#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 3.24 -0.53 0.00 0.00 -1.22 -4.61 119.30 116.20 1m1y s MET 2 Ca 0.00 -0.76 -0.20 0.00 0.00 0.00 0.00 55.69 54.73 1m1y s MET 2 Cb 0.00 -4.41 0.06 0.00 0.00 0.00 0.00 34.83 30.48 1m1y s MET 2 CO 0.00 -1.97 0.68 1.03 0.00 0.00 0.00 175.02 174.76 1m1y s ARG 3 N 4.60 3.14 -0.26 4.11 0.52 -1.01 -4.92 118.95 125.12 1m1y s ARG 3 Ca 0.30 -0.86 -0.29 0.00 -0.52 0.00 0.00 55.73 54.36 1m1y s ARG 3 Cb -0.11 -4.12 -0.01 0.00 0.52 0.00 0.00 34.95 31.24 1m1y s ARG 3 CO 0.07 -1.31 1.45 -0.65 0.02 0.00 0.00 175.30 174.88 1m1y s GLN 4 N 2.84 3.86 0.50 3.54 -0.21 -1.26 -2.98 119.66 125.95 1m1y s GLN 4 Ca 0.17 1.44 0.07 0.00 0.02 0.00 0.00 55.36 57.05 1m1y s GLN 4 Cb -0.19 -3.95 0.07 0.00 1.00 0.00 0.00 33.01 29.94 1m1y s GLN 4 CO 0.12 -1.20 0.58 0.00 -2.12 0.00 0.00 175.29 172.67 1m1y s ALA 6 N -2.65 -1.77 -0.31 0.00 0.00 0.78 -2.10 121.76 115.72 1m1y s ALA 6 Ca 0.44 2.22 0.00 0.00 0.00 0.00 0.00 51.96 54.62 1m1y s ALA 6 Cb -0.03 -1.30 0.07 0.00 0.00 0.00 0.00 23.12 21.85 1m1y s ALA 6 CO 0.28 -0.36 0.00 0.42 0.00 0.00 0.00 175.76 176.10 1m1y s ILE 7 N 1.23 2.72 0.23 0.00 -1.09 0.16 -1.24 121.20 123.21 1m1y s ILE 7 Ca -0.07 -1.65 0.06 0.00 -2.23 0.00 0.00 60.65 56.76 1m1y s ILE 7 Cb -0.05 -2.66 -0.03 0.00 -1.58 0.00 0.00 42.46 38.13 1m1y s ILE 7 CO -0.13 -0.21 0.24 -0.31 -1.23 0.00 0.00 174.94 173.30 1m1y s TYR 8 N 1.16 3.25 0.00 3.97 1.51 -1.04 -2.36 117.35 123.83 1m1y s TYR 8 Ca -0.03 -0.05 0.00 0.00 -1.01 0.00 0.00 57.07 55.98 1m1y s TYR 8 Cb -0.20 -1.49 0.00 0.00 -0.11 0.00 0.00 41.96 40.16 1m1y s TYR 8 CO -0.03 0.50 0.00 0.41 -1.11 0.00 0.00 175.55 175.31 1m1y n GLY 9 N -1.07 2.58 3.63 0.71 0.00 -1.25 0.13 105.19 109.92 1m1y n GLY 9 Ca -0.08 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.63 2.37 -1.69 1.61 4.81 -1.25 -2.45 118.16 120.92 1m1y n LYS 10 Ca 0.00 0.77 -0.51 0.00 -0.87 0.00 0.00 58.31 57.69 1m1y n LYS 10 Cb 0.00 -3.13 -0.06 0.00 0.02 0.00 0.00 35.03 31.86 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 5.23 1.18 0.00 3.14 0.00 -1.26 -3.76 105.19 109.72 1m1y n GLY 11 Ca 0.26 0.86 0.00 0.00 0.00 0.00 0.00 46.02 47.14 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 4.16 1.48 0.00 -0.02 0.00 -1.26 -5.04 105.19 104.52 1m1y n GLY 12 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.02 0.00 0.00 -0.61 -5.35 -1.25 -5.01 119.36 107.12 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 1.23 0.00 0.00 -1.74 0.00 0.00 39.64 39.13 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 1.68 0.15 3.28 0.00 -1.26 -4.85 105.19 104.19 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 -0.16 -0.16 1.61 4.81 -1.26 -0.09 118.16 122.91 1m1y n LYS 15 Ca 0.00 0.80 -0.07 0.00 -0.87 0.00 0.00 58.31 58.17 1m1y n LYS 15 Cb 0.00 -1.19 -0.01 0.00 0.02 0.00 0.00 35.03 33.85 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 -1.20 0.01 3.14 4.64 -1.96 0.20 113.55 118.39 1m1y h SER 16 Ca 0.06 0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1m1y h SER 16 Cb 0.15 0.56 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1m1y h SER 16 CO -0.34 -0.32 -0.01 0.74 -0.87 0.00 0.00 176.83 176.03 1m1y h THR 17 N -0.23 0.00 -0.48 2.95 2.02 -0.82 -1.98 112.91 114.37 1m1y h THR 17 Ca 0.19 -0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.51 1m1y h THR 17 Cb 0.55 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1m1y h THR 17 CO -0.61 0.00 0.78 0.74 0.37 0.00 0.00 175.52 176.81 1m1y h THR 18 N -0.01 0.11 0.17 3.16 2.02 -0.65 0.74 112.91 118.45 1m1y h THR 18 Ca -0.00 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 66.87 1m1y h THR 18 Cb 0.01 0.32 0.03 0.00 -1.74 0.00 0.00 68.15 66.77 1m1y h THR 18 CO 0.00 0.00 -1.32 0.74 0.37 0.00 0.00 175.52 175.31 1m1y h THR 19 N 0.00 1.33 0.10 3.16 2.02 -0.32 -1.90 112.91 117.31 1m1y h THR 19 Ca 0.23 -2.67 -0.01 0.00 0.77 0.00 0.00 66.41 64.73 1m1y h THR 19 Cb 1.79 2.86 0.00 0.00 -1.74 0.00 0.00 68.15 71.06 1m1y h THR 19 CO -0.00 0.80 -0.05 1.56 0.37 0.00 0.00 175.52 178.20 1m1y h GLN 20 N 0.19 -0.13 0.00 6.66 1.08 0.12 -2.85 115.11 120.17 1m1y h GLN 20 Ca -0.20 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.00 1m1y h GLN 20 Cb 2.01 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 29.47 1m1y h GLN 20 CO 0.24 0.21 -0.06 -0.91 -0.95 0.00 0.00 178.83 177.37 1m1y h ASN 21 N -0.49 0.00 -0.32 1.46 2.35 -1.19 0.40 115.58 117.79 1m1y h ASN 21 Ca -0.01 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.60 1m1y h ASN 21 Cb 0.40 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 1m1y h ASN 21 CO 0.02 0.06 -0.34 0.25 -1.65 0.00 0.00 177.43 175.77 1m1y h LEU 22 N 0.00 0.85 0.17 1.61 5.85 -1.19 -3.09 115.31 119.52 1m1y h LEU 22 Ca -0.00 -0.48 -0.31 0.00 0.84 0.00 0.00 57.88 57.93 1m1y h LEU 22 Cb 0.12 -0.24 0.03 0.00 0.37 0.00 0.00 40.66 40.94 1m1y h LEU 22 CO 0.01 1.15 -1.35 0.58 -0.34 0.00 0.00 178.44 178.49 1m1y h VAL 23 N 0.56 1.32 -1.54 1.05 2.07 -1.19 -3.16 116.25 115.36 1m1y h VAL 23 Ca 0.05 -2.66 0.45 0.00 0.82 0.00 0.00 66.70 65.35 1m1y h VAL 23 Cb 0.92 2.89 -0.06 0.00 -1.52 0.00 0.00 31.29 33.52 1m1y h VAL 23 CO 0.08 0.80 1.20 0.00 0.02 0.00 0.00 177.57 179.67 1m1y h ALA 24 N 0.29 3.45 0.04 1.67 0.00 -0.19 0.74 119.26 125.26 1m1y h ALA 24 Ca -0.21 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 1m1y h ALA 24 Cb 2.04 0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.95 1m1y h ALA 24 CO 0.25 -2.00 -0.42 0.00 0.00 0.00 0.00 179.25 177.08 1m1y h ALA 25 N 1.04 -0.00 -0.01 0.00 0.00 -1.50 -3.30 119.26 115.50 1m1y h ALA 25 Ca 0.73 -0.55 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1m1y h ALA 25 Cb 3.13 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 20.92 1m1y h ALA 25 CO -0.01 0.20 -0.18 -0.07 0.00 0.00 0.00 179.25 179.19 1m1y h LEU 26 N -0.48 -0.54 -0.84 0.00 4.07 0.43 0.12 115.31 118.06 1m1y h LEU 26 Ca -0.06 0.08 0.02 0.00 0.08 0.00 0.00 57.88 57.99 1m1y h LEU 26 Cb 1.24 0.23 -0.04 0.00 1.08 0.00 0.00 40.66 43.16 1m1y h LEU 26 CO 0.08 -0.25 0.55 0.00 -1.08 0.00 0.00 178.44 177.74 1m1y h ALA 27 N 0.62 1.08 -0.19 1.53 0.00 -1.47 0.25 119.26 121.08 1m1y h ALA 27 Ca 0.06 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1m1y h ALA 27 Cb 0.37 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1m1y h ALA 27 CO -0.18 0.43 -0.20 1.49 0.00 0.00 0.00 179.25 180.80 1m1y h GLU 28 N 1.10 0.32 -0.19 0.00 4.22 -1.58 -0.69 114.58 117.76 1m1y h GLU 28 Ca 0.32 -0.10 0.00 0.00 0.08 0.00 0.00 59.36 59.66 1m1y h GLU 28 Cb -0.08 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1m1y h GLU 28 CO -0.08 0.51 0.00 -0.12 -2.18 0.00 0.00 179.01 177.14 1m1y n MET 29 N -4.19 1.30 -1.96 1.92 1.56 0.39 -4.86 117.12 111.28 1m1y n MET 29 Ca -0.00 -0.43 -0.02 0.00 -0.27 0.00 0.00 57.70 56.98 1m1y n MET 29 Cb 0.34 -1.14 0.01 0.00 2.15 0.00 0.00 33.22 34.58 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 0.63 0.49 2.82 -5.12 0.00 -0.27 -5.00 105.19 98.74 1m1y n GLY 30 Ca 0.04 -0.29 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.69 0.68 -0.39 1.61 -0.14 0.72 -4.93 119.74 113.61 1m1y s LYS 31 Ca 0.03 0.02 -0.29 0.00 -1.36 0.00 0.00 55.97 54.37 1m1y s LYS 31 Cb -0.00 -0.90 0.01 0.00 -1.68 0.00 0.00 37.83 35.26 1m1y s LYS 31 CO 0.09 -0.21 1.31 0.15 -0.76 0.00 0.00 175.35 175.93 1m1y s LYS 32 N 1.52 3.72 0.00 1.68 3.01 -1.26 -3.17 119.74 125.24 1m1y s LYS 32 Ca -0.02 0.95 0.03 0.00 -1.01 0.00 0.00 55.97 55.92 1m1y s LYS 32 Cb -0.13 -3.95 -0.01 0.00 -1.01 0.00 0.00 37.83 32.73 1m1y s LYS 32 CO -0.03 -1.38 -0.09 0.08 0.51 0.00 0.00 175.35 174.44 1m1y s VAL 33 N 4.86 0.70 -0.17 3.17 1.01 -1.26 -0.21 120.40 128.50 1m1y s VAL 33 Ca 0.56 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1m1y s VAL 33 Cb -0.13 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.66 1m1y s VAL 33 CO 0.29 0.10 -0.19 -0.32 0.00 0.00 0.00 175.10 174.98 1m1y s MET 34 N -0.46 2.86 -0.32 2.72 1.75 -0.95 -3.11 119.30 121.79 1m1y s MET 34 Ca 0.02 -0.78 -0.17 0.00 -1.25 0.00 0.00 55.69 53.50 1m1y s MET 34 Cb -0.04 -2.48 -0.01 0.00 2.84 0.00 0.00 34.83 35.14 1m1y s MET 34 CO -0.00 -0.21 0.48 0.42 -0.65 0.00 0.00 175.02 175.06 1m1y s ILE 35 N 1.31 5.06 -0.44 10.11 1.01 -0.15 -0.46 121.20 137.63 1m1y s ILE 35 Ca 0.04 0.44 -0.13 0.00 0.00 0.00 0.00 60.65 61.01 1m1y s ILE 35 Cb -0.13 -3.89 0.07 0.00 0.01 0.00 0.00 42.46 38.52 1m1y s ILE 35 CO -0.12 -0.10 0.33 -0.69 0.00 0.00 0.00 174.94 174.36 1m1y s VAL 36 N 2.30 4.76 -0.16 2.92 1.01 0.16 -1.31 120.40 130.08 1m1y s VAL 36 Ca 0.18 -1.20 -0.29 0.00 0.00 0.00 0.00 61.98 60.66 1m1y s VAL 36 Cb -0.16 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 1m1y s VAL 36 CO 0.12 -0.53 1.50 -0.83 0.00 0.00 0.00 175.10 175.36 1m1y s GLY 37 N 2.34 1.44 -0.03 4.51 0.00 0.32 -1.26 107.32 114.64 1m1y s GLY 37 Ca 0.03 0.57 0.09 0.00 0.00 0.00 0.00 44.72 45.42 1m1y s GLY 37 CO 0.05 2.84 1.19 0.00 0.00 0.00 0.00 173.10 177.18 1m1y s ASP 39 N -1.28 6.91 0.42 0.00 2.15 -0.39 -3.65 116.67 120.84 1m1y s ASP 39 Ca 0.19 1.08 0.10 0.00 0.43 0.00 0.00 52.55 54.36 1m1y s ASP 39 Cb 0.13 -2.31 0.92 0.00 -0.30 0.00 0.00 42.92 41.35 1m1y s ASP 39 CO 0.09 0.24 2.01 -0.65 -0.17 0.00 0.00 175.17 176.69 1m1y h PRO 40 N 5.01 0.26 0.00 4.34 0.11 -1.92 -2.44 132.00 137.37 1m1y h PRO 40 Ca -0.49 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 1m1y h PRO 40 Cb 1.21 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1m1y h PRO 40 CO 0.65 0.28 -0.07 -0.22 -0.21 0.00 0.00 178.00 178.43 1m1y h LYS 41 N 0.26 0.00 -2.03 1.05 3.11 -1.99 -3.37 116.57 113.61 1m1y h LYS 41 Ca 0.06 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 57.79 1m1y h LYS 41 Cb 0.17 0.00 0.03 0.00 -1.00 0.00 0.00 32.23 31.43 1m1y h LYS 41 CO 0.00 0.07 -0.18 0.00 -2.81 0.00 0.00 179.45 176.53 1m1y n ALA 42 N -2.49 -0.32 -2.54 5.00 0.00 -0.92 -5.00 120.51 114.24 1m1y n ALA 42 Ca -0.03 0.10 -0.25 0.00 0.00 0.00 0.00 53.44 53.27 1m1y n ALA 42 Cb 0.15 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 17.89 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 0.38 4.26 -0.62 0.00 5.75 -1.26 -4.53 116.55 120.52 1m1y n ASP 43 Ca -0.01 -3.59 0.08 0.00 -0.01 0.00 0.00 54.79 51.26 1m1y n ASP 43 Cb 0.52 -0.48 0.06 0.00 -1.03 0.00 0.00 41.12 40.20 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 -0.41 2.28 0.00 -1.12 7.64 -1.26 -4.52 113.62 116.23 1m1y n SER 44 Ca 0.35 -1.64 0.00 0.00 1.01 0.00 0.00 58.87 58.59 1m1y n SER 44 Cb 0.66 0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 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 0.79 0.00 -0.32 0.44 -2.24 -1.26 -4.82 114.28 106.87 1m1y n THR 45 Ca 0.09 -0.13 0.22 0.00 -2.27 0.00 0.00 64.05 61.96 1m1y n THR 45 Cb 0.40 0.69 0.44 0.00 -2.10 0.00 0.00 70.33 69.75 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 0.20 -0.03 -0.78 3.08 -1.79 0.06 114.38 115.11 1m1y h ARG 46 Ca 0.00 -0.01 -0.17 0.00 0.07 0.00 0.00 59.98 59.87 1m1y h ARG 46 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1m1y h ARG 46 CO 0.00 0.13 -0.73 -0.07 -1.07 0.00 0.00 179.97 178.23 1m1y h LEU 47 N 0.20 0.22 0.16 3.04 3.38 -1.81 -2.09 115.31 118.41 1m1y h LEU 47 Ca 0.70 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.51 1m1y h LEU 47 Cb 1.61 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1m1y h LEU 47 CO -0.68 0.88 -0.08 0.40 0.09 0.00 0.00 178.44 179.05 1m1y h ILE 48 N 0.12 0.00 0.00 1.22 1.08 -1.33 -3.30 117.51 115.30 1m1y h ILE 48 Ca -0.02 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.08 1m1y h ILE 48 Cb 1.29 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 1m1y h ILE 48 CO 0.11 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.75 1m1y n LEU 49 N -3.60 0.08 -1.05 1.44 4.77 -0.54 -2.77 117.00 115.33 1m1y n LEU 49 Ca -0.03 -0.04 -0.08 0.00 -0.03 0.00 0.00 56.01 55.83 1m1y n LEU 49 Cb 0.08 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1m1y n LEU 49 CO 0.06 0.02 -0.08 1.41 -1.33 0.00 0.00 177.39 177.48 1m1y n HIS 50 N -0.39 -0.42 -3.59 -1.77 8.25 -0.94 -4.91 115.22 111.45 1m1y n HIS 50 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.18 1m1y n HIS 50 Cb 0.02 -2.01 -0.03 0.00 1.12 0.00 0.00 29.99 29.08 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 -1.68 6.42 0.29 0.41 0.15 -0.83 -4.92 113.70 113.54 1m1y s SER 51 Ca 0.00 0.53 0.10 0.00 0.70 0.00 0.00 55.95 57.27 1m1y s SER 51 Cb 0.00 -2.06 0.42 0.00 -1.71 0.00 0.00 66.02 62.67 1m1y s SER 51 CO 0.00 -0.07 1.65 0.07 1.20 0.00 0.00 173.24 176.10 1m1y h LYS 52 N 2.06 0.06 -0.05 5.44 -0.00 -1.91 -3.40 116.57 118.77 1m1y h LYS 52 Ca -0.47 -0.04 0.29 0.00 -0.00 0.00 0.00 60.65 60.43 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 0.59 0.27 0.00 -0.00 0.00 0.00 179.45 181.00 1m1y s ALA 53 N -3.80 -4.02 0.48 0.07 0.00 -1.26 -4.98 121.76 108.24 1m1y s ALA 53 Ca -0.02 1.29 -0.22 0.00 0.00 0.00 0.00 51.96 53.01 1m1y s ALA 53 Cb 0.13 -2.68 -0.08 0.00 0.00 0.00 0.00 23.12 20.50 1m1y s ALA 53 CO 0.76 -1.61 1.11 -1.14 0.00 0.00 0.00 175.76 174.88 1m1y s GLN 54 N 2.99 3.74 -0.02 0.00 0.74 -1.26 -4.98 119.66 120.88 1m1y s GLN 54 Ca -0.04 1.59 -0.30 0.00 0.05 0.00 0.00 55.36 56.66 1m1y s GLN 54 Cb -0.07 -2.26 -0.04 0.00 1.10 0.00 0.00 33.01 31.74 1m1y s GLN 54 CO -0.09 -0.52 1.24 -0.80 -0.55 0.00 0.00 175.29 174.57 1m1y s ASN 55 N -1.64 7.01 0.50 6.67 0.01 -1.26 -4.98 114.94 121.26 1m1y s ASN 55 Ca 0.66 1.92 -0.17 0.00 -0.71 0.00 0.00 52.86 54.55 1m1y s ASN 55 Cb -0.23 -2.56 -0.08 0.00 0.41 0.00 0.00 41.25 38.78 1m1y s ASN 55 CO 0.28 -0.59 0.99 0.42 -1.51 0.00 0.00 177.10 176.68 1m1y s THR 56 N 2.03 4.43 0.45 1.60 -4.23 -1.26 -4.64 115.64 114.01 1m1y s THR 56 Ca 0.58 1.24 0.23 0.00 -1.18 0.00 0.00 61.69 62.56 1m1y s THR 56 Cb -0.27 -3.66 0.43 0.00 1.34 0.00 0.00 72.50 70.34 1m1y s THR 56 CO 0.24 -0.59 1.81 0.40 -0.54 0.00 0.00 174.62 175.94 1m1y h ILE 57 N 1.08 0.54 0.20 2.99 2.04 -1.64 -1.67 117.51 121.06 1m1y h ILE 57 Ca -0.47 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1m1y h ILE 57 Cb 1.19 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1m1y h ILE 57 CO 0.61 0.05 -0.10 0.24 0.00 0.00 0.00 178.15 178.95 1m1y h MET 58 N 0.27 -0.26 0.00 2.37 2.86 -1.86 0.20 114.93 118.51 1m1y h MET 58 Ca 0.53 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 58.19 1m1y h MET 58 Cb 1.58 0.06 0.00 0.00 0.06 0.00 0.00 31.60 33.30 1m1y h MET 58 CO -0.18 0.06 0.25 0.93 1.06 0.00 0.00 176.91 179.03 1m1y h GLU 59 N -0.60 0.00 0.00 1.72 5.08 -1.68 0.27 114.58 119.37 1m1y h GLU 59 Ca -0.03 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 1m1y h GLU 59 Cb 0.44 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1m1y h GLU 59 CO 0.05 0.00 -1.23 -1.33 -1.00 0.00 0.00 179.01 175.49 1m1y n MET 60 N -2.31 0.45 -0.11 2.33 2.81 -1.11 -3.90 117.12 115.29 1m1y n MET 60 Ca -0.01 0.18 -0.05 0.00 -1.81 0.00 0.00 57.70 56.01 1m1y n MET 60 Cb 0.28 -1.28 0.02 0.00 -0.71 0.00 0.00 33.22 31.53 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 -0.82 0.35 -0.08 3.04 0.00 -0.44 1.11 119.26 122.42 1m1y h ALA 61 Ca -0.16 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1m1y h ALA 61 Cb 1.02 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1m1y h ALA 61 CO -0.10 -0.37 0.06 0.00 0.00 0.00 0.00 179.25 178.83 1m1y h ALA 62 N 1.30 1.99 -3.00 0.00 0.00 -1.13 -2.78 119.26 115.65 1m1y h ALA 62 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1m1y h ALA 62 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1m1y h ALA 62 CO -0.27 -0.00 0.00 -1.91 0.00 0.00 0.00 179.25 177.06 1m1y n GLU 63 N -4.52 0.00 -2.04 0.00 4.07 0.17 -4.48 120.64 113.83 1m1y n GLU 63 Ca -0.02 0.00 -0.27 0.00 -0.06 0.00 0.00 57.16 56.81 1m1y n GLU 63 Cb 0.12 -0.40 -0.06 0.00 -0.06 0.00 0.00 31.44 31.04 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 -3.69 1.70 0.00 4.31 0.00 0.33 -4.80 121.76 119.62 1m1y s ALA 64 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 51.96 50.01 1m1y s ALA 64 Cb 0.00 -4.65 0.00 0.00 0.00 0.00 0.00 23.12 18.47 1m1y s ALA 64 CO 0.00 -5.21 0.00 0.41 0.00 0.00 0.00 175.76 170.96 1m1y n GLY 65 N 6.09 0.38 0.00 0.00 0.00 -1.22 -4.51 105.19 105.92 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 0.08 2.61 -2.24 -1.05 -4.31 114.28 109.37 1m1y n THR 66 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 1m1y n THR 66 Cb 0.00 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.08 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 1.25 0.00 2.28 -1.51 -1.83 -3.30 116.25 113.14 1m1y h VAL 67 Ca 0.00 -2.56 0.00 0.00 -1.23 0.00 0.00 66.70 62.91 1m1y h VAL 67 Cb 0.00 2.99 0.00 0.00 -2.13 0.00 0.00 31.29 32.15 1m1y h VAL 67 CO 0.00 0.77 0.00 -0.62 -1.23 0.00 0.00 177.57 176.49 1m1y n GLU 68 N -3.87 0.10 -0.00 5.19 1.02 -1.26 -0.46 120.64 121.36 1m1y n GLU 68 Ca -0.19 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.01 1m1y n GLU 68 Cb 0.97 -1.01 -0.09 0.00 -0.02 0.00 0.00 31.44 31.29 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 -0.34 2.16 -4.90 1.62 8.00 -1.24 -5.02 116.55 116.82 1m1y n ASP 69 Ca 0.00 -0.08 -0.28 0.00 0.71 0.00 0.00 54.79 55.13 1m1y n ASP 69 Cb 0.00 1.47 0.05 0.00 -0.02 0.00 0.00 41.12 42.62 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 -3.66 2.98 0.00 0.64 1.43 0.40 -5.06 118.68 115.41 1m1y s LEU 70 Ca -0.03 0.84 0.00 0.00 -1.03 0.00 0.00 54.13 53.91 1m1y s LEU 70 Cb 0.07 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.70 1m1y s LEU 70 CO 0.48 -1.33 0.00 1.21 0.23 0.00 0.00 176.35 176.94 1m1y n GLU 71 N -2.86 1.93 0.00 1.70 2.13 -1.26 -5.09 120.64 117.18 1m1y n GLU 71 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1m1y n GLU 71 Cb 0.58 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.29 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 2.27 0.23 4.31 7.94 -1.26 -4.64 117.00 125.85 1m1y n LEU 72 Ca 0.00 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 54.98 1m1y n LEU 72 Cb 0.00 0.00 0.53 0.00 0.53 0.00 0.00 43.42 44.48 1m1y n LEU 72 CO 0.00 0.38 0.84 -0.33 -1.11 0.00 0.00 177.39 177.17 1m1y h GLU 73 N 0.00 0.00 -0.52 1.96 4.39 -2.00 -0.88 114.58 117.54 1m1y h GLU 73 Ca 0.00 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.80 1m1y h GLU 73 Cb 0.97 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.54 1m1y h GLU 73 CO 0.00 0.24 0.05 -0.44 -1.16 0.00 0.00 179.01 177.70 1m1y h ASP 74 N 0.00 -0.11 0.00 1.42 5.19 -1.99 -3.35 116.42 117.58 1m1y h ASP 74 Ca -0.00 0.11 -0.21 0.00 -0.62 0.00 0.00 57.03 56.30 1m1y h ASP 74 Cb 0.55 0.17 -0.03 0.00 0.18 0.00 0.00 39.33 40.20 1m1y h ASP 74 CO 0.03 -0.03 -1.61 0.52 -3.12 0.00 0.00 179.24 175.03 1m1y n VAL 75 N -5.18 1.29 -2.14 -1.35 0.31 -1.17 -4.91 118.33 105.18 1m1y n VAL 75 Ca 0.06 -0.09 -0.43 0.00 -0.01 0.00 0.00 64.34 63.87 1m1y n VAL 75 Cb 0.27 -1.95 -0.02 0.00 -0.91 0.00 0.00 33.84 31.23 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 -7.39 3.80 -0.10 7.52 2.96 -0.34 -4.50 118.68 120.63 1m1y s LEU 76 Ca -0.27 1.47 -0.01 0.00 -0.22 0.00 0.00 54.13 55.10 1m1y s LEU 76 Cb 0.08 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.27 1m1y s LEU 76 CO 0.36 -1.33 -0.03 -0.54 -1.32 0.00 0.00 176.35 173.49 1m1y s LYS 77 N 4.82 0.96 -0.34 1.98 1.02 -0.99 -4.20 119.74 122.98 1m1y s LYS 77 Ca 0.71 -0.07 -0.29 0.00 0.02 0.00 0.00 55.97 56.34 1m1y s LYS 77 Cb -0.23 -1.29 -0.01 0.00 -0.52 0.00 0.00 37.83 35.78 1m1y s LYS 77 CO 0.30 -0.31 1.65 0.00 -0.92 0.00 0.00 175.35 176.06 1m1y s ALA 78 N 1.86 2.99 0.01 5.17 0.00 -1.25 -1.33 121.76 129.22 1m1y s ALA 78 Ca 0.04 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.17 1m1y s ALA 78 Cb -0.13 -3.96 0.00 0.00 0.00 0.00 0.00 23.12 19.03 1m1y s ALA 78 CO -0.07 -2.44 0.00 0.41 0.00 0.00 0.00 175.76 173.66 1m1y n GLY 79 N 5.20 1.66 3.40 0.00 0.00 0.89 -4.64 105.19 111.71 1m1y n GLY 79 Ca 0.20 -1.66 -0.47 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.53 -3.99 1.61 9.36 -1.12 -2.51 117.16 119.98 1m1y n TYR 80 Ca 0.00 0.91 -0.35 0.00 3.32 0.00 0.00 57.90 61.78 1m1y n TYR 80 Cb 0.00 -1.96 0.01 0.00 -0.63 0.00 0.00 39.34 36.75 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 1.97 -0.58 3.88 2.98 0.00 -1.26 -2.27 105.19 109.91 1m1y n GLY 81 Ca 0.17 0.24 -0.35 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.85 -1.06 3.05 -0.02 0.00 -1.04 -4.75 105.19 99.52 1m1y n GLY 82 Ca -0.10 0.46 -0.32 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.29 2.26 0.06 1.61 1.01 -0.96 -4.32 120.40 116.76 1m1y s VAL 83 Ca 0.29 -2.02 -0.31 0.00 0.00 0.00 0.00 61.98 59.94 1m1y s VAL 83 Cb -0.15 -2.53 -0.08 0.00 0.00 0.00 0.00 36.38 33.63 1m1y s VAL 83 CO 0.92 -0.35 1.60 -0.54 0.00 0.00 0.00 175.10 176.73 1m1y s LYS 84 N 1.00 4.21 -0.10 2.72 -0.14 -1.18 -0.07 119.74 126.17 1m1y s LYS 84 Ca 0.02 2.26 0.02 0.00 -1.36 0.00 0.00 55.97 56.91 1m1y s LYS 84 Cb -0.20 -3.59 0.01 0.00 -1.68 0.00 0.00 37.83 32.38 1m1y s LYS 84 CO -0.07 -0.70 -0.16 0.00 -0.76 0.00 0.00 175.35 173.67 1m1y s VAL 86 N 0.87 1.51 -0.22 0.00 -7.23 -0.43 -2.36 120.40 112.54 1m1y s VAL 86 Ca -0.09 -1.37 -0.03 0.00 -1.81 0.00 0.00 61.98 58.68 1m1y s VAL 86 Cb -0.15 -1.37 0.00 0.00 0.56 0.00 0.00 36.38 35.42 1m1y s VAL 86 CO 0.00 -0.04 -0.07 -1.61 -0.31 0.00 0.00 175.10 173.07 1m1y s GLU 87 N -1.66 3.23 0.13 4.82 0.41 -1.26 0.12 118.70 124.48 1m1y s GLU 87 Ca 0.04 -0.71 -0.32 0.00 -0.41 0.00 0.00 54.97 53.57 1m1y s GLU 87 Cb -0.10 -2.94 -0.09 0.00 -1.78 0.00 0.00 34.13 29.23 1m1y s GLU 87 CO 0.03 -0.23 1.57 0.77 -0.49 0.00 0.00 175.26 176.90 1m1y h SER 88 N 8.07 -1.55 0.00 -0.19 0.02 0.18 -2.89 113.55 117.20 1m1y h SER 88 Ca -0.41 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1m1y h SER 88 Cb 1.15 0.62 0.00 0.00 0.14 0.00 0.00 62.40 64.31 1m1y h SER 88 CO 0.61 -0.46 0.00 0.61 -1.14 0.00 0.00 176.83 176.45 1m1y n GLY 89 N -1.44 3.52 3.50 -3.77 0.00 -1.26 -4.02 105.19 101.72 1m1y n GLY 89 Ca -0.05 -1.24 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 1m1y n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1y n GLY 90 N 0.37 -1.75 3.83 -0.02 0.00 -1.26 -4.73 105.19 101.63 1m1y n GLY 90 Ca 0.00 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 1m1y n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1m1y s PRO 91 N -4.41 4.12 -0.46 1.61 0.04 -1.26 -4.91 135.00 129.72 1m1y s PRO 91 Ca 0.68 1.01 -0.26 0.00 0.04 0.00 0.00 61.00 62.47 1m1y s PRO 91 Cb -0.25 -2.20 -0.07 0.00 0.04 0.00 0.00 34.50 32.03 1m1y s PRO 91 CO 0.64 -0.08 2.37 -2.00 0.04 0.00 0.00 177.00 177.97 1m1y s GLU 92 N -3.44 2.22 -0.01 4.56 -6.30 -1.03 -4.70 118.70 110.00 1m1y s GLU 92 Ca 0.60 1.45 -0.01 0.00 -2.50 0.00 0.00 54.97 54.51 1m1y s GLU 92 Cb -0.09 -4.56 -0.00 0.00 0.00 0.00 0.00 34.13 29.48 1m1y s GLU 92 CO 0.19 -3.14 0.05 -2.30 0.02 0.00 0.00 175.26 170.08 1m1y n PRO 93 N 8.99 0.00 -0.10 4.30 -0.02 -1.26 0.12 135.00 147.03 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 0.54 -0.04 0.00 0.00 -0.02 0.00 0.00 33.50 33.98 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 0.15 2.19 3.15 -1.23 0.00 -1.26 -5.00 105.19 103.20 1m1y n GLY 94 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.89 0.15 0.19 1.61 1.01 0.33 -5.12 120.40 115.69 1m1y s VAL 95 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 60.74 1m1y s VAL 95 Cb 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.21 1m1y s VAL 95 CO 0.00 -0.68 0.00 0.61 0.00 0.00 0.00 175.10 175.03 1m1y n GLY 96 N 0.35 -3.99 3.64 4.51 0.00 -1.26 -2.48 105.19 105.96 1m1y n GLY 96 Ca -0.17 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.63 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 10.29 2.84 0.00 0.00 0.00 -1.93 1.63 119.26 132.09 1m1y h ALA 98 Ca -0.33 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1m1y h ALA 98 Cb 1.15 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1m1y h ALA 98 CO 0.99 -1.27 0.00 0.41 0.00 0.00 0.00 179.25 179.39 1m1y n GLY 99 N -1.64 -0.99 0.09 0.00 0.00 -1.25 -2.51 105.19 98.88 1m1y n GLY 99 Ca 0.29 -0.13 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 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 0.21 -3.30 114.38 114.03 1m1y h ARG 100 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.85 1m1y h ARG 100 Cb 0.15 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.10 1m1y h ARG 100 CO 0.00 0.43 -0.07 0.78 -3.11 0.00 0.00 179.97 178.00 1m1y h GLY 101 N 3.57 0.00 1.41 2.80 0.00 -1.45 -2.84 103.07 106.57 1m1y h GLY 101 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.79 1m1y h GLY 101 CO 0.07 0.00 -1.36 -2.08 0.00 0.00 0.00 176.54 173.17 1m1y h VAL 102 N 0.00 1.37 0.16 4.60 2.07 -1.65 -2.58 116.25 120.22 1m1y h VAL 102 Ca -0.00 -2.82 -0.01 0.00 0.82 0.00 0.00 66.70 64.70 1m1y h VAL 102 Cb 0.68 2.97 0.00 0.00 -1.52 0.00 0.00 31.29 33.42 1m1y h VAL 102 CO 0.01 0.84 -0.08 0.40 0.02 0.00 0.00 177.57 178.76 1m1y h ILE 103 N 0.13 0.87 -0.15 4.57 2.04 -1.60 0.27 117.51 123.65 1m1y h ILE 103 Ca -0.20 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.58 1m1y h ILE 103 Cb 2.06 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 1m1y h ILE 103 CO 0.24 0.03 0.14 0.71 0.00 0.00 0.00 178.15 179.28 1m1y h THR 104 N -0.27 0.59 0.00 -0.27 1.35 -1.58 0.16 112.91 112.89 1m1y h THR 104 Ca -0.02 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.79 1m1y h THR 104 Cb 0.21 0.89 -0.01 0.00 -1.73 0.00 0.00 68.15 67.51 1m1y h THR 104 CO 0.04 0.00 -0.25 0.00 -0.25 0.00 0.00 175.52 175.06 1m1y h ALA 105 N 1.85 0.05 -0.52 6.62 0.00 -0.80 -2.86 119.26 123.60 1m1y h ALA 105 Ca 0.07 -0.64 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 1m1y h ALA 105 Cb 0.36 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1m1y h ALA 105 CO -0.00 0.14 0.11 0.82 0.00 0.00 0.00 179.25 180.32 1m1y h ILE 106 N -1.00 1.25 -0.99 0.00 2.04 -0.27 -2.05 117.51 116.49 1m1y h ILE 106 Ca -0.07 -0.90 0.02 0.00 1.00 0.00 0.00 64.86 64.91 1m1y h ILE 106 Cb 1.06 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 1m1y h ILE 106 CO -0.04 0.32 0.66 0.78 0.00 0.00 0.00 178.15 179.87 1m1y h ASN 107 N 0.74 1.13 0.23 1.72 -0.26 -1.12 -1.83 115.58 116.19 1m1y h ASN 107 Ca 0.16 -0.03 -0.08 0.00 -0.56 0.00 0.00 56.30 55.80 1m1y h ASN 107 Cb 0.36 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.34 1m1y h ASN 107 CO 0.01 0.81 -0.31 0.15 -1.06 0.00 0.00 177.43 177.02 1m1y h PHE 108 N 1.33 0.14 0.00 1.19 3.57 -1.24 -1.26 116.94 120.67 1m1y h PHE 108 Ca 0.37 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.84 1m1y h PHE 108 Cb -0.12 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1m1y h PHE 108 CO -0.00 0.43 0.00 1.28 -2.23 0.00 0.00 178.31 177.79 1m1y n LEU 109 N -4.13 0.48 0.02 0.59 4.77 -0.70 -1.26 117.00 116.76 1m1y n LEU 109 Ca -0.01 0.63 0.11 0.00 -0.03 0.00 0.00 56.01 56.71 1m1y n LEU 109 Cb 0.39 -0.58 -0.12 0.00 -2.33 0.00 0.00 43.42 40.78 1m1y n LEU 109 CO 0.39 -0.52 -0.51 -0.62 -1.33 0.00 0.00 177.39 174.80 1m1y n GLU 110 N -2.04 0.61 0.11 3.23 1.02 -0.52 0.18 120.64 123.23 1m1y n GLU 110 Ca 0.02 -0.11 -0.04 0.00 -0.02 0.00 0.00 57.16 57.01 1m1y n GLU 110 Cb 0.19 -1.60 0.11 0.00 -0.02 0.00 0.00 31.44 30.12 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 0.11 -0.42 3.49 4.81 -0.70 -2.36 114.58 119.51 1m1y h GLU 111 Ca 0.00 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1m1y h GLU 111 Cb 0.97 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.37 1m1y h GLU 111 CO 0.00 0.74 0.00 0.39 -0.73 0.00 0.00 179.01 179.41 1m1y n GLU 112 N -3.78 3.50 -4.01 1.92 -0.58 -1.03 -4.98 120.64 111.67 1m1y n GLU 112 Ca -0.02 -2.80 -0.36 0.00 -0.42 0.00 0.00 57.16 53.56 1m1y n GLU 112 Cb 0.66 -1.85 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 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 0.23 -0.59 0.58 0.62 0.00 -0.89 -4.84 105.19 100.31 1m1y n GLY 113 Ca 0.22 0.25 0.04 0.00 0.00 0.00 0.00 46.02 46.53 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 -4.19 2.57 -0.11 4.61 0.00 0.13 -4.21 120.51 119.31 1m1y n ALA 114 Ca -0.11 -0.49 -0.21 0.00 0.00 0.00 0.00 53.44 52.63 1m1y n ALA 114 Cb 0.46 -0.99 -0.07 0.00 0.00 0.00 0.00 19.45 18.84 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 0.24 0.00 -0.00 0.00 4.02 -1.26 -4.58 117.16 115.58 1m1y n TYR 115 Ca 0.09 0.00 0.23 0.00 -0.01 0.00 0.00 57.90 58.21 1m1y n TYR 115 Cb 0.29 -0.75 0.67 0.00 -0.02 0.00 0.00 39.34 39.53 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 -0.83 0.00 -6.12 -0.72 3.07 -1.96 -3.39 114.58 104.63 1m1y h GLU 116 Ca -0.47 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 57.84 1m1y h GLU 116 Cb 1.37 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.26 1m1y h GLU 116 CO -0.28 0.00 1.34 -0.51 -1.40 0.00 0.00 179.01 178.15 1m1y s ASP 117 N -4.76 5.59 0.00 1.42 1.11 -1.26 -4.59 116.67 114.17 1m1y s ASP 117 Ca -0.04 1.07 0.00 0.00 0.18 0.00 0.00 52.55 53.76 1m1y s ASP 117 Cb 0.15 -2.52 0.00 0.00 1.07 0.00 0.00 42.92 41.62 1m1y s ASP 117 CO 0.53 -1.99 0.00 -0.67 1.18 0.00 0.00 175.17 174.21 1m1y n ASP 118 N 11.47 0.00 -4.02 0.27 -0.08 -1.26 -4.90 116.55 118.03 1m1y n ASP 118 Ca 0.24 0.00 -0.20 0.00 -1.51 0.00 0.00 54.79 53.32 1m1y n ASP 118 Cb 0.49 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.80 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 1.89 -0.17 -2.67 2.96 -1.26 -4.80 118.68 114.64 1m1y s LEU 119 Ca 0.00 -0.19 -0.15 0.00 -0.22 0.00 0.00 54.13 53.57 1m1y s LEU 119 Cb 0.00 -0.54 -0.22 0.00 0.50 0.00 0.00 46.19 45.92 1m1y s LEU 119 CO 0.00 0.09 0.30 0.44 -1.32 0.00 0.00 176.35 175.86 1m1y h ASP 120 N 6.16 0.19 -3.88 3.68 3.32 -0.89 -3.39 116.42 121.61 1m1y h ASP 120 Ca -0.32 -0.71 -0.35 0.00 0.02 0.00 0.00 57.03 55.67 1m1y h ASP 120 Cb 1.17 -0.06 -0.14 0.00 0.22 0.00 0.00 39.33 40.52 1m1y h ASP 120 CO 0.49 1.65 -0.70 -0.36 -1.72 0.00 0.00 179.24 178.60 1m1y s PHE 121 N -2.45 1.40 -0.04 4.55 0.40 -0.43 -2.40 117.98 119.01 1m1y s PHE 121 Ca -0.26 -0.80 0.03 0.00 -0.60 0.00 0.00 56.93 55.30 1m1y s PHE 121 Cb 0.06 -0.74 0.00 0.00 0.51 0.00 0.00 43.02 42.85 1m1y s PHE 121 CO 0.67 0.06 -0.13 0.08 0.70 0.00 0.00 175.22 176.60 1m1y s VAL 122 N -3.33 1.11 -0.20 -0.44 1.01 -1.16 -2.24 120.40 115.14 1m1y s VAL 122 Ca 0.21 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 1m1y s VAL 122 Cb 0.03 -0.97 0.06 0.00 0.00 0.00 0.00 36.38 35.50 1m1y s VAL 122 CO 0.04 0.33 0.00 -0.36 0.00 0.00 0.00 175.10 175.11 1m1y s PHE 123 N 0.17 1.50 -0.21 5.22 0.08 0.39 -0.16 117.98 124.98 1m1y s PHE 123 Ca -0.05 -1.15 -0.17 0.00 0.12 0.00 0.00 56.93 55.68 1m1y s PHE 123 Cb -0.11 -1.22 -0.03 0.00 -0.57 0.00 0.00 43.02 41.09 1m1y s PHE 123 CO 0.02 -0.66 0.48 0.71 -0.10 0.00 0.00 175.22 175.66 1m1y s TYR 124 N 1.70 3.36 -0.81 0.36 2.02 -0.89 0.41 117.35 123.49 1m1y s TYR 124 Ca -0.02 0.70 -0.09 0.00 -0.37 0.00 0.00 57.07 57.28 1m1y s TYR 124 Cb -0.17 -2.63 0.21 0.00 -0.40 0.00 0.00 41.96 38.97 1m1y s TYR 124 CO -0.07 -0.10 0.72 0.34 -1.57 0.00 0.00 175.55 174.87 1m1y s ASP 125 N 1.18 6.35 -0.07 2.29 3.68 -0.39 0.38 116.67 130.09 1m1y s ASP 125 Ca 0.22 -2.93 -0.10 0.00 2.13 0.00 0.00 52.55 51.88 1m1y s ASP 125 Cb -0.15 -2.09 -0.05 0.00 -1.45 0.00 0.00 42.92 39.18 1m1y s ASP 125 CO 0.09 -0.45 0.24 -0.69 0.13 0.00 0.00 175.17 174.49 1m1y s VAL 126 N -0.19 5.32 -0.14 1.11 1.01 -0.99 0.74 120.40 127.27 1m1y s VAL 126 Ca 0.20 0.42 -0.29 0.00 0.00 0.00 0.00 61.98 62.30 1m1y s VAL 126 Cb -0.13 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 1m1y s VAL 126 CO -0.08 0.58 1.10 -0.22 0.00 0.00 0.00 175.10 176.49 1m1y s LEU 127 N -1.12 4.20 -0.60 3.92 1.98 -1.24 -3.92 118.68 121.90 1m1y s LEU 127 Ca 0.19 1.58 0.04 0.00 -2.89 0.00 0.00 54.13 53.05 1m1y s LEU 127 Cb -0.14 -3.55 0.37 0.00 0.66 0.00 0.00 46.19 43.53 1m1y s LEU 127 CO 0.08 -0.59 1.19 0.61 -1.89 0.00 0.00 176.35 175.76 1m1y n GLY 128 N 3.30 5.80 0.06 7.98 0.00 -1.03 -4.76 105.19 116.56 1m1y n GLY 128 Ca 0.11 -2.73 -0.08 0.00 0.00 0.00 0.00 46.02 43.32 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 2.98 0.00 -3.14 1.61 1.82 -1.93 -3.34 116.42 114.41 1m1y h ASP 129 Ca 0.27 -0.48 -0.61 0.00 -0.39 0.00 0.00 57.03 55.82 1m1y h ASP 129 Cb 0.58 0.00 -0.36 0.00 0.68 0.00 0.00 39.33 40.24 1m1y h ASP 129 CO 0.92 0.80 -0.83 0.68 -1.61 0.00 0.00 179.24 179.20 1m1y s VAL 130 N -1.94 1.61 -1.46 2.25 -7.23 -1.26 -4.82 120.40 107.55 1m1y s VAL 130 Ca -0.11 -0.69 -0.13 0.00 -1.81 0.00 0.00 61.98 59.23 1m1y s VAL 130 Cb -0.01 -1.53 0.04 0.00 0.56 0.00 0.00 36.38 35.45 1m1y s VAL 130 CO 0.36 0.43 2.25 0.52 -0.31 0.00 0.00 175.10 178.35 1m1y n VAL 131 N 4.75 3.55 -2.66 1.32 0.31 -1.26 -4.79 118.33 119.57 1m1y n VAL 131 Ca -0.17 -3.07 -0.22 0.00 -0.01 0.00 0.00 64.34 60.87 1m1y n VAL 131 Cb 0.50 -2.59 0.06 0.00 -0.91 0.00 0.00 33.84 30.89 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 -0.08 1.18 -0.15 0.00 0.00 -1.95 -1.29 103.07 100.79 1m1y h GLY 133 Ca -0.40 -0.01 0.02 0.00 0.00 0.00 0.00 47.33 46.94 1m1y h GLY 133 CO 0.48 -0.30 -0.16 -1.33 0.00 0.00 0.00 176.54 175.22 1m1y h GLY 134 N 0.21 -1.78 2.00 4.60 0.00 -1.94 -0.34 103.07 105.82 1m1y h GLY 134 Ca 0.49 0.85 0.00 0.00 0.00 0.00 0.00 47.33 48.67 1m1y h GLY 134 CO -0.62 -0.60 0.00 0.74 0.00 0.00 0.00 176.54 176.07 1m1y h PHE 135 N -0.09 0.00 -0.00 5.60 0.04 -1.82 -2.74 116.94 117.92 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 0.16 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.31 1m1y h PHE 135 CO -0.70 0.00 -0.08 0.00 -0.60 0.00 0.00 178.31 176.93 1m1y n ALA 136 N -2.05 2.69 -0.10 2.45 0.00 -0.50 -4.08 120.51 118.93 1m1y n ALA 136 Ca 0.02 -0.24 -0.08 0.00 0.00 0.00 0.00 53.44 53.14 1m1y n ALA 136 Cb 0.35 -1.38 -0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 0.42 0.41 -0.47 0.00 -1.53 -0.76 -1.78 114.93 111.22 1m1y h MET 137 Ca 0.00 -0.02 0.13 0.00 -3.44 0.00 0.00 59.70 56.37 1m1y h MET 137 Cb 0.33 -0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 31.26 1m1y h MET 137 CO 0.00 0.27 0.34 -1.35 0.14 0.00 0.00 176.91 176.31 1m1y h PRO 138 N 0.42 0.01 0.14 0.39 0.11 -1.81 -1.80 132.00 129.46 1m1y h PRO 138 Ca 0.13 -0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.02 1m1y h PRO 138 Cb -0.01 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.11 1m1y h PRO 138 CO -0.06 0.01 -1.05 0.82 -0.21 0.00 0.00 178.00 177.51 1m1y h ILE 139 N 0.01 1.34 -0.27 4.15 2.04 -1.77 -1.78 117.51 121.23 1m1y h ILE 139 Ca 0.22 -2.50 0.06 0.00 1.00 0.00 0.00 64.86 63.64 1m1y h ILE 139 Cb 0.88 3.03 -0.06 0.00 -0.74 0.00 0.00 36.82 39.93 1m1y h ILE 139 CO -0.01 0.72 -0.15 -0.09 0.00 0.00 0.00 178.15 178.62 1m1y h ARG 140 N -0.32 -0.12 0.00 2.37 2.43 -0.61 -0.89 114.38 117.25 1m1y h ARG 140 Ca -0.20 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1m1y h ARG 140 Cb 1.71 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.29 1m1y h ARG 140 CO 0.13 -0.08 0.00 0.39 -1.51 0.00 0.00 179.97 178.90 1m1y n GLU 141 N -5.32 0.83 -2.67 0.20 -0.58 -0.74 -4.87 120.64 107.49 1m1y n GLU 141 Ca -0.00 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.56 1m1y n GLU 141 Cb 0.23 -1.12 0.00 0.00 -0.57 0.00 0.00 31.44 29.99 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 -0.62 -4.78 -0.02 1.62 3.02 -0.34 -4.82 115.26 109.32 1m1y n ASN 142 Ca 0.05 -0.03 0.14 0.00 -0.03 0.00 0.00 54.58 54.70 1m1y n ASN 142 Cb 0.02 -3.98 0.55 0.00 -0.61 0.00 0.00 39.78 35.77 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 -3.21 0.18 -4.09 3.52 4.76 -0.68 -4.76 118.16 113.88 1m1y n LYS 143 Ca -0.15 -0.04 -0.14 0.00 -2.87 0.00 0.00 58.31 55.11 1m1y n LYS 143 Cb 0.62 -1.50 -0.12 0.00 -1.84 0.00 0.00 35.03 32.19 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 -2.85 0.51 0.00 7.82 0.00 -1.18 -4.78 121.76 121.27 1m1y s ALA 144 Ca 0.18 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.57 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 0.55 0.02 0.00 1.04 0.00 0.00 0.00 175.76 177.37 1m1y n GLN 145 N 1.98 0.00 -2.85 0.00 1.13 0.42 -4.52 117.38 113.54 1m1y n GLN 145 Ca -0.19 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.44 1m1y n GLN 145 Cb 0.56 -0.77 -0.04 0.00 0.11 0.00 0.00 30.24 30.10 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 -1.95 3.43 -0.43 -1.09 0.41 -0.69 -1.91 118.70 116.47 1m1y s GLU 146 Ca 0.00 -0.05 -0.09 0.00 -0.41 0.00 0.00 54.97 54.43 1m1y s GLU 146 Cb 0.00 -3.98 0.09 0.00 -1.78 0.00 0.00 34.13 28.46 1m1y s GLU 146 CO 0.00 -1.30 0.27 0.42 -0.49 0.00 0.00 175.26 174.16 1m1y s ILE 147 N 3.74 4.14 -0.19 -1.63 -1.09 -1.19 -0.15 121.20 124.82 1m1y s ILE 147 Ca 0.33 -1.52 -0.05 0.00 -2.23 0.00 0.00 60.65 57.18 1m1y s ILE 147 Cb -0.11 -3.59 -0.03 0.00 -1.58 0.00 0.00 42.46 37.15 1m1y s ILE 147 CO 0.23 -0.57 0.01 -0.31 -1.23 0.00 0.00 174.94 173.07 1m1y s TYR 148 N 1.39 3.07 -0.13 3.97 2.02 -0.37 -2.47 117.35 124.83 1m1y s TYR 148 Ca 0.04 -0.32 -0.10 0.00 -0.37 0.00 0.00 57.07 56.32 1m1y s TYR 148 Cb -0.24 -2.06 -0.05 0.00 -0.40 0.00 0.00 41.96 39.22 1m1y s TYR 148 CO 0.01 -0.13 0.20 0.42 -1.57 0.00 0.00 175.55 174.48 1m1y s ILE 149 N 0.77 5.39 -0.24 2.71 1.01 -0.73 -2.51 121.20 127.59 1m1y s ILE 149 Ca 0.01 0.35 -0.13 0.00 0.00 0.00 0.00 60.65 60.88 1m1y s ILE 149 Cb -0.14 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.79 1m1y s ILE 149 CO 0.02 0.54 0.25 -0.69 0.00 0.00 0.00 174.94 175.06 1m1y s VAL 150 N -0.49 5.28 -0.28 2.92 1.01 0.12 -0.20 120.40 128.77 1m1y s VAL 150 Ca 0.15 0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.50 1m1y s VAL 150 Cb -0.13 -3.59 0.17 0.00 0.00 0.00 0.00 36.38 32.84 1m1y s VAL 150 CO 0.04 0.28 0.50 0.00 0.00 0.00 0.00 175.10 175.92 1m1y s SER 152 N 2.71 0.63 -1.35 0.00 1.04 -1.26 -4.23 113.70 111.24 1m1y s SER 152 Ca 0.14 0.50 -0.10 0.00 0.48 0.00 0.00 55.95 56.98 1m1y s SER 152 Cb -0.13 -0.64 0.11 0.00 0.10 0.00 0.00 66.02 65.46 1m1y s SER 152 CO -0.23 -4.29 2.12 0.61 0.98 0.00 0.00 173.24 172.44 1m1y n GLY 153 N -1.02 4.75 2.89 7.32 0.00 -1.26 -4.32 105.19 113.56 1m1y n GLY 153 Ca 0.15 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.09 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 0.76 0.10 0.00 1.61 -6.30 -1.26 -5.02 118.70 108.59 1m1y s GLU 154 Ca 0.46 -0.05 0.00 0.00 -2.50 0.00 0.00 54.97 52.88 1m1y s GLU 154 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 34.13 34.17 1m1y s GLU 154 CO -0.04 0.03 0.27 -0.12 0.02 0.00 0.00 175.26 175.42 1m1y n MET 155 N 3.04 0.00 -0.17 4.30 0.00 -1.26 -1.61 117.12 121.42 1m1y n MET 155 Ca -0.12 0.27 -0.04 0.00 -0.00 0.00 0.00 57.70 57.81 1m1y n MET 155 Cb 0.60 -0.52 0.06 0.00 0.00 0.00 0.00 33.22 33.35 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 0.49 -0.84 2.12 2.86 -1.98 -2.49 114.93 115.08 1m1y h MET 156 Ca 0.00 -0.03 0.20 0.00 -2.06 0.00 0.00 59.70 57.81 1m1y h MET 156 Cb 0.00 -0.11 -0.12 0.00 0.06 0.00 0.00 31.60 31.43 1m1y h MET 156 CO 0.00 0.32 0.30 0.00 1.06 0.00 0.00 176.91 178.60 1m1y h ALA 157 N 1.28 1.25 -0.01 6.32 0.00 -1.72 -0.18 119.26 126.22 1m1y h ALA 157 Ca 0.23 0.17 -0.23 0.00 0.00 0.00 0.00 54.91 55.09 1m1y h ALA 157 Cb 0.15 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1m1y h ALA 157 CO -0.17 -0.35 -0.93 0.52 0.00 0.00 0.00 179.25 178.33 1m1y h MET 158 N 0.34 0.43 0.20 0.00 2.86 -1.11 -3.13 114.93 114.52 1m1y h MET 158 Ca 0.51 -0.45 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1m1y h MET 158 Cb 0.94 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.71 1m1y h MET 158 CO -0.53 1.11 -0.17 -0.92 1.06 0.00 0.00 176.91 177.46 1m1y h TYR 159 N 0.25 -0.43 -0.67 -0.22 3.20 -0.64 -1.49 116.97 116.97 1m1y h TYR 159 Ca -0.08 0.00 0.14 0.00 3.14 0.00 0.00 58.73 61.94 1m1y h TYR 159 Cb 1.56 0.16 -0.11 0.00 1.54 0.00 0.00 36.73 39.89 1m1y h TYR 159 CO 0.06 -0.25 0.05 0.00 -1.64 0.00 0.00 178.16 176.37 1m1y h ALA 160 N 0.39 0.72 0.03 1.82 0.00 -1.24 0.06 119.26 121.04 1m1y h ALA 160 Ca -0.01 0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1m1y h ALA 160 Cb 0.34 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1m1y h ALA 160 CO -0.02 -0.38 -0.34 0.00 0.00 0.00 0.00 179.25 178.50 1m1y h ALA 161 N 1.60 -0.53 -0.50 0.00 0.00 -1.35 0.25 119.26 118.73 1m1y h ALA 161 Ca 0.36 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.34 1m1y h ALA 161 Cb 0.60 0.60 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 1m1y h ALA 161 CO -0.55 -0.87 -0.19 -0.97 0.00 0.00 0.00 179.25 176.67 1m1y h ASN 162 N -0.51 -0.67 -0.83 0.00 -0.73 -0.04 -0.18 115.58 112.62 1m1y h ASN 162 Ca 0.05 0.17 -0.01 0.00 1.87 0.00 0.00 56.30 58.38 1m1y h ASN 162 Cb 0.59 0.39 -0.04 0.00 0.27 0.00 0.00 38.32 39.52 1m1y h ASN 162 CO -0.26 -0.22 0.48 0.78 -0.37 0.00 0.00 177.43 177.84 1m1y h ASN 163 N -0.08 1.01 -0.67 1.15 2.35 -0.13 -1.81 115.58 117.40 1m1y h ASN 163 Ca 0.24 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1m1y h ASN 163 Cb 0.44 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 1m1y h ASN 163 CO -0.56 0.79 0.44 0.40 -1.65 0.00 0.00 177.43 176.85 1m1y h ILE 164 N 1.16 1.18 -0.14 2.81 2.04 0.12 -0.60 117.51 124.07 1m1y h ILE 164 Ca 0.30 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1m1y h ILE 164 Cb -0.02 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.23 1m1y h ILE 164 CO -0.05 0.18 -0.02 0.28 0.00 0.00 0.00 178.15 178.53 1m1y h SER 165 N 0.92 -0.10 -0.28 1.72 0.02 -0.38 -0.06 113.55 115.40 1m1y h SER 165 Ca 0.25 0.04 0.08 0.00 -0.84 0.00 0.00 61.79 61.32 1m1y h SER 165 Cb -0.09 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1m1y h SER 165 CO -0.05 -0.03 0.22 0.11 -1.14 0.00 0.00 176.83 175.94 1m1y h LYS 166 N 0.02 0.00 -0.36 3.45 1.57 -0.86 0.26 116.57 120.65 1m1y h LYS 166 Ca 0.07 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.72 1m1y h LYS 166 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1m1y h LYS 166 CO -0.13 0.00 -0.30 0.78 -0.57 0.00 0.00 179.45 179.22 1m1y h GLY 167 N 0.00 0.83 0.50 3.86 0.00 0.07 -2.80 103.07 105.54 1m1y h GLY 167 Ca 0.13 -0.77 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 1m1y h GLY 167 CO -0.00 0.70 -0.09 -2.22 0.00 0.00 0.00 176.54 174.93 1m1y h ILE 168 N 0.65 0.87 -1.32 2.60 2.04 0.01 -3.12 117.51 119.25 1m1y h ILE 168 Ca 0.07 -0.93 0.41 0.00 1.00 0.00 0.00 64.86 65.41 1m1y h ILE 168 Cb 0.84 1.38 -0.11 0.00 -0.74 0.00 0.00 36.82 38.18 1m1y h ILE 168 CO 0.07 0.19 0.87 0.58 0.00 0.00 0.00 178.15 179.87 1m1y h VAL 169 N -0.76 0.22 -0.06 1.67 2.07 -0.78 0.18 116.25 118.79 1m1y h VAL 169 Ca -0.03 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1m1y h VAL 169 Cb 0.51 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1m1y h VAL 169 CO 0.04 0.02 -0.03 0.11 0.02 0.00 0.00 177.57 177.73 1m1y h LYS 170 N 0.13 0.12 -0.05 1.57 1.79 -1.43 -3.28 116.57 115.42 1m1y h LYS 170 Ca 0.76 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 59.17 1m1y h LYS 170 Cb 2.45 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 33.10 1m1y h LYS 170 CO -0.31 0.53 0.00 0.66 -1.08 0.00 0.00 179.45 179.25 1m1y n TYR 171 N -4.78 0.05 0.14 -1.35 4.01 -0.02 -4.20 117.16 111.00 1m1y n TYR 171 Ca -0.07 -0.02 0.01 0.00 -0.16 0.00 0.00 57.90 57.66 1m1y n TYR 171 Cb 0.26 0.00 0.34 0.00 -0.31 0.00 0.00 39.34 39.63 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 4.32 1.36 -0.20 -0.72 0.00 -0.81 0.52 119.26 123.73 1m1y h ALA 172 Ca 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 1m1y h ALA 172 Cb 0.53 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 1m1y h ALA 172 CO 0.00 0.45 0.14 0.27 0.00 0.00 0.00 179.25 180.11 1m1y n ASN 173 N -4.15 3.47 0.00 0.00 2.04 -1.26 -3.76 115.26 111.59 1m1y n ASN 173 Ca -0.01 -2.37 0.00 0.00 -0.44 0.00 0.00 54.58 51.76 1m1y n ASN 173 Cb 0.37 -0.63 0.00 0.00 -2.53 0.00 0.00 39.78 36.99 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 0.26 0.00 -4.62 0.53 2.88 -1.17 -5.15 113.62 106.35 1m1y n SER 174 Ca 0.12 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.42 1m1y n SER 174 Cb 0.72 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.09 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 -0.69 2.01 -0.02 0.46 0.00 0.17 -5.03 107.32 104.21 1m1y s GLY 175 Ca 0.00 -1.92 0.11 0.00 0.00 0.00 0.00 44.72 42.90 1m1y s GLY 175 CO 0.00 -1.89 1.25 -1.14 0.00 0.00 0.00 173.10 171.32 1m1y n SER 176 N -0.91 2.30 -4.56 1.64 3.41 -1.26 -4.56 113.62 109.68 1m1y n SER 176 Ca -0.05 -2.09 -0.33 0.00 -0.26 0.00 0.00 58.87 56.14 1m1y n SER 176 Cb 0.62 -0.32 -0.04 0.00 -0.26 0.00 0.00 64.21 64.21 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 -1.57 3.51 0.30 -3.33 1.01 -1.26 -4.82 120.40 114.24 1m1y s VAL 177 Ca 0.26 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.08 1m1y s VAL 177 Cb 0.15 -4.22 0.05 0.00 0.00 0.00 0.00 36.38 32.36 1m1y s VAL 177 CO 0.15 -1.16 0.41 0.54 0.00 0.00 0.00 175.10 175.04 1m1y n ARG 178 N 9.01 0.62 0.00 2.72 5.12 -0.80 -4.71 116.66 128.61 1m1y n ARG 178 Ca 0.30 -1.41 0.00 0.00 -1.93 0.00 0.00 57.85 54.81 1m1y n ARG 178 Cb 0.49 -0.19 0.00 0.00 -1.16 0.00 0.00 32.46 31.61 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 0.24 -3.19 117.00 122.54 1m1y n LEU 179 Ca 0.08 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.98 1m1y n LEU 179 Cb 0.28 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.23 1m1y n LEU 179 CO 0.19 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.08 1m1y n GLY 180 N 5.00 0.00 0.00 -3.96 0.00 -1.03 -3.65 105.19 101.55 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 0.38 3.73 -0.02 0.00 -1.26 -4.71 105.19 103.32 1m1y n GLY 181 Ca 0.00 -2.09 -0.23 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.10 3.38 -0.43 0.99 1.43 0.13 -1.78 118.68 122.31 1m1y s LEU 182 Ca 0.00 -0.60 0.03 0.00 -1.03 0.00 0.00 54.13 52.53 1m1y s LEU 182 Cb 0.00 -1.90 0.16 0.00 0.03 0.00 0.00 46.19 44.48 1m1y s LEU 182 CO 0.00 -0.16 0.31 -0.63 0.23 0.00 0.00 176.35 176.10 1m1y s ILE 183 N -2.32 0.65 -0.04 -0.59 1.01 0.72 -2.12 121.20 118.51 1m1y s ILE 183 Ca 0.35 -2.54 -0.30 0.00 0.00 0.00 0.00 60.65 58.16 1m1y s ILE 183 Cb -0.05 -1.46 -0.05 0.00 0.01 0.00 0.00 42.46 40.91 1m1y s ILE 183 CO 0.23 -1.11 1.56 0.00 0.00 0.00 0.00 174.94 175.61 1m1y s ASN 185 N 2.77 6.24 0.51 0.00 0.02 -1.26 -1.42 114.94 121.80 1m1y s ASN 185 Ca 0.69 0.00 -0.17 0.00 -1.02 0.00 0.00 52.86 52.36 1m1y s ASN 185 Cb -0.32 -2.22 -0.14 0.00 0.02 0.00 0.00 41.25 38.59 1m1y s ASN 185 CO 0.27 -0.32 -0.17 -0.24 0.02 0.00 0.00 177.10 176.67 1m1y n SER 186 N 5.45 -3.65 0.00 -1.22 2.88 0.33 -4.62 113.62 112.79 1m1y n SER 186 Ca -0.08 0.59 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 1m1y n SER 186 Cb 0.50 -0.80 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 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 1.50 0.00 -3.04 -1.46 1.74 -1.26 -4.72 116.66 109.43 1m1y n ARG 187 Ca 0.07 -0.07 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 1m1y n ARG 187 Cb 0.45 -0.08 0.04 0.00 -1.02 0.00 0.00 32.46 31.86 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 -4.14 -4.48 0.55 5.03 -1.26 -5.03 115.26 105.93 1m1y n ASN 188 Ca 0.00 -0.26 -0.34 0.00 0.87 0.00 0.00 54.58 54.85 1m1y n ASN 188 Cb 0.47 -2.72 -0.12 0.00 -1.02 0.00 0.00 39.78 36.38 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 -3.16 3.89 0.12 3.41 2.01 -1.26 -5.07 115.64 115.59 1m1y s THR 189 Ca 0.29 -0.35 -0.34 0.00 0.31 0.00 0.00 61.69 61.60 1m1y s THR 189 Cb -0.13 -2.72 -0.13 0.00 0.01 0.00 0.00 72.50 69.53 1m1y s THR 189 CO 0.36 0.48 1.66 0.47 -0.69 0.00 0.00 174.62 176.89 1m1y n ASP 190 N 3.71 3.30 0.00 3.53 9.92 -1.26 -0.78 116.55 134.97 1m1y n ASP 190 Ca -0.17 1.06 0.00 0.00 -0.53 0.00 0.00 54.79 55.14 1m1y n ASP 190 Cb 0.52 -1.44 0.00 0.00 -0.64 0.00 0.00 41.12 39.56 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 4.14 -0.04 -0.34 -1.24 1.74 -1.26 -4.81 116.66 114.84 1m1y n ARG 191 Ca 0.18 0.01 0.15 0.00 -0.77 0.00 0.00 57.85 57.42 1m1y n ARG 191 Cb 0.30 -4.21 0.29 0.00 -1.02 0.00 0.00 32.46 27.83 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 0.45 0.00 0.04 5.56 4.81 -1.34 0.55 114.58 124.65 1m1y h GLU 192 Ca 0.00 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1m1y h GLU 192 Cb 0.02 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1m1y h GLU 192 CO 0.00 0.00 -0.02 0.38 -0.73 0.00 0.00 179.01 178.64 1m1y h ASP 193 N 0.00 -0.04 -0.33 1.04 2.03 -1.87 -2.54 116.42 114.71 1m1y h ASP 193 Ca 0.60 -0.05 -0.10 0.00 -0.73 0.00 0.00 57.03 56.75 1m1y h ASP 193 Cb 1.24 0.01 -0.02 0.00 -0.83 0.00 0.00 39.33 39.74 1m1y h ASP 193 CO -0.93 0.03 -0.14 1.05 -1.03 0.00 0.00 179.24 178.21 1m1y h GLU 194 N -0.11 0.77 -1.03 4.15 4.11 -1.27 -2.04 114.58 119.16 1m1y h GLU 194 Ca -0.01 -0.27 0.26 0.00 0.07 0.00 0.00 59.36 59.41 1m1y h GLU 194 Cb 0.10 -0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.19 1m1y h GLU 194 CO 0.01 0.87 0.65 1.25 0.07 0.00 0.00 179.01 181.86 1m1y h LEU 195 N 0.69 0.51 0.42 3.06 5.85 0.22 1.66 115.31 127.73 1m1y h LEU 195 Ca 0.11 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 1m1y h LEU 195 Cb 0.63 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1m1y h LEU 195 CO 0.04 0.10 -0.20 0.40 -0.34 0.00 0.00 178.44 178.44 1m1y h ILE 196 N 0.45 0.21 0.00 4.05 1.08 -0.96 -2.89 117.51 119.45 1m1y h ILE 196 Ca 0.61 -0.62 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 1m1y h ILE 196 Cb 1.42 0.33 -0.00 0.00 -3.07 0.00 0.00 36.82 35.49 1m1y h ILE 196 CO -0.34 0.05 -0.06 0.16 -0.69 0.00 0.00 178.15 177.27 1m1y h ILE 197 N -1.08 0.88 0.00 -0.67 3.07 -1.02 0.78 117.51 119.47 1m1y h ILE 197 Ca -0.06 -0.21 -0.01 0.00 1.55 0.00 0.00 64.86 66.13 1m1y h ILE 197 Cb 0.51 1.12 -0.00 0.00 -0.27 0.00 0.00 36.82 38.18 1m1y h ILE 197 CO 0.10 0.06 -0.05 0.00 -1.05 0.00 0.00 178.15 177.20 1m1y h ALA 198 N 1.94 1.22 0.00 0.16 0.00 0.25 -2.70 119.26 120.13 1m1y h ALA 198 Ca -0.00 -0.05 -0.28 0.00 0.00 0.00 0.00 54.91 54.59 1m1y h ALA 198 Cb 0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1m1y h ALA 198 CO 0.01 0.06 -2.04 -0.11 0.00 0.00 0.00 179.25 177.17 1m1y n LEU 199 N -3.46 0.43 -0.20 0.00 0.00 0.12 -4.14 117.00 109.75 1m1y n LEU 199 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 56.01 55.98 1m1y n LEU 199 Cb 0.17 0.22 0.11 0.00 0.00 0.00 0.00 43.42 43.92 1m1y n LEU 199 CO 0.26 0.43 0.95 0.00 0.00 0.00 0.00 177.39 179.04 1m1y h ALA 200 N 0.63 0.75 -0.28 1.96 0.00 0.66 -0.90 119.26 122.08 1m1y h ALA 200 Ca -0.41 0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.44 1m1y h ALA 200 Cb 1.89 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.79 1m1y h ALA 200 CO 0.01 -0.26 -0.51 -0.91 0.00 0.00 0.00 179.25 177.58 1m1y h ASN 201 N 0.33 0.88 0.00 0.00 2.35 -1.21 -1.07 115.58 116.85 1m1y h ASN 201 Ca 0.31 -0.46 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1m1y h ASN 201 Cb 0.43 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1m1y h ASN 201 CO -0.36 1.23 0.20 0.29 -1.65 0.00 0.00 177.43 177.14 1m1y n LYS 202 N -4.00 0.10 -0.07 0.81 5.02 -0.38 0.23 118.16 119.85 1m1y n LYS 202 Ca -0.04 0.58 -0.07 0.00 -2.02 0.00 0.00 58.31 56.76 1m1y n LYS 202 Cb 0.60 -2.02 -0.13 0.00 -0.02 0.00 0.00 35.03 33.47 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 -0.95 -4.69 117.00 113.72 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 0.22 0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1m1y n LEU 203 CO 0.07 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1m1y n GLY 204 N 1.98 1.61 0.00 -0.72 0.00 0.13 0.85 105.19 109.04 1m1y n GLY 204 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.36 0.00 -4.61 2.61 5.66 -0.46 -4.82 114.28 112.31 1m1y n THR 205 Ca 0.00 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.71 1m1y n THR 205 Cb 0.00 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.70 1m1y n THR 205 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1m1y s GLN 206 N -0.61 2.05 -1.11 1.09 0.00 -1.26 -2.23 119.66 117.59 1m1y s GLN 206 Ca 0.00 -2.29 -0.10 0.00 -0.00 0.00 0.00 55.36 52.98 1m1y s GLN 206 Cb 0.00 -0.88 0.27 0.00 0.00 0.00 0.00 33.01 32.39 1m1y s GLN 206 CO 0.00 -0.48 1.12 1.41 0.00 0.00 0.00 175.29 177.34 1m1y s MET 207 N -3.74 4.17 0.00 9.60 -2.45 -1.26 -0.69 119.30 124.92 1m1y s MET 207 Ca 0.16 -3.14 0.00 0.00 -1.25 0.00 0.00 55.69 51.46 1m1y s MET 207 Cb 0.01 -4.59 0.00 0.00 1.25 0.00 0.00 34.83 31.51 1m1y s MET 207 CO 0.11 -1.28 0.38 1.51 1.05 0.00 0.00 175.02 176.79 1m1y n ILE 208 N 2.90 0.18 0.00 10.11 3.06 -0.90 -4.66 119.36 130.06 1m1y n ILE 208 Ca 0.24 0.31 0.00 0.00 -2.50 0.00 0.00 62.75 60.80 1m1y n ILE 208 Cb 0.40 -1.31 0.00 0.00 0.54 0.00 0.00 39.64 39.27 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 -0.88 0.00 -3.72 9.51 -0.00 -1.25 -4.87 115.22 114.00 1m1y n HIS 209 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.43 1m1y n HIS 209 Cb 0.26 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 30.13 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 2.34 0.12 1.57 5.36 -1.26 -3.13 117.98 120.98 1m1y s PHE 210 Ca 0.00 -2.71 -0.31 0.00 -0.96 0.00 0.00 56.93 52.95 1m1y s PHE 210 Cb 0.00 -2.00 -0.09 0.00 -0.34 0.00 0.00 43.02 40.58 1m1y s PHE 210 CO 0.00 -0.72 1.59 0.08 -1.46 0.00 0.00 175.22 174.71 1m1y s VAL 211 N -0.23 2.83 0.82 3.12 1.01 -0.51 -4.86 120.40 122.57 1m1y s VAL 211 Ca 0.22 0.49 -0.05 0.00 0.00 0.00 0.00 61.98 62.64 1m1y s VAL 211 Cb -0.14 -3.31 0.17 0.00 0.00 0.00 0.00 36.38 33.09 1m1y s VAL 211 CO -0.08 0.02 1.12 -2.16 0.00 0.00 0.00 175.10 174.00 1m1y s PRO 212 N 1.75 1.19 -0.32 2.72 0.04 -1.26 0.12 135.00 139.24 1m1y s PRO 212 Ca 0.71 -1.01 0.03 0.00 0.04 0.00 0.00 61.00 60.77 1m1y s PRO 212 Cb -0.42 -2.17 0.09 0.00 0.04 0.00 0.00 34.50 32.04 1m1y s PRO 212 CO 0.32 -1.86 0.01 1.03 0.04 0.00 0.00 177.00 176.53 1m1y s ARG 213 N -5.41 1.63 -0.09 4.56 0.52 -1.26 -4.53 118.95 114.36 1m1y s ARG 213 Ca 0.70 -1.70 -0.01 0.00 -0.52 0.00 0.00 55.73 54.21 1m1y s ARG 213 Cb -0.04 -3.07 -0.03 0.00 0.52 0.00 0.00 34.95 32.34 1m1y s ARG 213 CO 0.48 -0.84 -0.04 0.34 0.02 0.00 0.00 175.30 175.25 1m1y s ASP 214 N 0.99 4.85 0.53 0.23 -1.08 -1.26 -4.99 116.67 115.94 1m1y s ASP 214 Ca 0.06 0.01 0.30 0.00 -0.52 0.00 0.00 52.55 52.39 1m1y s ASP 214 Cb -0.19 -1.39 1.64 0.00 -1.46 0.00 0.00 42.92 41.52 1m1y s ASP 214 CO -0.08 0.33 1.91 0.78 0.52 0.00 0.00 175.17 178.62 1m1y h ASN 215 N 5.53 0.00 -0.06 -0.34 2.35 -1.99 -0.58 115.58 120.50 1m1y h ASN 215 Ca -0.46 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.31 1m1y h ASN 215 Cb 1.18 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.55 1m1y h ASN 215 CO 0.55 0.00 0.10 1.62 -1.65 0.00 0.00 177.43 178.05 1m1y h VAL 216 N 0.00 0.30 0.08 2.81 3.04 -1.98 -0.03 116.25 120.48 1m1y h VAL 216 Ca 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 66.70 65.54 1m1y h VAL 216 Cb 0.28 0.91 0.01 0.00 -2.01 0.00 0.00 31.29 30.48 1m1y h VAL 216 CO 0.00 0.00 -0.73 0.58 -1.01 0.00 0.00 177.57 176.41 1m1y h VAL 217 N 0.00 1.45 0.00 1.51 2.07 -1.52 0.14 116.25 119.90 1m1y h VAL 217 Ca 0.03 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.12 1m1y h VAL 217 Cb 0.23 3.08 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 1m1y h VAL 217 CO -0.00 0.65 0.00 0.00 0.02 0.00 0.00 177.57 178.24 1m1y n GLN 218 N -4.25 0.27 -0.06 1.57 3.00 -0.48 -0.43 117.38 116.99 1m1y n GLN 218 Ca -0.16 0.11 -0.07 0.00 -0.01 0.00 0.00 57.00 56.86 1m1y n GLN 218 Cb 0.73 -1.50 -0.08 0.00 0.00 0.00 0.00 30.24 29.39 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 -1.20 1.50 0.02 -1.09 1.74 -0.15 -3.98 116.66 113.50 1m1y n ARG 219 Ca 0.08 0.03 -0.10 0.00 -0.77 0.00 0.00 57.85 57.08 1m1y n ARG 219 Cb 0.09 -1.29 0.04 0.00 -1.02 0.00 0.00 32.46 30.28 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 0.63 -0.28 7.54 0.00 0.03 -3.14 119.26 124.40 1m1y h ALA 220 Ca -0.31 -0.55 -0.16 0.00 0.00 0.00 0.00 54.91 53.88 1m1y h ALA 220 Cb 1.63 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 1m1y h ALA 220 CO -0.01 0.71 -0.47 0.93 0.00 0.00 0.00 179.25 180.42 1m1y h GLU 221 N 0.38 0.82 -1.03 0.00 5.08 -0.69 -2.13 114.58 117.00 1m1y h GLU 221 Ca -0.01 -0.50 0.27 0.00 -1.00 0.00 0.00 59.36 58.12 1m1y h GLU 221 Cb 1.19 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.42 1m1y h GLU 221 CO 0.12 1.13 0.69 0.82 -1.00 0.00 0.00 179.01 180.77 1m1y h ILE 222 N 0.58 0.53 -1.88 3.13 2.04 -1.67 0.47 117.51 120.70 1m1y h ILE 222 Ca 0.02 -0.09 -0.74 0.00 1.00 0.00 0.00 64.86 65.05 1m1y h ILE 222 Cb 1.07 0.24 -0.25 0.00 -0.74 0.00 0.00 36.82 37.14 1m1y h ILE 222 CO 0.11 0.05 1.05 0.54 0.00 0.00 0.00 178.15 179.90 1m1y n ARG 223 N -4.47 3.52 -1.75 2.37 1.74 -1.07 -4.88 116.66 112.11 1m1y n ARG 223 Ca 0.24 -3.66 0.00 0.00 -0.77 0.00 0.00 57.85 53.66 1m1y n ARG 223 Cb 0.94 -2.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 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 -0.08 -0.86 -4.00 5.56 1.74 0.17 -4.77 116.66 114.42 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 0.28 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.65 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 -1.77 1.18 0.74 5.56 0.23 -0.82 -4.07 119.30 120.35 1m1y s MET 225 Ca 0.00 -1.24 -0.11 0.00 -1.03 0.00 0.00 55.69 53.32 1m1y s MET 225 Cb 0.00 0.37 0.05 0.00 -1.53 0.00 0.00 34.83 33.72 1m1y s MET 225 CO 0.00 -0.43 1.11 0.95 -2.03 0.00 0.00 175.02 174.62 1m1y s THR 226 N -3.99 2.73 -0.19 3.16 -4.23 -1.25 -3.14 115.64 108.72 1m1y s THR 226 Ca 0.20 0.16 0.27 0.00 -1.18 0.00 0.00 61.69 61.14 1m1y s THR 226 Cb 0.03 -3.22 0.35 0.00 1.34 0.00 0.00 72.50 71.00 1m1y s THR 226 CO 0.02 -0.28 1.76 0.58 -0.54 0.00 0.00 174.62 176.16 1m1y h VAL 227 N -0.79 0.06 0.65 2.29 2.07 -1.88 -2.54 116.25 116.11 1m1y h VAL 227 Ca -0.45 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.18 1m1y h VAL 227 Cb 1.29 1.81 0.01 0.00 -1.52 0.00 0.00 31.29 32.88 1m1y h VAL 227 CO 0.64 0.03 -0.31 0.40 0.02 0.00 0.00 177.57 178.35 1m1y h ILE 228 N 0.00 0.00 -0.21 4.57 1.08 -1.92 -2.92 117.51 118.11 1m1y h ILE 228 Ca -0.00 -0.28 0.03 0.00 -0.39 0.00 0.00 64.86 64.22 1m1y h ILE 228 Cb 0.81 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.53 1m1y h ILE 228 CO 0.00 0.00 0.02 -0.08 -0.69 0.00 0.00 178.15 177.41 1m1y h GLU 229 N -1.16 0.10 0.00 2.37 4.81 -1.92 -3.06 114.58 115.71 1m1y h GLU 229 Ca -0.09 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1m1y h GLU 229 Cb 0.67 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1m1y h GLU 229 CO 0.15 0.06 0.00 0.98 -0.73 0.00 0.00 179.01 179.47 1m1y n TYR 230 N -5.11 0.00 -3.47 0.92 9.36 -0.96 -4.49 117.16 113.41 1m1y n TYR 230 Ca -0.02 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 60.91 1m1y n TYR 230 Cb 0.10 -0.43 -0.12 0.00 -0.63 0.00 0.00 39.34 38.26 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 -2.61 2.89 0.30 2.98 -1.08 -1.10 -4.97 116.67 113.08 1m1y s ASP 231 Ca 0.00 -2.28 0.21 0.00 -0.52 0.00 0.00 52.55 49.96 1m1y s ASP 231 Cb 0.00 -0.44 1.11 0.00 -1.46 0.00 0.00 42.92 42.13 1m1y s ASP 231 CO 0.00 -0.30 1.65 -2.65 0.52 0.00 0.00 175.17 174.39 1m1y n PRO 232 N 3.92 0.14 0.08 4.34 -0.02 -1.16 -1.87 135.00 140.43 1m1y n PRO 232 Ca 0.13 0.60 -0.22 0.00 -2.02 0.00 0.00 63.50 62.00 1m1y n PRO 232 Cb 0.38 -1.93 -0.12 0.00 -0.02 0.00 0.00 33.50 31.80 1m1y n PRO 232 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1m1y h LYS 233 N 0.00 0.64 -6.47 -0.52 1.79 -1.92 -3.45 116.57 106.64 1m1y h LYS 233 Ca 0.00 -0.81 -0.61 0.00 -2.18 0.00 0.00 60.65 57.06 1m1y h LYS 233 Cb 0.05 0.26 0.06 0.00 -1.58 0.00 0.00 32.23 31.03 1m1y h LYS 233 CO 0.00 1.36 0.65 0.00 -1.08 0.00 0.00 179.45 180.38 1m1y n ALA 234 N -2.67 0.72 -0.27 3.86 0.00 -0.78 -4.85 120.51 116.51 1m1y n ALA 234 Ca -0.13 0.45 0.28 0.00 0.00 0.00 0.00 53.44 54.04 1m1y n ALA 234 Cb 0.96 -2.26 0.64 0.00 0.00 0.00 0.00 19.45 18.80 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 5.07 0.16 -0.41 0.00 3.64 -1.88 0.32 116.57 123.46 1m1y h LYS 235 Ca -0.45 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 58.95 1m1y h LYS 235 Cb 1.28 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 1m1y h LYS 235 CO 0.82 0.10 0.28 0.37 -2.27 0.00 0.00 179.45 178.75 1m1y h GLN 236 N 0.16 0.42 0.00 1.90 5.75 -1.93 0.48 115.11 121.90 1m1y h GLN 236 Ca 0.52 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.98 1m1y h GLN 236 Cb 1.75 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 30.21 1m1y h GLN 236 CO -0.11 0.28 -0.10 0.00 -2.65 0.00 0.00 178.83 176.25 1m1y h ALA 237 N 1.76 1.43 -0.18 3.38 0.00 -1.20 -1.99 119.26 122.47 1m1y h ALA 237 Ca 0.17 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1m1y h ALA 237 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1m1y h ALA 237 CO -0.04 0.13 -0.49 -0.44 0.00 0.00 0.00 179.25 178.41 1m1y h ASP 238 N 0.00 0.75 -0.82 0.00 3.32 -1.00 -1.35 116.42 117.32 1m1y h ASP 238 Ca -0.00 -0.58 0.17 0.00 0.02 0.00 0.00 57.03 56.64 1m1y h ASP 238 Cb 0.25 -0.22 -0.11 0.00 0.22 0.00 0.00 39.33 39.47 1m1y h ASP 238 CO 0.01 1.19 0.35 -0.33 -1.72 0.00 0.00 179.24 178.74 1m1y h GLU 239 N 0.34 0.43 0.10 3.56 4.39 -1.25 0.79 114.58 122.95 1m1y h GLU 239 Ca -0.01 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 1m1y h GLU 239 Cb 1.10 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 1m1y h GLU 239 CO 0.11 0.29 -0.05 1.88 -1.16 0.00 0.00 179.01 180.08 1m1y h TYR 240 N 0.45 -0.12 -0.72 4.33 0.05 -1.46 -2.89 116.97 116.62 1m1y h TYR 240 Ca 0.47 -0.00 0.07 0.00 0.05 0.00 0.00 58.73 59.32 1m1y h TYR 240 Cb 0.79 0.04 -0.05 0.00 1.01 0.00 0.00 36.73 38.52 1m1y h TYR 240 CO -0.15 0.37 0.47 -0.09 -1.05 0.00 0.00 178.16 177.71 1m1y h ARG 241 N -0.71 0.69 1.00 4.88 2.43 -0.20 -1.30 114.38 121.17 1m1y h ARG 241 Ca -0.01 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 1m1y h ARG 241 Cb 0.55 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1m1y h ARG 241 CO 0.02 0.46 -0.48 0.00 -1.51 0.00 0.00 179.97 178.46 1m1y h ALA 242 N 1.62 -1.35 -0.73 2.80 0.00 0.55 -2.95 119.26 119.20 1m1y h ALA 242 Ca 0.31 -0.30 0.12 0.00 0.00 0.00 0.00 54.91 55.04 1m1y h ALA 242 Cb 0.31 0.52 -0.08 0.00 0.00 0.00 0.00 17.79 18.54 1m1y h ALA 242 CO -0.11 -1.26 0.33 1.25 0.00 0.00 0.00 179.25 179.46 1m1y h LEU 243 N -1.35 0.37 -0.94 0.00 5.85 -1.27 -2.38 115.31 115.60 1m1y h LEU 243 Ca -0.14 0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.79 1m1y h LEU 243 Cb 1.03 0.03 -0.14 0.00 0.37 0.00 0.00 40.66 41.96 1m1y h LEU 243 CO 0.23 0.19 -0.44 0.00 -0.34 0.00 0.00 178.44 178.07 1m1y n ALA 244 N -2.46 -0.31 -0.13 1.25 0.00 -0.52 -0.16 120.51 118.18 1m1y n ALA 244 Ca 0.13 0.88 -0.11 0.00 0.00 0.00 0.00 53.44 54.34 1m1y n ALA 244 Cb 0.34 -0.30 -0.02 0.00 0.00 0.00 0.00 19.45 19.47 1m1y n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1m1y h ARG 245 N 0.00 0.72 -1.05 0.00 -0.00 -1.38 -2.80 114.38 109.86 1m1y h ARG 245 Ca 0.25 -0.25 0.28 0.00 -0.50 0.00 0.00 59.98 59.76 1m1y h ARG 245 Cb 0.49 -0.05 -0.09 0.00 0.00 0.00 0.00 29.97 30.32 1m1y h ARG 245 CO -0.91 0.83 0.69 0.87 0.00 0.00 0.00 179.97 181.45 1m1y h LYS 246 N 0.53 0.33 0.35 0.04 1.57 -0.20 0.15 116.57 119.34 1m1y h LYS 246 Ca 0.11 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1m1y h LYS 246 Cb 0.53 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1m1y h LYS 246 CO 0.03 0.22 -0.17 0.28 -0.57 0.00 0.00 179.45 179.24 1m1y h VAL 247 N 0.34 0.43 -0.27 0.50 2.07 -0.73 0.32 116.25 118.91 1m1y h VAL 247 Ca 0.59 -0.71 0.06 0.00 0.82 0.00 0.00 66.70 67.46 1m1y h VAL 247 Cb 1.60 0.68 -0.08 0.00 -1.52 0.00 0.00 31.29 31.97 1m1y h VAL 247 CO -0.26 0.09 -0.34 0.58 0.02 0.00 0.00 177.57 177.66 1m1y h VAL 248 N -0.98 0.23 -0.41 2.57 2.07 -1.06 -1.86 116.25 116.82 1m1y h VAL 248 Ca -0.05 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1m1y h VAL 248 Cb 0.52 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1m1y h VAL 248 CO 0.08 0.00 0.14 0.44 0.02 0.00 0.00 177.57 178.25 1m1y h ASP 249 N -0.34 0.58 -0.34 0.57 3.32 -0.85 -3.45 116.42 115.91 1m1y h ASP 249 Ca 0.13 -0.19 -0.35 0.00 0.02 0.00 0.00 57.03 56.64 1m1y h ASP 249 Cb 0.55 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1m1y h ASP 249 CO -0.46 0.62 0.31 -3.20 -1.72 0.00 0.00 179.24 174.79 1m1y n ASN 250 N -4.61 0.46 -0.04 6.45 5.15 0.11 -4.83 115.26 117.94 1m1y n ASN 250 Ca -0.00 0.45 -0.01 0.00 -0.60 0.00 0.00 54.58 54.42 1m1y n ASN 250 Cb 0.17 -0.35 -0.11 0.00 -0.53 0.00 0.00 39.78 38.95 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 1.81 1.19 -2.28 1.20 4.76 -1.26 -4.93 118.16 118.64 1m1y n LYS 251 Ca 0.14 -0.06 -0.42 0.00 -2.87 0.00 0.00 58.31 55.09 1m1y n LYS 251 Cb -0.02 -1.36 -0.02 0.00 -1.84 0.00 0.00 35.03 31.78 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 -4.64 3.50 -0.55 -0.35 2.96 -1.26 -4.91 118.68 113.44 1m1y s LEU 252 Ca -0.06 0.71 0.04 0.00 -0.22 0.00 0.00 54.13 54.60 1m1y s LEU 252 Cb 0.06 -3.33 0.17 0.00 0.50 0.00 0.00 46.19 43.60 1m1y s LEU 252 CO 0.60 -1.62 0.41 -0.76 -1.32 0.00 0.00 176.35 173.66 1m1y s LEU 253 N 6.11 3.00 0.00 -0.68 2.01 -1.26 -4.35 118.68 123.51 1m1y s LEU 253 Ca 0.62 -3.45 0.00 0.00 0.01 0.00 0.00 54.13 51.32 1m1y s LEU 253 Cb -0.14 -0.99 0.00 0.00 0.01 0.00 0.00 46.19 45.07 1m1y s LEU 253 CO 0.30 -0.13 0.00 1.33 1.01 0.00 0.00 176.35 178.86 1m1y n VAL 254 N 2.42 0.00 -4.00 -1.59 0.24 -1.26 -4.46 118.33 109.68 1m1y n VAL 254 Ca 0.25 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 62.25 1m1y n VAL 254 Cb 0.42 -1.43 -0.16 0.00 -1.47 0.00 0.00 33.84 31.20 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 0.67 1.68 0.61 1.34 1.01 -1.26 0.82 121.20 126.06 1m1y s ILE 255 Ca 0.00 -1.08 -0.18 0.00 0.00 0.00 0.00 60.65 59.39 1m1y s ILE 255 Cb 0.00 -1.78 -0.09 0.00 0.01 0.00 0.00 42.46 40.60 1m1y s ILE 255 CO 0.00 0.13 0.30 -0.81 0.00 0.00 0.00 174.94 174.56 1m1y n PRO 256 N 4.66 0.31 -3.02 2.79 -0.04 -1.26 -4.87 135.00 133.57 1m1y n PRO 256 Ca -0.14 0.13 -0.27 0.00 -0.04 0.00 0.00 63.50 63.18 1m1y n PRO 256 Cb 0.46 -1.52 -0.04 0.00 -0.04 0.00 0.00 33.50 32.35 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 0.96 4.18 -3.21 3.54 3.02 0.25 -4.86 115.26 119.13 1m1y n ASN 257 Ca 0.10 -3.61 -0.46 0.00 -0.03 0.00 0.00 54.58 50.58 1m1y n ASN 257 Cb 0.48 -0.58 -0.07 0.00 -0.61 0.00 0.00 39.78 39.01 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 -0.06 0.00 -0.76 3.52 -0.02 -1.26 -4.56 135.00 131.86 1m1y n PRO 258 Ca 0.30 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.69 1m1y n PRO 258 Cb 0.41 -1.02 0.06 0.00 -0.02 0.00 0.00 33.50 32.93 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 2.58 0.00 -3.15 4.25 -5.35 -1.26 -5.09 119.36 111.34 1m1y n ILE 259 Ca 0.20 -0.36 -0.18 0.00 -0.27 0.00 0.00 62.75 62.14 1m1y n ILE 259 Cb -0.03 -1.71 0.00 0.00 -1.74 0.00 0.00 39.64 36.16 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 -1.71 2.88 0.17 7.28 -4.23 -1.26 -4.97 115.64 113.80 1m1y s THR 260 Ca 0.24 -1.08 -0.13 0.00 -1.18 0.00 0.00 61.69 59.53 1m1y s THR 260 Cb -0.01 -2.96 0.07 0.00 1.34 0.00 0.00 72.50 70.94 1m1y s THR 260 CO 0.17 0.00 1.77 -0.03 -0.54 0.00 0.00 174.62 175.99 1m1y h MET 261 N 0.72 0.80 -0.38 3.99 4.05 -1.99 -1.68 114.93 120.43 1m1y h MET 261 Ca -0.40 -0.10 -0.08 0.00 -0.28 0.00 0.00 59.70 58.84 1m1y h MET 261 Cb 1.28 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.91 1m1y h MET 261 CO 0.48 0.63 -0.09 -0.44 0.23 0.00 0.00 176.91 177.72 1m1y h ASP 262 N 0.77 0.64 0.07 1.39 5.19 -1.99 -0.41 116.42 122.08 1m1y h ASP 262 Ca 0.20 -0.17 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 1m1y h ASP 262 Cb 0.07 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 39.41 1m1y h ASP 262 CO -0.03 0.77 -0.02 -0.33 -3.12 0.00 0.00 179.24 176.50 1m1y h GLU 263 N 0.61 0.00 0.09 3.56 5.08 -1.71 -0.55 114.58 121.66 1m1y h GLU 263 Ca 0.11 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.15 1m1y h GLU 263 Cb 0.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1m1y h GLU 263 CO 0.03 0.02 -1.70 -0.07 -1.00 0.00 0.00 179.01 176.30 1m1y h LEU 264 N 0.00 0.29 -1.93 1.33 3.38 -0.63 -2.16 115.31 115.59 1m1y h LEU 264 Ca -0.00 -0.50 0.01 0.00 0.09 0.00 0.00 57.88 57.48 1m1y h LEU 264 Cb 0.07 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1m1y h LEU 264 CO 0.00 1.44 0.08 -0.33 0.09 0.00 0.00 178.44 179.72 1m1y h GLU 265 N 0.05 0.09 0.06 1.13 5.08 0.10 -1.48 114.58 119.62 1m1y h GLU 265 Ca -0.30 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1m1y h GLU 265 Cb 2.02 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.25 1m1y h GLU 265 CO 0.12 0.06 -0.03 1.49 -1.00 0.00 0.00 179.01 179.65 1m1y h GLU 266 N 0.09 -0.08 -0.51 2.33 4.57 -1.17 -3.22 114.58 116.59 1m1y h GLU 266 Ca 0.05 0.01 0.15 0.00 -1.18 0.00 0.00 59.36 58.38 1m1y h GLU 266 Cb 0.08 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1m1y h GLU 266 CO -0.01 -0.06 0.82 1.25 -1.18 0.00 0.00 179.01 179.84 1m1y h LEU 267 N -0.35 0.00 0.00 1.64 6.46 -1.26 0.10 115.31 121.90 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 0.07 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 39.99 1m1y h LEU 267 CO 0.01 0.00 -0.91 -0.07 -0.62 0.00 0.00 178.44 176.85 1m1y h LEU 268 N 0.00 0.00 0.00 2.25 3.38 -1.37 -3.31 115.31 116.26 1m1y h LEU 268 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1m1y h LEU 268 Cb 1.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.63 1m1y h LEU 268 CO -0.00 0.11 -1.01 0.23 0.09 0.00 0.00 178.44 177.86 1m1y n MET 269 N -2.79 0.34 0.26 1.13 2.81 0.30 -0.72 117.12 118.45 1m1y n MET 269 Ca -0.01 0.01 0.17 0.00 -1.81 0.00 0.00 57.70 56.06 1m1y n MET 269 Cb 0.60 -1.63 0.66 0.00 -0.71 0.00 0.00 33.22 32.14 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 0.00 0.03 4.81 -1.49 -2.60 114.58 115.32 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 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 1m1y h GLU 270 CO 0.00 0.00 -0.20 1.19 -0.73 0.00 0.00 179.01 179.27 1m1y n PHE 271 N -3.01 0.00 -0.68 0.92 3.01 -1.24 -4.97 117.46 111.49 1m1y n PHE 271 Ca 0.01 -1.13 0.00 0.00 1.01 0.00 0.00 57.45 57.34 1m1y n PHE 271 Cb 0.30 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 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 -1.26 0.00 0.26 1.37 0.00 -0.98 -4.81 105.19 99.77 1m1y n GLY 272 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.47 -0.61 1.08 -1.55 -3.43 117.51 109.54 1m1y h ILE 273 Ca 0.00 -0.09 -0.54 0.00 -0.39 0.00 0.00 64.86 63.84 1m1y h ILE 273 Cb 0.44 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.16 1m1y h ILE 273 CO 0.00 0.00 0.15 -0.32 -0.69 0.00 0.00 178.15 177.29 1m1y s MET 274 N -4.13 4.51 0.32 2.37 1.75 0.11 -4.99 119.30 119.23 1m1y s MET 274 Ca -0.09 1.09 -0.29 0.00 -1.25 0.00 0.00 55.69 55.15 1m1y s MET 274 Cb 0.01 -3.29 -0.10 0.00 2.84 0.00 0.00 34.83 34.29 1m1y s MET 274 CO 0.28 0.50 1.36 -2.00 -0.65 0.00 0.00 175.02 174.51 1m1y s GLU 275 N -0.84 4.30 0.25 4.11 2.56 -1.26 -4.29 118.70 123.53 1m1y s GLU 275 Ca 0.36 2.28 -0.31 0.00 0.00 0.00 0.00 54.97 57.30 1m1y s GLU 275 Cb -0.22 -3.07 -0.12 0.00 2.00 0.00 0.00 34.13 32.72 1m1y s GLU 275 CO 0.25 -0.28 1.65 0.28 -0.56 0.00 0.00 175.26 176.60 1m1y n VAL 276 N 1.08 0.51 -1.97 3.70 0.31 -1.26 -4.92 118.33 115.79 1m1y n VAL 276 Ca 0.02 -0.13 -0.43 0.00 -0.01 0.00 0.00 64.34 63.79 1m1y n VAL 276 Cb 0.41 -1.95 -0.03 0.00 -0.91 0.00 0.00 33.84 31.36 1m1y n VAL 276 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1m1y s GLU 277 N 0.33 3.93 0.00 5.55 2.56 -1.26 -5.01 118.70 124.80 1m1y s GLU 277 Ca 0.70 2.03 0.00 0.00 0.00 0.00 0.00 54.97 57.69 1m1y s GLU 277 Cb -0.51 -4.06 0.00 0.00 2.00 0.00 0.00 34.13 31.56 1m1y s GLU 277 CO 0.41 -1.15 0.00 -0.40 -0.56 0.00 0.00 175.26 173.56 1m1y n ASP 278 N 8.11 0.00 0.00 -1.70 5.68 -1.26 -5.10 116.55 122.28 1m1y n ASP 278 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.48 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 0.00 0.11 4.07 -1.26 -4.92 120.64 118.64 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 0.41 0.00 -0.06 0.00 0.00 31.44 31.79 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 -1.99 0.00 -0.01 4.31 3.41 -1.26 -2.69 113.62 115.38 1m1y n SER 280 Ca 0.00 0.18 -0.08 0.00 -0.26 0.00 0.00 58.87 58.71 1m1y n SER 280 Cb 0.00 -0.35 0.10 0.00 -0.26 0.00 0.00 64.21 63.70 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 1.30 0.00 -1.33 2.04 -1.96 -3.45 117.51 114.11 1m1y h ILE 281 Ca 0.00 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.29 1m1y h ILE 281 Cb 0.20 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1m1y h ILE 281 CO 0.00 0.50 0.00 1.33 0.00 0.00 0.00 178.15 179.98 1m1y n VAL 282 N -4.03 0.00 0.00 1.67 0.24 -1.10 -4.89 118.33 110.22 1m1y n VAL 282 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 1m1y n VAL 282 Cb 0.52 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 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 0.29 2.15 7.63 0.00 -1.26 -4.71 105.19 109.28 1m1y n GLY 283 Ca 0.00 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.64 1.61 0.00 -1.26 -5.00 118.16 109.86 1m1y n LYS 284 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 58.31 58.17 1m1y n LYS 284 Cb 0.00 -0.65 -0.07 0.00 0.00 0.00 0.00 35.03 34.30 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 -1.08 0.00 -0.55 3.15 2.01 -1.26 -5.04 115.64 112.87 1m1y s THR 285 Ca 0.39 -0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.43 1m1y s THR 285 Cb -0.42 -0.93 0.04 0.00 0.01 0.00 0.00 72.50 71.20 1m1y s THR 285 CO 0.41 -0.00 0.64 0.00 -0.69 0.00 0.00 174.62 174.98