#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m1y s MET 2 N 0.00 3.34 -0.53 0.00 0.00 -1.21 -4.62 119.30 116.28 1m1y s MET 2 Ca 0.00 -0.92 -0.20 0.00 0.00 0.00 0.00 55.69 54.56 1m1y s MET 2 Cb 0.00 -4.61 0.06 0.00 0.00 0.00 0.00 34.83 30.27 1m1y s MET 2 CO 0.00 -1.99 0.71 1.03 0.00 0.00 0.00 175.02 174.77 1m1y s ARG 3 N 4.45 3.16 -0.35 4.11 0.52 -1.00 -4.91 118.95 124.93 1m1y s ARG 3 Ca 0.33 -0.79 -0.29 0.00 -0.52 0.00 0.00 55.73 54.47 1m1y s ARG 3 Cb -0.08 -4.11 0.00 0.00 0.52 0.00 0.00 34.95 31.28 1m1y s ARG 3 CO 0.03 -1.32 1.40 -0.65 0.02 0.00 0.00 175.30 174.77 1m1y s GLN 4 N 2.97 3.72 0.24 3.54 -0.21 -1.26 -2.75 119.66 125.90 1m1y s GLN 4 Ca 0.18 1.14 0.04 0.00 0.02 0.00 0.00 55.36 56.74 1m1y s GLN 4 Cb -0.18 -3.97 0.04 0.00 1.00 0.00 0.00 33.01 29.89 1m1y s GLN 4 CO 0.13 -1.37 0.31 0.00 -2.12 0.00 0.00 175.29 172.23 1m1y s ALA 6 N -2.29 -1.99 -0.33 0.00 0.00 0.56 -2.54 121.76 115.16 1m1y s ALA 6 Ca 0.23 2.30 -0.01 0.00 0.00 0.00 0.00 51.96 54.48 1m1y s ALA 6 Cb -0.02 -1.49 0.07 0.00 0.00 0.00 0.00 23.12 21.68 1m1y s ALA 6 CO 0.15 -0.36 0.05 0.42 0.00 0.00 0.00 175.76 176.02 1m1y s ILE 7 N 1.36 2.92 0.25 0.00 -1.09 0.21 -1.32 121.20 123.52 1m1y s ILE 7 Ca -0.08 -1.71 0.06 0.00 -2.23 0.00 0.00 60.65 56.69 1m1y s ILE 7 Cb -0.05 -2.83 -0.03 0.00 -1.58 0.00 0.00 42.46 37.97 1m1y s ILE 7 CO -0.16 -0.32 0.29 -0.31 -1.23 0.00 0.00 174.94 173.21 1m1y s TYR 8 N 1.17 3.29 0.00 3.97 1.51 -1.06 -2.53 117.35 123.69 1m1y s TYR 8 Ca 0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 57.07 56.00 1m1y s TYR 8 Cb -0.20 -1.50 0.00 0.00 -0.11 0.00 0.00 41.96 40.14 1m1y s TYR 8 CO -0.03 0.47 0.00 0.41 -1.11 0.00 0.00 175.55 175.28 1m1y n GLY 9 N -1.31 2.92 3.64 0.71 0.00 -1.25 -0.01 105.19 109.88 1m1y n GLY 9 Ca -0.08 -0.47 -0.44 0.00 0.00 0.00 0.00 46.02 45.03 1m1y n GLY 9 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1m1y n LYS 10 N -0.75 2.35 -1.68 1.61 4.81 -1.25 -2.46 118.16 120.79 1m1y n LYS 10 Ca 0.00 0.80 -0.50 0.00 -0.87 0.00 0.00 58.31 57.75 1m1y n LYS 10 Cb 0.00 -2.95 -0.05 0.00 0.02 0.00 0.00 35.03 32.05 1m1y n LYS 10 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1m1y n GLY 11 N 4.98 1.27 0.00 3.14 0.00 -1.26 -3.87 105.19 109.45 1m1y n GLY 11 Ca 0.25 0.84 0.00 0.00 0.00 0.00 0.00 46.02 47.10 1m1y n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1y n GLY 12 N 4.14 0.99 0.00 -0.02 0.00 -1.26 -5.04 105.19 104.00 1m1y n GLY 12 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1m1y n GLY 12 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1m1y n ILE 13 N 0.00 0.00 0.00 -0.61 -5.35 -1.25 -5.01 119.36 107.14 1m1y n ILE 13 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1m1y n ILE 13 Cb 0.00 0.96 0.00 0.00 -1.74 0.00 0.00 39.64 38.86 1m1y n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1m1y n GLY 14 N 0.00 1.54 0.14 3.28 0.00 -1.26 -4.84 105.19 104.04 1m1y n GLY 14 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1m1y n GLY 14 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1m1y n LYS 15 N 0.00 -0.14 -0.21 1.61 4.81 -1.26 -0.23 118.16 122.73 1m1y n LYS 15 Ca 0.00 0.88 -0.02 0.00 -0.87 0.00 0.00 58.31 58.30 1m1y n LYS 15 Cb 0.00 -1.30 0.04 0.00 0.02 0.00 0.00 35.03 33.79 1m1y n LYS 15 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1m1y h SER 16 N 0.00 -0.80 0.05 3.14 4.64 -1.96 0.17 113.55 118.79 1m1y h SER 16 Ca 0.05 0.20 -0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1m1y h SER 16 Cb 0.13 0.46 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1m1y h SER 16 CO -0.30 -0.25 -0.02 0.74 -0.87 0.00 0.00 176.83 176.12 1m1y h THR 17 N -0.07 0.00 -0.68 2.95 2.02 -1.15 -2.21 112.91 113.77 1m1y h THR 17 Ca 0.28 -0.01 0.20 0.00 0.77 0.00 0.00 66.41 67.65 1m1y h THR 17 Cb 0.51 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1m1y h THR 17 CO -0.67 0.00 0.85 0.74 0.37 0.00 0.00 175.52 176.81 1m1y h THR 18 N -0.08 0.15 0.05 3.16 2.02 -0.52 0.95 112.91 118.64 1m1y h THR 18 Ca -0.01 0.00 -0.24 0.00 0.77 0.00 0.00 66.41 66.93 1m1y h THR 18 Cb 0.05 0.30 0.02 0.00 -1.74 0.00 0.00 68.15 66.79 1m1y h THR 18 CO 0.01 0.00 -0.98 0.74 0.37 0.00 0.00 175.52 175.66 1m1y h THR 19 N 0.00 1.33 -0.03 3.16 2.02 -0.57 -1.27 112.91 117.56 1m1y h THR 19 Ca 0.32 -2.29 -0.00 0.00 0.77 0.00 0.00 66.41 65.21 1m1y h THR 19 Cb 2.01 2.60 -0.00 0.00 -1.74 0.00 0.00 68.15 71.02 1m1y h THR 19 CO -0.00 0.69 0.00 1.56 0.37 0.00 0.00 175.52 178.14 1m1y h GLN 20 N 0.17 0.05 0.00 6.66 1.08 0.15 -2.87 115.11 120.35 1m1y h GLN 20 Ca -0.14 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.02 1m1y h GLN 20 Cb 1.67 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.09 1m1y h GLN 20 CO 0.19 0.32 -0.15 -0.91 -0.95 0.00 0.00 178.83 177.34 1m1y h ASN 21 N -0.24 0.00 -0.22 1.46 2.35 -1.15 0.30 115.58 118.09 1m1y h ASN 21 Ca 0.01 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 1m1y h ASN 21 Cb 0.30 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1m1y h ASN 21 CO 0.00 0.15 -0.12 0.25 -1.65 0.00 0.00 177.43 176.06 1m1y h LEU 22 N 0.00 0.48 -0.01 1.61 5.85 -1.03 -3.15 115.31 119.06 1m1y h LEU 22 Ca -0.00 -0.42 -0.24 0.00 0.84 0.00 0.00 57.88 58.06 1m1y h LEU 22 Cb 0.33 -0.13 0.02 0.00 0.37 0.00 0.00 40.66 41.24 1m1y h LEU 22 CO 0.02 0.80 -0.94 0.58 -0.34 0.00 0.00 178.44 178.56 1m1y h VAL 23 N 0.16 1.31 -1.73 1.05 2.07 -1.28 -3.12 116.25 114.71 1m1y h VAL 23 Ca 0.05 -2.19 0.50 0.00 0.82 0.00 0.00 66.70 65.87 1m1y h VAL 23 Cb 0.62 2.41 -0.07 0.00 -1.52 0.00 0.00 31.29 32.73 1m1y h VAL 23 CO 0.03 0.67 1.27 0.00 0.02 0.00 0.00 177.57 179.57 1m1y h ALA 24 N 0.39 3.64 0.04 1.67 0.00 -0.42 0.85 119.26 125.42 1m1y h ALA 24 Ca -0.12 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 1m1y h ALA 24 Cb 1.60 0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.54 1m1y h ALA 24 CO 0.18 -2.16 -0.59 0.00 0.00 0.00 0.00 179.25 176.68 1m1y h ALA 25 N 1.08 0.02 0.29 0.00 0.00 -1.50 -3.30 119.26 115.84 1m1y h ALA 25 Ca 0.82 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1m1y h ALA 25 Cb 3.36 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 21.18 1m1y h ALA 25 CO -0.01 0.31 -0.24 -0.07 0.00 0.00 0.00 179.25 179.24 1m1y h LEU 26 N -0.27 -0.62 -1.02 0.00 4.07 0.65 0.84 115.31 118.97 1m1y h LEU 26 Ca -0.08 0.05 0.04 0.00 0.08 0.00 0.00 57.88 57.97 1m1y h LEU 26 Cb 1.35 0.20 -0.06 0.00 1.08 0.00 0.00 40.66 43.23 1m1y h LEU 26 CO 0.11 -0.36 0.66 0.00 -1.08 0.00 0.00 178.44 177.77 1m1y h ALA 27 N 0.11 1.35 -0.09 1.53 0.00 -1.44 0.24 119.26 120.97 1m1y h ALA 27 Ca -0.02 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1m1y h ALA 27 Cb 0.48 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1m1y h ALA 27 CO -0.02 0.55 -0.43 1.49 0.00 0.00 0.00 179.25 180.84 1m1y h GLU 28 N 1.26 0.20 -0.29 0.00 4.22 -1.61 -2.04 114.58 116.32 1m1y h GLU 28 Ca 0.40 -0.10 0.00 0.00 0.08 0.00 0.00 59.36 59.75 1m1y h GLU 28 Cb 0.01 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1m1y h GLU 28 CO -0.13 0.60 0.00 -0.12 -2.18 0.00 0.00 179.01 177.18 1m1y n MET 29 N -4.01 1.48 -1.94 1.92 1.56 0.28 -4.87 117.12 111.53 1m1y n MET 29 Ca -0.02 -0.63 -0.02 0.00 -0.27 0.00 0.00 57.70 56.76 1m1y n MET 29 Cb 0.49 -1.22 0.01 0.00 2.15 0.00 0.00 33.22 34.64 1m1y n MET 29 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1m1y n GLY 30 N 0.66 0.51 2.79 -5.12 0.00 -0.60 -5.00 105.19 98.43 1m1y n GLY 30 Ca 0.06 -0.29 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 1m1y n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m1y s LYS 31 N -3.66 0.59 -0.45 1.61 -0.14 0.70 -4.94 119.74 113.46 1m1y s LYS 31 Ca 0.03 0.08 -0.29 0.00 -1.36 0.00 0.00 55.97 54.43 1m1y s LYS 31 Cb -0.00 -0.88 0.02 0.00 -1.68 0.00 0.00 37.83 35.28 1m1y s LYS 31 CO 0.09 -0.25 1.30 0.15 -0.76 0.00 0.00 175.35 175.88 1m1y s LYS 32 N 1.70 3.63 0.01 1.68 3.01 -1.26 -3.07 119.74 125.44 1m1y s LYS 32 Ca 0.01 0.76 0.04 0.00 -1.01 0.00 0.00 55.97 55.77 1m1y s LYS 32 Cb -0.13 -3.98 -0.01 0.00 -1.01 0.00 0.00 37.83 32.70 1m1y s LYS 32 CO -0.04 -1.50 -0.11 0.08 0.51 0.00 0.00 175.35 174.29 1m1y s VAL 33 N 5.04 0.88 -0.18 3.17 1.01 -1.26 -0.36 120.40 128.70 1m1y s VAL 33 Ca 0.55 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.89 1m1y s VAL 33 Cb -0.11 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.52 1m1y s VAL 33 CO 0.32 0.12 -0.18 -0.32 0.00 0.00 0.00 175.10 175.04 1m1y s MET 34 N -0.61 2.81 -0.30 2.72 1.75 -0.94 -3.14 119.30 121.58 1m1y s MET 34 Ca 0.02 -0.81 -0.18 0.00 -1.25 0.00 0.00 55.69 53.48 1m1y s MET 34 Cb -0.06 -2.50 -0.02 0.00 2.84 0.00 0.00 34.83 35.09 1m1y s MET 34 CO 0.00 -0.24 0.50 0.42 -0.65 0.00 0.00 175.02 175.05 1m1y s ILE 35 N 1.32 5.05 -0.47 10.11 1.01 0.06 -0.74 121.20 137.54 1m1y s ILE 35 Ca 0.04 0.60 -0.12 0.00 0.00 0.00 0.00 60.65 61.17 1m1y s ILE 35 Cb -0.13 -3.88 0.10 0.00 0.01 0.00 0.00 42.46 38.56 1m1y s ILE 35 CO -0.12 -0.04 0.37 -0.69 0.00 0.00 0.00 174.94 174.45 1m1y s VAL 36 N 2.33 4.65 -0.28 2.92 1.01 0.19 -1.25 120.40 129.97 1m1y s VAL 36 Ca 0.19 -1.47 -0.29 0.00 0.00 0.00 0.00 61.98 60.42 1m1y s VAL 36 Cb -0.16 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 1m1y s VAL 36 CO 0.11 -0.69 1.74 -0.83 0.00 0.00 0.00 175.10 175.44 1m1y s GLY 37 N 2.72 0.97 -0.06 4.51 0.00 0.33 -1.33 107.32 114.47 1m1y s GLY 37 Ca 0.04 0.38 0.13 0.00 0.00 0.00 0.00 44.72 45.27 1m1y s GLY 37 CO 0.02 3.18 1.34 0.00 0.00 0.00 0.00 173.10 177.65 1m1y s ASP 39 N -1.24 6.88 0.42 0.00 2.15 -0.04 -3.49 116.67 121.34 1m1y s ASP 39 Ca 0.31 1.04 0.09 0.00 0.43 0.00 0.00 52.55 54.43 1m1y s ASP 39 Cb 0.20 -2.29 0.89 0.00 -0.30 0.00 0.00 42.92 41.42 1m1y s ASP 39 CO 0.15 0.25 2.01 -0.65 -0.17 0.00 0.00 175.17 176.77 1m1y h PRO 40 N 4.98 0.33 0.00 4.34 0.11 -1.92 -2.53 132.00 137.31 1m1y h PRO 40 Ca -0.49 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 1m1y h PRO 40 Cb 1.21 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1m1y h PRO 40 CO 0.64 0.31 -0.09 -0.22 -0.21 0.00 0.00 178.00 178.44 1m1y h LYS 41 N 0.33 0.00 -3.05 1.05 3.11 -1.99 -3.37 116.57 112.65 1m1y h LYS 41 Ca 0.08 0.00 -0.17 0.00 -2.81 0.00 0.00 60.65 57.75 1m1y h LYS 41 Cb 0.14 0.00 0.06 0.00 -1.00 0.00 0.00 32.23 31.43 1m1y h LYS 41 CO -0.00 0.09 -0.29 0.00 -2.81 0.00 0.00 179.45 176.44 1m1y n ALA 42 N -2.39 -0.56 -2.50 5.00 0.00 -0.95 -5.00 120.51 114.12 1m1y n ALA 42 Ca -0.02 0.17 -0.24 0.00 0.00 0.00 0.00 53.44 53.34 1m1y n ALA 42 Cb 0.17 -2.58 0.01 0.00 0.00 0.00 0.00 19.45 17.05 1m1y n ALA 42 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1m1y n ASP 43 N -0.43 4.22 -0.64 0.00 5.75 -1.26 -4.51 116.55 119.68 1m1y n ASP 43 Ca 0.00 -3.57 0.09 0.00 -0.01 0.00 0.00 54.79 51.30 1m1y n ASP 43 Cb 0.53 -0.47 0.06 0.00 -1.03 0.00 0.00 41.12 40.21 1m1y n ASP 43 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1m1y n SER 44 N -0.42 2.30 0.00 -1.12 7.64 -1.26 -4.55 113.62 116.21 1m1y n SER 44 Ca 0.35 -1.65 0.00 0.00 1.01 0.00 0.00 58.87 58.58 1m1y n SER 44 Cb 0.69 0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.98 1m1y n SER 44 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1m1y n THR 45 N 0.77 0.00 -0.31 0.44 -2.24 -1.26 -4.78 114.28 106.90 1m1y n THR 45 Ca 0.10 -0.13 0.17 0.00 -2.27 0.00 0.00 64.05 61.91 1m1y n THR 45 Cb 0.42 0.77 0.35 0.00 -2.10 0.00 0.00 70.33 69.77 1m1y n THR 45 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1m1y h ARG 46 N 0.00 0.18 -0.01 -0.78 3.08 -1.80 -0.04 114.38 115.02 1m1y h ARG 46 Ca 0.00 -0.01 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 1m1y h ARG 46 Cb 0.00 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1m1y h ARG 46 CO 0.00 0.12 -0.66 -0.07 -1.07 0.00 0.00 179.97 178.29 1m1y h LEU 47 N 0.19 0.03 0.18 3.04 3.38 -1.80 -1.75 115.31 118.58 1m1y h LEU 47 Ca 0.62 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.57 1m1y h LEU 47 Cb 1.35 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1m1y h LEU 47 CO -0.69 0.68 -0.09 0.40 0.09 0.00 0.00 178.44 178.83 1m1y h ILE 48 N 0.02 0.00 0.00 1.22 1.08 -1.36 -3.32 117.51 115.15 1m1y h ILE 48 Ca -0.01 -0.81 0.00 0.00 -0.39 0.00 0.00 64.86 63.65 1m1y h ILE 48 Cb 1.16 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.91 1m1y h ILE 48 CO 0.09 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.73 1m1y n LEU 49 N -4.90 0.11 -1.12 1.44 4.77 -0.36 -2.05 117.00 114.90 1m1y n LEU 49 Ca -0.03 -0.06 -0.08 0.00 -0.03 0.00 0.00 56.01 55.81 1m1y n LEU 49 Cb 0.09 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1m1y n LEU 49 CO 0.07 0.03 -0.08 1.41 -1.33 0.00 0.00 177.39 177.49 1m1y n HIS 50 N -0.42 -0.48 -3.52 -1.77 8.25 -0.84 -4.91 115.22 111.53 1m1y n HIS 50 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 1m1y n HIS 50 Cb 0.03 -2.02 -0.03 0.00 1.12 0.00 0.00 29.99 29.09 1m1y n HIS 50 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1m1y s SER 51 N -1.70 6.44 0.30 0.41 0.15 -0.72 -4.92 113.70 113.66 1m1y s SER 51 Ca 0.00 0.59 0.11 0.00 0.70 0.00 0.00 55.95 57.36 1m1y s SER 51 Cb 0.00 -2.09 0.45 0.00 -1.71 0.00 0.00 66.02 62.67 1m1y s SER 51 CO 0.00 -0.10 1.67 0.07 1.20 0.00 0.00 173.24 176.08 1m1y h LYS 52 N 1.99 0.00 -0.00 5.44 -0.00 -1.91 -3.40 116.57 118.69 1m1y h LYS 52 Ca -0.47 0.00 0.31 0.00 -0.00 0.00 0.00 60.65 60.48 1m1y h LYS 52 Cb 1.19 0.00 -0.21 0.00 -0.00 0.00 0.00 32.23 33.21 1m1y h LYS 52 CO 0.68 0.55 0.31 0.00 -0.00 0.00 0.00 179.45 180.99 1m1y s ALA 53 N -3.74 -4.06 0.51 0.07 0.00 -1.26 -4.99 121.76 108.29 1m1y s ALA 53 Ca -0.02 1.25 -0.20 0.00 0.00 0.00 0.00 51.96 53.00 1m1y s ALA 53 Cb 0.13 -2.68 -0.07 0.00 0.00 0.00 0.00 23.12 20.50 1m1y s ALA 53 CO 0.75 -1.57 1.07 -1.14 0.00 0.00 0.00 175.76 174.87 1m1y s GLN 54 N 3.00 3.61 -0.03 0.00 0.74 -1.26 -4.99 119.66 120.74 1m1y s GLN 54 Ca -0.08 1.45 -0.30 0.00 0.05 0.00 0.00 55.36 56.47 1m1y s GLN 54 Cb -0.07 -2.06 -0.04 0.00 1.10 0.00 0.00 33.01 31.94 1m1y s GLN 54 CO -0.07 -0.60 1.17 -0.80 -0.55 0.00 0.00 175.29 174.44 1m1y s ASN 55 N -1.94 7.09 0.46 6.67 0.01 -1.26 -4.98 114.94 120.98 1m1y s ASN 55 Ca 0.69 1.83 -0.18 0.00 -0.71 0.00 0.00 52.86 54.49 1m1y s ASN 55 Cb -0.19 -2.56 -0.09 0.00 0.41 0.00 0.00 41.25 38.81 1m1y s ASN 55 CO 0.23 -0.53 0.94 0.42 -1.51 0.00 0.00 177.10 176.66 1m1y s THR 56 N 1.85 4.49 0.46 1.60 -4.23 -1.26 -4.63 115.64 113.92 1m1y s THR 56 Ca 0.56 1.30 0.27 0.00 -1.18 0.00 0.00 61.69 62.63 1m1y s THR 56 Cb -0.25 -3.66 0.46 0.00 1.34 0.00 0.00 72.50 70.40 1m1y s THR 56 CO 0.24 -0.47 1.78 0.40 -0.54 0.00 0.00 174.62 176.03 1m1y h ILE 57 N 1.46 0.46 -0.04 2.99 2.04 -1.65 -1.67 117.51 121.10 1m1y h ILE 57 Ca -0.48 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1m1y h ILE 57 Cb 1.18 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1m1y h ILE 57 CO 0.62 0.04 -0.02 0.24 0.00 0.00 0.00 178.15 179.02 1m1y h MET 58 N 0.21 0.09 0.00 2.37 2.86 -1.86 0.33 114.93 118.92 1m1y h MET 58 Ca 0.59 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 58.19 1m1y h MET 58 Cb 1.87 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.53 1m1y h MET 58 CO -0.18 0.49 0.03 0.39 1.06 0.00 0.00 176.91 178.70 1m1y n GLU 59 N -4.81 0.13 -0.08 1.72 1.02 -0.64 -0.60 120.64 117.38 1m1y n GLU 59 Ca -0.08 0.63 -0.14 0.00 -0.02 0.00 0.00 57.16 57.55 1m1y n GLU 59 Cb 0.25 -1.96 -0.05 0.00 -0.02 0.00 0.00 31.44 29.66 1m1y n GLU 59 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1m1y n MET 60 N -2.21 0.42 -0.16 3.49 2.81 -1.14 -3.99 117.12 116.34 1m1y n MET 60 Ca -0.01 0.18 -0.06 0.00 -1.81 0.00 0.00 57.70 56.00 1m1y n MET 60 Cb 0.06 -1.23 0.03 0.00 -0.71 0.00 0.00 33.22 31.37 1m1y n MET 60 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1m1y h ALA 61 N -0.76 0.63 -0.12 3.04 0.00 -0.28 0.75 119.26 122.53 1m1y h ALA 61 Ca -0.24 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1m1y h ALA 61 Cb 1.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1m1y h ALA 61 CO -0.15 -0.02 -0.00 0.00 0.00 0.00 0.00 179.25 179.08 1m1y h ALA 62 N 1.22 1.79 -3.00 0.00 0.00 -1.04 -2.61 119.26 115.62 1m1y h ALA 62 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1m1y h ALA 62 Cb 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1m1y h ALA 62 CO -0.10 0.17 0.00 -1.91 0.00 0.00 0.00 179.25 177.41 1m1y n GLU 63 N -4.43 0.00 -1.98 0.00 4.07 0.28 -4.50 120.64 114.08 1m1y n GLU 63 Ca -0.01 0.00 -0.25 0.00 -0.06 0.00 0.00 57.16 56.83 1m1y n GLU 63 Cb 0.15 -0.30 -0.07 0.00 -0.06 0.00 0.00 31.44 31.15 1m1y n GLU 63 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1m1y s ALA 64 N -3.66 1.53 0.00 4.31 0.00 0.24 -4.78 121.76 119.40 1m1y s ALA 64 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 51.96 49.99 1m1y s ALA 64 Cb 0.00 -4.67 0.00 0.00 0.00 0.00 0.00 23.12 18.45 1m1y s ALA 64 CO 0.00 -5.52 0.00 0.41 0.00 0.00 0.00 175.76 170.65 1m1y n GLY 65 N 5.96 0.30 0.00 0.00 0.00 -1.23 -4.51 105.19 105.70 1m1y n GLY 65 Ca 0.44 0.66 0.00 0.00 0.00 0.00 0.00 46.02 47.12 1m1y n GLY 65 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1m1y n THR 66 N 0.00 0.00 0.14 2.61 -2.24 -0.98 -4.32 114.28 109.48 1m1y n THR 66 Ca 0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 1m1y n THR 66 Cb 0.00 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.07 1m1y n THR 66 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1m1y h VAL 67 N 0.00 1.23 0.00 2.28 -1.51 -1.84 -3.29 116.25 113.11 1m1y h VAL 67 Ca 0.00 -2.67 0.00 0.00 -1.23 0.00 0.00 66.70 62.80 1m1y h VAL 67 Cb 0.00 3.00 0.00 0.00 -2.13 0.00 0.00 31.29 32.16 1m1y h VAL 67 CO 0.00 0.82 0.00 -0.62 -1.23 0.00 0.00 177.57 176.54 1m1y n GLU 68 N -3.70 0.31 -0.01 5.19 1.02 -1.26 -1.32 120.64 120.87 1m1y n GLU 68 Ca -0.18 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.00 1m1y n GLU 68 Cb 1.10 -1.04 -0.09 0.00 -0.02 0.00 0.00 31.44 31.40 1m1y n GLU 68 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1m1y n ASP 69 N -0.30 2.44 -4.91 1.62 8.00 -1.24 -5.03 116.55 117.13 1m1y n ASP 69 Ca 0.00 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.23 1m1y n ASP 69 Cb 0.02 1.44 0.04 0.00 -0.02 0.00 0.00 41.12 42.60 1m1y n ASP 69 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1m1y s LEU 70 N -3.87 3.08 0.00 0.64 1.43 -0.43 -5.06 118.68 114.47 1m1y s LEU 70 Ca -0.04 0.80 0.00 0.00 -1.03 0.00 0.00 54.13 53.85 1m1y s LEU 70 Cb 0.07 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.70 1m1y s LEU 70 CO 0.46 -1.22 0.00 1.21 0.23 0.00 0.00 176.35 177.03 1m1y n GLU 71 N -2.75 2.53 -0.03 1.70 2.13 -1.26 -5.09 120.64 117.87 1m1y n GLU 71 Ca 0.06 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.82 1m1y n GLU 71 Cb 0.58 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.26 1m1y n GLU 71 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1m1y n LEU 72 N 0.00 1.89 0.17 4.31 7.94 -1.26 -4.66 117.00 125.40 1m1y n LEU 72 Ca 0.00 0.02 0.03 0.00 -1.11 0.00 0.00 56.01 54.94 1m1y n LEU 72 Cb 0.00 -0.20 0.38 0.00 0.53 0.00 0.00 43.42 44.13 1m1y n LEU 72 CO 0.00 0.40 0.78 -0.33 -1.11 0.00 0.00 177.39 177.13 1m1y h GLU 73 N -0.10 0.07 -0.63 1.96 4.39 -2.00 -1.32 114.58 116.95 1m1y h GLU 73 Ca -0.14 -0.02 0.13 0.00 0.34 0.00 0.00 59.36 59.67 1m1y h GLU 73 Cb 1.18 -0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 29.71 1m1y h GLU 73 CO -0.05 0.36 -0.02 -0.44 -1.16 0.00 0.00 179.01 177.70 1m1y h ASP 74 N 0.06 -0.32 0.00 1.42 5.19 -1.99 -3.34 116.42 117.45 1m1y h ASP 74 Ca 0.01 0.16 -0.23 0.00 -0.62 0.00 0.00 57.03 56.35 1m1y h ASP 74 Cb 0.55 0.29 -0.03 0.00 0.18 0.00 0.00 39.33 40.32 1m1y h ASP 74 CO 0.04 -0.13 -1.68 0.52 -3.12 0.00 0.00 179.24 174.87 1m1y n VAL 75 N -5.30 1.19 -2.20 -1.35 0.31 -1.21 -4.90 118.33 104.87 1m1y n VAL 75 Ca 0.09 -0.13 -0.43 0.00 -0.01 0.00 0.00 64.34 63.87 1m1y n VAL 75 Cb 0.36 -1.88 -0.02 0.00 -0.91 0.00 0.00 33.84 31.39 1m1y n VAL 75 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1m1y s LEU 76 N -7.25 3.73 -0.14 7.52 2.96 -0.50 -4.50 118.68 120.50 1m1y s LEU 76 Ca -0.26 1.28 -0.01 0.00 -0.22 0.00 0.00 54.13 54.92 1m1y s LEU 76 Cb 0.08 -3.53 0.04 0.00 0.50 0.00 0.00 46.19 43.28 1m1y s LEU 76 CO 0.34 -1.37 -0.02 -0.54 -1.32 0.00 0.00 176.35 173.44 1m1y s LYS 77 N 4.87 1.03 -0.45 1.98 1.02 -1.00 -4.16 119.74 123.03 1m1y s LYS 77 Ca 0.68 -0.30 -0.27 0.00 0.02 0.00 0.00 55.97 56.10 1m1y s LYS 77 Cb -0.20 -1.71 -0.03 0.00 -0.52 0.00 0.00 37.83 35.38 1m1y s LYS 77 CO 0.30 -0.43 1.90 0.00 -0.92 0.00 0.00 175.35 176.20 1m1y s ALA 78 N 1.79 2.47 0.00 5.17 0.00 -1.25 -2.02 121.76 127.92 1m1y s ALA 78 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1m1y s ALA 78 Cb -0.15 -4.16 0.00 0.00 0.00 0.00 0.00 23.12 18.82 1m1y s ALA 78 CO -0.07 -3.30 0.00 0.41 0.00 0.00 0.00 175.76 172.80 1m1y n GLY 79 N 5.60 1.31 3.43 0.00 0.00 0.65 -4.60 105.19 111.58 1m1y n GLY 79 Ca 0.24 -1.33 -0.48 0.00 0.00 0.00 0.00 46.02 44.44 1m1y n GLY 79 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1m1y n TYR 80 N 0.00 -0.16 -3.85 1.61 9.36 -0.87 -2.83 117.16 120.43 1m1y n TYR 80 Ca 0.00 0.94 -0.30 0.00 3.32 0.00 0.00 57.90 61.85 1m1y n TYR 80 Cb 0.00 -2.01 0.01 0.00 -0.63 0.00 0.00 39.34 36.71 1m1y n TYR 80 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1m1y n GLY 81 N 1.87 -0.70 3.93 2.98 0.00 -1.26 -2.23 105.19 109.79 1m1y n GLY 81 Ca 0.17 0.29 -0.39 0.00 0.00 0.00 0.00 46.02 46.10 1m1y n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1y n GLY 82 N -1.67 -0.98 3.03 -0.02 0.00 -1.13 -4.75 105.19 99.68 1m1y n GLY 82 Ca -0.12 0.42 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 1m1y n GLY 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1m1y s VAL 83 N -3.39 2.23 0.04 1.61 1.01 -0.95 -4.33 120.40 116.63 1m1y s VAL 83 Ca 0.37 -2.13 -0.30 0.00 0.00 0.00 0.00 61.98 59.92 1m1y s VAL 83 Cb -0.19 -2.56 -0.08 0.00 0.00 0.00 0.00 36.38 33.55 1m1y s VAL 83 CO 0.94 -0.43 1.68 -0.54 0.00 0.00 0.00 175.10 176.74 1m1y s LYS 84 N 0.97 4.19 -0.09 2.72 -0.14 -1.19 -0.25 119.74 125.94 1m1y s LYS 84 Ca 0.05 2.32 0.02 0.00 -1.36 0.00 0.00 55.97 57.01 1m1y s LYS 84 Cb -0.19 -3.73 0.01 0.00 -1.68 0.00 0.00 37.83 32.24 1m1y s LYS 84 CO -0.07 -0.78 -0.15 0.00 -0.76 0.00 0.00 175.35 173.59 1m1y s VAL 86 N 0.83 1.60 -0.22 0.00 -7.23 -0.38 -2.38 120.40 112.62 1m1y s VAL 86 Ca -0.10 -1.42 -0.02 0.00 -1.81 0.00 0.00 61.98 58.63 1m1y s VAL 86 Cb -0.15 -1.45 0.01 0.00 0.56 0.00 0.00 36.38 35.35 1m1y s VAL 86 CO 0.01 -0.03 -0.08 -1.61 -0.31 0.00 0.00 175.10 173.08 1m1y s GLU 87 N -1.71 3.06 0.13 4.82 0.41 -1.26 0.12 118.70 124.28 1m1y s GLU 87 Ca 0.05 -0.82 -0.31 0.00 -0.41 0.00 0.00 54.97 53.48 1m1y s GLU 87 Cb -0.10 -2.91 -0.08 0.00 -1.78 0.00 0.00 34.13 29.26 1m1y s GLU 87 CO 0.03 -0.29 1.56 0.77 -0.49 0.00 0.00 175.26 176.85 1m1y h SER 88 N 8.04 -1.62 0.00 -0.19 0.02 -0.09 -2.92 113.55 116.79 1m1y h SER 88 Ca -0.39 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1m1y h SER 88 Cb 1.13 0.66 0.00 0.00 0.14 0.00 0.00 62.40 64.34 1m1y h SER 88 CO 0.60 -0.42 0.00 0.61 -1.14 0.00 0.00 176.83 176.47 1m1y n GLY 89 N -1.42 3.64 3.57 -3.77 0.00 -1.26 -4.04 105.19 101.91 1m1y n GLY 89 Ca -0.04 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 1m1y n GLY 89 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1m1y s GLY 90 N 0.00 1.60 0.47 -0.02 0.00 -1.26 -4.72 107.32 103.40 1m1y s GLY 90 Ca 0.00 0.16 -0.20 0.00 0.00 0.00 0.00 44.72 44.69 1m1y s GLY 90 CO 0.00 0.76 0.99 2.56 0.00 0.00 0.00 173.10 177.41 1m1y s PRO 91 N -4.54 3.99 -0.44 2.90 0.04 -1.26 -4.90 135.00 130.79 1m1y s PRO 91 Ca 0.68 1.16 -0.26 0.00 0.04 0.00 0.00 61.00 62.61 1m1y s PRO 91 Cb -0.24 -2.14 -0.06 0.00 0.04 0.00 0.00 34.50 32.10 1m1y s PRO 91 CO 0.62 -0.25 2.37 -2.00 0.04 0.00 0.00 177.00 177.78 1m1y s GLU 92 N -3.43 2.31 -0.06 4.56 -6.30 -0.99 -4.72 118.70 110.07 1m1y s GLU 92 Ca 0.63 1.53 -0.05 0.00 -2.50 0.00 0.00 54.97 54.58 1m1y s GLU 92 Cb -0.12 -4.54 -0.02 0.00 0.00 0.00 0.00 34.13 29.45 1m1y s GLU 92 CO 0.20 -3.04 0.24 -2.30 0.02 0.00 0.00 175.26 170.38 1m1y n PRO 93 N 8.96 0.00 -0.10 4.30 -0.02 -1.26 0.11 135.00 146.98 1m1y n PRO 93 Ca 0.35 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1m1y n PRO 93 Cb 0.53 -0.18 0.00 0.00 -0.02 0.00 0.00 33.50 33.83 1m1y n PRO 93 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1m1y n GLY 94 N 0.80 1.91 3.17 -1.23 0.00 -1.26 -5.01 105.19 103.57 1m1y n GLY 94 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 1m1y n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1m1y s VAL 95 N -2.80 0.13 0.15 1.61 1.01 0.29 -5.12 120.40 115.68 1m1y s VAL 95 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 60.88 1m1y s VAL 95 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.29 1m1y s VAL 95 CO 0.00 -0.61 0.00 0.61 0.00 0.00 0.00 175.10 175.10 1m1y n GLY 96 N 0.42 -3.90 3.65 4.51 0.00 -1.26 -2.34 105.19 106.26 1m1y n GLY 96 Ca -0.17 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 1m1y n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m1y h ALA 98 N 10.15 2.92 0.00 0.00 0.00 -1.92 0.97 119.26 131.37 1m1y h ALA 98 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1m1y h ALA 98 Cb 1.18 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1m1y h ALA 98 CO 0.97 -1.29 0.00 0.41 0.00 0.00 0.00 179.25 179.34 1m1y n GLY 99 N -1.69 -1.07 0.08 0.00 0.00 -1.25 -2.85 105.19 98.42 1m1y n GLY 99 Ca 0.26 -0.14 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 1m1y n GLY 99 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1m1y h ARG 100 N 0.00 0.00 0.00 1.61 1.12 0.73 -3.28 114.38 114.55 1m1y h ARG 100 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1m1y h ARG 100 Cb 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.12 1m1y h ARG 100 CO 0.00 0.50 0.00 0.78 -3.11 0.00 0.00 179.97 178.14 1m1y h GLY 101 N 3.50 0.00 1.42 2.80 0.00 -1.51 -2.94 103.07 106.35 1m1y h GLY 101 Ca -0.23 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.82 1m1y h GLY 101 CO 0.08 0.00 -1.40 -2.08 0.00 0.00 0.00 176.54 173.14 1m1y h VAL 102 N 0.00 1.28 0.09 4.60 2.07 -1.65 -2.83 116.25 119.82 1m1y h VAL 102 Ca 0.00 -2.95 -0.00 0.00 0.82 0.00 0.00 66.70 64.56 1m1y h VAL 102 Cb 0.66 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 33.19 1m1y h VAL 102 CO 0.00 0.82 -0.04 0.40 0.02 0.00 0.00 177.57 178.77 1m1y h ILE 103 N 0.05 1.02 -0.04 4.57 2.04 -1.59 0.19 117.51 123.74 1m1y h ILE 103 Ca -0.18 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.29 1m1y h ILE 103 Cb 1.96 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 39.31 1m1y h ILE 103 CO 0.15 0.10 0.04 0.71 0.00 0.00 0.00 178.15 179.15 1m1y h THR 104 N -0.30 0.67 0.06 -0.27 1.35 -1.63 0.48 112.91 113.26 1m1y h THR 104 Ca -0.01 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.71 1m1y h THR 104 Cb 0.25 0.97 -0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1m1y h THR 104 CO 0.02 0.00 -0.68 0.00 -0.25 0.00 0.00 175.52 174.62 1m1y h ALA 105 N 1.96 0.05 -0.45 6.62 0.00 -1.14 -2.90 119.26 123.41 1m1y h ALA 105 Ca 0.02 -0.78 -0.13 0.00 0.00 0.00 0.00 54.91 54.03 1m1y h ALA 105 Cb 0.09 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1m1y h ALA 105 CO -0.00 0.36 -0.21 0.82 0.00 0.00 0.00 179.25 180.23 1m1y h ILE 106 N -0.71 1.27 -0.95 0.00 2.04 -0.46 -2.36 117.51 116.34 1m1y h ILE 106 Ca -0.15 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.35 1m1y h ILE 106 Cb 1.35 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 38.57 1m1y h ILE 106 CO 0.01 0.47 0.60 0.78 0.00 0.00 0.00 178.15 180.01 1m1y h ASN 107 N 0.78 1.12 0.48 1.72 -0.26 -1.06 -2.12 115.58 116.24 1m1y h ASN 107 Ca 0.10 -0.05 -0.09 0.00 -0.56 0.00 0.00 56.30 55.70 1m1y h ASN 107 Cb 0.78 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.75 1m1y h ASN 107 CO 0.06 0.84 -0.44 0.15 -1.06 0.00 0.00 177.43 176.98 1m1y h PHE 108 N 1.30 0.00 0.00 1.19 3.57 -1.33 -2.14 116.94 119.53 1m1y h PHE 108 Ca 0.34 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.84 1m1y h PHE 108 Cb -0.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.64 1m1y h PHE 108 CO 0.00 0.44 0.00 1.28 -2.23 0.00 0.00 178.31 177.81 1m1y n LEU 109 N -3.95 0.48 0.01 0.59 4.77 -0.81 -1.76 117.00 116.33 1m1y n LEU 109 Ca -0.02 0.61 0.10 0.00 -0.03 0.00 0.00 56.01 56.67 1m1y n LEU 109 Cb 0.48 -0.54 -0.13 0.00 -2.33 0.00 0.00 43.42 40.89 1m1y n LEU 109 CO 0.39 -0.44 -0.62 -0.62 -1.33 0.00 0.00 177.39 174.78 1m1y n GLU 110 N -2.02 0.65 0.09 3.23 1.02 -0.84 0.63 120.64 123.39 1m1y n GLU 110 Ca 0.03 -0.12 -0.05 0.00 -0.02 0.00 0.00 57.16 57.00 1m1y n GLU 110 Cb 0.23 -1.59 0.10 0.00 -0.02 0.00 0.00 31.44 30.16 1m1y n GLU 110 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1m1y h GLU 111 N 0.00 0.19 -0.47 3.49 4.81 -0.93 -2.58 114.58 119.09 1m1y h GLU 111 Ca -0.03 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1m1y h GLU 111 Cb 1.08 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1m1y h GLU 111 CO 0.00 0.79 0.00 0.39 -0.73 0.00 0.00 179.01 179.46 1m1y n GLU 112 N -3.81 3.48 -4.01 1.92 -0.58 -1.08 -4.99 120.64 111.56 1m1y n GLU 112 Ca -0.02 -2.75 -0.40 0.00 -0.42 0.00 0.00 57.16 53.57 1m1y n GLU 112 Cb 0.66 -1.80 0.02 0.00 -0.57 0.00 0.00 31.44 29.74 1m1y n GLU 112 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1m1y n GLY 113 N 0.47 -0.77 0.65 0.62 0.00 -0.98 -4.85 105.19 100.34 1m1y n GLY 113 Ca 0.22 0.31 0.05 0.00 0.00 0.00 0.00 46.02 46.60 1m1y n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m1y n ALA 114 N -4.37 2.52 -0.12 4.61 0.00 0.20 -4.28 120.51 119.07 1m1y n ALA 114 Ca -0.11 -0.59 -0.23 0.00 0.00 0.00 0.00 53.44 52.51 1m1y n ALA 114 Cb 0.50 -0.98 -0.08 0.00 0.00 0.00 0.00 19.45 18.89 1m1y n ALA 114 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1m1y n TYR 115 N 0.42 0.00 -0.21 0.00 4.02 -1.26 -4.58 117.16 115.55 1m1y n TYR 115 Ca 0.11 0.00 0.31 0.00 -0.01 0.00 0.00 57.90 58.31 1m1y n TYR 115 Cb 0.31 -0.80 0.72 0.00 -0.02 0.00 0.00 39.34 39.56 1m1y n TYR 115 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1m1y h GLU 116 N -0.91 0.00 -5.98 -0.72 3.07 -1.95 -3.39 114.58 104.70 1m1y h GLU 116 Ca -0.49 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 57.83 1m1y h GLU 116 Cb 1.41 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.31 1m1y h GLU 116 CO -0.30 0.00 1.44 -0.51 -1.40 0.00 0.00 179.01 178.24 1m1y s ASP 117 N -5.19 5.30 0.00 1.42 1.11 -1.26 -4.54 116.67 113.52 1m1y s ASP 117 Ca -0.05 1.24 0.00 0.00 0.18 0.00 0.00 52.55 53.93 1m1y s ASP 117 Cb 0.21 -2.52 0.00 0.00 1.07 0.00 0.00 42.92 41.68 1m1y s ASP 117 CO 0.73 -2.18 0.00 -0.67 1.18 0.00 0.00 175.17 174.23 1m1y n ASP 118 N 12.49 0.00 -4.08 0.27 -0.08 -1.26 -4.90 116.55 118.99 1m1y n ASP 118 Ca 0.28 0.00 -0.19 0.00 -1.51 0.00 0.00 54.79 53.36 1m1y n ASP 118 Cb 0.49 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.81 1m1y n ASP 118 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1m1y s LEU 119 N 0.00 2.08 -0.22 -2.67 2.96 -1.26 -4.80 118.68 114.77 1m1y s LEU 119 Ca 0.00 -0.29 -0.15 0.00 -0.22 0.00 0.00 54.13 53.46 1m1y s LEU 119 Cb 0.00 -0.54 -0.18 0.00 0.50 0.00 0.00 46.19 45.98 1m1y s LEU 119 CO 0.00 0.08 0.02 0.47 -1.32 0.00 0.00 176.35 175.60 1m1y n ASP 120 N 2.46 1.94 -4.28 3.68 8.00 0.51 -4.40 116.55 124.44 1m1y n ASP 120 Ca -0.16 0.32 -0.16 0.00 0.71 0.00 0.00 54.79 55.51 1m1y n ASP 120 Cb 0.56 -0.86 -0.10 0.00 -0.02 0.00 0.00 41.12 40.69 1m1y n ASP 120 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1m1y s PHE 121 N -2.45 1.42 -0.04 1.24 0.40 -0.48 -2.37 117.98 115.71 1m1y s PHE 121 Ca -0.32 -0.71 0.04 0.00 -0.60 0.00 0.00 56.93 55.35 1m1y s PHE 121 Cb 0.09 -0.70 -0.00 0.00 0.51 0.00 0.00 43.02 42.92 1m1y s PHE 121 CO 0.59 0.17 -0.15 0.08 0.70 0.00 0.00 175.22 176.60 1m1y s VAL 122 N -3.22 1.25 -0.23 -0.44 1.01 -1.11 -2.22 120.40 115.44 1m1y s VAL 122 Ca 0.19 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 1m1y s VAL 122 Cb 0.02 -1.08 0.07 0.00 0.00 0.00 0.00 36.38 35.38 1m1y s VAL 122 CO 0.03 0.37 0.02 -0.36 0.00 0.00 0.00 175.10 175.15 1m1y s PHE 123 N 0.09 1.57 -0.23 5.22 0.08 0.08 -0.04 117.98 124.75 1m1y s PHE 123 Ca -0.04 -1.29 -0.18 0.00 0.12 0.00 0.00 56.93 55.55 1m1y s PHE 123 Cb -0.11 -1.32 -0.03 0.00 -0.57 0.00 0.00 43.02 40.99 1m1y s PHE 123 CO 0.02 -0.71 0.52 0.71 -0.10 0.00 0.00 175.22 175.66 1m1y s TYR 124 N 1.67 3.33 -0.91 0.36 2.02 -1.05 0.52 117.35 123.29 1m1y s TYR 124 Ca -0.01 0.71 -0.08 0.00 -0.37 0.00 0.00 57.07 57.32 1m1y s TYR 124 Cb -0.18 -2.69 0.23 0.00 -0.40 0.00 0.00 41.96 38.93 1m1y s TYR 124 CO -0.10 -0.18 0.84 0.34 -1.57 0.00 0.00 175.55 174.88 1m1y s ASP 125 N 1.32 6.59 -0.03 2.29 3.68 -0.44 0.65 116.67 130.72 1m1y s ASP 125 Ca 0.23 -3.21 -0.11 0.00 2.13 0.00 0.00 52.55 51.58 1m1y s ASP 125 Cb -0.15 -2.10 -0.05 0.00 -1.45 0.00 0.00 42.92 39.16 1m1y s ASP 125 CO 0.09 -0.37 0.30 -0.69 0.13 0.00 0.00 175.17 174.63 1m1y s VAL 126 N -0.63 5.22 -0.09 1.11 1.01 -1.05 0.61 120.40 126.57 1m1y s VAL 126 Ca 0.24 0.54 -0.30 0.00 0.00 0.00 0.00 61.98 62.46 1m1y s VAL 126 Cb -0.11 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1m1y s VAL 126 CO -0.08 0.55 1.11 -0.22 0.00 0.00 0.00 175.10 176.46 1m1y s LEU 127 N -1.18 4.25 -0.54 3.92 1.98 -1.23 -3.96 118.68 121.93 1m1y s LEU 127 Ca 0.22 1.66 0.04 0.00 -2.89 0.00 0.00 54.13 53.16 1m1y s LEU 127 Cb -0.15 -3.56 0.39 0.00 0.66 0.00 0.00 46.19 43.54 1m1y s LEU 127 CO 0.11 -0.53 1.22 0.61 -1.89 0.00 0.00 176.35 175.87 1m1y n GLY 128 N 3.25 5.88 0.07 7.98 0.00 -1.03 -4.77 105.19 116.57 1m1y n GLY 128 Ca 0.10 -2.73 -0.09 0.00 0.00 0.00 0.00 46.02 43.31 1m1y n GLY 128 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1m1y h ASP 129 N 2.76 -0.03 -3.18 1.61 1.82 -1.94 -3.34 116.42 114.12 1m1y h ASP 129 Ca 0.31 -0.53 -0.60 0.00 -0.39 0.00 0.00 57.03 55.82 1m1y h ASP 129 Cb 0.71 0.01 -0.36 0.00 0.68 0.00 0.00 39.33 40.37 1m1y h ASP 129 CO 0.93 0.71 -0.83 0.68 -1.61 0.00 0.00 179.24 179.13 1m1y s VAL 130 N -2.20 1.55 -1.41 2.25 -7.23 -1.26 -4.82 120.40 107.27 1m1y s VAL 130 Ca -0.11 -0.68 -0.14 0.00 -1.81 0.00 0.00 61.98 59.23 1m1y s VAL 130 Cb -0.01 -1.49 0.06 0.00 0.56 0.00 0.00 36.38 35.49 1m1y s VAL 130 CO 0.41 0.40 2.11 0.52 -0.31 0.00 0.00 175.10 178.22 1m1y n VAL 131 N 4.77 3.62 -2.70 1.32 0.31 -1.26 -4.79 118.33 119.61 1m1y n VAL 131 Ca -0.16 -3.34 -0.22 0.00 -0.01 0.00 0.00 64.34 60.61 1m1y n VAL 131 Cb 0.49 -2.54 0.08 0.00 -0.91 0.00 0.00 33.84 30.96 1m1y n VAL 131 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1m1y h GLY 133 N -0.25 0.97 -0.16 0.00 0.00 -1.94 -0.83 103.07 100.86 1m1y h GLY 133 Ca -0.36 -0.05 0.02 0.00 0.00 0.00 0.00 47.33 46.94 1m1y h GLY 133 CO 0.43 -0.16 -0.19 -1.33 0.00 0.00 0.00 176.54 175.28 1m1y h GLY 134 N 0.29 -1.67 2.00 4.60 0.00 -1.94 -0.58 103.07 105.77 1m1y h GLY 134 Ca 0.39 0.82 -0.03 0.00 0.00 0.00 0.00 47.33 48.51 1m1y h GLY 134 CO -0.47 -0.54 -0.14 0.74 0.00 0.00 0.00 176.54 176.13 1m1y h PHE 135 N -0.12 0.00 -0.00 5.60 0.04 -1.84 -2.86 116.94 117.75 1m1y h PHE 135 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1m1y h PHE 135 Cb 0.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.35 1m1y h PHE 135 CO -0.67 0.14 -0.00 0.00 -0.60 0.00 0.00 178.31 177.17 1m1y n ALA 136 N -2.16 2.56 -0.04 2.45 0.00 -0.33 -4.03 120.51 118.96 1m1y n ALA 136 Ca 0.01 -0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.18 1m1y n ALA 136 Cb 0.43 -1.50 -0.04 0.00 0.00 0.00 0.00 19.45 18.33 1m1y n ALA 136 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1m1y h MET 137 N 0.01 0.26 -0.82 0.00 -1.53 -0.88 -2.12 114.93 109.85 1m1y h MET 137 Ca 0.00 -0.03 0.17 0.00 -3.44 0.00 0.00 59.70 56.40 1m1y h MET 137 Cb 0.18 -0.05 -0.06 0.00 -0.55 0.00 0.00 31.60 31.13 1m1y h MET 137 CO 0.00 0.25 0.54 -1.35 0.14 0.00 0.00 176.91 176.49 1m1y h PRO 138 N 0.20 0.42 0.12 0.39 0.11 -1.82 -1.84 132.00 129.58 1m1y h PRO 138 Ca 0.07 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 65.94 1m1y h PRO 138 Cb 0.06 -0.10 0.02 0.00 0.11 0.00 0.00 31.00 31.10 1m1y h PRO 138 CO -0.01 0.28 -0.88 0.82 -0.21 0.00 0.00 178.00 178.00 1m1y h ILE 139 N 0.44 1.44 -0.20 4.15 2.04 -1.81 -0.95 117.51 122.63 1m1y h ILE 139 Ca 0.41 -2.43 0.05 0.00 1.00 0.00 0.00 64.86 63.89 1m1y h ILE 139 Cb 0.95 2.98 -0.06 0.00 -0.74 0.00 0.00 36.82 39.95 1m1y h ILE 139 CO -0.15 0.70 -0.17 -0.09 0.00 0.00 0.00 178.15 178.45 1m1y h ARG 140 N -0.17 -0.17 0.00 2.37 2.43 -0.72 -0.75 114.38 117.36 1m1y h ARG 140 Ca -0.14 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1m1y h ARG 140 Cb 1.65 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.24 1m1y h ARG 140 CO 0.17 -0.11 0.00 0.39 -1.51 0.00 0.00 179.97 178.90 1m1y n GLU 141 N -5.32 0.81 -3.13 0.20 -0.58 -0.75 -4.86 120.64 107.01 1m1y n GLU 141 Ca -0.02 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.50 1m1y n GLU 141 Cb 0.24 -1.16 0.01 0.00 -0.57 0.00 0.00 31.44 29.96 1m1y n GLU 141 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1m1y n ASN 142 N -0.66 -4.77 -0.02 1.62 3.02 -0.29 -4.83 115.26 109.33 1m1y n ASN 142 Ca 0.06 -0.29 0.13 0.00 -0.03 0.00 0.00 54.58 54.45 1m1y n ASN 142 Cb 0.03 -3.90 0.52 0.00 -0.61 0.00 0.00 39.78 35.81 1m1y n ASN 142 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1m1y n LYS 143 N -3.77 0.16 -4.07 3.52 4.76 -0.36 -4.78 118.16 113.61 1m1y n LYS 143 Ca -0.07 -0.05 -0.14 0.00 -2.87 0.00 0.00 58.31 55.19 1m1y n LYS 143 Cb 0.58 -1.50 -0.13 0.00 -1.84 0.00 0.00 35.03 32.15 1m1y n LYS 143 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1m1y s ALA 144 N -2.88 0.43 -0.01 7.82 0.00 -1.19 -4.79 121.76 121.14 1m1y s ALA 144 Ca 0.17 -0.47 -0.00 0.00 0.00 0.00 0.00 51.96 51.65 1m1y s ALA 144 Cb 0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.30 1m1y s ALA 144 CO 0.57 0.02 -0.01 1.04 0.00 0.00 0.00 175.76 177.38 1m1y n GLN 145 N 2.19 0.01 -2.80 0.00 1.13 0.58 -4.49 117.38 114.00 1m1y n GLN 145 Ca -0.18 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.46 1m1y n GLN 145 Cb 0.56 -0.76 -0.04 0.00 0.11 0.00 0.00 30.24 30.12 1m1y n GLN 145 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1m1y s GLU 146 N -2.01 3.40 -0.45 -1.09 0.41 -0.76 -1.87 118.70 116.33 1m1y s GLU 146 Ca -0.01 -0.11 -0.10 0.00 -0.41 0.00 0.00 54.97 54.34 1m1y s GLU 146 Cb 0.00 -4.02 0.09 0.00 -1.78 0.00 0.00 34.13 28.43 1m1y s GLU 146 CO 0.01 -1.46 0.31 0.42 -0.49 0.00 0.00 175.26 174.05 1m1y s ILE 147 N 4.04 4.34 -0.22 -1.63 -1.09 -1.17 -0.32 121.20 125.15 1m1y s ILE 147 Ca 0.33 -1.51 -0.06 0.00 -2.23 0.00 0.00 60.65 57.19 1m1y s ILE 147 Cb -0.11 -3.73 -0.02 0.00 -1.58 0.00 0.00 42.46 37.01 1m1y s ILE 147 CO 0.21 -0.62 0.02 -0.31 -1.23 0.00 0.00 174.94 173.02 1m1y s TYR 148 N 1.43 3.05 -0.10 3.97 2.02 -0.44 -2.28 117.35 125.00 1m1y s TYR 148 Ca 0.04 -0.48 -0.14 0.00 -0.37 0.00 0.00 57.07 56.12 1m1y s TYR 148 Cb -0.24 -2.14 -0.05 0.00 -0.40 0.00 0.00 41.96 39.12 1m1y s TYR 148 CO 0.02 -0.30 0.33 0.42 -1.57 0.00 0.00 175.55 174.44 1m1y s ILE 149 N 1.25 5.23 -0.25 2.71 1.01 -0.77 -2.57 121.20 127.81 1m1y s ILE 149 Ca 0.04 0.64 -0.13 0.00 0.00 0.00 0.00 60.65 61.20 1m1y s ILE 149 Cb -0.15 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1m1y s ILE 149 CO 0.02 0.47 0.26 -0.69 0.00 0.00 0.00 174.94 175.00 1m1y s VAL 150 N -0.18 5.27 -0.29 2.92 1.01 0.99 0.54 120.40 130.67 1m1y s VAL 150 Ca 0.20 0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.56 1m1y s VAL 150 Cb -0.14 -3.60 0.18 0.00 0.00 0.00 0.00 36.38 32.82 1m1y s VAL 150 CO 0.08 0.26 0.53 0.00 0.00 0.00 0.00 175.10 175.96 1m1y s SER 152 N 2.74 0.99 -1.44 0.00 1.04 -1.26 -4.19 113.70 111.57 1m1y s SER 152 Ca 0.14 0.53 -0.10 0.00 0.48 0.00 0.00 55.95 57.00 1m1y s SER 152 Cb -0.13 -0.70 0.05 0.00 0.10 0.00 0.00 66.02 65.33 1m1y s SER 152 CO -0.23 -4.07 2.38 0.61 0.98 0.00 0.00 173.24 172.90 1m1y n GLY 153 N -1.26 4.59 2.90 7.32 0.00 -1.26 -4.32 105.19 113.16 1m1y n GLY 153 Ca 0.14 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.28 1m1y n GLY 153 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1m1y s GLU 154 N 1.56 0.11 0.00 1.61 -6.30 -1.26 -5.01 118.70 109.42 1m1y s GLU 154 Ca 0.53 -0.12 0.00 0.00 -2.50 0.00 0.00 54.97 52.88 1m1y s GLU 154 Cb 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 34.13 34.22 1m1y s GLU 154 CO -0.06 0.01 0.29 -0.12 0.02 0.00 0.00 175.26 175.40 1m1y n MET 155 N 2.86 0.00 -0.18 4.30 0.00 -1.26 -1.56 117.12 121.27 1m1y n MET 155 Ca -0.14 0.29 -0.06 0.00 -0.00 0.00 0.00 57.70 57.80 1m1y n MET 155 Cb 0.59 -0.54 0.04 0.00 0.00 0.00 0.00 33.22 33.30 1m1y n MET 155 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 175.97 176.49 1m1y h MET 156 N 0.00 0.63 -0.94 2.12 2.86 -1.98 -2.41 114.93 115.21 1m1y h MET 156 Ca 0.00 -0.04 0.20 0.00 -2.06 0.00 0.00 59.70 57.80 1m1y h MET 156 Cb 0.00 -0.14 -0.11 0.00 0.06 0.00 0.00 31.60 31.41 1m1y h MET 156 CO 0.00 0.42 0.51 0.00 1.06 0.00 0.00 176.91 178.90 1m1y h ALA 157 N 1.22 1.54 0.08 6.32 0.00 -1.75 -0.74 119.26 125.93 1m1y h ALA 157 Ca 0.21 0.11 -0.25 0.00 0.00 0.00 0.00 54.91 54.97 1m1y h ALA 157 Cb -0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1m1y h ALA 157 CO -0.08 -0.17 -1.12 0.52 0.00 0.00 0.00 179.25 178.39 1m1y h MET 158 N 0.60 0.30 0.33 0.00 2.86 -1.10 -3.21 114.93 114.71 1m1y h MET 158 Ca 0.56 -0.43 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1m1y h MET 158 Cb 0.95 0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.75 1m1y h MET 158 CO -0.43 1.16 -0.19 -0.92 1.06 0.00 0.00 176.91 177.59 1m1y h TYR 159 N 0.12 -0.50 -0.76 -0.22 3.20 -0.74 -1.47 116.97 116.60 1m1y h TYR 159 Ca -0.11 -0.01 0.17 0.00 3.14 0.00 0.00 58.73 61.93 1m1y h TYR 159 Cb 1.82 0.18 -0.12 0.00 1.54 0.00 0.00 36.73 40.14 1m1y h TYR 159 CO 0.06 -0.30 0.17 0.00 -1.64 0.00 0.00 178.16 176.45 1m1y h ALA 160 N 0.17 0.98 0.20 1.82 0.00 -1.28 -0.24 119.26 120.91 1m1y h ALA 160 Ca -0.04 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1m1y h ALA 160 Cb 0.40 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1m1y h ALA 160 CO 0.04 -0.37 -0.34 0.00 0.00 0.00 0.00 179.25 178.59 1m1y h ALA 161 N 1.65 -0.63 -0.57 0.00 0.00 -1.45 0.28 119.26 118.54 1m1y h ALA 161 Ca 0.44 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.38 1m1y h ALA 161 Cb 0.77 0.53 -0.11 0.00 0.00 0.00 0.00 17.79 18.98 1m1y h ALA 161 CO -0.55 -0.90 -0.14 -0.97 0.00 0.00 0.00 179.25 176.68 1m1y h ASN 162 N -0.61 -0.53 -0.67 0.00 -0.73 -0.05 -0.23 115.58 112.76 1m1y h ASN 162 Ca 0.01 0.17 -0.04 0.00 1.87 0.00 0.00 56.30 58.31 1m1y h ASN 162 Cb 0.61 0.35 -0.03 0.00 0.27 0.00 0.00 38.32 39.52 1m1y h ASN 162 CO -0.15 -0.19 0.28 0.78 -0.37 0.00 0.00 177.43 177.79 1m1y h ASN 163 N -0.00 0.94 -0.75 1.15 2.35 -0.50 -2.23 115.58 116.54 1m1y h ASN 163 Ca 0.27 -0.13 0.03 0.00 -0.55 0.00 0.00 56.30 55.92 1m1y h ASN 163 Cb 0.41 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.50 1m1y h ASN 163 CO -0.58 0.83 0.49 0.40 -1.65 0.00 0.00 177.43 176.92 1m1y h ILE 164 N 1.01 1.14 -0.06 2.81 2.04 0.13 -1.15 117.51 123.42 1m1y h ILE 164 Ca 0.24 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.79 1m1y h ILE 164 Cb 0.19 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 1m1y h ILE 164 CO -0.02 0.17 -0.09 0.28 0.00 0.00 0.00 178.15 178.50 1m1y h SER 165 N 0.95 -0.26 -0.14 1.72 0.02 -0.69 -0.10 113.55 115.05 1m1y h SER 165 Ca 0.29 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.33 1m1y h SER 165 Cb -0.00 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1m1y h SER 165 CO -0.08 -0.12 0.13 0.11 -1.14 0.00 0.00 176.83 175.73 1m1y h LYS 166 N -0.12 0.00 -0.13 3.45 1.57 -1.01 0.25 116.57 120.59 1m1y h LYS 166 Ca 0.05 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.68 1m1y h LYS 166 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1m1y h LYS 166 CO -0.13 0.00 -0.59 0.78 -0.57 0.00 0.00 179.45 178.94 1m1y h GLY 167 N 0.00 0.47 0.32 3.86 0.00 -0.07 -2.95 103.07 104.70 1m1y h GLY 167 Ca 0.07 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 1m1y h GLY 167 CO -0.00 0.51 -0.07 -2.22 0.00 0.00 0.00 176.54 174.76 1m1y h ILE 168 N 0.32 0.87 -1.31 2.60 2.04 0.04 -3.25 117.51 118.82 1m1y h ILE 168 Ca -0.00 -1.20 0.43 0.00 1.00 0.00 0.00 64.86 65.08 1m1y h ILE 168 Cb 1.12 1.48 -0.13 0.00 -0.74 0.00 0.00 36.82 38.55 1m1y h ILE 168 CO 0.10 0.23 0.85 0.58 0.00 0.00 0.00 178.15 179.91 1m1y h VAL 169 N -0.87 0.14 -0.06 1.67 2.07 -0.69 0.19 116.25 118.70 1m1y h VAL 169 Ca -0.02 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1m1y h VAL 169 Cb 0.53 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1m1y h VAL 169 CO 0.03 0.02 -0.02 0.11 0.02 0.00 0.00 177.57 177.73 1m1y h LYS 170 N 0.10 0.12 -0.03 1.57 1.79 -1.55 -3.28 116.57 115.29 1m1y h LYS 170 Ca 0.81 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 59.23 1m1y h LYS 170 Cb 2.53 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 33.18 1m1y h LYS 170 CO -0.41 0.48 0.00 0.66 -1.08 0.00 0.00 179.45 179.10 1m1y n TYR 171 N -4.81 0.01 0.20 -1.35 4.01 -0.15 -4.21 117.16 110.85 1m1y n TYR 171 Ca -0.07 -0.01 0.03 0.00 -0.16 0.00 0.00 57.90 57.70 1m1y n TYR 171 Cb 0.24 0.00 0.40 0.00 -0.31 0.00 0.00 39.34 39.66 1m1y n TYR 171 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1m1y h ALA 172 N 4.41 1.43 -0.24 -0.72 0.00 -0.77 0.33 119.26 123.70 1m1y h ALA 172 Ca 0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 1m1y h ALA 172 Cb 0.59 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 1m1y h ALA 172 CO 0.00 0.41 0.16 0.27 0.00 0.00 0.00 179.25 180.09 1m1y n ASN 173 N -4.11 3.36 0.00 0.00 2.04 -1.26 -3.83 115.26 111.45 1m1y n ASN 173 Ca -0.02 -2.40 0.00 0.00 -0.44 0.00 0.00 54.58 51.72 1m1y n ASN 173 Cb 0.37 -0.61 0.00 0.00 -2.53 0.00 0.00 39.78 37.01 1m1y n ASN 173 CO 0.00 0.00 0.00 -0.24 -0.44 0.00 0.00 177.26 176.58 1m1y n SER 174 N 0.16 0.00 -4.66 0.53 2.88 -1.16 -5.15 113.62 106.22 1m1y n SER 174 Ca 0.14 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.44 1m1y n SER 174 Cb 0.76 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.15 1m1y n SER 174 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1m1y s GLY 175 N -0.66 1.99 -0.04 0.46 0.00 0.09 -5.03 107.32 104.13 1m1y s GLY 175 Ca 0.00 -1.89 0.13 0.00 0.00 0.00 0.00 44.72 42.96 1m1y s GLY 175 CO 0.00 -1.84 1.33 -1.14 0.00 0.00 0.00 173.10 171.45 1m1y n SER 176 N -1.01 2.93 -4.56 1.64 3.41 -1.26 -4.59 113.62 110.18 1m1y n SER 176 Ca -0.04 -2.17 -0.35 0.00 -0.26 0.00 0.00 58.87 56.05 1m1y n SER 176 Cb 0.62 -0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 64.13 1m1y n SER 176 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1m1y s VAL 177 N -1.59 3.59 0.66 -3.33 1.01 -1.26 -4.81 120.40 114.66 1m1y s VAL 177 Ca 0.32 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 62.10 1m1y s VAL 177 Cb 0.19 -4.40 0.12 0.00 0.00 0.00 0.00 36.38 32.29 1m1y s VAL 177 CO 0.18 -1.33 0.91 0.54 0.00 0.00 0.00 175.10 175.40 1m1y n ARG 178 N 9.00 0.29 0.00 2.72 5.12 -0.78 -4.72 116.66 128.28 1m1y n ARG 178 Ca 0.29 -3.02 0.00 0.00 -1.93 0.00 0.00 57.85 53.19 1m1y n ARG 178 Cb 0.49 -0.43 0.00 0.00 -1.16 0.00 0.00 32.46 31.36 1m1y n ARG 178 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1m1y n LEU 179 N 0.00 0.00 0.00 0.55 7.94 0.29 -3.04 117.00 122.74 1m1y n LEU 179 Ca 0.17 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.07 1m1y n LEU 179 Cb 0.61 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.56 1m1y n LEU 179 CO 0.40 -0.04 0.00 0.61 -1.11 0.00 0.00 177.39 177.25 1m1y n GLY 180 N 4.57 0.00 0.00 -3.96 0.00 -0.97 -3.72 105.19 101.12 1m1y n GLY 180 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1m1y n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1y n GLY 181 N 0.00 -3.87 3.71 -0.02 0.00 -1.26 -4.71 105.19 99.05 1m1y n GLY 181 Ca 0.00 -2.11 -0.23 0.00 0.00 0.00 0.00 46.02 43.68 1m1y n GLY 181 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1m1y s LEU 182 N 0.00 3.39 -0.45 0.99 1.43 0.19 -1.85 118.68 122.38 1m1y s LEU 182 Ca 0.00 -0.55 0.03 0.00 -1.03 0.00 0.00 54.13 52.58 1m1y s LEU 182 Cb 0.00 -1.91 0.16 0.00 0.03 0.00 0.00 46.19 44.47 1m1y s LEU 182 CO 0.00 -0.07 0.32 -0.63 0.23 0.00 0.00 176.35 176.21 1m1y s ILE 183 N -2.29 0.82 -0.08 -0.59 1.01 0.19 -2.05 121.20 118.21 1m1y s ILE 183 Ca 0.33 -2.68 -0.30 0.00 0.00 0.00 0.00 60.65 58.00 1m1y s ILE 183 Cb -0.06 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.79 1m1y s ILE 183 CO 0.22 -1.11 1.61 0.00 0.00 0.00 0.00 174.94 175.67 1m1y s ASN 185 N 3.32 6.19 0.55 0.00 0.02 -1.26 -1.10 114.94 122.65 1m1y s ASN 185 Ca 0.71 -0.25 -0.16 0.00 -1.02 0.00 0.00 52.86 52.14 1m1y s ASN 185 Cb -0.31 -2.20 -0.14 0.00 0.02 0.00 0.00 41.25 38.62 1m1y s ASN 185 CO 0.28 -0.37 -0.24 -0.24 0.02 0.00 0.00 177.10 176.55 1m1y n SER 186 N 5.43 -3.75 0.00 -1.22 2.88 0.34 -4.60 113.62 112.70 1m1y n SER 186 Ca -0.09 0.51 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 1m1y n SER 186 Cb 0.49 -0.75 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 1m1y n SER 186 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1m1y n ARG 187 N 1.54 0.00 -2.91 -1.46 1.74 -1.26 -4.72 116.66 109.59 1m1y n ARG 187 Ca 0.05 -0.05 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 1m1y n ARG 187 Cb 0.44 -0.06 0.03 0.00 -1.02 0.00 0.00 32.46 31.85 1m1y n ARG 187 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1m1y n ASN 188 N 0.00 -3.71 -4.51 0.55 5.03 -1.26 -5.04 115.26 106.32 1m1y n ASN 188 Ca 0.00 -0.21 -0.34 0.00 0.87 0.00 0.00 54.58 54.90 1m1y n ASN 188 Cb 0.44 -2.28 -0.12 0.00 -1.02 0.00 0.00 39.78 36.80 1m1y n ASN 188 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1m1y s THR 189 N -3.11 4.02 0.13 3.41 2.01 -1.26 -5.06 115.64 115.79 1m1y s THR 189 Ca 0.23 -0.31 -0.34 0.00 0.31 0.00 0.00 61.69 61.58 1m1y s THR 189 Cb -0.10 -2.78 -0.13 0.00 0.01 0.00 0.00 72.50 69.50 1m1y s THR 189 CO 0.28 0.48 1.63 0.47 -0.69 0.00 0.00 174.62 176.79 1m1y n ASP 190 N 3.67 3.23 0.00 3.53 9.92 -1.26 -0.74 116.55 134.90 1m1y n ASP 190 Ca -0.17 1.07 0.00 0.00 -0.53 0.00 0.00 54.79 55.15 1m1y n ASP 190 Cb 0.52 -1.44 0.00 0.00 -0.64 0.00 0.00 41.12 39.57 1m1y n ASP 190 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1m1y n ARG 191 N 3.90 -0.30 -0.34 -1.24 1.74 -1.26 -4.82 116.66 114.35 1m1y n ARG 191 Ca 0.18 0.08 0.13 0.00 -0.77 0.00 0.00 57.85 57.46 1m1y n ARG 191 Cb 0.30 -4.39 0.27 0.00 -1.02 0.00 0.00 32.46 27.61 1m1y n ARG 191 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1m1y h GLU 192 N 0.25 0.02 0.10 5.56 4.81 -1.32 0.48 114.58 124.48 1m1y h GLU 192 Ca 0.00 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1m1y h GLU 192 Cb 0.15 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1m1y h GLU 192 CO 0.00 0.01 -0.05 0.38 -0.73 0.00 0.00 179.01 178.62 1m1y h ASP 193 N 0.02 -0.12 -0.10 1.04 2.03 -1.88 -2.53 116.42 114.89 1m1y h ASP 193 Ca 0.57 -0.01 -0.11 0.00 -0.73 0.00 0.00 57.03 56.75 1m1y h ASP 193 Cb 1.15 0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 39.67 1m1y h ASP 193 CO -0.90 -0.06 -0.28 1.05 -1.03 0.00 0.00 179.24 178.01 1m1y h GLU 194 N -0.15 0.56 -0.93 4.15 4.11 -1.52 -2.24 114.58 118.55 1m1y h GLU 194 Ca -0.01 -0.23 0.21 0.00 0.07 0.00 0.00 59.36 59.39 1m1y h GLU 194 Cb 0.12 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.27 1m1y h GLU 194 CO 0.02 0.79 0.61 1.25 0.07 0.00 0.00 179.01 181.75 1m1y h LEU 195 N 0.48 0.47 0.40 3.06 5.85 0.11 1.19 115.31 126.88 1m1y h LEU 195 Ca 0.06 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1m1y h LEU 195 Cb 0.74 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1m1y h LEU 195 CO 0.06 0.18 -0.19 0.40 -0.34 0.00 0.00 178.44 178.54 1m1y h ILE 196 N 0.46 0.19 0.00 4.05 1.08 -0.98 -2.97 117.51 119.34 1m1y h ILE 196 Ca 0.50 -0.64 -0.02 0.00 -0.39 0.00 0.00 64.86 64.31 1m1y h ILE 196 Cb 1.16 0.30 -0.00 0.00 -3.07 0.00 0.00 36.82 35.21 1m1y h ILE 196 CO -0.21 0.04 -0.10 0.16 -0.69 0.00 0.00 178.15 177.35 1m1y h ILE 197 N -1.09 0.88 0.00 -0.67 3.07 -1.16 0.68 117.51 119.22 1m1y h ILE 197 Ca -0.06 -0.38 -0.02 0.00 1.55 0.00 0.00 64.86 65.96 1m1y h ILE 197 Cb 0.49 1.22 -0.00 0.00 -0.27 0.00 0.00 36.82 38.25 1m1y h ILE 197 CO 0.09 0.10 -0.08 0.00 -1.05 0.00 0.00 178.15 177.21 1m1y h ALA 198 N 1.90 1.32 0.00 0.16 0.00 0.14 -2.74 119.26 120.04 1m1y h ALA 198 Ca -0.00 -0.07 -0.30 0.00 0.00 0.00 0.00 54.91 54.54 1m1y h ALA 198 Cb 0.21 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1m1y h ALA 198 CO 0.01 0.10 -2.14 -0.11 0.00 0.00 0.00 179.25 177.12 1m1y n LEU 199 N -3.65 0.19 -0.18 0.00 0.00 0.32 -4.08 117.00 109.60 1m1y n LEU 199 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 56.01 55.97 1m1y n LEU 199 Cb 0.19 0.33 0.09 0.00 0.00 0.00 0.00 43.42 44.03 1m1y n LEU 199 CO 0.29 0.44 0.95 0.00 0.00 0.00 0.00 177.39 179.06 1m1y h ALA 200 N 0.76 0.68 -0.18 1.96 0.00 0.52 -1.27 119.26 121.72 1m1y h ALA 200 Ca -0.45 0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.39 1m1y h ALA 200 Cb 2.00 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.89 1m1y h ALA 200 CO 0.02 -0.25 -0.60 -0.91 0.00 0.00 0.00 179.25 177.51 1m1y h ASN 201 N 0.32 0.68 0.00 0.00 2.35 -1.23 -0.99 115.58 116.71 1m1y h ASN 201 Ca 0.29 -0.38 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1m1y h ASN 201 Cb 0.37 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1m1y h ASN 201 CO -0.33 1.12 0.17 0.29 -1.65 0.00 0.00 177.43 177.04 1m1y n LYS 202 N -3.95 0.10 -0.06 0.81 5.02 -0.51 0.19 118.16 119.76 1m1y n LYS 202 Ca -0.04 0.58 -0.04 0.00 -2.02 0.00 0.00 58.31 56.78 1m1y n LYS 202 Cb 0.64 -2.00 -0.12 0.00 -0.02 0.00 0.00 35.03 33.53 1m1y n LYS 202 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1m1y n LEU 203 N -2.06 0.00 0.00 -0.35 4.77 -1.00 -4.66 117.00 113.70 1m1y n LEU 203 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1m1y n LEU 203 Cb 0.19 0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1m1y n LEU 203 CO 0.07 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1m1y n GLY 204 N 2.00 1.51 0.00 -0.72 0.00 0.13 0.61 105.19 108.71 1m1y n GLY 204 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1m1y n GLY 204 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1m1y n THR 205 N -0.50 0.00 -4.58 2.61 5.66 -0.42 -4.82 114.28 112.24 1m1y n THR 205 Ca 0.00 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.73 1m1y n THR 205 Cb 0.00 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 1m1y n THR 205 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1m1y n GLN 206 N 0.00 0.68 -3.39 1.09 0.00 -1.26 -2.13 117.38 112.37 1m1y n GLN 206 Ca 0.00 -3.43 -0.44 0.00 0.00 0.00 0.00 57.00 53.13 1m1y n GLN 206 Cb 0.00 1.50 -0.01 0.00 0.00 0.00 0.00 30.24 31.72 1m1y n GLN 206 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.06 178.47 1m1y s MET 207 N -3.60 3.97 0.00 2.61 -2.45 -1.26 -0.64 119.30 117.93 1m1y s MET 207 Ca 0.13 -3.13 0.00 0.00 -1.25 0.00 0.00 55.69 51.44 1m1y s MET 207 Cb 0.01 -4.44 0.00 0.00 1.25 0.00 0.00 34.83 31.64 1m1y s MET 207 CO 0.09 -1.25 0.36 1.51 1.05 0.00 0.00 175.02 176.78 1m1y n ILE 208 N 2.82 0.19 0.00 10.11 3.06 -0.87 -4.65 119.36 130.01 1m1y n ILE 208 Ca 0.22 0.27 0.00 0.00 -2.50 0.00 0.00 62.75 60.74 1m1y n ILE 208 Cb 0.40 -1.27 0.00 0.00 0.54 0.00 0.00 39.64 39.31 1m1y n ILE 208 CO 0.00 0.00 0.00 1.57 -2.50 0.00 0.00 176.55 175.62 1m1y n HIS 209 N -0.86 0.00 -3.77 9.51 -0.00 -1.25 -4.86 115.22 113.99 1m1y n HIS 209 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.42 1m1y n HIS 209 Cb 0.22 0.00 -0.13 0.00 -0.00 0.00 0.00 29.99 30.08 1m1y n HIS 209 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.34 176.46 1m1y s PHE 210 N -2.00 2.31 0.06 1.57 5.36 -1.26 -3.11 117.98 120.90 1m1y s PHE 210 Ca 0.00 -2.63 -0.31 0.00 -0.96 0.00 0.00 56.93 53.03 1m1y s PHE 210 Cb 0.00 -2.13 -0.07 0.00 -0.34 0.00 0.00 43.02 40.48 1m1y s PHE 210 CO 0.00 -0.77 1.42 0.08 -1.46 0.00 0.00 175.22 174.49 1m1y s VAL 211 N 0.16 3.46 0.80 3.12 1.01 -0.26 -4.89 120.40 123.80 1m1y s VAL 211 Ca 0.18 0.96 -0.05 0.00 0.00 0.00 0.00 61.98 63.06 1m1y s VAL 211 Cb -0.24 -3.62 0.15 0.00 0.00 0.00 0.00 36.38 32.67 1m1y s VAL 211 CO -0.00 0.03 1.10 -2.16 0.00 0.00 0.00 175.10 174.07 1m1y s PRO 212 N 1.83 1.35 -0.37 2.72 0.04 -1.26 0.13 135.00 139.44 1m1y s PRO 212 Ca 0.65 -0.91 0.03 0.00 0.04 0.00 0.00 61.00 60.81 1m1y s PRO 212 Cb -0.35 -2.18 0.10 0.00 0.04 0.00 0.00 34.50 32.12 1m1y s PRO 212 CO 0.29 -1.76 0.09 1.03 0.04 0.00 0.00 177.00 176.70 1m1y s ARG 213 N -5.38 1.61 -0.08 4.56 0.52 -1.26 -4.56 118.95 114.37 1m1y s ARG 213 Ca 0.69 -1.92 -0.02 0.00 -0.52 0.00 0.00 55.73 53.95 1m1y s ARG 213 Cb -0.05 -3.29 -0.03 0.00 0.52 0.00 0.00 34.95 32.10 1m1y s ARG 213 CO 0.47 -0.98 0.02 0.34 0.02 0.00 0.00 175.30 175.18 1m1y s ASP 214 N 0.98 5.40 0.45 0.23 -1.08 -1.26 -4.99 116.67 116.40 1m1y s ASP 214 Ca 0.11 0.18 0.30 0.00 -0.52 0.00 0.00 52.55 52.62 1m1y s ASP 214 Cb -0.20 -1.55 1.64 0.00 -1.46 0.00 0.00 42.92 41.35 1m1y s ASP 214 CO -0.07 0.37 1.93 0.78 0.52 0.00 0.00 175.17 178.70 1m1y h ASN 215 N 5.01 0.00 0.04 -0.34 2.35 -1.99 -1.45 115.58 119.19 1m1y h ASN 215 Ca -0.51 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.24 1m1y h ASN 215 Cb 1.19 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.56 1m1y h ASN 215 CO 0.55 0.00 -0.00 1.62 -1.65 0.00 0.00 177.43 177.95 1m1y h VAL 216 N 0.00 0.07 0.08 2.81 3.04 -1.97 -0.77 116.25 119.51 1m1y h VAL 216 Ca 0.00 -0.02 -0.20 0.00 -1.01 0.00 0.00 66.70 65.47 1m1y h VAL 216 Cb 0.01 1.02 -0.00 0.00 -2.01 0.00 0.00 31.29 30.31 1m1y h VAL 216 CO 0.00 0.00 -1.02 0.58 -1.01 0.00 0.00 177.57 176.12 1m1y h VAL 217 N 0.00 1.24 0.00 1.51 2.07 -1.68 0.25 116.25 119.65 1m1y h VAL 217 Ca -0.00 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.13 1m1y h VAL 217 Cb 0.02 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 1m1y h VAL 217 CO 0.00 0.63 0.00 0.00 0.02 0.00 0.00 177.57 178.22 1m1y n GLN 218 N -4.16 0.23 -0.07 1.57 3.00 -0.76 -0.60 117.38 116.60 1m1y n GLN 218 Ca -0.21 0.13 -0.08 0.00 -0.01 0.00 0.00 57.00 56.83 1m1y n GLN 218 Cb 0.78 -1.50 -0.09 0.00 0.00 0.00 0.00 30.24 29.43 1m1y n GLN 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1m1y n ARG 219 N -1.28 1.38 0.04 -1.09 1.74 -0.37 -3.95 116.66 113.13 1m1y n ARG 219 Ca 0.08 0.03 -0.10 0.00 -0.77 0.00 0.00 57.85 57.09 1m1y n ARG 219 Cb 0.13 -1.31 0.03 0.00 -1.02 0.00 0.00 32.46 30.29 1m1y n ARG 219 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1m1y h ALA 220 N 0.36 0.60 -0.23 7.54 0.00 -0.47 -3.19 119.26 123.87 1m1y h ALA 220 Ca -0.33 -0.59 -0.15 0.00 0.00 0.00 0.00 54.91 53.83 1m1y h ALA 220 Cb 1.66 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1m1y h ALA 220 CO -0.01 0.75 -0.45 0.93 0.00 0.00 0.00 179.25 180.47 1m1y h GLU 221 N 0.31 0.71 -1.07 0.00 5.08 -0.75 -2.26 114.58 116.59 1m1y h GLU 221 Ca -0.03 -0.46 0.29 0.00 -1.00 0.00 0.00 59.36 58.16 1m1y h GLU 221 Cb 1.28 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 30.49 1m1y h GLU 221 CO 0.12 1.08 0.68 0.82 -1.00 0.00 0.00 179.01 180.72 1m1y h ILE 222 N 0.42 0.47 -1.62 3.13 2.04 -1.67 0.50 117.51 120.78 1m1y h ILE 222 Ca 0.01 -0.12 -0.67 0.00 1.00 0.00 0.00 64.86 65.08 1m1y h ILE 222 Cb 1.05 0.07 -0.23 0.00 -0.74 0.00 0.00 36.82 36.98 1m1y h ILE 222 CO 0.10 0.07 0.87 0.54 0.00 0.00 0.00 178.15 179.73 1m1y n ARG 223 N -4.66 2.89 -1.91 2.37 1.74 -1.10 -4.88 116.66 111.12 1m1y n ARG 223 Ca 0.27 -3.15 0.00 0.00 -0.77 0.00 0.00 57.85 54.20 1m1y n ARG 223 Cb 0.94 -2.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 1m1y n ARG 223 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1m1y n ARG 224 N 0.14 -0.95 -4.01 5.56 1.74 0.18 -4.78 116.66 114.54 1m1y n ARG 224 Ca 0.52 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.50 1m1y n ARG 224 Cb 0.36 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.72 1m1y n ARG 224 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1m1y s MET 225 N -1.92 1.20 0.65 5.56 0.23 -0.87 -4.03 119.30 120.12 1m1y s MET 225 Ca 0.00 -1.27 -0.10 0.00 -1.03 0.00 0.00 55.69 53.30 1m1y s MET 225 Cb 0.00 0.37 0.00 0.00 -1.53 0.00 0.00 34.83 33.67 1m1y s MET 225 CO 0.00 -0.44 1.02 0.95 -2.03 0.00 0.00 175.02 174.52 1m1y s THR 226 N -4.01 3.82 0.06 3.16 -4.23 -1.25 -3.00 115.64 110.19 1m1y s THR 226 Ca 0.21 0.40 0.29 0.00 -1.18 0.00 0.00 61.69 61.41 1m1y s THR 226 Cb 0.03 -3.56 0.32 0.00 1.34 0.00 0.00 72.50 70.64 1m1y s THR 226 CO 0.03 -0.68 1.88 0.58 -0.54 0.00 0.00 174.62 175.89 1m1y h VAL 227 N -0.42 0.22 0.70 2.29 2.07 -1.88 -2.37 116.25 116.86 1m1y h VAL 227 Ca -0.45 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.23 1m1y h VAL 227 Cb 1.24 1.66 0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1m1y h VAL 227 CO 0.63 0.09 -0.33 0.40 0.02 0.00 0.00 177.57 178.37 1m1y h ILE 228 N 0.00 0.04 -0.14 4.57 1.08 -1.92 -2.90 117.51 118.23 1m1y h ILE 228 Ca -0.00 -0.31 0.01 0.00 -0.39 0.00 0.00 64.86 64.17 1m1y h ILE 228 Cb 0.66 0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.45 1m1y h ILE 228 CO 0.01 0.01 0.06 -0.08 -0.69 0.00 0.00 178.15 177.46 1m1y h GLU 229 N -1.23 0.13 0.00 2.37 4.81 -1.92 -3.05 114.58 115.69 1m1y h GLU 229 Ca -0.10 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1m1y h GLU 229 Cb 0.73 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1m1y h GLU 229 CO 0.16 0.09 0.00 0.98 -0.73 0.00 0.00 179.01 179.50 1m1y n TYR 230 N -5.04 0.00 -3.51 0.92 9.36 -0.89 -4.52 117.16 113.48 1m1y n TYR 230 Ca -0.04 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 60.89 1m1y n TYR 230 Cb 0.05 -0.35 -0.12 0.00 -0.63 0.00 0.00 39.34 38.29 1m1y n TYR 230 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1m1y s ASP 231 N -2.64 3.12 0.41 2.98 -1.08 -1.10 -4.98 116.67 113.37 1m1y s ASP 231 Ca 0.00 -2.20 0.28 0.00 -0.52 0.00 0.00 52.55 50.11 1m1y s ASP 231 Cb 0.00 -0.50 1.46 0.00 -1.46 0.00 0.00 42.92 42.42 1m1y s ASP 231 CO 0.00 -0.31 1.87 -0.65 0.52 0.00 0.00 175.17 176.59 1m1y h PRO 232 N 7.06 0.00 0.01 4.34 0.11 -1.70 -2.51 132.00 139.31 1m1y h PRO 232 Ca 0.03 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.88 1m1y h PRO 232 Cb 0.97 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.09 1m1y h PRO 232 CO 0.31 0.00 -1.04 0.87 -0.21 0.00 0.00 178.00 177.92 1m1y h LYS 233 N 0.00 0.65 -6.43 1.05 1.79 -1.92 -3.44 116.57 108.26 1m1y h LYS 233 Ca 0.00 -0.71 -0.62 0.00 -2.18 0.00 0.00 60.65 57.14 1m1y h LYS 233 Cb 0.10 0.20 0.06 0.00 -1.58 0.00 0.00 32.23 31.02 1m1y h LYS 233 CO 0.00 1.29 0.60 0.00 -1.08 0.00 0.00 179.45 180.27 1m1y n ALA 234 N -2.63 0.39 -0.19 3.86 0.00 -0.95 -4.84 120.51 116.15 1m1y n ALA 234 Ca -0.10 0.46 0.27 0.00 0.00 0.00 0.00 53.44 54.07 1m1y n ALA 234 Cb 0.88 -2.22 0.68 0.00 0.00 0.00 0.00 19.45 18.79 1m1y n ALA 234 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1m1y h LYS 235 N 4.93 0.08 -0.26 0.00 3.64 -1.88 -0.04 116.57 123.04 1m1y h LYS 235 Ca -0.46 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1m1y h LYS 235 Cb 1.29 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 1m1y h LYS 235 CO 0.81 0.05 0.16 0.37 -2.27 0.00 0.00 179.45 178.58 1m1y h GLN 236 N 0.08 0.35 0.00 1.90 5.75 -1.92 -0.57 115.11 120.69 1m1y h GLN 236 Ca 0.44 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.90 1m1y h GLN 236 Cb 1.61 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 30.08 1m1y h GLN 236 CO -0.05 0.24 -0.09 0.00 -2.65 0.00 0.00 178.83 176.29 1m1y h ALA 237 N 1.82 1.19 -0.05 3.38 0.00 -1.26 -2.34 119.26 122.00 1m1y h ALA 237 Ca 0.09 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 1m1y h ALA 237 Cb -0.02 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1m1y h ALA 237 CO -0.02 0.11 -0.79 -0.44 0.00 0.00 0.00 179.25 178.11 1m1y h ASP 238 N 0.00 0.78 -0.75 0.00 3.32 -1.20 -1.86 116.42 116.71 1m1y h ASP 238 Ca -0.00 -0.70 0.15 0.00 0.02 0.00 0.00 57.03 56.49 1m1y h ASP 238 Cb 0.33 -0.24 -0.10 0.00 0.22 0.00 0.00 39.33 39.55 1m1y h ASP 238 CO 0.01 1.38 0.27 -0.33 -1.72 0.00 0.00 179.24 178.84 1m1y h GLU 239 N 0.26 0.37 0.03 3.56 4.39 -1.32 0.65 114.58 122.53 1m1y h GLU 239 Ca -0.09 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 1m1y h GLU 239 Cb 1.46 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.02 1m1y h GLU 239 CO 0.16 0.25 -0.01 1.88 -1.16 0.00 0.00 179.01 180.12 1m1y h TYR 240 N 0.38 -0.03 -0.44 4.33 0.05 -1.54 -2.80 116.97 116.91 1m1y h TYR 240 Ca 0.42 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.19 1m1y h TYR 240 Cb 0.67 0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.40 1m1y h TYR 240 CO -0.19 0.47 0.24 -0.09 -1.05 0.00 0.00 178.16 177.53 1m1y h ARG 241 N -0.55 0.60 0.83 4.88 2.43 -0.55 -1.22 114.38 120.80 1m1y h ARG 241 Ca -0.00 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 1m1y h ARG 241 Cb 0.51 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1m1y h ARG 241 CO 0.01 0.44 -0.40 0.00 -1.51 0.00 0.00 179.97 178.51 1m1y h ALA 242 N 1.66 -1.12 -0.95 2.80 0.00 0.27 -3.05 119.26 118.87 1m1y h ALA 242 Ca 0.16 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.91 1m1y h ALA 242 Cb 0.01 0.43 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 1m1y h ALA 242 CO -0.03 -1.09 0.59 1.25 0.00 0.00 0.00 179.25 179.98 1m1y h LEU 243 N -1.19 0.91 -0.80 0.00 5.85 -1.32 -2.62 115.31 116.13 1m1y h LEU 243 Ca -0.11 0.03 0.14 0.00 0.84 0.00 0.00 57.88 58.77 1m1y h LEU 243 Cb 0.87 -0.15 -0.14 0.00 0.37 0.00 0.00 40.66 41.60 1m1y h LEU 243 CO 0.19 0.53 -0.34 0.00 -0.34 0.00 0.00 178.44 178.48 1m1y h ALA 244 N 1.48 0.13 -0.23 1.25 0.00 -1.11 0.27 119.26 121.04 1m1y h ALA 244 Ca 0.44 0.24 -0.07 0.00 0.00 0.00 0.00 54.91 55.52 1m1y h ALA 244 Cb 0.32 0.86 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1m1y h ALA 244 CO -0.22 -0.62 -0.13 0.00 0.00 0.00 0.00 179.25 178.29 1m1y h ARG 245 N -0.07 0.50 -1.12 0.00 -0.00 -1.46 -2.97 114.38 109.25 1m1y h ARG 245 Ca 0.31 -0.22 0.32 0.00 -0.50 0.00 0.00 59.98 59.88 1m1y h ARG 245 Cb 0.58 -0.01 -0.11 0.00 0.00 0.00 0.00 29.97 30.43 1m1y h ARG 245 CO -0.84 0.77 0.71 0.87 0.00 0.00 0.00 179.97 181.48 1m1y h LYS 246 N 0.21 0.29 0.23 0.04 1.57 -0.66 0.79 116.57 119.04 1m1y h LYS 246 Ca 0.05 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1m1y h LYS 246 Cb 0.63 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1m1y h LYS 246 CO 0.04 0.19 -0.11 0.28 -0.57 0.00 0.00 179.45 179.28 1m1y h VAL 247 N 0.30 0.73 -0.14 0.50 2.07 -0.98 0.37 116.25 119.10 1m1y h VAL 247 Ca 0.67 -0.90 0.05 0.00 0.82 0.00 0.00 66.70 67.34 1m1y h VAL 247 Cb 1.82 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 32.69 1m1y h VAL 247 CO -0.36 0.17 -0.30 0.58 0.02 0.00 0.00 177.57 177.68 1m1y h VAL 248 N -0.85 0.32 -0.36 2.57 2.07 -1.03 -2.45 116.25 116.52 1m1y h VAL 248 Ca -0.03 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1m1y h VAL 248 Cb 0.51 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1m1y h VAL 248 CO 0.05 0.00 0.09 0.44 0.02 0.00 0.00 177.57 178.18 1m1y h ASP 249 N -0.37 0.53 -0.43 0.57 3.32 -1.00 -3.45 116.42 115.60 1m1y h ASP 249 Ca 0.10 -0.22 -0.40 0.00 0.02 0.00 0.00 57.03 56.53 1m1y h ASP 249 Cb 0.52 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1m1y h ASP 249 CO -0.35 0.62 0.34 -3.20 -1.72 0.00 0.00 179.24 174.92 1m1y n ASN 250 N -4.62 0.54 -0.04 6.45 5.15 0.13 -4.83 115.26 118.05 1m1y n ASN 250 Ca -0.01 0.53 -0.00 0.00 -0.60 0.00 0.00 54.58 54.50 1m1y n ASN 250 Cb 0.19 -0.41 -0.11 0.00 -0.53 0.00 0.00 39.78 38.93 1m1y n ASN 250 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1m1y n LYS 251 N 1.94 1.19 -2.26 1.20 4.76 -1.26 -4.93 118.16 118.79 1m1y n LYS 251 Ca 0.15 -0.06 -0.42 0.00 -2.87 0.00 0.00 58.31 55.11 1m1y n LYS 251 Cb -0.03 -1.34 -0.03 0.00 -1.84 0.00 0.00 35.03 31.80 1m1y n LYS 251 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1m1y s LEU 252 N -4.51 3.47 -0.56 -0.35 2.96 -1.26 -4.90 118.68 113.52 1m1y s LEU 252 Ca -0.06 0.67 0.05 0.00 -0.22 0.00 0.00 54.13 54.57 1m1y s LEU 252 Cb 0.06 -3.25 0.18 0.00 0.50 0.00 0.00 46.19 43.68 1m1y s LEU 252 CO 0.56 -1.69 0.45 0.18 -1.32 0.00 0.00 176.35 174.53 1m1y n LEU 253 N 9.80 1.45 0.00 -0.68 7.99 -1.26 -4.36 117.00 129.94 1m1y n LEU 253 Ca 0.17 -4.85 0.00 0.00 -0.01 0.00 0.00 56.01 51.32 1m1y n LEU 253 Cb 0.49 -0.13 0.00 0.00 -0.11 0.00 0.00 43.42 43.66 1m1y n LEU 253 CO 0.70 1.83 0.00 1.33 -1.51 0.00 0.00 177.39 179.75 1m1y n VAL 254 N 2.23 0.00 -4.01 4.08 0.24 -1.26 -4.44 118.33 115.17 1m1y n VAL 254 Ca 0.25 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.24 1m1y n VAL 254 Cb 0.42 -1.50 -0.16 0.00 -1.47 0.00 0.00 33.84 31.13 1m1y n VAL 254 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1m1y s ILE 255 N 0.51 1.65 0.63 1.34 1.01 -1.26 0.10 121.20 125.17 1m1y s ILE 255 Ca 0.00 -0.89 -0.17 0.00 0.00 0.00 0.00 60.65 59.59 1m1y s ILE 255 Cb 0.00 -1.65 -0.08 0.00 0.01 0.00 0.00 42.46 40.74 1m1y s ILE 255 CO 0.00 0.28 0.44 -0.81 0.00 0.00 0.00 174.94 174.85 1m1y n PRO 256 N 4.71 0.39 -3.06 2.79 -0.04 -1.26 -4.86 135.00 133.66 1m1y n PRO 256 Ca -0.16 0.16 -0.27 0.00 -0.04 0.00 0.00 63.50 63.20 1m1y n PRO 256 Cb 0.48 -1.67 -0.05 0.00 -0.04 0.00 0.00 33.50 32.22 1m1y n PRO 256 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1m1y n ASN 257 N 0.47 4.13 -3.27 3.54 3.02 0.20 -4.85 115.26 118.50 1m1y n ASN 257 Ca 0.10 -3.60 -0.47 0.00 -0.03 0.00 0.00 54.58 50.59 1m1y n ASN 257 Cb 0.48 -0.59 -0.07 0.00 -0.61 0.00 0.00 39.78 38.99 1m1y n ASN 257 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1m1y n PRO 258 N 0.04 0.00 -0.06 3.52 -0.02 -1.26 -4.54 135.00 132.68 1m1y n PRO 258 Ca 0.30 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.77 1m1y n PRO 258 Cb 0.41 -1.06 0.01 0.00 -0.02 0.00 0.00 33.50 32.83 1m1y n PRO 258 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1m1y n ILE 259 N 3.34 0.00 -3.53 4.25 -5.35 -1.26 -5.08 119.36 111.72 1m1y n ILE 259 Ca 0.27 -0.03 -0.20 0.00 -0.27 0.00 0.00 62.75 62.52 1m1y n ILE 259 Cb -0.04 -1.80 -0.03 0.00 -1.74 0.00 0.00 39.64 36.03 1m1y n ILE 259 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1m1y s THR 260 N -1.09 2.91 0.17 7.28 -4.23 -1.26 -4.98 115.64 114.45 1m1y s THR 260 Ca 0.02 -1.29 -0.14 0.00 -1.18 0.00 0.00 61.69 59.10 1m1y s THR 260 Cb -0.00 -3.05 0.06 0.00 1.34 0.00 0.00 72.50 70.86 1m1y s THR 260 CO 0.02 -0.04 1.82 -0.03 -0.54 0.00 0.00 174.62 175.85 1m1y h MET 261 N 1.02 0.62 -0.16 3.99 4.05 -1.99 -1.37 114.93 121.10 1m1y h MET 261 Ca -0.42 -0.04 -0.08 0.00 -0.28 0.00 0.00 59.70 58.89 1m1y h MET 261 Cb 1.27 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.91 1m1y h MET 261 CO 0.56 0.41 -0.25 -0.44 0.23 0.00 0.00 176.91 177.42 1m1y h ASP 262 N 0.64 0.28 0.37 1.39 5.19 -1.98 -0.56 116.42 121.74 1m1y h ASP 262 Ca 0.20 -0.08 -0.02 0.00 -0.62 0.00 0.00 57.03 56.51 1m1y h ASP 262 Cb -0.02 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.41 1m1y h ASP 262 CO -0.07 0.53 -0.10 -0.33 -3.12 0.00 0.00 179.24 176.15 1m1y h GLU 263 N 0.25 0.00 0.06 3.56 5.08 -1.67 -1.28 114.58 120.59 1m1y h GLU 263 Ca 0.04 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.09 1m1y h GLU 263 Cb 0.58 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 1m1y h GLU 263 CO 0.04 0.10 -1.75 -0.07 -1.00 0.00 0.00 179.01 176.33 1m1y h LEU 264 N 0.00 0.19 -1.86 1.33 3.38 -0.39 -2.57 115.31 115.38 1m1y h LEU 264 Ca -0.00 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 1m1y h LEU 264 Cb 0.31 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1m1y h LEU 264 CO 0.01 1.33 -0.07 -0.33 0.09 0.00 0.00 178.44 179.47 1m1y h GLU 265 N 0.03 0.00 0.09 1.13 5.08 -0.54 -1.76 114.58 118.61 1m1y h GLU 265 Ca -0.31 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1m1y h GLU 265 Cb 2.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.26 1m1y h GLU 265 CO 0.10 0.07 -0.05 1.49 -1.00 0.00 0.00 179.01 179.62 1m1y h GLU 266 N 0.00 -0.12 -0.29 2.33 4.57 -1.32 -3.23 114.58 116.53 1m1y h GLU 266 Ca -0.00 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.27 1m1y h GLU 266 Cb 0.13 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1m1y h GLU 266 CO 0.01 -0.08 0.61 1.25 -1.18 0.00 0.00 179.01 179.61 1m1y h LEU 267 N -0.68 0.00 0.00 1.64 6.46 -1.35 0.32 115.31 121.70 1m1y h LEU 267 Ca -0.01 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.72 1m1y h LEU 267 Cb 0.10 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.02 1m1y h LEU 267 CO 0.02 0.00 -1.03 -0.07 -0.62 0.00 0.00 178.44 176.74 1m1y h LEU 268 N 0.00 0.00 0.00 2.25 3.38 -1.44 -3.33 115.31 116.18 1m1y h LEU 268 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1m1y h LEU 268 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1m1y h LEU 268 CO -0.00 0.10 -1.00 0.23 0.09 0.00 0.00 178.44 177.85 1m1y n MET 269 N -2.73 0.34 0.27 1.13 2.81 0.04 -0.76 117.12 118.21 1m1y n MET 269 Ca -0.01 0.01 0.16 0.00 -1.81 0.00 0.00 57.70 56.05 1m1y n MET 269 Cb 0.60 -1.63 0.64 0.00 -0.71 0.00 0.00 33.22 32.12 1m1y n MET 269 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1m1y h GLU 270 N 0.00 0.00 -0.02 0.03 4.81 -1.49 -2.82 114.58 115.09 1m1y h GLU 270 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1m1y h GLU 270 Cb 0.77 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 1m1y h GLU 270 CO 0.00 0.02 -0.13 1.19 -0.73 0.00 0.00 179.01 179.36 1m1y n PHE 271 N -3.12 0.06 -0.72 0.92 3.01 -1.24 -4.98 117.46 111.39 1m1y n PHE 271 Ca 0.01 -1.14 0.00 0.00 1.01 0.00 0.00 57.45 57.33 1m1y n PHE 271 Cb 0.33 -0.19 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 1m1y n PHE 271 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1m1y n GLY 272 N -1.31 0.00 0.27 1.37 0.00 -1.07 -4.83 105.19 99.62 1m1y n GLY 272 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 1m1y n GLY 272 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1m1y h ILE 273 N 0.00 0.00 -3.42 -0.61 1.08 -1.54 -3.43 117.51 109.59 1m1y h ILE 273 Ca 0.00 -0.06 -0.54 0.00 -0.39 0.00 0.00 64.86 63.86 1m1y h ILE 273 Cb 0.50 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.21 1m1y h ILE 273 CO 0.00 0.00 0.10 -0.32 -0.69 0.00 0.00 178.15 177.24 1m1y s MET 274 N -4.27 4.42 0.33 2.37 1.75 0.06 -4.99 119.30 118.97 1m1y s MET 274 Ca -0.10 0.99 -0.29 0.00 -1.25 0.00 0.00 55.69 55.05 1m1y s MET 274 Cb 0.01 -3.23 -0.10 0.00 2.84 0.00 0.00 34.83 34.35 1m1y s MET 274 CO 0.29 0.59 1.29 -2.00 -0.65 0.00 0.00 175.02 174.54 1m1y s GLU 275 N -1.19 4.36 0.24 4.11 2.56 -1.26 -4.31 118.70 123.20 1m1y s GLU 275 Ca 0.34 2.18 -0.31 0.00 0.00 0.00 0.00 54.97 57.17 1m1y s GLU 275 Cb -0.21 -3.06 -0.12 0.00 2.00 0.00 0.00 34.13 32.73 1m1y s GLU 275 CO 0.23 -0.17 1.69 0.08 -0.56 0.00 0.00 175.26 176.54 1m1y s VAL 276 N -1.15 2.01 -0.13 3.70 1.01 -1.26 -4.92 120.40 119.66 1m1y s VAL 276 Ca 0.49 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 62.18 1m1y s VAL 276 Cb -0.39 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 1m1y s VAL 276 CO 0.52 0.00 1.79 -0.70 0.00 0.00 0.00 175.10 176.71 1m1y s GLU 277 N 0.65 3.86 0.00 2.72 2.56 -1.26 -5.01 118.70 122.22 1m1y s GLU 277 Ca 0.71 2.04 0.00 0.00 0.00 0.00 0.00 54.97 57.73 1m1y s GLU 277 Cb -0.49 -4.10 0.00 0.00 2.00 0.00 0.00 34.13 31.54 1m1y s GLU 277 CO 0.37 -1.24 0.00 -0.40 -0.56 0.00 0.00 175.26 173.43 1m1y n ASP 278 N 8.43 0.00 0.00 -1.70 5.68 -1.26 -5.10 116.55 122.59 1m1y n ASP 278 Ca 0.20 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.49 1m1y n ASP 278 Cb 0.44 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1m1y n ASP 278 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1m1y n GLU 279 N 0.00 0.00 0.04 0.11 4.07 -1.26 -4.93 120.64 118.67 1m1y n GLU 279 Ca 0.00 0.00 0.08 0.00 -0.06 0.00 0.00 57.16 57.18 1m1y n GLU 279 Cb 0.00 0.00 0.33 0.00 -0.06 0.00 0.00 31.44 31.71 1m1y n GLU 279 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1m1y n SER 280 N -1.81 0.17 -0.25 4.31 3.41 -1.26 -2.71 113.62 115.49 1m1y n SER 280 Ca 0.00 0.55 -0.07 0.00 -0.26 0.00 0.00 58.87 59.09 1m1y n SER 280 Cb 0.00 -0.58 0.06 0.00 -0.26 0.00 0.00 64.21 63.43 1m1y n SER 280 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1m1y h ILE 281 N 0.00 1.26 0.00 -1.33 2.04 -1.96 -3.45 117.51 114.07 1m1y h ILE 281 Ca 0.00 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 64.91 1m1y h ILE 281 Cb 0.24 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1m1y h ILE 281 CO 0.00 0.37 0.00 1.33 0.00 0.00 0.00 178.15 179.85 1m1y n VAL 282 N -4.24 0.00 -0.26 1.67 0.24 -1.10 -4.89 118.33 109.76 1m1y n VAL 282 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 1m1y n VAL 282 Cb 0.25 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.62 1m1y n VAL 282 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1m1y n GLY 283 N 0.00 0.59 3.16 7.63 0.00 -1.26 -4.71 105.19 110.60 1m1y n GLY 283 Ca 0.00 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 1m1y n GLY 283 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1m1y n LYS 284 N 0.00 0.00 -3.69 1.61 0.00 -1.26 -5.01 118.16 109.81 1m1y n LYS 284 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 58.31 58.18 1m1y n LYS 284 Cb 0.00 -0.95 -0.09 0.00 0.00 0.00 0.00 35.03 33.99 1m1y n LYS 284 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1m1y s THR 285 N -1.37 -0.00 -0.55 3.15 2.01 -1.26 -5.04 115.64 112.58 1m1y s THR 285 Ca 0.58 0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.62 1m1y s THR 285 Cb -0.70 -0.77 0.03 0.00 0.01 0.00 0.00 72.50 71.07 1m1y s THR 285 CO 0.57 0.00 0.64 0.00 -0.69 0.00 0.00 174.62 175.14