ca 0.59 -0.47 0.04 0.00 -1.71 0.00 0.00 55.69 54.14 2a1t s MET 130 Cb -0.10 -2.86 -0.05 0.00 2.01 0.00 0.00 34.83 33.83 2a1t s MET 130 CO 0.32 0.66 0.04 0.00 -0.01 0.00 0.00 175.02 176.03 2a1t s ALA 132 N -3.01 1.24 -0.14 0.00 0.00 -1.07 -3.99 121.76 114.79 2a1t s ALA 132 Ca 0.28 -1.63 -0.01 0.00 0.00 0.00 0.00 51.96 50.60 2a1t s ALA 132 Cb 0.07 0.89 -0.02 0.00 0.00 0.00 0.00 23.12 24.06 2a1t s ALA 132 CO 0.14 -0.45 -0.10 -0.47 0.00 0.00 0.00 175.76 174.88 2a1t s TYR 133 N -3.88 2.87 -0.30 0.00 5.04 -1.26 -2.20 117.35 117.62 2a1t s TYR 133 Ca 0.29 -0.57 0.01 0.00 -2.44 0.00 0.00 57.07 54.36 2a1t s TYR 133 Cb 0.07 -1.88 0.09 0.00 0.35 0.00 0.00 41.96 40.59 2a1t s TYR 133 CO 0.06 -0.18 0.07 0.00 -1.34 0.00 0.00 175.55 174.16 2a1t n VAL 135 N 4.68 0.00 -1.70 0.00 0.31 -1.26 -2.27 118.33 118.09 2a1t n VAL 135 Ca -0.02 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.91 2a1t n VAL 135 Cb 0.42 -0.67 0.03 0.00 -0.91 0.00 0.00 33.84 32.71 2a1t n VAL 135 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2a1t n THR 136 N -2.51 3.08 -4.29 2.52 -1.04 -1.26 -4.93 114.28 105.85 2a1t n THR 136 Ca 0.00 -0.50 -0.16 0.00 -2.04 0.00 0.00 64.05 61.35 2a1t n THR 136 Cb 0.12 -1.54 -0.10 0.00 -1.82 0.00 0.00 70.33 66.99 2a1t n THR 136 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2a1t s GLU 137 N -2.48 1.23 0.27 -2.82 2.02 0.24 -1.81 118.70 115.34 2a1t s GLU 137 Ca 0.66 -1.60 -0.01 0.00 0.02 0.00 0.00 54.97 54.04 2a1t s GLU 137 Cb -0.47 -0.55 0.58 0.00 0.10 0.00 0.00 34.13 33.80 2a1t s GLU 137 CO 0.54 -0.07 1.68 -1.35 0.02 0.00 0.00 175.26 176.09 2a1t h PRO 138 N 2.58 0.29 0.00 0.39 0.11 -1.89 0.20 132.00 133.69 2a1t h PRO 138 Ca -0.38 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.64 2a1t h PRO 138 Cb 1.21 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2a1t h PRO 138 CO 0.64 0.19 -0.35 0.78 -0.21 0.00 0.00 178.00 179.05 2a1t h GLY 139 N 0.30 0.00 -5.09 -0.55 0.00 -1.95 -3.46 103.07 92.32 2a1t h GLY 139 Ca 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.71 2a1t h GLY 139 CO -0.54 0.00 -0.16 0.00 0.00 0.00 0.00 176.54 175.84 2a1t s ALA 140 N -3.99 -1.15 0.12 3.60 0.00 0.06 -5.00 121.76 115.40 2a1t s ALA 140 Ca -0.02 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.18 2a1t s ALA 140 Cb 0.13 -0.67 0.00 0.00 0.00 0.00 0.00 23.12 22.58 2a1t s ALA 140 CO 0.69 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.63 2a1t n GLY 141 N 2.62 -0.22 0.20 0.00 0.00 -1.26 0.80 105.19 107.33 2a1t n GLY 141 Ca -0.14 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 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 0.16 -2.74 1.61 0.02 -1.96 -3.36 113.55 107.28 2a1t h SER 142 Ca 0.00 0.06 -0.69 0.00 -0.84 0.00 0.00 61.79 60.32 2a1t h SER 142 Cb 0.00 0.05 -0.18 0.00 0.14 0.00 0.00 62.40 62.41 2a1t h SER 142 CO 0.00 0.12 0.50 -0.62 -1.14 0.00 0.00 176.83 175.69 2a1t s ASP 143 N -5.38 6.42 0.14 3.07 2.15 -1.26 -4.86 116.67 116.96 2a1t s ASP 143 Ca -0.13 -1.71 -0.03 0.00 0.43 0.00 0.00 52.55 51.11 2a1t s ASP 143 Cb 0.15 -2.36 -0.05 0.00 -0.30 0.00 0.00 42.92 40.36 2a1t s ASP 143 CO 0.73 -1.11 1.34 0.58 -0.17 0.00 0.00 175.17 176.54 2a1t h VAL 144 N 5.78 1.40 0.00 1.11 2.07 -1.95 -2.51 116.25 122.14 2a1t h VAL 144 Ca -0.07 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.09 2a1t h VAL 144 Cb 1.05 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 2a1t h VAL 144 CO 1.09 0.71 0.00 0.00 0.02 0.00 0.00 177.57 179.38 2a1t n ALA 145 N -2.53 1.87 -0.77 1.67 0.00 -1.26 -1.33 120.51 118.17 2a1t n ALA 145 Ca -0.06 -0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.39 2a1t n ALA 145 Cb 0.80 -1.21 0.36 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.19 2.99 3.76 0.00 0.00 -0.95 -4.97 105.19 105.84 2a1t n GLY 146 Ca 0.08 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 2a1t n GLY 146 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2a1t s ILE 147 N -2.30 3.50 -1.22 -0.61 -5.25 -0.44 -4.75 121.20 110.13 2a1t s ILE 147 Ca 0.51 1.42 0.10 0.00 -0.99 0.00 0.00 60.65 61.70 2a1t s ILE 147 Cb 0.36 -3.87 0.07 0.00 2.95 0.00 0.00 42.46 41.97 2a1t s ILE 147 CO 0.19 0.27 0.79 0.29 -1.79 0.00 0.00 174.94 174.70 2a1t n LYS 148 N 0.88 0.74 -1.68 0.37 4.76 -1.26 -4.69 118.16 117.27 2a1t n LYS 148 Ca 0.00 -1.02 -0.42 0.00 -2.87 0.00 0.00 58.31 54.00 2a1t n LYS 148 Cb 0.46 -1.18 -0.03 0.00 -1.84 0.00 0.00 35.03 32.44 2a1t n LYS 148 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2a1t s THR 149 N -0.95 3.05 0.20 -0.18 2.01 -1.26 -4.83 115.64 113.68 2a1t s THR 149 Ca 0.11 0.06 -0.30 0.00 0.31 0.00 0.00 61.69 61.87 2a1t s THR 149 Cb 0.08 -3.04 -0.08 0.00 0.01 0.00 0.00 72.50 69.48 2a1t s THR 149 CO 0.15 -0.01 1.15 -0.54 -0.69 0.00 0.00 174.62 174.68 2a1t s LYS 150 N 4.54 4.55 -0.42 4.92 1.02 0.15 0.12 119.74 134.62 2a1t s LYS 150 Ca 0.88 1.82 0.02 0.00 0.02 0.00 0.00 55.97 58.71 2a1t s LYS 150 Cb -0.42 -3.24 0.14 0.00 -0.52 0.00 0.00 37.83 33.80 2a1t s LYS 150 CO 0.41 0.02 0.26 0.00 -0.92 0.00 0.00 175.35 175.12 2a1t s ALA 151 N -0.34 1.74 -0.16 5.17 0.00 -1.11 -1.19 121.76 125.88 2a1t s ALA 151 Ca 0.50 -2.41 -0.13 0.00 0.00 0.00 0.00 51.96 49.92 2a1t s ALA 151 Cb -0.32 -1.77 -0.05 0.00 0.00 0.00 0.00 23.12 20.99 2a1t s ALA 151 CO 0.37 -2.07 0.26 -1.83 0.00 0.00 0.00 175.76 172.49 2a1t s GLU 152 N 0.42 4.19 -0.87 0.00 1.03 -0.63 -4.12 118.70 118.71 2a1t s GLU 152 Ca 0.21 0.03 -0.25 0.00 0.03 0.00 0.00 54.97 54.99 2a1t s GLU 152 Cb -0.18 -3.40 -0.11 0.00 -0.80 0.00 0.00 34.13 29.64 2a1t s GLU 152 CO -0.04 0.30 2.20 0.21 -1.33 0.00 0.00 175.26 176.60 2a1t s LYS 153 N 0.31 1.96 -0.69 -4.83 2.20 -1.26 -0.53 119.74 116.90 2a1t s LYS 153 Ca 0.15 0.07 0.05 0.00 -0.36 0.00 0.00 55.97 55.89 2a1t s LYS 153 Cb -0.13 -4.92 0.20 0.00 -1.51 0.00 0.00 37.83 31.48 2a1t s LYS 153 CO 0.03 -4.10 0.61 1.63 -0.36 0.00 0.00 175.35 173.15 2a1t n LYS 154 N 8.77 2.14 0.00 4.03 4.76 -0.08 -4.96 118.16 132.82 2a1t n LYS 154 Ca 0.44 -4.57 0.00 0.00 -2.87 0.00 0.00 58.31 51.31 2a1t n LYS 154 Cb 0.45 -2.28 0.00 0.00 -1.84 0.00 0.00 35.03 31.36 2a1t n LYS 154 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2a1t n GLY 155 N 1.53 0.14 2.06 0.72 0.00 -1.26 -4.24 105.19 104.14 2a1t n GLY 155 Ca 0.24 -1.58 -0.20 0.00 0.00 0.00 0.00 46.02 44.48 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 0.00 6.46 -3.40 1.61 9.92 -1.26 -4.94 116.55 124.94 2a1t n ASP 156 Ca 0.00 -3.10 -0.04 0.00 -0.53 0.00 0.00 54.79 51.12 2a1t n ASP 156 Cb 0.00 -1.11 0.01 0.00 -0.64 0.00 0.00 41.12 39.38 2a1t n ASP 156 CO 0.00 0.00 0.00 -1.83 0.13 0.00 0.00 177.20 175.50 2a1t s GLU 157 N -1.75 1.36 0.06 -1.24 -1.05 -1.26 -2.25 118.70 112.57 2a1t s GLU 157 Ca 0.40 -0.85 0.07 0.00 -0.15 0.00 0.00 54.97 54.43 2a1t s GLU 157 Cb 0.29 0.39 -0.03 0.00 -0.44 0.00 0.00 34.13 34.34 2a1t s GLU 157 CO -0.06 -0.63 -0.18 0.71 0.95 0.00 0.00 175.26 176.04 2a1t s TYR 158 N -2.39 1.58 -0.16 4.83 1.51 -0.62 -0.91 117.35 121.19 2a1t s TYR 158 Ca 0.19 -0.39 -0.05 0.00 -1.01 0.00 0.00 57.07 55.81 2a1t s TYR 158 Cb -0.02 -0.91 -0.03 0.00 -0.11 0.00 0.00 41.96 40.88 2a1t s TYR 158 CO 0.05 0.11 0.01 0.42 -1.11 0.00 0.00 175.55 175.03 2a1t s ILE 159 N -0.97 4.36 -0.23 2.71 -1.09 0.31 -1.70 121.20 124.58 2a1t s ILE 159 Ca 0.04 -0.19 -0.02 0.00 -2.23 0.00 0.00 60.65 58.25 2a1t s ILE 159 Cb -0.09 -2.93 0.01 0.00 -1.58 0.00 0.00 42.46 37.87 2a1t s ILE 159 CO 0.02 0.48 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.52 2a1t s ILE 160 N 0.30 2.96 -0.08 2.92 -1.09 0.61 -1.61 121.20 125.20 2a1t s ILE 160 Ca 0.00 -0.81 0.02 0.00 -2.23 0.00 0.00 60.65 57.63 2a1t s ILE 160 Cb -0.13 -2.41 0.01 0.00 -1.58 0.00 0.00 42.46 38.35 2a1t s ILE 160 CO 0.02 0.33 -0.13 0.20 -1.23 0.00 0.00 174.94 174.13 2a1t s ASN 161 N 1.38 2.01 0.00 3.58 -0.87 -0.33 -1.18 114.94 119.54 2a1t s ASN 161 Ca 0.03 -0.33 0.00 0.00 -1.57 0.00 0.00 52.86 50.99 2a1t s ASN 161 Cb -0.15 -0.90 0.00 0.00 -0.02 0.00 0.00 41.25 40.18 2a1t s ASN 161 CO -0.05 0.01 0.00 0.61 -2.57 0.00 0.00 177.10 175.10 2a1t n GLY 162 N 4.03 0.43 3.13 0.66 0.00 -0.53 0.32 105.19 113.23 2a1t n GLY 162 Ca -0.21 -1.57 -0.11 0.00 0.00 0.00 0.00 46.02 44.13 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 0.25 0.08 1.61 0.74 -1.26 0.66 119.66 119.73 2a1t s GLN 163 Ca 0.00 0.82 0.01 0.00 0.05 0.00 0.00 55.36 56.23 2a1t s GLN 163 Cb 0.00 0.07 -0.04 0.00 1.10 0.00 0.00 33.01 34.14 2a1t s GLN 163 CO 0.00 -0.24 0.20 0.15 -0.55 0.00 0.00 175.29 174.85 2a1t s LYS 164 N 2.17 3.33 0.00 1.67 -0.14 0.35 -4.35 119.74 122.77 2a1t s LYS 164 Ca -0.03 -0.51 0.01 0.00 -1.36 0.00 0.00 55.97 54.08 2a1t s LYS 164 Cb -0.11 -2.97 -0.00 0.00 -1.68 0.00 0.00 37.83 33.07 2a1t s LYS 164 CO -0.10 0.59 -0.02 1.41 -0.76 0.00 0.00 175.35 176.46 2a1t s MET 165 N -2.60 0.17 -0.21 1.68 1.75 -0.75 -0.92 119.30 118.42 2a1t s MET 165 Ca 0.34 -0.13 0.00 0.00 -1.25 0.00 0.00 55.69 54.65 2a1t s MET 165 Cb -0.13 -0.13 0.00 0.00 2.84 0.00 0.00 34.83 37.42 2a1t s MET 165 CO 0.27 0.03 0.00 0.91 -0.65 0.00 0.00 175.02 175.58 2a1t n TRP 166 N 2.88 -0.09 -2.79 4.11 5.03 -1.00 -4.44 117.44 121.13 2a1t n TRP 166 Ca -0.13 0.00 -0.43 0.00 3.03 0.00 0.00 57.50 59.97 2a1t n TRP 166 Cb 0.59 -1.24 -0.04 0.00 -1.03 0.00 0.00 31.31 29.59 2a1t n TRP 166 CO 0.00 0.00 0.00 0.42 -0.03 0.00 0.00 177.69 178.08 2a1t s ILE 167 N -2.11 4.55 0.31 -0.99 -1.09 0.57 -4.62 121.20 117.81 2a1t s ILE 167 Ca 0.00 1.16 -0.30 0.00 -2.23 0.00 0.00 60.65 59.29 2a1t s ILE 167 Cb 0.00 -4.36 -0.12 0.00 -1.58 0.00 0.00 42.46 36.40 2a1t s ILE 167 CO 0.00 -0.59 1.51 0.41 -1.23 0.00 0.00 174.94 175.05 2a1t n THR 168 N 6.06 1.30 -0.93 2.92 -1.04 -1.26 0.07 114.28 121.41 2a1t n THR 168 Ca 0.07 -0.33 -0.05 0.00 -2.04 0.00 0.00 64.05 61.71 2a1t n THR 168 Cb 0.48 -1.85 -0.02 0.00 -1.82 0.00 0.00 70.33 67.12 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 1.68 -4.07 -0.15 8.00 3.02 0.35 -4.46 115.26 119.62 2a1t n ASN 169 Ca 0.07 0.12 0.28 0.00 -0.03 0.00 0.00 54.58 55.01 2a1t n ASN 169 Cb 0.36 -2.89 0.72 0.00 -0.61 0.00 0.00 39.78 37.36 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 0.00 -2.19 7.41 0.00 -0.51 0.83 103.07 108.61 2a1t h GLY 170 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2a1t h GLY 170 CO 0.14 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.29 2a1t n GLY 171 N -1.70 1.62 0.00 4.60 0.00 -1.26 -4.47 105.19 103.98 2a1t n GLY 171 Ca 0.17 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 1.42 0.25 -3.50 1.61 4.76 0.28 -5.09 118.16 117.89 2a1t n LYS 172 Ca 0.18 -0.60 -0.38 0.00 -2.87 0.00 0.00 58.31 54.64 2a1t n LYS 172 Cb 0.59 -0.82 -0.06 0.00 -1.84 0.00 0.00 35.03 32.90 2a1t n LYS 172 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2a1t s ALA 173 N -0.22 3.70 0.16 7.82 0.00 -0.72 -4.35 121.76 128.16 2a1t s ALA 173 Ca 0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 51.96 51.63 2a1t s ALA 173 Cb 0.00 -2.38 0.03 0.00 0.00 0.00 0.00 23.12 20.77 2a1t s ALA 173 CO 0.00 0.47 1.59 -0.97 0.00 0.00 0.00 175.76 176.86 2a1t h ASN 174 N 4.76 0.99 -5.48 0.00 -0.73 -0.05 -3.42 115.58 111.65 2a1t h ASN 174 Ca -0.51 -0.34 -0.23 0.00 1.87 0.00 0.00 56.30 57.09 2a1t h ASN 174 Cb 1.22 -0.27 -0.09 0.00 0.27 0.00 0.00 38.32 39.45 2a1t h ASN 174 CO 0.62 1.10 -0.22 -1.66 -0.37 0.00 0.00 177.43 176.89 2a1t s TRP 175 N -4.89 0.94 0.01 0.67 1.48 -1.26 -0.46 118.94 115.43 2a1t s TRP 175 Ca -0.12 -1.19 0.04 0.00 -1.06 0.00 0.00 56.10 53.77 2a1t s TRP 175 Cb 0.13 -0.08 -0.01 0.00 -1.16 0.00 0.00 33.47 32.34 2a1t s TRP 175 CO 0.85 -1.06 -0.13 0.71 -4.06 0.00 0.00 176.95 173.27 2a1t s TYR 176 N -3.36 1.12 -0.25 1.66 2.02 -0.60 -2.58 117.35 115.37 2a1t s TYR 176 Ca 0.30 -0.25 -0.24 0.00 -0.37 0.00 0.00 57.07 56.51 2a1t s TYR 176 Cb 0.00 -0.70 -0.01 0.00 -0.40 0.00 0.00 41.96 40.85 2a1t s TYR 176 CO 0.17 -0.00 0.78 0.12 -1.57 0.00 0.00 175.55 175.05 2a1t s PHE 177 N -0.46 3.30 -0.02 2.71 5.36 -0.93 -0.63 117.98 127.30 2a1t s PHE 177 Ca 0.04 1.04 0.07 0.00 -0.96 0.00 0.00 56.93 57.12 2a1t s PHE 177 Cb -0.06 -3.02 -0.02 0.00 -0.34 0.00 0.00 43.02 39.59 2a1t s PHE 177 CO 0.00 -0.40 -0.24 -1.17 -1.46 0.00 0.00 175.22 171.95 2a1t s LEU 178 N 2.78 2.18 -0.15 6.12 0.20 -0.24 -0.45 118.68 129.12 2a1t s LEU 178 Ca 0.33 -0.43 0.00 0.00 0.69 0.00 0.00 54.13 54.72 2a1t s LEU 178 Cb -0.15 -1.37 0.02 0.00 -0.43 0.00 0.00 46.19 44.26 2a1t s LEU 178 CO 0.08 0.32 -0.14 -0.22 -0.29 0.00 0.00 176.35 176.10 2a1t s LEU 179 N -0.69 1.67 0.06 -0.68 2.96 -0.96 -0.53 118.68 120.50 2a1t s LEU 179 Ca 0.10 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2a1t s LEU 179 Cb -0.10 -1.17 -0.03 0.00 0.50 0.00 0.00 46.19 45.39 2a1t s LEU 179 CO -0.00 -0.06 -0.05 0.00 -1.32 0.00 0.00 176.35 174.92 2a1t s ALA 180 N 1.49 0.57 -0.47 5.97 0.00 -0.93 -4.81 121.76 123.58 2a1t s ALA 180 Ca 0.05 -1.03 -0.21 0.00 0.00 0.00 0.00 51.96 50.77 2a1t s ALA 180 Cb -0.13 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.20 2a1t s ALA 180 CO -0.11 -0.22 0.72 0.50 0.00 0.00 0.00 175.76 176.65 2a1t s ARG 181 N -2.92 3.28 -0.08 0.00 3.52 0.33 -0.44 118.95 122.63 2a1t s ARG 181 Ca 0.00 -0.42 -0.00 0.00 -0.13 0.00 0.00 55.73 55.18 2a1t s ARG 181 Cb -0.00 -4.00 -0.00 0.00 -1.56 0.00 0.00 34.95 29.39 2a1t s ARG 181 CO -0.05 -1.16 -0.00 0.66 -0.81 0.00 0.00 175.30 173.94 2a1t h SER 182 N 9.00 0.00 -2.31 -2.12 4.64 -1.29 -2.93 113.55 118.54 2a1t h SER 182 Ca -0.26 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.52 2a1t h SER 182 Cb 1.09 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.19 2a1t h SER 182 CO 0.95 0.39 1.28 -0.62 -0.87 0.00 0.00 176.83 177.97 2a1t s ASP 183 N -4.99 6.23 0.25 4.97 -1.08 -0.93 -4.77 116.67 116.36 2a1t s ASP 183 Ca -0.00 2.44 0.24 0.00 -0.52 0.00 0.00 52.55 54.71 2a1t s ASP 183 Cb 0.00 -2.53 0.49 0.00 -1.46 0.00 0.00 42.92 39.42 2a1t s ASP 183 CO 0.00 -1.26 1.55 1.55 0.52 0.00 0.00 175.17 177.53 2a1t h PRO 184 N 11.56 0.00 -5.95 4.34 0.14 -1.90 -3.45 132.00 136.75 2a1t h PRO 184 Ca -0.47 0.00 -0.61 0.00 0.14 0.00 0.00 66.00 65.06 2a1t h PRO 184 Cb 1.23 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.37 2a1t h PRO 184 CO 0.95 0.00 1.48 -3.47 0.14 0.00 0.00 178.00 177.10 2a1t n ASP 185 N -2.51 2.77 0.31 1.44 2.03 -1.26 -4.82 116.55 114.51 2a1t n ASP 185 Ca 0.04 0.22 0.19 0.00 0.52 0.00 0.00 54.79 55.76 2a1t n ASP 185 Cb 0.47 -1.45 1.01 0.00 -0.72 0.00 0.00 41.12 40.44 2a1t n ASP 185 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2a1t h PRO 186 N 14.44 0.00 0.00 -0.67 0.13 -2.03 -1.45 132.00 142.41 2a1t h PRO 186 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2a1t h PRO 186 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2a1t h PRO 186 CO 1.00 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.40 2a1t n LYS 187 N -2.89 0.93 -2.97 0.86 4.01 -1.26 -4.89 118.16 111.95 2a1t n LYS 187 Ca -0.02 0.00 -0.35 0.00 -0.51 0.00 0.00 58.31 57.43 2a1t n LYS 187 Cb 0.15 -1.45 -0.06 0.00 -0.51 0.00 0.00 35.03 33.16 2a1t n LYS 187 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2a1t s ALA 188 N -2.00 3.25 0.69 7.82 0.00 -0.55 -5.08 121.76 125.88 2a1t s ALA 188 Ca 0.40 0.27 -0.11 0.00 0.00 0.00 0.00 51.96 52.52 2a1t s ALA 188 Cb 0.18 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.33 2a1t s ALA 188 CO 0.31 0.24 1.07 -1.25 0.00 0.00 0.00 175.76 176.13 2a1t s PRO 189 N -2.57 3.02 0.13 0.00 0.04 -1.26 -4.84 135.00 129.53 2a1t s PRO 189 Ca 0.52 0.66 -0.15 0.00 0.04 0.00 0.00 61.00 62.07 2a1t s PRO 189 Cb -0.13 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 32.38 2a1t s PRO 189 CO 0.19 -0.96 1.66 0.00 0.04 0.00 0.00 177.00 177.92 2a1t h ALA 190 N -0.61 0.54 -0.36 8.56 0.00 -1.97 0.22 119.26 125.65 2a1t h ALA 190 Ca -0.45 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.40 2a1t h ALA 190 Cb 1.23 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 2a1t h ALA 190 CO 0.62 0.18 -0.01 -1.71 0.00 0.00 0.00 179.25 178.32 2a1t n ASN 191 N -4.60 -0.06 -0.11 0.00 5.15 -1.26 -2.45 115.26 111.93 2a1t n ASN 191 Ca 0.00 0.62 0.03 0.00 -0.60 0.00 0.00 54.58 54.63 2a1t n ASN 191 Cb 0.17 -0.22 -0.01 0.00 -0.53 0.00 0.00 39.78 39.19 2a1t n ASN 191 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2a1t n LYS 192 N -4.37 2.87 -0.00 1.20 4.76 -0.71 -4.43 118.16 117.48 2a1t n LYS 192 Ca 0.08 -0.38 -0.03 0.00 -2.87 0.00 0.00 58.31 55.11 2a1t n LYS 192 Cb 0.26 -0.93 -0.11 0.00 -1.84 0.00 0.00 35.03 32.41 2a1t n LYS 192 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2a1t n ALA 193 N -0.50 1.79 -2.44 7.82 0.00 0.71 -4.05 120.51 123.84 2a1t n ALA 193 Ca 0.02 -0.70 -0.27 0.00 0.00 0.00 0.00 53.44 52.49 2a1t n ALA 193 Cb 0.12 -0.83 -0.13 0.00 0.00 0.00 0.00 19.45 18.61 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 -2.80 2.07 -0.06 0.00 0.08 -1.25 -1.15 117.98 114.87 2a1t s PHE 194 Ca -0.04 -0.40 0.03 0.00 0.12 0.00 0.00 56.93 56.64 2a1t s PHE 194 Cb 0.08 -1.17 -0.02 0.00 -0.57 0.00 0.00 43.02 41.34 2a1t s PHE 194 CO 0.82 0.22 -0.15 0.99 -0.10 0.00 0.00 175.22 177.00 2a1t s THR 195 N -1.00 2.99 0.08 0.64 2.01 0.41 0.38 115.64 121.15 2a1t s THR 195 Ca 0.10 -0.74 -0.20 0.00 0.31 0.00 0.00 61.69 61.17 2a1t s THR 195 Cb -0.10 -2.18 -0.07 0.00 0.01 0.00 0.00 72.50 70.17 2a1t s THR 195 CO 0.04 0.58 0.58 -0.83 -0.69 0.00 0.00 174.62 174.30 2a1t s GLY 196 N -0.57 2.68 0.11 4.40 0.00 -1.26 -2.19 107.32 110.50 2a1t s GLY 196 Ca 0.08 0.05 0.01 0.00 0.00 0.00 0.00 44.72 44.86 2a1t s GLY 196 CO 0.01 0.48 -0.04 -1.36 0.00 0.00 0.00 173.10 172.19 2a1t s PHE 197 N -1.11 0.93 -0.08 1.90 0.40 0.31 -2.43 117.98 117.89 2a1t s PHE 197 Ca 0.29 -0.98 -0.01 0.00 -0.60 0.00 0.00 56.93 55.64 2a1t s PHE 197 Cb -0.20 -0.54 -0.03 0.00 0.51 0.00 0.00 43.02 42.76 2a1t s PHE 197 CO 0.19 -0.21 -0.02 0.42 0.70 0.00 0.00 175.22 176.30 2a1t s ILE 198 N -3.69 4.11 -0.21 0.64 1.01 0.29 -1.08 121.20 122.27 2a1t s ILE 198 Ca 0.15 -0.32 -0.04 0.00 0.00 0.00 0.00 60.65 60.44 2a1t s ILE 198 Cb 0.06 -2.71 0.09 0.00 0.01 0.00 0.00 42.46 39.91 2a1t s ILE 198 CO -0.03 0.60 0.20 -0.69 0.00 0.00 0.00 174.94 175.03 2a1t s VAL 199 N -0.86 -0.28 0.19 2.92 1.01 0.20 -4.80 120.40 118.78 2a1t s VAL 199 Ca 0.13 -0.19 -0.33 0.00 0.00 0.00 0.00 61.98 61.59 2a1t s VAL 199 Cb -0.11 -0.70 -0.14 0.00 0.00 0.00 0.00 36.38 35.42 2a1t s VAL 199 CO 0.02 -0.27 1.38 -0.62 0.00 0.00 0.00 175.10 175.61 2a1t n GLU 200 N 5.31 1.74 -0.08 2.72 1.02 -1.26 -1.55 120.64 128.53 2a1t n GLU 200 Ca -0.05 0.62 -0.05 0.00 -0.02 0.00 0.00 57.16 57.65 2a1t n GLU 200 Cb 0.49 -2.26 0.14 0.00 -0.02 0.00 0.00 31.44 29.78 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 4.41 1.02 -0.04 0.62 0.00 -1.02 -2.76 119.26 121.49 2a1t h ALA 201 Ca -0.45 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2a1t h ALA 201 Cb 1.29 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2a1t h ALA 201 CO 0.77 0.59 0.00 -0.40 0.00 0.00 0.00 179.25 180.21 2a1t n ASP 202 N -4.17 0.58 -4.47 0.00 3.85 -1.26 -4.88 116.55 106.20 2a1t n ASP 202 Ca 0.01 -1.43 -0.46 0.00 -0.71 0.00 0.00 54.79 52.21 2a1t n ASP 202 Cb 0.36 -0.03 -0.02 0.00 -1.35 0.00 0.00 41.12 40.09 2a1t n ASP 202 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 2a1t n THR 203 N -0.44 1.91 -1.64 2.12 -1.04 -1.04 -4.92 114.28 109.23 2a1t n THR 203 Ca 0.17 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.05 61.37 2a1t n THR 203 Cb 0.17 -0.44 0.04 0.00 -1.82 0.00 0.00 70.33 68.29 2a1t n THR 203 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2a1t s PRO 204 N -1.28 2.99 0.00 -2.82 0.02 -1.26 -3.57 135.00 129.09 2a1t s PRO 204 Ca 0.62 1.00 0.00 0.00 0.02 0.00 0.00 61.00 62.63 2a1t s PRO 204 Cb -0.79 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 31.73 2a1t s PRO 204 CO 0.58 -1.06 0.00 0.41 -0.33 0.00 0.00 177.00 176.60 2a1t n GLY 205 N -1.82 1.46 3.44 0.52 0.00 -1.26 -4.45 105.19 103.08 2a1t n GLY 205 Ca 0.08 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.32 4.97 -0.31 -0.61 1.01 -1.23 0.31 121.20 123.02 2a1t s ILE 206 Ca 0.00 -0.55 -0.09 0.00 0.00 0.00 0.00 60.65 60.01 2a1t s ILE 206 Cb 0.00 -4.23 -0.01 0.00 0.01 0.00 0.00 42.46 38.24 2a1t s ILE 206 CO 0.00 -0.70 0.14 -1.10 0.00 0.00 0.00 174.94 173.28 2a1t s GLN 207 N 2.39 3.32 -0.18 2.79 1.11 -0.96 -4.99 119.66 123.14 2a1t s GLN 207 Ca 0.13 -0.72 -0.20 0.00 0.01 0.00 0.00 55.36 54.57 2a1t s GLN 207 Cb -0.20 -3.53 -0.03 0.00 -1.01 0.00 0.00 33.01 28.24 2a1t s GLN 207 CO 0.11 -0.41 0.60 0.42 0.01 0.00 0.00 175.29 176.02 2a1t s ILE 208 N 1.60 5.05 0.74 1.08 1.01 -1.26 -0.09 121.20 129.33 2a1t s ILE 208 Ca 0.04 1.13 -0.13 0.00 0.00 0.00 0.00 60.65 61.70 2a1t s ILE 208 Cb -0.17 -3.92 0.18 0.00 0.01 0.00 0.00 42.46 38.56 2a1t s ILE 208 CO 0.06 0.15 0.89 0.61 0.00 0.00 0.00 174.94 176.65 2a1t n GLY 209 N 3.73 -1.77 3.77 6.18 0.00 0.91 -4.99 105.19 113.01 2a1t n GLY 209 Ca -0.03 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 2a1t n GLY 209 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2a1t s ARG 210 N -4.97 1.22 -0.08 1.61 3.03 -1.26 -4.71 118.95 113.80 2a1t s ARG 210 Ca 0.52 0.45 -0.29 0.00 2.03 0.00 0.00 55.73 58.43 2a1t s ARG 210 Cb -0.02 -1.84 -0.05 0.00 -1.03 0.00 0.00 34.95 32.01 2a1t s ARG 210 CO 0.38 -2.17 1.71 0.21 -1.13 0.00 0.00 175.30 174.29 2a1t s LYS 211 N -5.17 4.06 0.53 3.89 2.20 -1.26 -4.37 119.74 119.62 2a1t s LYS 211 Ca 0.63 2.13 -0.19 0.00 -0.36 0.00 0.00 55.97 58.19 2a1t s LYS 211 Cb -0.16 -4.03 -0.06 0.00 -1.51 0.00 0.00 37.83 32.07 2a1t s LYS 211 CO 0.55 -1.00 1.07 -1.21 -0.36 0.00 0.00 175.35 174.40 2a1t s GLU 212 N 4.31 3.54 -0.24 4.03 0.41 -0.46 -5.03 118.70 125.25 2a1t s GLU 212 Ca 0.76 1.42 -0.05 0.00 -0.41 0.00 0.00 54.97 56.69 2a1t s GLU 212 Cb -0.33 -2.05 -0.01 0.00 -1.78 0.00 0.00 34.13 29.96 2a1t s GLU 212 CO 0.31 -0.66 -0.01 -0.51 -0.49 0.00 0.00 175.26 173.90 2a1t s LEU 213 N -3.81 3.12 0.43 1.80 1.43 -1.26 -4.74 118.68 115.65 2a1t s LEU 213 Ca 0.68 -0.41 0.07 0.00 -1.03 0.00 0.00 54.13 53.44 2a1t s LEU 213 Cb -0.19 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2a1t s LEU 213 CO 0.26 -0.05 0.27 0.20 0.23 0.00 0.00 176.35 177.26 2a1t s ASN 214 N 1.50 4.65 0.31 2.29 0.01 -1.26 -5.02 114.94 117.42 2a1t s ASN 214 Ca 0.05 -1.00 -0.01 0.00 -0.71 0.00 0.00 52.86 51.20 2a1t s ASN 214 Cb -0.15 -0.39 0.49 0.00 0.41 0.00 0.00 41.25 41.61 2a1t s ASN 214 CO -0.01 -0.65 1.96 -0.03 -1.51 0.00 0.00 177.10 176.85 2a1t h MET 215 N 1.21 1.04 0.00 -0.60 4.05 -1.99 -3.46 114.93 115.18 2a1t h MET 215 Ca -0.42 -0.06 -0.09 0.00 -0.28 0.00 0.00 59.70 58.86 2a1t h MET 215 Cb 1.26 -0.23 -0.02 0.00 -0.80 0.00 0.00 31.60 31.81 2a1t h MET 215 CO 0.64 0.69 -0.02 0.41 0.23 0.00 0.00 176.91 178.86 2a1t n GLY 216 N -1.41 2.46 3.95 1.39 0.00 -1.26 -4.81 105.19 105.50 2a1t n GLY 216 Ca 0.10 -1.38 -0.25 0.00 0.00 0.00 0.00 46.02 44.49 2a1t n GLY 216 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2a1t n GLN 217 N -0.22 -0.94 0.21 1.61 6.02 -1.26 -4.86 117.38 117.94 2a1t n GLN 217 Ca -0.01 0.07 0.13 0.00 -0.01 0.00 0.00 57.00 57.19 2a1t n GLN 217 Cb 0.23 -2.82 0.75 0.00 1.02 0.00 0.00 30.24 29.42 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 -1.22 0.00 0.00 -1.09 3.08 -1.87 -0.59 114.38 112.68 2a1t h ARG 218 Ca -0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.53 2a1t h ARG 218 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2a1t h ARG 218 CO 0.56 0.00 -0.05 0.00 -1.07 0.00 0.00 179.97 179.41 2a1t s SER 220 N -5.31 6.75 -0.23 0.00 0.15 -0.23 -4.06 113.70 110.77 2a1t s SER 220 Ca 0.09 2.69 -0.20 0.00 0.70 0.00 0.00 55.95 59.22 2a1t s SER 220 Cb 0.09 -2.65 -0.02 0.00 -1.71 0.00 0.00 66.02 61.73 2a1t s SER 220 CO 0.64 -0.55 0.61 -0.62 1.20 0.00 0.00 173.24 174.53 2a1t s ASP 221 N -0.49 6.60 -0.11 5.45 -1.08 -1.26 -4.99 116.67 120.79 2a1t s ASP 221 Ca 0.49 0.74 -0.04 0.00 -0.52 0.00 0.00 52.55 53.22 2a1t s ASP 221 Cb -0.40 -2.33 0.05 0.00 -1.46 0.00 0.00 42.92 38.78 2a1t s ASP 221 CO 0.53 -0.32 0.09 -0.89 0.52 0.00 0.00 175.17 175.11 2a1t s THR 222 N 2.23 -0.13 0.27 1.71 2.01 -1.26 0.13 115.64 120.60 2a1t s THR 222 Ca 0.27 0.14 -0.06 0.00 0.31 0.00 0.00 61.69 62.34 2a1t s THR 222 Cb -0.16 -0.38 -0.01 0.00 0.01 0.00 0.00 72.50 71.97 2a1t s THR 222 CO 0.09 -0.04 0.40 0.00 -0.69 0.00 0.00 174.62 174.38 2a1t s ARG 223 N 2.18 1.62 0.17 4.92 1.70 -0.79 -1.35 118.95 127.39 2a1t s ARG 223 Ca 0.04 -1.53 -0.16 0.00 -0.47 0.00 0.00 55.73 53.61 2a1t s ARG 223 Cb -0.14 0.42 -0.07 0.00 -0.57 0.00 0.00 34.95 34.59 2a1t s ARG 223 CO -0.06 -0.65 0.60 0.20 -1.08 0.00 0.00 175.30 174.31 2a1t s GLY 224 N -3.13 2.52 -0.06 3.88 0.00 -1.26 -0.32 107.32 108.94 2a1t s GLY 224 Ca 0.29 -0.03 0.05 0.00 0.00 0.00 0.00 44.72 45.03 2a1t s GLY 224 CO 0.14 0.28 -0.23 -0.42 0.00 0.00 0.00 173.10 172.87 2a1t s ILE 225 N -1.46 1.93 -0.02 0.90 -1.09 -0.10 -0.06 121.20 121.30 2a1t s ILE 225 Ca 0.39 -0.98 -0.03 0.00 -2.23 0.00 0.00 60.65 57.79 2a1t s ILE 225 Cb -0.16 -1.65 -0.04 0.00 -1.58 0.00 0.00 42.46 39.04 2a1t s ILE 225 CO 0.20 0.54 0.18 -0.69 -1.23 0.00 0.00 174.94 173.93 2a1t s VAL 226 N 0.00 5.44 -0.53 2.92 1.01 0.86 -0.50 120.40 129.61 2a1t s VAL 226 Ca -0.07 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 61.82 2a1t s VAL 226 Cb -0.14 -3.53 0.15 0.00 0.00 0.00 0.00 36.38 32.85 2a1t s VAL 226 CO 0.05 0.35 0.33 -0.36 0.00 0.00 0.00 175.10 175.46 2a1t s PHE 227 N -1.30 2.55 -0.60 5.22 0.08 0.21 -2.27 117.98 121.86 2a1t s PHE 227 Ca 0.26 -2.82 -0.21 0.00 0.12 0.00 0.00 56.93 54.29 2a1t s PHE 227 Cb -0.13 -2.18 0.08 0.00 -0.57 0.00 0.00 43.02 40.22 2a1t s PHE 227 CO 0.18 -0.71 0.82 -1.21 -0.10 0.00 0.00 175.22 174.19 2a1t s GLU 228 N -0.31 3.11 -1.66 0.44 2.02 0.15 -1.46 118.70 120.99 2a1t s GLU 228 Ca 0.21 -0.94 0.00 0.00 0.02 0.00 0.00 54.97 54.26 2a1t s GLU 228 Cb -0.16 -4.20 0.00 0.00 0.10 0.00 0.00 34.13 29.87 2a1t s GLU 228 CO -0.07 -1.59 0.00 -0.25 0.02 0.00 0.00 175.26 173.37 2a1t n ASP 229 N 6.97 -5.26 -4.74 -0.19 8.00 -1.15 -4.19 116.55 115.99 2a1t n ASP 229 Ca -0.06 0.12 -0.41 0.00 0.71 0.00 0.00 54.79 55.15 2a1t n ASP 229 Cb 0.45 -4.33 -0.03 0.00 -0.02 0.00 0.00 41.12 37.18 2a1t n ASP 229 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2a1t s VAL 230 N -2.84 3.29 -0.31 2.53 1.01 -0.32 -4.57 120.40 119.20 2a1t s VAL 230 Ca 0.00 1.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.94 2a1t s VAL 230 Cb 0.00 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 2a1t s VAL 230 CO 0.00 0.16 0.20 -0.54 0.00 0.00 0.00 175.10 174.92 2a1t s LYS 231 N -0.15 3.64 -0.15 2.72 1.02 -1.26 -0.29 119.74 125.27 2a1t s LYS 231 Ca 0.56 -0.53 0.02 0.00 0.02 0.00 0.00 55.97 56.03 2a1t s LYS 231 Cb -0.36 -3.69 0.01 0.00 -0.52 0.00 0.00 37.83 33.27 2a1t s LYS 231 CO 0.38 -0.33 -0.21 0.08 -0.92 0.00 0.00 175.35 174.35 2a1t s VAL 232 N 1.71 2.09 0.26 3.17 1.01 -0.69 -4.98 120.40 122.98 2a1t s VAL 232 Ca 0.06 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.80 2a1t s VAL 232 Cb -0.17 -1.85 -0.14 0.00 0.00 0.00 0.00 36.38 34.22 2a1t s VAL 232 CO 0.10 0.54 1.04 -2.65 0.00 0.00 0.00 175.10 174.13 2a1t n PRO 233 N 4.24 1.29 0.30 2.72 -0.02 -1.26 -1.59 135.00 140.68 2a1t n PRO 233 Ca -0.20 0.45 0.18 0.00 -2.02 0.00 0.00 63.50 61.91 2a1t n PRO 233 Cb 0.51 -1.85 0.97 0.00 -0.02 0.00 0.00 33.50 33.12 2a1t n PRO 233 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2a1t h LYS 234 N 2.31 0.00 -0.86 -0.52 2.10 -1.78 -0.72 116.57 117.10 2a1t h LYS 234 Ca -0.40 0.00 0.07 0.00 -2.00 0.00 0.00 60.65 58.32 2a1t h LYS 234 Cb 1.34 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.62 2a1t h LYS 234 CO 0.63 0.03 0.56 1.05 -2.00 0.00 0.00 179.45 179.72 2a1t h GLU 235 N 0.00 0.92 0.00 0.07 9.09 -1.89 -1.45 114.58 121.31 2a1t h GLU 235 Ca -0.00 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 59.35 2a1t h GLU 235 Cb 0.13 -0.21 0.00 0.00 -1.65 0.00 0.00 28.75 27.02 2a1t h GLU 235 CO 0.00 0.61 0.00 0.09 0.05 0.00 0.00 179.01 179.76 2a1t n ASN 236 N -4.49 0.00 -4.80 3.06 4.13 -0.28 -4.79 115.26 108.09 2a1t n ASN 236 Ca 0.13 -1.64 -0.32 0.00 1.68 0.00 0.00 54.58 54.43 2a1t n ASN 236 Cb 0.22 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.48 2a1t n ASN 236 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2a1t s VAL 237 N -2.00 3.74 -0.17 2.41 1.01 -0.55 -0.55 120.40 124.29 2a1t s VAL 237 Ca 0.07 0.78 -0.14 0.00 0.00 0.00 0.00 61.98 62.69 2a1t s VAL 237 Cb 0.03 -3.33 -0.10 0.00 0.00 0.00 0.00 36.38 32.99 2a1t s VAL 237 CO 0.06 -0.53 -0.01 -0.07 0.00 0.00 0.00 175.10 174.54 2a1t h LEU 238 N 0.19 0.00 0.00 3.92 -0.00 -1.79 -3.46 115.31 114.17 2a1t h LEU 238 Ca -0.46 -0.21 0.00 0.00 -0.00 0.00 0.00 57.88 57.21 2a1t h LEU 238 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.88 2a1t h LEU 238 CO 0.57 1.05 -0.86 2.30 -0.00 0.00 0.00 178.44 181.50 2a1t n ILE 239 N -4.54 0.00 -3.74 1.22 -5.35 -1.26 -4.35 119.36 101.34 2a1t n ILE 239 Ca -0.17 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 2a1t n ILE 239 Cb 0.43 -0.67 0.00 0.00 -1.74 0.00 0.00 39.64 37.66 2a1t n ILE 239 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2a1t n GLY 240 N 2.89 -1.30 3.76 3.28 0.00 -1.26 -5.09 105.19 107.46 2a1t n GLY 240 Ca 0.00 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 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 -4.00 6.85 -1.33 1.61 -0.00 -1.26 -3.50 116.67 115.05 2a1t s ASP 241 Ca 0.00 2.56 0.00 0.00 -0.00 0.00 0.00 52.55 55.11 2a1t s ASP 241 Cb 0.00 -2.63 0.00 0.00 -0.00 0.00 0.00 42.92 40.29 2a1t s ASP 241 CO 0.00 -0.50 0.00 0.61 -0.00 0.00 0.00 175.17 175.28 2a1t n GLY 242 N 1.39 1.29 0.80 0.21 0.00 -1.14 -4.79 105.19 102.95 2a1t n GLY 242 Ca 0.02 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.91 2a1t n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a1t n ALA 243 N 1.23 2.35 0.08 4.61 0.00 -0.86 -3.24 120.51 124.69 2a1t n ALA 243 Ca -0.13 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.37 2a1t n ALA 243 Cb 0.49 -0.59 0.32 0.00 0.00 0.00 0.00 19.45 19.67 2a1t n ALA 243 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2a1t h GLY 244 N 3.04 0.34 0.70 0.00 0.00 -0.31 -3.05 103.07 103.79 2a1t h GLY 244 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 2a1t h GLY 244 CO 0.00 0.22 -0.01 -2.75 0.00 0.00 0.00 176.54 174.00 2a1t h PHE 245 N 0.29 0.10 -0.52 5.60 3.57 -1.76 -2.01 116.94 122.21 2a1t h PHE 245 Ca 0.05 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.63 2a1t h PHE 245 Cb 0.50 -0.03 -0.08 0.00 2.79 0.00 0.00 35.95 39.13 2a1t h PHE 245 CO 0.01 0.40 0.05 0.87 -2.23 0.00 0.00 178.31 177.41 2a1t h LYS 246 N -0.22 0.17 -0.53 1.11 6.56 -1.86 -0.30 116.57 121.49 2a1t h LYS 246 Ca 0.01 -0.01 -0.04 0.00 -1.06 0.00 0.00 60.65 59.56 2a1t h LYS 246 Cb 0.36 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 31.96 2a1t h LYS 246 CO 0.00 0.11 0.19 -0.39 -2.06 0.00 0.00 179.45 177.30 2a1t h VAL 247 N 0.17 1.23 -0.04 0.50 -1.51 -1.41 0.48 116.25 115.66 2a1t h VAL 247 Ca 0.27 -0.73 -0.16 0.00 -1.23 0.00 0.00 66.70 64.85 2a1t h VAL 247 Cb 0.39 0.71 -0.01 0.00 -2.13 0.00 0.00 31.29 30.24 2a1t h VAL 247 CO -0.39 0.27 -0.69 0.00 -1.23 0.00 0.00 177.57 175.53 2a1t h ALA 248 N 1.04 0.75 -0.12 5.19 0.00 -1.07 -1.33 119.26 123.72 2a1t h ALA 248 Ca 0.17 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 2a1t h ALA 248 Cb 0.24 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2a1t h ALA 248 CO -0.01 0.79 -0.06 0.52 0.00 0.00 0.00 179.25 180.49 2a1t h MET 249 N 0.15 0.26 -0.29 0.00 2.86 -0.74 -3.24 114.93 113.93 2a1t h MET 249 Ca -0.02 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 2a1t h MET 249 Cb 1.23 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.87 2a1t h MET 249 CO 0.11 0.60 0.11 0.78 1.06 0.00 0.00 176.91 179.57 2a1t h GLY 250 N -0.09 0.43 0.27 8.32 0.00 -0.78 -2.39 103.07 108.83 2a1t h GLY 250 Ca 0.03 -0.19 0.21 0.00 0.00 0.00 0.00 47.33 47.38 2a1t h GLY 250 CO 0.02 0.18 0.60 0.00 0.00 0.00 0.00 176.54 177.35 2a1t h ALA 251 N 1.72 2.24 0.00 3.60 0.00 -1.27 -3.04 119.26 122.51 2a1t h ALA 251 Ca 0.10 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2a1t h ALA 251 Cb 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2a1t h ALA 251 CO -0.01 -0.53 -0.27 0.74 0.00 0.00 0.00 179.25 179.18 2a1t h PHE 252 N 0.38 0.00 -0.92 0.00 0.04 -1.55 -2.59 116.94 112.30 2a1t h PHE 252 Ca 0.47 0.00 0.12 0.00 2.80 0.00 0.00 57.97 61.36 2a1t h PHE 252 Cb 1.22 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 39.29 2a1t h PHE 252 CO -0.00 0.27 0.55 -0.44 -0.60 0.00 0.00 178.31 178.09 2a1t h ASP 253 N 0.00 0.78 0.19 2.17 5.19 -1.71 0.42 116.42 123.46 2a1t h ASP 253 Ca -0.00 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2a1t h ASP 253 Cb 0.64 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.06 2a1t h ASP 253 CO 0.04 0.42 -1.10 0.29 -3.12 0.00 0.00 179.24 175.76 2a1t n LYS 254 N -4.70 0.19 -0.11 3.56 5.02 -1.00 -4.34 118.16 116.78 2a1t n LYS 254 Ca 0.17 -0.03 -0.15 0.00 -2.02 0.00 0.00 58.31 56.27 2a1t n LYS 254 Cb 0.34 -1.53 -0.11 0.00 -0.02 0.00 0.00 35.03 33.70 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 -1.76 1.35 -0.34 -0.18 -2.24 -0.92 -4.55 114.28 105.63 2a1t n THR 255 Ca 0.02 -0.56 0.07 0.00 -2.27 0.00 0.00 64.05 61.31 2a1t n THR 255 Cb 0.40 -1.22 0.23 0.00 -2.10 0.00 0.00 70.33 67.64 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 0.87 -0.73 -0.78 3.08 -0.38 -1.35 114.38 115.09 2a1t h ARG 256 Ca -0.53 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 59.53 2a1t h ARG 256 Cb 1.87 -0.20 -0.06 0.00 0.08 0.00 0.00 29.97 31.66 2a1t h ARG 256 CO -0.07 0.58 0.42 -1.35 -1.07 0.00 0.00 179.97 178.48 2a1t h PRO 257 N 0.90 0.75 -0.16 0.04 0.11 -1.77 -2.53 132.00 129.33 2a1t h PRO 257 Ca 0.48 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.44 2a1t h PRO 257 Cb 0.51 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 2a1t h PRO 257 CO -0.28 0.49 -0.37 -0.39 -0.21 0.00 0.00 178.00 177.24 2a1t h VAL 258 N 0.77 1.30 -0.57 3.15 -1.51 -1.49 -1.43 116.25 116.46 2a1t h VAL 258 Ca 0.32 -1.46 0.02 0.00 -1.23 0.00 0.00 66.70 64.35 2a1t h VAL 258 Cb 0.19 1.58 -0.03 0.00 -2.13 0.00 0.00 31.29 30.90 2a1t h VAL 258 CO -0.18 0.45 0.36 0.58 -1.23 0.00 0.00 177.57 177.54 2a1t h VAL 259 N 0.29 1.09 -0.66 7.19 2.07 -1.31 0.18 116.25 125.10 2a1t h VAL 259 Ca 0.03 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.35 2a1t h VAL 259 Cb 0.79 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 2a1t h VAL 259 CO 0.06 0.13 0.39 0.00 0.02 0.00 0.00 177.57 178.17 2a1t h ALA 260 N 1.24 0.86 0.00 1.67 0.00 -1.02 -0.61 119.26 121.40 2a1t h ALA 260 Ca 0.22 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2a1t h ALA 260 Cb -0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2a1t h ALA 260 CO -0.08 0.12 -0.16 0.00 0.00 0.00 0.00 179.25 179.13 2a1t h ALA 261 N 1.31 1.46 0.76 0.00 0.00 -0.49 -0.99 119.26 121.31 2a1t h ALA 261 Ca 0.27 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2a1t h ALA 261 Cb 0.08 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.86 2a1t h ALA 261 CO -0.13 0.20 -0.36 0.78 0.00 0.00 0.00 179.25 179.73 2a1t h GLY 262 N 0.71 -1.06 -0.37 0.00 0.00 0.49 -2.17 103.07 100.67 2a1t h GLY 262 Ca -0.00 0.39 0.22 0.00 0.00 0.00 0.00 47.33 47.94 2a1t h GLY 262 CO 0.02 -0.39 0.23 0.00 0.00 0.00 0.00 176.54 176.40 2a1t h ALA 263 N -0.88 1.22 -0.50 3.60 0.00 -0.38 0.79 119.26 123.11 2a1t h ALA 263 Ca -0.10 0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2a1t h ALA 263 Cb 0.79 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2a1t h ALA 263 CO 0.17 -0.43 -0.10 0.28 0.00 0.00 0.00 179.25 179.17 2a1t h VAL 264 N 0.23 1.26 -0.00 0.00 2.07 -1.11 0.22 116.25 118.92 2a1t h VAL 264 Ca 0.53 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2a1t h VAL 264 Cb 1.02 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2a1t h VAL 264 CO -0.62 0.42 -0.02 1.23 0.02 0.00 0.00 177.57 178.60 2a1t h GLY 265 N 0.97 -0.02 0.55 2.17 0.00 -0.24 0.60 103.07 107.10 2a1t h GLY 265 Ca 0.13 0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.55 2a1t h GLY 265 CO 0.04 -0.03 0.09 -2.00 0.00 0.00 0.00 176.54 174.64 2a1t h LEU 266 N -0.04 0.04 -1.00 3.11 6.46 -0.59 -0.76 115.31 122.54 2a1t h LEU 266 Ca 0.01 0.06 0.11 0.00 -0.12 0.00 0.00 57.88 57.94 2a1t h LEU 266 Cb 0.05 0.08 -0.08 0.00 -0.73 0.00 0.00 40.66 39.97 2a1t h LEU 266 CO -0.02 0.06 0.63 0.00 -0.62 0.00 0.00 178.44 178.48 2a1t h ALA 267 N 1.28 1.48 -0.04 1.25 0.00 0.25 -2.15 119.26 121.34 2a1t h ALA 267 Ca 0.18 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 2a1t h ALA 267 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2a1t h ALA 267 CO -0.23 0.26 -0.77 0.37 0.00 0.00 0.00 179.25 178.88 2a1t h GLN 268 N 1.02 0.30 0.04 0.00 5.75 0.15 -1.47 115.11 120.92 2a1t h GLN 268 Ca 0.48 -0.27 -0.00 0.00 -0.15 0.00 0.00 58.65 58.71 2a1t h GLN 268 Cb 0.43 0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.04 2a1t h GLN 268 CO -0.25 0.93 -0.02 -0.09 -2.65 0.00 0.00 178.83 176.75 2a1t h ARG 269 N 0.20 -0.06 -0.17 1.69 9.65 -1.03 -2.24 114.38 122.42 2a1t h ARG 269 Ca -0.03 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.80 2a1t h ARG 269 Cb 1.35 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.93 2a1t h ARG 269 CO 0.12 0.04 -0.11 0.00 2.80 0.00 0.00 179.97 182.81 2a1t h ALA 270 N 0.82 1.50 0.41 2.80 0.00 -1.13 -1.85 119.26 121.81 2a1t h ALA 270 Ca -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2a1t h ALA 270 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2a1t h ALA 270 CO 0.01 0.35 -0.20 1.25 0.00 0.00 0.00 179.25 180.67 2a1t h LEU 271 N 0.25 -0.47 -0.84 0.00 5.85 -1.23 -2.50 115.31 116.38 2a1t h LEU 271 Ca 0.05 -0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.78 2a1t h LEU 271 Cb 0.36 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.43 2a1t h LEU 271 CO 0.02 -0.15 0.47 0.44 -0.34 0.00 0.00 178.44 178.88 2a1t h ASP 272 N -0.80 0.65 -0.24 1.25 5.19 -1.13 0.66 116.42 121.99 2a1t h ASP 272 Ca -0.06 0.06 -0.08 0.00 -0.62 0.00 0.00 57.03 56.34 2a1t h ASP 272 Cb 0.54 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 2a1t h ASP 272 CO 0.09 0.35 -0.15 -0.33 -3.12 0.00 0.00 179.24 176.08 2a1t h GLU 273 N 0.75 0.53 -0.56 3.56 4.39 -1.36 0.29 114.58 122.19 2a1t h GLU 273 Ca 0.42 -0.25 -0.08 0.00 0.34 0.00 0.00 59.36 59.79 2a1t h GLU 273 Cb 0.45 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 2a1t h GLU 273 CO -0.28 0.81 0.02 0.00 -1.16 0.00 0.00 179.01 178.40 2a1t h ALA 274 N 0.71 0.98 0.28 3.43 0.00 -1.03 -1.82 119.26 121.80 2a1t h ALA 274 Ca 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2a1t h ALA 274 Cb 0.67 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2a1t h ALA 274 CO 0.04 0.63 -0.14 1.15 0.00 0.00 0.00 179.25 180.93 2a1t h THR 275 N 0.87 0.76 -0.55 0.00 2.02 -0.57 0.11 112.91 115.55 2a1t h THR 275 Ca 0.16 -0.40 0.11 0.00 0.77 0.00 0.00 66.41 67.06 2a1t h THR 275 Cb 0.49 0.98 -0.10 0.00 -1.74 0.00 0.00 68.15 67.78 2a1t h THR 275 CO 0.02 0.08 -0.09 0.11 0.37 0.00 0.00 175.52 176.02 2a1t h LYS 276 N -0.59 0.04 0.12 6.66 1.57 -0.43 -0.94 116.57 122.99 2a1t h LYS 276 Ca -0.04 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2a1t h LYS 276 Cb 0.43 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2a1t h LYS 276 CO 0.06 0.02 -0.06 -0.92 -0.57 0.00 0.00 179.45 177.99 2a1t h TYR 277 N 0.04 -0.15 0.00 -1.35 3.20 -1.32 -2.70 116.97 114.69 2a1t h TYR 277 Ca 0.27 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.14 2a1t h TYR 277 Cb 0.42 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.74 2a1t h TYR 277 CO -0.41 0.04 0.00 0.00 -1.64 0.00 0.00 178.16 176.15 2a1t n ALA 278 N -2.25 1.23 1.19 1.82 0.00 0.38 0.08 120.51 122.95 2a1t n ALA 278 Ca -0.08 0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.63 2a1t n ALA 278 Cb 0.15 -1.31 0.31 0.00 0.00 0.00 0.00 19.45 18.59 2a1t n ALA 278 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2a1t n LEU 279 N -2.18 1.11 -0.05 0.00 4.77 -0.39 -2.83 117.00 117.42 2a1t n LEU 279 Ca -0.00 -0.31 -0.07 0.00 -0.03 0.00 0.00 56.01 55.60 2a1t n LEU 279 Cb 0.09 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.02 2a1t n LEU 279 CO 0.12 0.21 -0.81 -1.84 -1.33 0.00 0.00 177.39 173.74 2a1t n GLU 280 N -0.66 0.23 -2.21 3.23 0.28 0.11 -5.01 120.64 116.60 2a1t n GLU 280 Ca 0.11 0.06 -0.42 0.00 -0.16 0.00 0.00 57.16 56.75 2a1t n GLU 280 Cb 0.36 -1.12 -0.03 0.00 1.43 0.00 0.00 31.44 32.08 2a1t n GLU 280 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2a1t s ARG 281 N -2.18 4.36 0.04 3.44 6.06 -0.03 -4.97 118.95 125.66 2a1t s ARG 281 Ca -0.13 2.04 0.03 0.00 -2.50 0.00 0.00 55.73 55.17 2a1t s ARG 281 Cb 0.04 -3.23 -0.04 0.00 0.06 0.00 0.00 34.95 31.78 2a1t s ARG 281 CO 0.21 -0.34 0.00 0.15 -2.50 0.00 0.00 175.30 172.82 2a1t s LYS 282 N 0.55 2.70 -0.03 5.12 1.02 -1.26 -1.76 119.74 126.08 2a1t s LYS 282 Ca 0.61 -0.70 -0.13 0.00 0.02 0.00 0.00 55.97 55.77 2a1t s LYS 282 Cb -0.36 -2.62 0.02 0.00 -0.52 0.00 0.00 37.83 34.35 2a1t s LYS 282 CO 0.34 0.59 0.28 0.95 -0.92 0.00 0.00 175.35 176.59 2a1t s THR 283 N -1.18 0.05 -1.61 2.17 -4.23 0.89 -4.90 115.64 106.82 2a1t s THR 283 Ca 0.22 -0.44 -0.12 0.00 -1.18 0.00 0.00 61.69 60.17 2a1t s THR 283 Cb -0.12 -0.56 0.11 0.00 1.34 0.00 0.00 72.50 73.27 2a1t s THR 283 CO 0.14 -0.24 0.64 0.49 -0.54 0.00 0.00 174.62 175.11 2a1t n PHE 284 N 1.55 -1.68 0.00 3.99 3.01 -1.26 -1.70 117.46 121.36 2a1t n PHE 284 Ca -0.20 0.77 0.00 0.00 1.01 0.00 0.00 57.45 59.03 2a1t n PHE 284 Cb 0.56 -3.15 0.00 0.00 -0.01 0.00 0.00 39.48 36.88 2a1t n PHE 284 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2a1t n GLY 285 N -1.63 2.99 3.60 1.37 0.00 -1.26 -4.97 105.19 105.28 2a1t n GLY 285 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.06 2.13 0.58 1.61 1.02 -0.69 -5.09 119.74 119.25 2a1t s LYS 286 Ca 0.00 -1.50 -0.18 0.00 0.02 0.00 0.00 55.97 54.31 2a1t s LYS 286 Cb 0.00 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 35.21 2a1t s LYS 286 CO 0.00 0.36 1.10 -0.51 -0.92 0.00 0.00 175.35 175.38 2a1t s LEU 287 N -3.61 3.62 0.47 3.17 1.43 -1.26 -0.08 118.68 122.43 2a1t s LEU 287 Ca 0.31 2.04 0.24 0.00 -1.03 0.00 0.00 54.13 55.69 2a1t s LEU 287 Cb -0.06 -4.56 1.27 0.00 0.03 0.00 0.00 46.19 42.87 2a1t s LEU 287 CO 0.19 -1.28 1.86 -0.07 0.23 0.00 0.00 176.35 177.28 2a1t h LEU 288 N 0.80 0.22 -0.66 1.79 4.07 -1.37 0.12 115.31 120.29 2a1t h LEU 288 Ca -0.49 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 57.48 2a1t h LEU 288 Cb 1.25 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.97 2a1t h LEU 288 CO 0.56 0.08 -0.11 1.62 -1.08 0.00 0.00 178.44 179.52 2a1t h VAL 289 N 0.22 0.21 -0.34 1.22 3.04 -1.82 -1.05 116.25 117.74 2a1t h VAL 289 Ca 0.47 -1.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 2a1t h VAL 289 Cb 1.47 1.86 0.00 0.00 -2.01 0.00 0.00 31.29 32.60 2a1t h VAL 289 CO -0.11 0.10 0.00 -0.62 -1.01 0.00 0.00 177.57 175.93 2a1t n GLU 290 N -3.17 2.16 -3.62 4.17 1.02 0.43 -4.34 120.64 117.30 2a1t n GLU 290 Ca 0.02 -1.38 -0.39 0.00 -0.02 0.00 0.00 57.16 55.39 2a1t n GLU 290 Cb 0.47 -1.46 -0.11 0.00 -0.02 0.00 0.00 31.44 30.31 2a1t n GLU 290 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2a1t s HIS 291 N -1.62 3.20 0.35 -0.32 3.76 -0.40 -4.93 115.29 115.33 2a1t s HIS 291 Ca 0.25 -0.62 0.15 0.00 -0.15 0.00 0.00 55.06 54.69 2a1t s HIS 291 Cb 0.15 -2.40 1.14 0.00 1.11 0.00 0.00 32.58 32.58 2a1t s HIS 291 CO 0.14 -0.49 1.63 0.37 -0.85 0.00 0.00 174.74 175.53 2a1t h GLN 292 N 8.40 0.18 -0.44 1.40 4.15 -1.85 0.25 115.11 127.20 2a1t h GLN 292 Ca -0.30 -0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.02 2a1t h GLN 292 Cb 1.14 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.77 2a1t h GLN 292 CO 0.63 0.12 -0.08 0.00 -1.93 0.00 0.00 178.83 177.57 2a1t h ALA 293 N 1.90 0.61 -0.39 3.38 0.00 -1.93 0.20 119.26 123.02 2a1t h ALA 293 Ca 0.76 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2a1t h ALA 293 Cb 1.81 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2a1t h ALA 293 CO -0.68 0.47 0.26 0.82 0.00 0.00 0.00 179.25 180.12 2a1t h ILE 294 N 0.67 1.10 -0.79 0.00 1.08 -0.76 -1.25 117.51 117.56 2a1t h ILE 294 Ca 0.12 -0.19 0.18 0.00 -0.39 0.00 0.00 64.86 64.58 2a1t h ILE 294 Cb 0.61 0.53 -0.12 0.00 -3.07 0.00 0.00 36.82 34.76 2a1t h ILE 294 CO 0.04 0.10 0.18 0.28 -0.69 0.00 0.00 178.15 178.06 2a1t h SER 295 N 0.53 -0.02 0.07 1.72 0.02 -1.09 -1.61 113.55 113.18 2a1t h SER 295 Ca 0.14 0.17 -0.14 0.00 -0.84 0.00 0.00 61.79 61.12 2a1t h SER 295 Cb -0.06 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2a1t h SER 295 CO -0.03 -0.08 -0.49 -0.26 -1.14 0.00 0.00 176.83 174.83 2a1t h PHE 296 N 0.24 0.59 -0.08 3.45 -1.00 -0.40 -1.20 116.94 118.55 2a1t h PHE 296 Ca 0.46 -0.19 0.00 0.00 2.81 0.00 0.00 57.97 61.05 2a1t h PHE 296 Cb 0.83 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 40.27 2a1t h PHE 296 CO -0.28 0.88 0.05 0.52 -1.61 0.00 0.00 178.31 177.87 2a1t h MET 297 N 0.38 0.11 -0.32 1.51 2.86 -0.87 -0.60 114.93 118.00 2a1t h MET 297 Ca 0.02 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 2a1t h MET 297 Cb 1.00 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.62 2a1t h MET 297 CO 0.09 0.09 -0.02 -0.07 1.06 0.00 0.00 176.91 178.06 2a1t h LEU 298 N 0.09 0.48 -0.39 1.22 3.38 -1.17 0.13 115.31 119.04 2a1t h LEU 298 Ca 0.03 -0.09 -0.18 0.00 0.09 0.00 0.00 57.88 57.72 2a1t h LEU 298 Cb 0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2a1t h LEU 298 CO -0.01 0.56 -0.66 0.00 0.09 0.00 0.00 178.44 178.43 2a1t h ALA 299 N 1.50 0.57 -0.04 1.53 0.00 -1.12 -0.89 119.26 120.81 2a1t h ALA 299 Ca 0.10 -0.56 -0.17 0.00 0.00 0.00 0.00 54.91 54.27 2a1t h ALA 299 Cb 0.35 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2a1t h ALA 299 CO 0.01 0.71 -0.74 0.93 0.00 0.00 0.00 179.25 180.17 2a1t h GLU 300 N 0.41 0.25 -0.48 0.00 5.08 -0.65 -2.41 114.58 116.80 2a1t h GLU 300 Ca -0.02 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2a1t h GLU 300 Cb 1.23 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 2a1t h GLU 300 CO 0.12 0.88 0.27 0.52 -1.00 0.00 0.00 179.01 179.80 2a1t h MET 301 N 0.17 0.66 0.00 2.33 2.86 -0.67 -2.40 114.93 117.88 2a1t h MET 301 Ca -0.03 -0.07 -0.19 0.00 -2.06 0.00 0.00 59.70 57.35 2a1t h MET 301 Cb 1.30 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.82 2a1t h MET 301 CO 0.12 0.51 -0.86 0.00 1.06 0.00 0.00 176.91 177.73 2a1t h ALA 302 N 1.11 0.56 -0.48 6.32 0.00 -1.04 -1.59 119.26 124.14 2a1t h ALA 302 Ca 0.17 -0.74 0.06 0.00 0.00 0.00 0.00 54.91 54.40 2a1t h ALA 302 Cb 0.03 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2a1t h ALA 302 CO -0.03 0.97 0.17 0.52 0.00 0.00 0.00 179.25 180.88 2a1t h MET 303 N 0.06 0.34 -0.22 0.00 2.07 -1.42 -2.22 114.93 113.53 2a1t h MET 303 Ca -0.03 -0.02 -0.16 0.00 -2.07 0.00 0.00 59.70 57.42 2a1t h MET 303 Cb 1.50 -0.08 -0.01 0.00 -1.87 0.00 0.00 31.60 31.15 2a1t h MET 303 CO 0.12 0.22 -0.53 0.87 1.07 0.00 0.00 176.91 178.67 2a1t h LYS 304 N 0.35 0.63 -0.27 1.72 1.57 -0.83 -2.35 116.57 117.38 2a1t h LYS 304 Ca 0.23 -0.39 -0.05 0.00 -1.87 0.00 0.00 60.65 58.57 2a1t h LYS 304 Cb 0.23 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2a1t h LYS 304 CO -0.23 1.00 -0.03 0.28 -0.57 0.00 0.00 179.45 179.90 2a1t h VAL 305 N 0.49 1.27 -0.06 0.50 2.07 -1.29 -2.66 116.25 116.56 2a1t h VAL 305 Ca 0.02 -0.99 -0.05 0.00 0.82 0.00 0.00 66.70 66.50 2a1t h VAL 305 Cb 1.08 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2a1t h VAL 305 CO 0.10 0.31 -0.18 -0.33 0.02 0.00 0.00 177.57 177.50 2a1t h GLU 306 N 0.27 0.10 0.00 1.57 4.39 -1.23 -1.21 114.58 118.48 2a1t h GLU 306 Ca 0.07 -0.02 -0.20 0.00 0.34 0.00 0.00 59.36 59.55 2a1t h GLU 306 Cb 0.47 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 2a1t h GLU 306 CO 0.02 0.29 -1.01 -0.07 -1.16 0.00 0.00 179.01 177.08 2a1t h LEU 307 N 0.10 0.00 0.02 1.33 3.38 -1.43 -2.78 115.31 115.93 2a1t h LEU 307 Ca 0.02 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.75 2a1t h LEU 307 Cb 0.39 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.16 2a1t h LEU 307 CO 0.03 0.87 -0.96 0.00 0.09 0.00 0.00 178.44 178.47 2a1t h ALA 308 N 1.13 0.09 -0.54 1.53 0.00 -1.08 -2.41 119.26 117.97 2a1t h ALA 308 Ca -0.05 -0.68 0.06 0.00 0.00 0.00 0.00 54.91 54.24 2a1t h ALA 308 Cb 1.71 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.51 2a1t h ALA 308 CO 0.11 0.59 0.25 -0.09 0.00 0.00 0.00 179.25 180.11 2a1t h ARG 309 N 0.23 0.46 -0.40 0.00 2.43 -1.31 -1.34 114.38 114.46 2a1t h ARG 309 Ca -0.13 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 58.90 2a1t h ARG 309 Cb 1.64 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 31.07 2a1t h ARG 309 CO 0.19 0.31 -0.22 0.52 -1.51 0.00 0.00 179.97 179.25 2a1t h MET 310 N 0.48 0.80 -0.60 0.20 2.86 -1.47 -1.60 114.93 115.59 2a1t h MET 310 Ca 0.25 -0.33 0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2a1t h MET 310 Cb 0.20 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.78 2a1t h MET 310 CO -0.20 0.95 0.36 0.66 1.06 0.00 0.00 176.91 179.74 2a1t h SER 311 N 0.70 0.57 -0.26 1.22 4.64 -0.92 0.84 113.55 120.34 2a1t h SER 311 Ca 0.10 0.01 -0.19 0.00 -0.47 0.00 0.00 61.79 61.24 2a1t h SER 311 Cb 0.74 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2a1t h SER 311 CO 0.06 0.39 -0.57 0.10 -0.87 0.00 0.00 176.83 175.94 2a1t h TYR 312 N 0.70 1.08 -0.99 4.77 -0.00 -1.10 -2.08 116.97 119.35 2a1t h TYR 312 Ca 0.25 -0.40 0.10 0.00 0.00 0.00 0.00 58.73 58.68 2a1t h TYR 312 Cb 0.06 -0.20 -0.08 0.00 0.00 0.00 0.00 36.73 36.52 2a1t h TYR 312 CO -0.06 1.23 0.63 1.96 -0.00 0.00 0.00 178.16 181.91 2a1t h GLN 313 N 0.62 0.99 0.46 0.10 4.20 -0.92 -0.14 115.11 120.43 2a1t h GLN 313 Ca 0.00 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 2a1t h GLN 313 Cb 1.18 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.75 2a1t h GLN 313 CO 0.13 0.66 -0.22 -0.09 -0.67 0.00 0.00 178.83 178.63 2a1t h ARG 314 N 1.02 -0.60 -0.04 1.46 9.65 0.11 -2.66 114.38 123.31 2a1t h ARG 314 Ca 0.47 0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 59.35 2a1t h ARG 314 Cb 0.40 0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.11 2a1t h ARG 314 CO -0.23 -0.36 -0.17 0.00 2.80 0.00 0.00 179.97 182.01 2a1t h ALA 315 N -0.20 1.64 0.15 2.80 0.00 -0.99 -1.18 119.26 121.47 2a1t h ALA 315 Ca -0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2a1t h ALA 315 Cb 0.52 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2a1t h ALA 315 CO 0.10 0.27 -0.07 0.00 0.00 0.00 0.00 179.25 179.55 2a1t h ALA 316 N 1.77 -0.20 -0.53 0.00 0.00 -1.02 -3.02 119.26 116.26 2a1t h ALA 316 Ca 0.01 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.84 2a1t h ALA 316 Cb 0.35 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 2a1t h ALA 316 CO 0.02 -0.46 0.15 2.35 0.00 0.00 0.00 179.25 181.31 2a1t h TRP 317 N -0.50 0.26 0.00 0.00 7.01 -1.09 0.27 115.95 121.90 2a1t h TRP 317 Ca -0.02 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.04 2a1t h TRP 317 Cb 0.39 -0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 27.36 2a1t h TRP 317 CO 0.02 0.04 -0.46 0.93 -2.79 0.00 0.00 178.44 176.18 2a1t h GLU 318 N 0.31 -0.59 -0.28 2.65 4.39 -1.24 -2.12 114.58 117.69 2a1t h GLU 318 Ca 0.27 0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.90 2a1t h GLU 318 Cb 0.34 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2a1t h GLU 318 CO -0.31 -0.39 -0.25 -0.24 -1.16 0.00 0.00 179.01 176.66 2a1t h VAL 319 N -0.61 1.30 0.00 3.13 3.04 -1.37 -2.12 116.25 119.62 2a1t h VAL 319 Ca 0.04 -1.41 0.00 0.00 -1.01 0.00 0.00 66.70 64.32 2a1t h VAL 319 Cb 0.68 1.57 0.00 0.00 -2.01 0.00 0.00 31.29 31.54 2a1t h VAL 319 CO -0.33 0.45 0.36 0.44 -1.01 0.00 0.00 177.57 177.47 2a1t h ASP 320 N 0.41 0.00 -1.34 3.17 3.32 -0.34 -0.23 116.42 121.42 2a1t h ASP 320 Ca 0.05 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.52 2a1t h ASP 320 Cb 0.81 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 39.94 2a1t h ASP 320 CO 0.06 0.00 -0.71 -1.54 -1.72 0.00 0.00 179.24 175.34 2a1t n SER 321 N -2.48 4.84 0.00 6.45 3.41 -0.81 -4.94 113.62 120.09 2a1t n SER 321 Ca -0.01 -3.73 0.00 0.00 -0.26 0.00 0.00 58.87 54.87 2a1t n SER 321 Cb 0.39 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2a1t n SER 321 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2a1t n GLY 322 N -0.54 0.70 3.92 5.00 0.00 -0.10 -4.96 105.19 109.22 2a1t n GLY 322 Ca 0.41 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.31 3.48 0.33 1.61 0.52 -0.95 -5.01 118.95 118.62 2a1t s ARG 323 Ca 0.00 -0.39 -0.27 0.00 -0.52 0.00 0.00 55.73 54.55 2a1t s ARG 323 Cb 0.00 -2.98 -0.09 0.00 0.52 0.00 0.00 34.95 32.40 2a1t s ARG 323 CO 0.00 0.56 1.08 0.50 0.02 0.00 0.00 175.30 177.46 2a1t s ARG 324 N -2.69 4.44 -0.02 3.54 3.52 -1.26 -3.55 118.95 122.94 2a1t s ARG 324 Ca 0.36 1.70 0.21 0.00 -0.13 0.00 0.00 55.73 57.87 2a1t s ARG 324 Cb -0.12 -2.93 -0.29 0.00 -1.56 0.00 0.00 34.95 30.04 2a1t s ARG 324 CO 0.28 0.06 0.60 0.09 -0.81 0.00 0.00 175.30 175.52 2a1t n ASN 325 N 0.69 0.42 -0.23 -2.12 3.02 -1.26 -4.81 115.26 110.97 2a1t n ASN 325 Ca 0.01 -0.33 -0.06 0.00 -0.03 0.00 0.00 54.58 54.17 2a1t n ASN 325 Cb 0.47 1.64 0.04 0.00 -0.61 0.00 0.00 39.78 41.32 2a1t n ASN 325 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2a1t h THR 326 N 0.00 1.18 0.36 3.41 2.02 -1.95 0.30 112.91 118.24 2a1t h THR 326 Ca 0.00 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 2a1t h THR 326 Cb 0.81 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2a1t h THR 326 CO 0.00 0.19 -0.17 0.22 0.37 0.00 0.00 175.52 176.12 2a1t h TYR 327 N 0.88 -0.45 -0.29 3.16 3.20 -1.91 -1.64 116.97 119.92 2a1t h TYR 327 Ca 0.23 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 2a1t h TYR 327 Cb -0.04 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2a1t h TYR 327 CO -0.02 -0.13 0.07 1.88 -1.64 0.00 0.00 178.16 178.32 2a1t h TYR 328 N -0.80 0.41 -0.13 -3.82 0.05 -1.59 -0.87 116.97 110.23 2a1t h TYR 328 Ca -0.05 -0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.62 2a1t h TYR 328 Cb 0.52 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.14 2a1t h TYR 328 CO 0.02 0.36 -0.29 0.00 -1.05 0.00 0.00 178.16 177.20 2a1t h ALA 329 N 1.68 0.21 -0.41 3.88 0.00 -0.42 -2.75 119.26 121.44 2a1t h ALA 329 Ca 0.10 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 2a1t h ALA 329 Cb 0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2a1t h ALA 329 CO -0.00 0.22 -0.14 0.77 0.00 0.00 0.00 179.25 180.10 2a1t h SER 330 N 0.01 0.75 -0.14 0.00 0.02 -1.11 -0.18 113.55 112.89 2a1t h SER 330 Ca 0.00 -0.23 0.05 0.00 -0.84 0.00 0.00 61.79 60.77 2a1t h SER 330 Cb 0.89 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 63.17 2a1t h SER 330 CO 0.06 0.90 -0.24 0.40 -1.14 0.00 0.00 176.83 176.81 2a1t h ILE 331 N 0.68 0.42 0.00 3.27 2.04 -1.22 -1.15 117.51 121.54 2a1t h ILE 331 Ca 0.11 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.87 2a1t h ILE 331 Cb 0.62 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2a1t h ILE 331 CO 0.04 0.00 -0.49 0.00 0.00 0.00 0.00 178.15 177.70 2a1t h ALA 332 N 0.66 1.13 -0.00 1.87 0.00 -1.15 0.01 119.26 121.78 2a1t h ALA 332 Ca 0.10 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2a1t h ALA 332 Cb 0.46 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2a1t h ALA 332 CO -0.31 0.62 -0.00 -0.22 0.00 0.00 0.00 179.25 179.33 2a1t h LYS 333 N 0.00 0.00 -0.31 0.00 1.63 -0.94 0.21 116.57 117.16 2a1t h LYS 333 Ca -0.00 -0.00 0.07 0.00 -0.85 0.00 0.00 60.65 59.86 2a1t h LYS 333 Cb 0.90 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.47 2a1t h LYS 333 CO 0.06 0.68 -0.12 0.00 -3.45 0.00 0.00 179.45 176.63 2a1t h ALA 334 N 0.33 0.15 -0.03 5.00 0.00 -0.94 -1.61 119.26 122.16 2a1t h ALA 334 Ca -0.00 0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 2a1t h ALA 334 Cb 0.68 0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.78 2a1t h ALA 334 CO 0.00 -0.50 -0.64 0.35 0.00 0.00 0.00 179.25 178.45 2a1t h PHE 335 N -0.06 0.70 -0.54 0.00 3.57 -1.03 -0.74 116.94 118.85 2a1t h PHE 335 Ca 0.16 -0.36 -0.01 0.00 3.53 0.00 0.00 57.97 61.28 2a1t h PHE 335 Cb 0.29 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 2a1t h PHE 335 CO -0.32 1.17 0.30 0.00 -2.23 0.00 0.00 178.31 177.23 2a1t h ALA 336 N 0.37 0.69 0.26 2.41 0.00 -0.95 -1.49 119.26 120.56 2a1t h ALA 336 Ca -0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2a1t h ALA 336 Cb 1.33 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2a1t h ALA 336 CO 0.13 0.20 -0.21 0.78 0.00 0.00 0.00 179.25 180.15 2a1t h GLY 337 N 0.72 -0.50 0.93 0.00 0.00 -1.22 -1.59 103.07 101.41 2a1t h GLY 337 Ca 0.19 0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.75 2a1t h GLY 337 CO -0.03 -0.21 -0.21 -0.55 0.00 0.00 0.00 176.54 175.54 2a1t h ASP 338 N -0.49 -0.53 0.35 0.19 3.32 -1.00 -3.02 116.42 115.24 2a1t h ASP 338 Ca -0.01 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 2a1t h ASP 338 Cb 0.44 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 2a1t h ASP 338 CO -0.02 -0.35 -0.20 0.16 -1.72 0.00 0.00 179.24 177.11 2a1t h ILE 339 N -0.56 0.88 -0.23 0.35 -0.00 -1.14 -1.95 117.51 114.86 2a1t h ILE 339 Ca -0.04 -0.76 -0.00 0.00 -0.00 0.00 0.00 64.86 64.06 2a1t h ILE 339 Cb 0.45 1.44 -0.01 0.00 -0.00 0.00 0.00 36.82 38.70 2a1t h ILE 339 CO 0.05 0.20 0.14 0.00 -0.00 0.00 0.00 178.15 178.54 2a1t h ALA 340 N 1.80 0.29 -0.44 0.16 0.00 -1.17 0.92 119.26 120.82 2a1t h ALA 340 Ca -0.00 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2a1t h ALA 340 Cb 0.43 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2a1t h ALA 340 CO 0.03 -0.21 0.19 -0.91 0.00 0.00 0.00 179.25 178.35 2a1t h ASN 341 N 0.29 0.24 -0.55 0.00 2.35 -1.34 0.29 115.58 116.85 2a1t h ASN 341 Ca 0.08 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2a1t h ASN 341 Cb 0.01 -0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 2a1t h ASN 341 CO -0.02 0.18 0.33 1.56 -1.65 0.00 0.00 177.43 177.83 2a1t h GLN 342 N 0.38 0.75 -0.67 0.81 4.20 -0.84 -2.80 115.11 116.94 2a1t h GLN 342 Ca 0.20 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.78 2a1t h GLN 342 Cb 0.15 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2a1t h GLN 342 CO -0.17 0.54 0.20 -0.07 -0.67 0.00 0.00 178.83 178.65 2a1t h LEU 343 N 0.74 0.99 0.17 1.46 4.07 0.12 -2.88 115.31 119.99 2a1t h LEU 343 Ca 0.20 -0.22 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 2a1t h LEU 343 Cb -0.01 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.47 2a1t h LEU 343 CO -0.04 0.95 -0.08 0.00 -1.08 0.00 0.00 178.44 178.19 2a1t h ALA 344 N 1.08 -0.23 -0.87 1.53 0.00 -0.85 -0.67 119.26 119.26 2a1t h ALA 344 Ca 0.22 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.11 2a1t h ALA 344 Cb 0.32 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 2a1t h ALA 344 CO -0.00 -0.51 0.56 1.79 0.00 0.00 0.00 179.25 181.09 2a1t h THR 345 N -0.46 0.88 -0.05 0.00 1.35 -1.58 0.41 112.91 113.46 2a1t h THR 345 Ca -0.02 -0.25 -0.16 0.00 -0.55 0.00 0.00 66.41 65.43 2a1t h THR 345 Cb 0.36 0.09 -0.01 0.00 -1.73 0.00 0.00 68.15 66.86 2a1t h THR 345 CO 0.04 0.13 -0.68 0.44 -0.25 0.00 0.00 175.52 175.20 2a1t h ASP 346 N 0.72 0.28 -0.11 5.36 3.32 -1.29 0.59 116.42 125.29 2a1t h ASP 346 Ca 0.42 -0.18 -0.14 0.00 0.02 0.00 0.00 57.03 57.15 2a1t h ASP 346 Cb 0.62 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 40.09 2a1t h ASP 346 CO -0.18 0.88 -0.48 0.00 -1.72 0.00 0.00 179.24 177.74 2a1t h ALA 347 N 1.12 0.21 -0.56 3.45 0.00 -0.65 0.98 119.26 123.80 2a1t h ALA 347 Ca -0.02 -0.50 0.06 0.00 0.00 0.00 0.00 54.91 54.45 2a1t h ALA 347 Cb 1.23 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 2a1t h ALA 347 CO 0.11 0.38 0.28 0.28 0.00 0.00 0.00 179.25 180.29 2a1t h VAL 348 N 0.13 0.92 0.06 0.00 2.07 -0.75 -2.71 116.25 115.98 2a1t h VAL 348 Ca -0.03 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.33 2a1t h VAL 348 Cb 1.12 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2a1t h VAL 348 CO 0.10 0.10 -0.20 -0.61 0.02 0.00 0.00 177.57 176.97 2a1t h GLN 349 N 0.52 -0.34 -0.97 1.57 5.75 0.56 -2.16 115.11 120.03 2a1t h GLN 349 Ca 0.26 0.02 0.13 0.00 -0.15 0.00 0.00 58.65 58.91 2a1t h GLN 349 Cb 0.20 0.08 -0.09 0.00 1.07 0.00 0.00 27.48 28.74 2a1t h GLN 349 CO -0.19 -0.23 0.59 0.82 -2.65 0.00 0.00 178.83 177.17 2a1t h ILE 350 N -0.36 0.87 0.00 2.39 2.04 -0.67 -0.23 117.51 121.55 2a1t h ILE 350 Ca 0.04 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2a1t h ILE 350 Cb 0.40 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 2a1t h ILE 350 CO -0.14 0.16 0.00 0.18 0.00 0.00 0.00 178.15 178.35 2a1t n LEU 351 N -4.68 0.00 0.00 1.44 4.32 -0.96 -4.95 117.00 112.17 2a1t n LEU 351 Ca 0.19 0.34 0.00 0.00 -0.02 0.00 0.00 56.01 56.52 2a1t n LEU 351 Cb 0.39 -0.34 0.00 0.00 -1.62 0.00 0.00 43.42 41.85 2a1t n LEU 351 CO 0.26 -0.07 0.00 0.61 -1.22 0.00 0.00 177.39 176.96 2a1t n GLY 352 N 0.76 2.46 0.32 -0.72 0.00 -0.10 -2.59 105.19 105.32 2a1t n GLY 352 Ca 0.10 -0.38 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 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 1.20 0.19 -0.02 0.00 -1.90 -1.81 103.07 100.74 2a1t h GLY 353 Ca 0.00 -0.81 0.16 0.00 0.00 0.00 0.00 47.33 46.68 2a1t h GLY 353 CO 0.00 0.75 0.47 3.43 0.00 0.00 0.00 176.54 181.19 2a1t h ASN 354 N 1.04 0.58 -0.84 0.19 2.35 -1.91 -2.18 115.58 114.81 2a1t h ASN 354 Ca 0.20 0.09 0.05 0.00 -0.55 0.00 0.00 56.30 56.09 2a1t h ASN 354 Cb 0.46 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.78 2a1t h ASN 354 CO 0.02 0.23 0.55 1.23 -1.65 0.00 0.00 177.43 177.80 2a1t h GLY 355 N 0.65 1.19 1.73 2.83 0.00 -1.06 -1.35 103.07 107.05 2a1t h GLY 355 Ca 0.49 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2a1t h GLY 355 CO -0.37 0.32 0.00 0.33 0.00 0.00 0.00 176.54 176.82 2a1t n PHE 356 N -4.46 0.00 -4.10 5.60 7.35 -0.83 -3.45 117.46 117.56 2a1t n PHE 356 Ca 0.12 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.51 2a1t n PHE 356 Cb 0.15 -0.37 -0.07 0.00 0.35 0.00 0.00 39.48 39.54 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 -2.73 5.18 0.48 -2.13 3.84 -0.51 -4.97 114.94 114.09 2a1t s ASN 357 Ca 0.17 -0.13 0.27 0.00 0.21 0.00 0.00 52.86 53.38 2a1t s ASN 357 Cb 0.15 -1.28 1.13 0.00 -0.55 0.00 0.00 41.25 40.70 2a1t s ASN 357 CO 0.37 0.17 1.91 0.74 -2.79 0.00 0.00 177.10 177.50 2a1t h THR 358 N 2.75 0.46 0.00 -5.21 2.02 -1.88 -2.41 112.91 108.64 2a1t h THR 358 Ca -0.47 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 65.82 2a1t h THR 358 Cb 1.17 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 2a1t h THR 358 CO 0.62 0.16 0.00 -0.62 0.37 0.00 0.00 175.52 176.05 2a1t n GLU 359 N -3.39 0.07 -4.22 6.66 -0.58 -1.26 -4.72 120.64 113.20 2a1t n GLU 359 Ca -0.00 0.20 -0.29 0.00 -0.42 0.00 0.00 57.16 56.65 2a1t n GLU 359 Cb 0.36 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.64 2a1t n GLU 359 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2a1t s TYR 360 N -2.86 2.75 -0.40 -0.32 1.51 -0.91 -5.05 117.35 112.07 2a1t s TYR 360 Ca 0.10 -0.15 0.25 0.00 -1.01 0.00 0.00 57.07 56.25 2a1t s TYR 360 Cb 0.10 -1.41 1.04 0.00 -0.11 0.00 0.00 41.96 41.58 2a1t s TYR 360 CO 0.27 0.45 1.75 -1.00 -1.11 0.00 0.00 175.55 175.91 2a1t h PRO 361 N 3.38 0.00 0.09 -1.71 0.13 -1.85 -3.33 132.00 128.70 2a1t h PRO 361 Ca -0.48 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.36 2a1t h PRO 361 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2a1t h PRO 361 CO 0.54 0.00 -1.42 -0.39 -0.23 0.00 0.00 178.00 176.50 2a1t h VAL 362 N 0.00 1.26 -0.74 1.56 -1.51 -1.90 -3.27 116.25 111.65 2a1t h VAL 362 Ca 0.00 -2.93 0.15 0.00 -1.23 0.00 0.00 66.70 62.69 2a1t h VAL 362 Cb 0.39 2.76 -0.10 0.00 -2.13 0.00 0.00 31.29 32.21 2a1t h VAL 362 CO 0.00 0.82 0.26 -0.08 -1.23 0.00 0.00 177.57 177.34 2a1t h GLU 363 N 0.05 0.37 -0.53 5.19 4.22 -1.67 -1.20 114.58 121.01 2a1t h GLU 363 Ca -0.19 -0.02 0.02 0.00 0.08 0.00 0.00 59.36 59.24 2a1t h GLU 363 Cb 1.97 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 31.10 2a1t h GLU 363 CO 0.15 0.25 0.33 -0.22 -2.18 0.00 0.00 179.01 177.34 2a1t h LYS 364 N 0.38 0.64 -0.36 1.92 3.64 -1.80 -2.76 116.57 118.23 2a1t h LYS 364 Ca 0.41 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.75 2a1t h LYS 364 Cb 0.65 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2a1t h LYS 364 CO -0.43 0.42 0.22 -0.07 -2.27 0.00 0.00 179.45 177.32 2a1t h LEU 365 N 0.66 0.43 -0.38 5.20 3.38 -1.29 0.63 115.31 123.94 2a1t h LEU 365 Ca 0.21 -0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.97 2a1t h LEU 365 Cb -0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2a1t h LEU 365 CO -0.08 0.33 -0.78 -0.03 0.09 0.00 0.00 178.44 177.97 2a1t h MET 366 N 0.50 0.32 0.24 1.13 4.05 -1.12 -0.55 114.93 119.50 2a1t h MET 366 Ca 0.13 -0.29 -0.33 0.00 -0.28 0.00 0.00 59.70 58.93 2a1t h MET 366 Cb -0.02 0.07 0.03 0.00 -0.80 0.00 0.00 31.60 30.88 2a1t h MET 366 CO -0.03 0.95 -1.47 0.00 0.23 0.00 0.00 176.91 176.60 2a1t h ARG 367 N 0.21 0.50 -0.63 0.39 3.08 -1.26 -3.28 114.38 113.39 2a1t h ARG 367 Ca -0.04 -0.86 0.01 0.00 0.07 0.00 0.00 59.98 59.16 2a1t h ARG 367 Cb 1.36 0.32 -0.03 0.00 0.08 0.00 0.00 29.97 31.70 2a1t h ARG 367 CO 0.13 1.41 0.42 -0.44 -1.07 0.00 0.00 179.97 180.41 2a1t h ASP 368 N 0.14 0.73 -0.06 7.04 3.32 -0.90 -3.22 116.42 123.46 2a1t h ASP 368 Ca -0.25 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 56.80 2a1t h ASP 368 Cb 2.15 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 41.51 2a1t h ASP 368 CO 0.26 0.53 0.05 0.00 -1.72 0.00 0.00 179.24 178.37 2a1t h ALA 369 N 1.23 1.88 0.00 3.45 0.00 -1.15 -3.09 119.26 121.59 2a1t h ALA 369 Ca 0.23 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2a1t h ALA 369 Cb -0.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2a1t h ALA 369 CO -0.05 -0.09 -0.17 -0.22 0.00 0.00 0.00 179.25 178.73 2a1t h LYS 370 N 0.00 0.00 0.00 0.00 1.63 -1.65 -2.75 116.57 113.79 2a1t h LYS 370 Ca 0.03 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2a1t h LYS 370 Cb 0.14 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 2a1t h LYS 370 CO -0.00 0.17 0.00 -0.84 -3.45 0.00 0.00 179.45 175.32 2a1t h ILE 371 N 0.00 0.00 0.00 2.00 -0.00 -1.78 -2.85 117.51 114.88 2a1t h ILE 371 Ca -0.00 -0.38 -0.04 0.00 -0.00 0.00 0.00 64.86 64.43 2a1t h ILE 371 Cb 0.51 1.24 -0.01 0.00 -0.00 0.00 0.00 36.82 38.56 2a1t h ILE 371 CO 0.02 0.00 -0.20 1.88 -0.00 0.00 0.00 178.15 179.85 2a1t h TYR 372 N 0.00 0.00 0.00 0.16 0.05 -1.72 0.35 116.97 115.81 2a1t h TYR 372 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2a1t h TYR 372 Cb 0.47 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.21 2a1t h TYR 372 CO 0.00 0.20 0.00 1.04 -1.05 0.00 0.00 178.16 178.35 2a1t n GLN 373 N -3.53 0.02 0.00 4.88 6.02 -1.07 -4.60 117.38 119.09 2a1t n GLN 373 Ca -0.01 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2a1t n GLN 373 Cb 0.36 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.12 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 -1.49 0.00 -1.43 5.09 5.41 0.30 0.14 119.36 127.37 2a1t n ILE 374 Ca 0.06 0.07 -0.29 0.00 1.00 0.00 0.00 62.75 63.59 2a1t n ILE 374 Cb 0.30 -0.94 0.17 0.00 -0.71 0.00 0.00 39.64 38.46 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 -0.68 1.93 -1.01 1.39 -0.85 0.98 -1.77 117.35 117.34 2a1t s TYR 375 Ca 0.00 0.73 0.00 0.00 -0.52 0.00 0.00 57.07 57.28 2a1t s TYR 375 Cb 0.00 -3.47 0.00 0.00 0.38 0.00 0.00 41.96 38.87 2a1t s TYR 375 CO 0.00 -2.80 0.00 0.39 -1.52 0.00 0.00 175.55 171.62 2a1t n GLU 376 N -4.04 -2.09 0.00 -3.49 -0.58 -1.26 -4.51 120.64 104.68 2a1t n GLU 376 Ca 0.09 0.57 0.00 0.00 -0.42 0.00 0.00 57.16 57.39 2a1t n GLU 376 Cb 0.59 -5.08 0.00 0.00 -0.57 0.00 0.00 31.44 26.38 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 -0.66 1.32 3.67 0.62 0.00 -1.22 -4.97 105.19 103.95 2a1t n GLY 377 Ca -0.13 -1.07 -0.35 0.00 0.00 0.00 0.00 46.02 44.47 2a1t n GLY 377 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2a1t n THR 378 N 2.48 3.22 -0.13 2.61 -1.04 -0.73 -4.65 114.28 116.04 2a1t n THR 378 Ca 0.00 -0.36 -0.07 0.00 -2.04 0.00 0.00 64.05 61.58 2a1t n THR 378 Cb 0.00 -1.25 -0.01 0.00 -1.82 0.00 0.00 70.33 67.25 2a1t n THR 378 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 2a1t h SER 379 N -0.22 -1.05 -0.49 8.00 0.87 -0.55 0.11 113.55 120.22 2a1t h SER 379 Ca -0.48 0.19 0.10 0.00 -1.23 0.00 0.00 61.79 60.37 2a1t h SER 379 Cb 1.32 0.50 -0.08 0.00 -0.44 0.00 0.00 62.40 63.70 2a1t h SER 379 CO 0.48 -0.31 -0.03 1.56 -0.53 0.00 0.00 176.83 178.01 2a1t h GLN 380 N -0.23 0.08 0.00 2.24 7.50 -1.91 -2.32 115.11 120.48 2a1t h GLN 380 Ca 0.19 -0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.27 2a1t h GLN 380 Cb 0.53 -0.02 -0.01 0.00 0.05 0.00 0.00 27.48 28.03 2a1t h GLN 380 CO -0.55 0.05 -0.31 -0.84 -1.50 0.00 0.00 178.83 175.68 2a1t h ILE 381 N 0.08 0.59 -0.92 2.54 3.07 -1.76 -2.68 117.51 118.44 2a1t h ILE 381 Ca 0.25 -1.57 0.04 0.00 1.55 0.00 0.00 64.86 65.12 2a1t h ILE 381 Cb 0.37 2.09 -0.05 0.00 -0.27 0.00 0.00 36.82 38.96 2a1t h ILE 381 CO -0.44 0.30 0.60 1.56 -1.05 0.00 0.00 178.15 179.13 2a1t h GLN 382 N 0.00 1.13 -0.26 0.16 1.08 -0.24 -0.56 115.11 116.42 2a1t h GLN 382 Ca -0.00 -0.07 -0.12 0.00 -1.45 0.00 0.00 58.65 57.01 2a1t h GLN 382 Cb 1.06 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 28.23 2a1t h GLN 382 CO 0.04 0.75 -0.35 0.00 -0.95 0.00 0.00 178.83 178.32 2a1t h ARG 383 N 1.16 0.56 -0.87 1.46 3.08 -1.22 -0.80 114.38 117.75 2a1t h ARG 383 Ca 0.37 -0.26 0.03 0.00 0.07 0.00 0.00 59.98 60.19 2a1t h ARG 383 Cb 0.01 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 2a1t h ARG 383 CO -0.12 0.83 0.56 -0.07 -1.07 0.00 0.00 179.97 180.11 2a1t h LEU 384 N 0.47 0.95 -0.24 3.04 3.38 -1.06 0.12 115.31 121.97 2a1t h LEU 384 Ca 0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2a1t h LEU 384 Cb 0.83 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2a1t h LEU 384 CO 0.07 0.66 0.13 0.40 0.09 0.00 0.00 178.44 179.79 2a1t h ILE 385 N 1.11 1.12 0.35 1.22 2.04 -0.78 -1.89 117.51 120.69 2a1t h ILE 385 Ca 0.34 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2a1t h ILE 385 Cb -0.03 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2a1t h ILE 385 CO -0.10 0.12 -0.17 0.58 0.00 0.00 0.00 178.15 178.58 2a1t h VAL 386 N 0.27 0.64 -0.99 1.67 2.07 -0.74 -0.37 116.25 118.80 2a1t h VAL 386 Ca 0.08 -0.45 0.17 0.00 0.82 0.00 0.00 66.70 67.32 2a1t h VAL 386 Cb 0.08 0.86 -0.17 0.00 -1.52 0.00 0.00 31.29 30.54 2a1t h VAL 386 CO -0.01 0.08 -0.34 0.00 0.02 0.00 0.00 177.57 177.32 2a1t n ALA 387 N -2.45 0.00 0.24 1.67 0.00 0.36 -1.22 120.51 119.11 2a1t n ALA 387 Ca -0.10 1.02 -0.14 0.00 0.00 0.00 0.00 53.44 54.22 2a1t n ALA 387 Cb 0.27 -0.51 -0.08 0.00 0.00 0.00 0.00 19.45 19.13 2a1t n ALA 387 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2a1t h ARG 388 N 0.00 -0.60 -0.92 0.00 2.43 -0.85 -0.30 114.38 114.14 2a1t h ARG 388 Ca 0.39 0.04 0.21 0.00 -0.81 0.00 0.00 59.98 59.81 2a1t h ARG 388 Cb 0.63 0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 30.25 2a1t h ARG 388 CO -0.99 -0.30 0.61 0.93 -1.51 0.00 0.00 179.97 178.71 2a1t h GLU 389 N -0.88 0.38 0.16 0.20 4.39 -0.21 -2.26 114.58 116.36 2a1t h GLU 389 Ca -0.06 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 2a1t h GLU 389 Cb 0.58 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2a1t h GLU 389 CO 0.10 0.25 -0.08 1.25 -1.16 0.00 0.00 179.01 179.38 2a1t h HIS 390 N 0.39 -0.20 -1.06 4.33 2.76 -0.86 -3.23 115.15 117.28 2a1t h HIS 390 Ca 0.48 -0.00 0.28 0.00 -2.20 0.00 0.00 60.37 58.93 2a1t h HIS 390 Cb 1.23 0.07 -0.09 0.00 1.55 0.00 0.00 27.41 30.17 2a1t h HIS 390 CO -0.00 0.06 0.69 0.82 -1.30 0.00 0.00 177.93 178.21 2a1t h ILE 391 N -1.01 0.50 0.00 6.26 2.04 -0.72 -0.68 117.51 123.90 2a1t h ILE 391 Ca -0.02 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 2a1t h ILE 391 Cb 0.35 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2a1t h ILE 391 CO 0.04 0.06 -0.09 0.44 0.00 0.00 0.00 178.15 178.59 2a1t h ASP 392 N 0.32 0.00 0.34 1.72 5.19 -1.44 -1.45 116.42 121.11 2a1t h ASP 392 Ca 0.59 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.00 2a1t h ASP 392 Cb 1.63 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.14 2a1t h ASP 392 CO -0.26 0.09 0.00 0.29 -3.12 0.00 0.00 179.24 176.25 2a1t n LYS 393 N -3.51 0.08 0.00 3.56 4.01 -0.26 -3.56 118.16 118.48 2a1t n LYS 393 Ca -0.02 0.23 0.02 0.00 -0.51 0.00 0.00 58.31 58.04 2a1t n LYS 393 Cb 0.23 -1.50 0.01 0.00 -0.51 0.00 0.00 35.03 33.26 2a1t n LYS 393 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2a1t n TYR 394 N -1.40 0.00 -2.95 2.13 4.02 -0.55 -4.94 117.16 113.47 2a1t n TYR 394 Ca 0.04 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.50 2a1t n TYR 394 Cb 0.12 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.40 2a1t n TYR 394 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2a1t s LYS 395 N -0.70 3.21 0.00 -0.72 1.02 -1.21 -5.15 119.74 116.20 2a1t s LYS 395 Ca 0.04 -0.62 0.24 0.00 0.02 0.00 0.00 55.97 55.65 2a1t s LYS 395 Cb 0.04 -4.11 0.19 0.00 -0.52 0.00 0.00 37.83 33.42 2a1t s LYS 395 CO 0.09 -1.48 1.25 0.09 -0.92 0.00 0.00 175.35 174.38