#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 3.91 -0.16 0.00 0.00 -1.26 -4.79 119.30 117.00 1m1y s MET 2 Ca 0.00 -0.24 -0.19 0.00 0.00 0.00 0.00 55.69 55.26 1m1y s MET 2 Cb 0.00 -3.68 -0.03 0.00 0.00 0.00 0.00 34.83 31.12 1m1y s MET 2 CO 0.00 -0.25 0.54 1.03 0.00 0.00 0.00 175.02 176.34 1m1y s ARG 3 N 1.87 4.27 -0.48 4.11 0.52 -0.31 -4.98 118.95 123.95 1m1y s ARG 3 Ca 0.10 0.50 -0.14 0.00 -0.52 0.00 0.00 55.73 55.67 1m1y s ARG 3 Cb -0.16 -3.51 0.09 0.00 0.52 0.00 0.00 34.95 31.89 1m1y s ARG 3 CO 0.11 -0.03 0.39 -0.65 0.02 0.00 0.00 175.30 175.14 1m1y s GLN 4 N 1.23 2.89 0.15 3.54 -0.21 -1.26 -2.80 119.66 123.20 1m1y s GLN 4 Ca 0.27 -1.48 0.07 0.00 0.02 0.00 0.00 55.36 54.23 1m1y s GLN 4 Cb -0.16 -4.10 -0.04 0.00 1.00 0.00 0.00 33.01 29.71 1m1y s GLN 4 CO 0.11 -1.10 -0.02 0.00 -2.12 0.00 0.00 175.29 172.16 1m1y s ALA 6 N -1.61 0.19 -0.30 0.00 0.00 -0.58 -1.33 121.76 118.13 1m1y s ALA 6 Ca 0.26 0.12 -0.12 0.00 0.00 0.00 0.00 51.96 52.23 1m1y s ALA 6 Cb -0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 1m1y s ALA 6 CO 0.18 -0.04 0.20 0.42 0.00 0.00 0.00 175.76 176.52 1m1y s ILE 7 N 0.64 5.30 0.28 0.00 -1.09 -0.86 -2.19 121.20 123.28 1m1y s ILE 7 Ca -0.06 0.06 0.09 0.00 -2.23 0.00 0.00 60.65 58.50 1m1y s ILE 7 Cb -0.09 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.17 1m1y s ILE 7 CO -0.01 0.17 0.07 -0.31 -1.23 0.00 0.00 174.94 173.63 1m1y s TYR 8 N 1.75 2.80 0.00 3.97 1.51 -0.89 -0.94 117.35 125.56 1m1y s TYR 8 Ca 0.07 -0.22 0.00 0.00 -1.01 0.00 0.00 57.07 55.91 1m1y s TYR 8 Cb -0.16 -1.32 0.00 0.00 -0.11 0.00 0.00 41.96 40.37 1m1y s TYR 8 CO 0.11 0.55 0.00 0.41 -1.11 0.00 0.00 175.55 175.51 1m1y n GLY 9 N -1.01 1.66 3.76 0.71 0.00 -1.24 -0.05 105.19 109.03 1m1y n GLY 9 Ca -0.06 -1.34 -0.31 0.00 0.00 0.00 0.00 46.02 44.31 1m1y n GLY 9 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1m1y s LYS 10 N -1.93 2.13 0.89 1.61 2.20 -1.24 0.61 119.74 124.02 1m1y s LYS 10 Ca 0.00 1.12 -0.12 0.00 -0.36 0.00 0.00 55.97 56.60 1m1y s LYS 10 Cb 0.00 -1.89 0.20 0.00 -1.51 0.00 0.00 37.83 34.63 1m1y s LYS 10 CO 0.00 -1.72 1.22 0.41 -0.36 0.00 0.00 175.35 174.90 1m1y n GLY 11 N -1.22 -0.95 4.26 5.54 0.00 -1.26 -4.43 105.19 107.12 1m1y n GLY 11 Ca 0.09 -1.79 -0.37 0.00 0.00 0.00 0.00 46.02 43.95 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 -3.23 -0.42 2.48 -0.02 0.00 -1.26 -4.86 105.19 97.88 1m1y n GLY 12 Ca 0.16 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.35 0.84 -1.16 -0.61 -5.35 -1.26 -5.00 119.36 102.47 1m1y n ILE 13 Ca 0.06 -2.25 -0.07 0.00 -0.27 0.00 0.00 62.75 60.22 1m1y n ILE 13 Cb 0.50 1.19 -0.03 0.00 -1.74 0.00 0.00 39.64 39.56 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 -0.43 0.70 0.39 3.28 0.00 -1.26 -4.88 105.19 102.99 1m1y n GLY 14 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 1m1y n GLY 14 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1m1y h LYS 15 N 0.00 -0.62 -0.83 1.61 3.64 -1.94 -0.19 116.57 118.23 1m1y h LYS 15 Ca -0.15 0.04 0.15 0.00 -1.27 0.00 0.00 60.65 59.42 1m1y h LYS 15 Cb 1.05 0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.95 1m1y h LYS 15 CO 0.22 -0.41 0.55 0.77 -2.27 0.00 0.00 179.45 178.30 1m1y h SER 16 N -0.65 0.53 0.25 4.20 0.02 -1.95 0.16 113.55 116.11 1m1y h SER 16 Ca 0.01 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1m1y h SER 16 Cb 0.65 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1m1y h SER 16 CO -0.19 0.27 -0.12 0.74 -1.14 0.00 0.00 176.83 176.39 1m1y h THR 17 N 0.56 0.65 -0.28 -2.27 2.02 -1.81 -1.34 112.91 110.44 1m1y h THR 17 Ca 0.42 -0.90 0.07 0.00 0.77 0.00 0.00 66.41 66.77 1m1y h THR 17 Cb 0.80 1.05 -0.07 0.00 -1.74 0.00 0.00 68.15 68.18 1m1y h THR 17 CO -0.17 0.15 -0.22 0.74 0.37 0.00 0.00 175.52 176.40 1m1y h THR 18 N -0.89 0.42 -0.14 3.16 2.02 -0.63 0.02 112.91 116.87 1m1y h THR 18 Ca -0.03 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.17 1m1y h THR 18 Cb 0.51 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.29 1m1y h THR 18 CO 0.06 0.00 -0.39 0.74 0.37 0.00 0.00 175.52 176.30 1m1y h THR 19 N -0.20 0.00 -0.96 3.16 2.02 -0.72 0.11 112.91 116.31 1m1y h THR 19 Ca 0.15 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.50 1m1y h THR 19 Cb 0.43 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.76 1m1y h THR 19 CO -0.40 0.00 0.61 1.56 0.37 0.00 0.00 175.52 177.66 1m1y h GLN 20 N -0.38 0.70 -0.24 6.66 4.20 -0.64 -0.20 115.11 125.21 1m1y h GLN 20 Ca 0.03 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.54 1m1y h GLN 20 Cb 0.46 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1m1y h GLN 20 CO -0.33 0.46 -0.48 -0.91 -0.67 0.00 0.00 178.83 176.90 1m1y h ASN 21 N 0.72 0.69 0.18 1.46 2.35 -0.45 -0.39 115.58 120.15 1m1y h ASN 21 Ca 0.52 -0.34 0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1m1y h ASN 21 Cb 0.85 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 39.00 1m1y h ASN 21 CO -0.28 1.06 -0.24 0.25 -1.65 0.00 0.00 177.43 176.56 1m1y h LEU 22 N 0.51 -0.66 -1.00 1.61 5.85 0.88 0.39 115.31 122.88 1m1y h LEU 22 Ca 0.03 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1m1y h LEU 22 Cb 1.02 0.24 -0.06 0.00 0.37 0.00 0.00 40.66 42.23 1m1y h LEU 22 CO 0.10 -0.34 0.65 0.58 -0.34 0.00 0.00 178.44 179.09 1m1y h VAL 23 N -0.48 1.16 0.45 1.05 2.07 -1.07 0.31 116.25 119.75 1m1y h VAL 23 Ca 0.01 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1m1y h VAL 23 Cb 0.47 -0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 1m1y h VAL 23 CO -0.10 0.23 -0.36 0.00 0.02 0.00 0.00 177.57 177.36 1m1y h ALA 24 N 1.41 -0.84 -0.61 1.67 0.00 0.19 0.37 119.26 121.46 1m1y h ALA 24 Ca 0.40 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1m1y h ALA 24 Cb 0.02 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1m1y h ALA 24 CO -0.13 -1.00 0.40 0.00 0.00 0.00 0.00 179.25 178.52 1m1y h ALA 25 N -0.41 1.63 -0.26 0.00 0.00 0.11 0.41 119.26 120.74 1m1y h ALA 25 Ca -0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1m1y h ALA 25 Cb 0.70 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1m1y h ALA 25 CO -0.01 0.32 -0.02 1.25 0.00 0.00 0.00 179.25 180.80 1m1y h LEU 26 N 0.76 0.36 -0.17 0.00 5.85 0.56 -2.93 115.31 119.74 1m1y h LEU 26 Ca 0.23 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 1m1y h LEU 26 Cb -0.00 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 1m1y h LEU 26 CO -0.06 0.44 -0.17 0.00 -0.34 0.00 0.00 178.44 178.31 1m1y h ALA 27 N 1.61 0.25 -0.80 1.25 0.00 0.19 -3.10 119.26 118.66 1m1y h ALA 27 Ca 0.08 -0.34 0.15 0.00 0.00 0.00 0.00 54.91 54.80 1m1y h ALA 27 Cb 0.28 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.92 1m1y h ALA 27 CO 0.01 0.16 0.35 0.93 0.00 0.00 0.00 179.25 180.70 1m1y h GLU 28 N 0.06 0.49 -0.17 0.00 5.08 -1.25 0.83 114.58 119.62 1m1y h GLU 28 Ca 0.03 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1m1y h GLU 28 Cb 0.71 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1m1y h GLU 28 CO 0.04 0.32 0.23 0.52 -1.00 0.00 0.00 179.01 179.13 1m1y h MET 29 N 0.50 0.00 0.00 2.33 2.86 -1.58 -3.45 114.93 115.60 1m1y h MET 29 Ca 0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.08 1m1y h MET 29 Cb 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1m1y h MET 29 CO -0.40 0.00 0.00 0.41 1.06 0.00 0.00 176.91 177.98 1m1y n GLY 30 N -1.36 1.05 3.68 8.32 0.00 0.29 -5.11 105.19 112.06 1m1y n GLY 30 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.28 4.37 -0.31 1.61 -0.14 -1.17 -5.02 119.74 118.80 1m1y s LYS 31 Ca 0.00 1.10 -0.29 0.00 -1.36 0.00 0.00 55.97 55.42 1m1y s LYS 31 Cb 0.00 -3.54 0.01 0.00 -1.68 0.00 0.00 37.83 32.62 1m1y s LYS 31 CO 0.00 -0.24 1.16 0.15 -0.76 0.00 0.00 175.35 175.66 1m1y s LYS 32 N 1.81 4.01 0.34 1.68 1.02 -1.26 -4.21 119.74 123.13 1m1y s LYS 32 Ca 0.41 1.14 0.09 0.00 0.02 0.00 0.00 55.97 57.64 1m1y s LYS 32 Cb -0.17 -3.79 -0.06 0.00 -0.52 0.00 0.00 37.83 33.28 1m1y s LYS 32 CO 0.16 -0.98 -0.09 0.08 -0.92 0.00 0.00 175.35 173.59 1m1y s VAL 33 N 3.91 2.20 -0.05 3.17 1.01 -1.26 -1.35 120.40 128.03 1m1y s VAL 33 Ca 0.50 -2.20 -0.02 0.00 0.00 0.00 0.00 61.98 60.26 1m1y s VAL 33 Cb -0.14 -2.63 0.03 0.00 0.00 0.00 0.00 36.38 33.65 1m1y s VAL 33 CO 0.19 -0.21 0.09 -0.32 0.00 0.00 0.00 175.10 174.85 1m1y s MET 34 N -3.62 0.03 -0.02 2.72 1.75 -1.01 -2.02 119.30 117.14 1m1y s MET 34 Ca 0.32 0.29 0.02 0.00 -1.25 0.00 0.00 55.69 55.08 1m1y s MET 34 Cb 0.02 -0.22 -0.03 0.00 2.84 0.00 0.00 34.83 37.44 1m1y s MET 34 CO 0.16 -0.17 -0.05 0.42 -0.65 0.00 0.00 175.02 174.73 1m1y s ILE 35 N 1.16 3.81 -0.26 10.11 1.01 0.68 0.34 121.20 138.04 1m1y s ILE 35 Ca -0.09 -0.63 -0.02 0.00 0.00 0.00 0.00 60.65 59.91 1m1y s ILE 35 Cb -0.12 -2.64 0.08 0.00 0.01 0.00 0.00 42.46 39.79 1m1y s ILE 35 CO -0.05 0.46 0.07 -0.69 0.00 0.00 0.00 174.94 174.73 1m1y s VAL 36 N -0.96 0.64 0.06 2.92 1.01 0.45 -1.30 120.40 123.22 1m1y s VAL 36 Ca 0.16 -0.99 -0.31 0.00 0.00 0.00 0.00 61.98 60.85 1m1y s VAL 36 Cb -0.11 -1.34 -0.08 0.00 0.00 0.00 0.00 36.38 34.85 1m1y s VAL 36 CO 0.06 -0.49 1.57 -0.83 0.00 0.00 0.00 175.10 175.41 1m1y s GLY 37 N 1.77 1.65 -0.07 4.51 0.00 0.92 -1.60 107.32 114.50 1m1y s GLY 37 Ca 0.05 1.14 0.10 0.00 0.00 0.00 0.00 44.72 46.01 1m1y s GLY 37 CO -0.20 2.74 1.03 0.00 0.00 0.00 0.00 173.10 176.68 1m1y s ASP 39 N -1.86 6.25 0.56 0.00 2.15 -1.13 -3.98 116.67 118.66 1m1y s ASP 39 Ca 0.16 -0.19 0.40 0.00 0.43 0.00 0.00 52.55 53.35 1m1y s ASP 39 Cb 0.14 -2.24 1.55 0.00 -0.30 0.00 0.00 42.92 42.08 1m1y s ASP 39 CO 0.02 -0.44 1.70 -0.65 -0.17 0.00 0.00 175.17 175.62 1m1y h PRO 40 N 8.50 0.00 0.00 4.34 0.11 -1.94 0.82 132.00 143.83 1m1y h PRO 40 Ca -0.28 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 1m1y h PRO 40 Cb 1.13 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1m1y h PRO 40 CO 0.75 0.00 -0.15 -0.22 -0.21 0.00 0.00 178.00 178.16 1m1y h LYS 41 N 0.00 0.00 -5.22 1.05 3.11 -1.97 -3.36 116.57 110.18 1m1y h LYS 41 Ca 0.65 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.49 1m1y h LYS 41 Cb 2.71 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 33.91 1m1y h LYS 41 CO -0.01 0.15 -1.13 0.00 -2.81 0.00 0.00 179.45 175.66 1m1y n ALA 42 N -2.45 -3.39 -0.85 5.00 0.00 0.28 -4.97 120.51 114.14 1m1y n ALA 42 Ca -0.02 0.95 0.00 0.00 0.00 0.00 0.00 53.44 54.36 1m1y n ALA 42 Cb 0.23 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 1.05 0.00 0.00 0.00 5.75 -1.26 -4.91 116.55 117.18 1m1y n ASP 43 Ca -0.11 -0.24 0.11 0.00 -0.01 0.00 0.00 54.79 54.55 1m1y n ASP 43 Cb 0.20 0.00 0.68 0.00 -1.03 0.00 0.00 41.12 40.98 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 0.00 0.00 0.00 -1.12 7.64 -1.26 -3.78 113.62 115.10 1m1y n SER 44 Ca 0.00 -0.81 0.00 0.00 1.01 0.00 0.00 58.87 59.07 1m1y n SER 44 Cb 0.12 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 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 -0.97 0.00 -0.28 0.44 -2.24 -1.26 -4.84 114.28 105.13 1m1y n THR 45 Ca 0.17 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.06 1m1y n THR 45 Cb 0.08 0.24 0.21 0.00 -2.10 0.00 0.00 70.33 68.76 1m1y n THR 45 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1m1y n ARG 46 N -0.97 -0.07 0.00 -0.78 1.74 -1.25 0.46 116.66 115.80 1m1y n ARG 46 Ca 0.00 1.21 0.05 0.00 -0.77 0.00 0.00 57.85 58.33 1m1y n ARG 46 Cb 0.02 -1.89 0.22 0.00 -1.02 0.00 0.00 32.46 29.78 1m1y n ARG 46 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1m1y n LEU 47 N -5.16 0.00 -0.09 0.55 4.77 -1.25 0.11 117.00 115.93 1m1y n LEU 47 Ca 0.18 0.48 -0.11 0.00 -0.03 0.00 0.00 56.01 56.53 1m1y n LEU 47 Cb 0.57 -0.48 -0.10 0.00 -2.33 0.00 0.00 43.42 41.09 1m1y n LEU 47 CO -0.07 -0.32 -1.06 -0.38 -1.33 0.00 0.00 177.39 174.24 1m1y n ILE 48 N -1.48 1.04 1.03 -0.08 2.08 0.17 -3.17 119.36 118.96 1m1y n ILE 48 Ca 0.03 -0.48 0.11 0.00 0.56 0.00 0.00 62.75 62.97 1m1y n ILE 48 Cb 0.11 -0.96 0.11 0.00 -0.75 0.00 0.00 39.64 38.16 1m1y n ILE 48 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1m1y n LEU 49 N -2.86 0.88 0.00 1.39 4.77 -1.02 -2.31 117.00 117.86 1m1y n LEU 49 Ca -0.30 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 1m1y n LEU 49 Cb 0.90 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 1m1y n LEU 49 CO 0.23 0.20 0.00 1.41 -1.33 0.00 0.00 177.39 177.90 1m1y n HIS 50 N -1.26 0.00 -1.43 -1.77 8.25 0.12 -4.95 115.22 114.18 1m1y n HIS 50 Ca 0.06 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.17 1m1y n HIS 50 Cb 0.35 -0.28 0.10 0.00 1.12 0.00 0.00 29.99 31.27 1m1y n HIS 50 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1m1y n SER 51 N 0.00 1.42 0.09 0.41 2.88 -1.20 -4.86 113.62 112.35 1m1y n SER 51 Ca 0.00 0.71 -0.06 0.00 -1.33 0.00 0.00 58.87 58.19 1m1y n SER 51 Cb 0.00 -1.51 -0.02 0.00 -0.75 0.00 0.00 64.21 61.93 1m1y n SER 51 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1m1y h LYS 52 N -0.15 0.05 -0.47 -1.46 3.64 -1.92 -3.40 116.57 112.85 1m1y h LYS 52 Ca -0.49 -0.06 0.21 0.00 -1.27 0.00 0.00 60.65 59.04 1m1y h LYS 52 Cb 1.32 0.02 -0.21 0.00 -0.41 0.00 0.00 32.23 32.95 1m1y h LYS 52 CO 0.49 0.89 0.04 0.00 -2.27 0.00 0.00 179.45 178.61 1m1y s ALA 53 N -3.06 -3.22 0.86 5.00 0.00 -1.26 -4.92 121.76 115.16 1m1y s ALA 53 Ca -0.01 1.51 -0.10 0.00 0.00 0.00 0.00 51.96 53.36 1m1y s ALA 53 Cb 0.11 -2.44 0.11 0.00 0.00 0.00 0.00 23.12 20.89 1m1y s ALA 53 CO 0.81 -1.46 1.12 -1.14 0.00 0.00 0.00 175.76 175.10 1m1y s GLN 54 N 2.93 1.52 -0.27 0.00 0.74 -1.26 -4.95 119.66 118.37 1m1y s GLN 54 Ca 0.04 1.39 -0.29 0.00 0.05 0.00 0.00 55.36 56.55 1m1y s GLN 54 Cb -0.11 -1.80 0.01 0.00 1.10 0.00 0.00 33.01 32.22 1m1y s GLN 54 CO -0.13 -2.23 1.05 -0.80 -0.55 0.00 0.00 175.29 172.62 1m1y s ASN 55 N -2.97 7.02 0.51 6.67 0.01 -1.26 -4.99 114.94 119.92 1m1y s ASN 55 Ca 0.64 1.22 -0.18 0.00 -0.71 0.00 0.00 52.86 53.84 1m1y s ASN 55 Cb -0.20 -2.54 -0.08 0.00 0.41 0.00 0.00 41.25 38.84 1m1y s ASN 55 CO 0.57 -0.76 1.00 0.42 -1.51 0.00 0.00 177.10 176.82 1m1y s THR 56 N 3.39 4.30 0.10 1.60 -4.23 -1.26 -4.57 115.64 114.97 1m1y s THR 56 Ca 0.44 1.20 -0.35 0.00 -1.18 0.00 0.00 61.69 61.80 1m1y s THR 56 Cb -0.14 -3.61 -0.15 0.00 1.34 0.00 0.00 72.50 69.94 1m1y s THR 56 CO 0.10 -0.54 1.56 0.40 -0.54 0.00 0.00 174.62 175.60 1m1y h ILE 57 N 1.08 0.02 -0.78 2.99 5.03 -0.72 -1.93 117.51 123.21 1m1y h ILE 57 Ca -0.47 0.00 0.23 0.00 -0.12 0.00 0.00 64.86 64.49 1m1y h ILE 57 Cb 1.19 0.02 -0.03 0.00 -3.03 0.00 0.00 36.82 34.98 1m1y h ILE 57 CO 0.60 0.00 0.95 0.24 -0.68 0.00 0.00 178.15 179.26 1m1y h MET 58 N -0.85 0.00 0.00 2.37 2.86 -1.85 0.15 114.93 117.62 1m1y h MET 58 Ca -0.03 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1m1y h MET 58 Cb 0.80 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.46 1m1y h MET 58 CO -0.19 0.00 -0.00 0.93 1.06 0.00 0.00 176.91 178.71 1m1y h GLU 59 N 0.00 -0.00 -0.15 1.72 5.08 -1.67 -3.19 114.58 116.36 1m1y h GLU 59 Ca 0.37 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.77 1m1y h GLU 59 Cb 2.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.51 1m1y h GLU 59 CO -0.00 -0.00 0.20 0.52 -1.00 0.00 0.00 179.01 178.72 1m1y h MET 60 N -0.33 0.00 -0.11 2.33 2.86 -1.19 -0.29 114.93 118.20 1m1y h MET 60 Ca -0.00 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.48 1m1y h MET 60 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1m1y h MET 60 CO 0.00 0.00 -0.60 0.00 1.06 0.00 0.00 176.91 177.37 1m1y h ALA 61 N 1.75 0.76 -0.18 6.32 0.00 -0.85 -2.61 119.26 124.45 1m1y h ALA 61 Ca 0.07 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1m1y h ALA 61 Cb 0.46 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1m1y h ALA 61 CO -0.00 0.71 0.00 0.00 0.00 0.00 0.00 179.25 179.96 1m1y n ALA 62 N -2.50 2.63 -2.60 0.00 0.00 -0.13 -1.50 120.51 116.42 1m1y n ALA 62 Ca -0.03 -0.41 -0.05 0.00 0.00 0.00 0.00 53.44 52.95 1m1y n ALA 62 Cb 0.62 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 19.11 1m1y n ALA 62 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1m1y n GLU 63 N 0.12 1.97 0.00 0.00 1.02 -0.99 -4.75 120.64 118.02 1m1y n GLU 63 Ca 0.07 -3.51 0.00 0.00 -0.02 0.00 0.00 57.16 53.70 1m1y n GLU 63 Cb 0.30 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1m1y n GLU 63 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1m1y n ALA 64 N -0.54 0.00 0.00 0.62 0.00 -1.14 -4.97 120.51 114.48 1m1y n ALA 64 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1m1y n ALA 64 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.32 1m1y n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1m1y n GLY 65 N -0.19 1.22 0.03 0.00 0.00 -0.56 -4.88 105.19 100.81 1m1y n GLY 65 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1m1y n GLY 65 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1m1y n THR 66 N 0.00 0.00 0.01 2.61 -1.04 -1.26 -4.76 114.28 109.84 1m1y n THR 66 Ca 0.00 0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1m1y n THR 66 Cb 0.00 -0.78 0.00 0.00 -1.82 0.00 0.00 70.33 67.73 1m1y n THR 66 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1m1y n VAL 67 N -1.32 0.00 0.45 12.58 0.31 -1.26 -4.76 118.33 124.33 1m1y n VAL 67 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1m1y n VAL 67 Cb 0.00 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 1m1y n VAL 67 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1m1y n GLU 68 N -2.55 0.45 0.10 5.55 -0.00 -1.26 -2.63 120.64 120.29 1m1y n GLU 68 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 1m1y n GLU 68 Cb 0.00 -1.25 -0.03 0.00 -0.00 0.00 0.00 31.44 30.16 1m1y n GLU 68 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1m1y h ASP 69 N 0.81 0.00 -2.83 -1.84 3.45 -1.90 -3.46 116.42 110.65 1m1y h ASP 69 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1m1y h ASP 69 Cb 0.34 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 1m1y h ASP 69 CO 0.00 0.60 0.00 0.00 -1.57 0.00 0.00 179.24 178.27 1m1y n LEU 70 N -3.15 0.00 -3.93 1.55 -0.00 -1.08 -5.00 117.00 105.39 1m1y n LEU 70 Ca -0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.89 1m1y n LEU 70 Cb 0.80 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 44.12 1m1y n LEU 70 CO 0.42 -0.18 -0.26 -0.70 -0.00 0.00 0.00 177.39 176.67 1m1y s GLU 71 N -0.44 0.45 0.54 1.47 2.56 -1.26 -5.00 118.70 117.02 1m1y s GLU 71 Ca 0.00 -0.59 0.16 0.00 0.00 0.00 0.00 54.97 54.54 1m1y s GLU 71 Cb 0.00 0.17 0.87 0.00 2.00 0.00 0.00 34.13 37.18 1m1y s GLU 71 CO 0.00 -0.10 1.44 1.37 -0.56 0.00 0.00 175.26 177.41 1m1y h LEU 72 N 4.23 0.00 -0.94 2.70 -0.00 -1.97 -1.87 115.31 117.45 1m1y h LEU 72 Ca -0.32 0.00 0.17 0.00 -0.00 0.00 0.00 57.88 57.73 1m1y h LEU 72 Cb 1.20 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 41.75 1m1y h LEU 72 CO 0.44 0.00 0.54 -0.33 -0.00 0.00 0.00 178.44 179.09 1m1y h GLU 73 N 0.00 0.69 -0.26 0.17 4.39 -1.95 0.82 114.58 118.44 1m1y h GLU 73 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1m1y h GLU 73 Cb 1.03 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1m1y h GLU 73 CO 0.00 0.46 0.00 -0.40 -1.16 0.00 0.00 179.01 177.91 1m1y n ASP 74 N -4.81 3.01 -0.03 1.42 5.68 -0.70 -4.59 116.55 116.53 1m1y n ASP 74 Ca 0.21 -2.30 -0.04 0.00 -0.50 0.00 0.00 54.79 52.16 1m1y n ASP 74 Cb 0.51 -0.29 -0.03 0.00 -1.14 0.00 0.00 41.12 40.17 1m1y n ASP 74 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1m1y n VAL 75 N 0.04 0.37 -3.67 2.12 0.31 -0.85 -4.89 118.33 111.77 1m1y n VAL 75 Ca 0.13 -0.15 -0.37 0.00 -0.01 0.00 0.00 64.34 63.93 1m1y n VAL 75 Cb 0.53 -0.75 -0.12 0.00 -0.91 0.00 0.00 33.84 32.59 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 -5.25 3.79 -0.02 7.52 2.96 0.22 -4.57 118.68 123.33 1m1y s LEU 76 Ca -0.08 -0.16 0.05 0.00 -0.22 0.00 0.00 54.13 53.72 1m1y s LEU 76 Cb 0.02 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 1m1y s LEU 76 CO 0.16 -0.06 -0.18 -0.54 -1.32 0.00 0.00 176.35 174.41 1m1y s LYS 77 N 1.68 2.33 -0.39 1.98 3.01 -1.01 -4.72 119.74 122.62 1m1y s LYS 77 Ca 0.06 -0.81 -0.13 0.00 -1.01 0.00 0.00 55.97 54.08 1m1y s LYS 77 Cb -0.16 -2.26 0.02 0.00 -1.01 0.00 0.00 37.83 34.42 1m1y s LYS 77 CO 0.07 0.59 0.26 0.00 0.51 0.00 0.00 175.35 176.79 1m1y s ALA 78 N -0.75 3.41 0.00 5.17 0.00 -1.25 -1.34 121.76 127.01 1m1y s ALA 78 Ca 0.12 -1.68 0.00 0.00 0.00 0.00 0.00 51.96 50.40 1m1y s ALA 78 Cb -0.10 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.25 1m1y s ALA 78 CO 0.01 -1.38 0.00 0.41 0.00 0.00 0.00 175.76 174.81 1m1y n GLY 79 N 5.10 2.30 3.41 0.00 0.00 0.15 -4.85 105.19 111.30 1m1y n GLY 79 Ca -0.11 -1.88 -0.39 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.17 -2.84 1.61 4.19 -0.98 -1.57 117.16 116.41 1m1y n TYR 80 Ca 0.00 0.48 -0.16 0.00 3.31 0.00 0.00 57.90 61.53 1m1y n TYR 80 Cb 0.00 -1.90 -0.00 0.00 0.49 0.00 0.00 39.34 37.93 1m1y n TYR 80 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1m1y n GLY 81 N 1.95 -0.49 2.04 2.98 0.00 -1.26 -1.10 105.19 109.31 1m1y n GLY 81 Ca 0.11 0.04 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.97 0.70 3.76 -0.02 0.00 -0.61 -4.80 105.19 103.26 1m1y n GLY 82 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.15 2.79 -0.14 1.61 1.01 -0.26 -4.71 120.40 118.55 1m1y s VAL 83 Ca 0.00 0.77 -0.06 0.00 0.00 0.00 0.00 61.98 62.69 1m1y s VAL 83 Cb 0.00 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 1m1y s VAL 83 CO 0.00 0.17 0.08 -0.54 0.00 0.00 0.00 175.10 174.82 1m1y s LYS 84 N -1.54 3.59 -0.04 2.72 1.02 -0.86 -0.68 119.74 123.95 1m1y s LYS 84 Ca 0.50 -0.27 -0.07 0.00 0.02 0.00 0.00 55.97 56.15 1m1y s LYS 84 Cb -0.39 -3.13 0.01 0.00 -0.52 0.00 0.00 37.83 33.80 1m1y s LYS 84 CO 0.50 0.56 0.17 0.00 -0.92 0.00 0.00 175.35 175.66 1m1y s VAL 86 N -0.47 0.02 -0.15 0.00 -7.23 -0.42 -2.40 120.40 109.75 1m1y s VAL 86 Ca -0.06 -0.16 -0.05 0.00 -1.81 0.00 0.00 61.98 59.90 1m1y s VAL 86 Cb -0.04 -0.21 -0.03 0.00 0.56 0.00 0.00 36.38 36.66 1m1y s VAL 86 CO 0.01 -0.09 0.01 -1.61 -0.31 0.00 0.00 175.10 173.11 1m1y s GLU 87 N -0.26 3.63 0.00 4.82 2.02 -1.26 -0.06 118.70 127.59 1m1y s GLU 87 Ca -0.03 -0.43 0.00 0.00 0.02 0.00 0.00 54.97 54.53 1m1y s GLU 87 Cb -0.02 -2.99 0.00 0.00 0.10 0.00 0.00 34.13 31.21 1m1y s GLU 87 CO 0.00 0.36 0.71 0.43 0.02 0.00 0.00 175.26 176.78 1m1y n SER 88 N 3.21 0.00 0.00 -0.19 7.64 0.94 -2.44 113.62 122.79 1m1y n SER 88 Ca -0.17 0.71 0.00 0.00 1.01 0.00 0.00 58.87 60.41 1m1y n SER 88 Cb 0.53 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 1m1y n SER 88 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1m1y n GLY 89 N -0.77 4.32 3.77 0.23 0.00 -1.26 -0.99 105.19 110.49 1m1y n GLY 89 Ca 0.00 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 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 2.91 0.64 -0.02 0.00 -1.26 -4.79 107.32 104.80 1m1y s GLY 90 Ca 0.00 1.43 -0.18 0.00 0.00 0.00 0.00 44.72 45.97 1m1y s GLY 90 CO 0.00 2.12 1.24 2.56 0.00 0.00 0.00 173.10 179.02 1m1y s PRO 91 N -1.84 2.69 -0.14 2.90 0.04 -1.26 -4.91 135.00 132.48 1m1y s PRO 91 Ca 0.52 1.89 -0.29 0.00 0.04 0.00 0.00 61.00 63.15 1m1y s PRO 91 Cb -0.43 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 1m1y s PRO 91 CO 0.57 -1.45 1.68 -1.21 0.04 0.00 0.00 177.00 176.64 1m1y s GLU 92 N -3.46 3.92 0.01 4.56 0.41 -1.20 -4.88 118.70 118.07 1m1y s GLU 92 Ca 0.78 1.94 -0.26 0.00 -0.41 0.00 0.00 54.97 57.02 1m1y s GLU 92 Cb -0.32 -4.04 -0.13 0.00 -1.78 0.00 0.00 34.13 27.85 1m1y s GLU 92 CO 0.37 -1.15 0.68 -2.30 -0.49 0.00 0.00 175.26 172.38 1m1y n PRO 93 N 7.51 0.00 0.00 0.39 -0.02 -1.26 -0.98 135.00 140.64 1m1y n PRO 93 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1m1y n PRO 93 Cb 0.44 -0.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.95 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 1.02 1.20 3.24 -1.23 0.00 -1.26 -4.86 105.19 103.31 1m1y n GLY 94 Ca 0.13 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1m1y n GLY 94 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1m1y s VAL 95 N 0.00 2.99 0.00 1.61 -7.23 -0.15 -5.04 120.40 112.58 1m1y s VAL 95 Ca 0.00 -0.73 0.00 0.00 -1.81 0.00 0.00 61.98 59.44 1m1y s VAL 95 Cb 0.00 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.55 1m1y s VAL 95 CO 0.00 0.38 0.00 0.61 -0.31 0.00 0.00 175.10 175.78 1m1y n GLY 96 N 4.73 4.01 3.69 2.32 0.00 -1.25 -3.22 105.19 115.46 1m1y n GLY 96 Ca -0.18 -1.20 -0.40 0.00 0.00 0.00 0.00 46.02 44.23 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 7.10 1.15 -0.71 0.00 0.00 -1.94 0.21 119.26 125.07 1m1y h ALA 98 Ca -0.36 0.05 0.14 0.00 0.00 0.00 0.00 54.91 54.74 1m1y h ALA 98 Cb 1.16 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 1m1y h ALA 98 CO 0.78 0.02 0.23 0.78 0.00 0.00 0.00 179.25 181.06 1m1y h GLY 99 N 0.71 1.02 0.00 0.00 0.00 -1.91 -1.73 103.07 101.16 1m1y h GLY 99 Ca 0.40 -0.09 0.04 0.00 0.00 0.00 0.00 47.33 47.68 1m1y h GLY 99 CO -0.28 -0.12 -0.44 -0.09 0.00 0.00 0.00 176.54 175.61 1m1y h ARG 100 N 0.36 -0.50 -0.23 4.80 1.12 -1.24 0.18 114.38 118.87 1m1y h ARG 100 Ca 0.39 0.03 0.07 0.00 -1.11 0.00 0.00 59.98 59.36 1m1y h ARG 100 Cb 0.60 0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.66 1m1y h ARG 100 CO -0.42 -0.33 0.44 0.78 -3.11 0.00 0.00 179.97 177.32 1m1y h GLY 101 N -0.52 0.00 0.18 2.80 0.00 -1.11 -2.60 103.07 101.82 1m1y h GLY 101 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1m1y h GLY 101 CO -0.40 0.00 -0.09 -2.08 0.00 0.00 0.00 176.54 173.98 1m1y h VAL 102 N 0.00 0.00 -0.51 4.60 2.07 -0.41 -3.12 116.25 118.88 1m1y h VAL 102 Ca 0.11 -0.75 0.09 0.00 0.82 0.00 0.00 66.70 66.98 1m1y h VAL 102 Cb 0.98 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.65 1m1y h VAL 102 CO -0.00 0.00 -0.34 -0.29 0.02 0.00 0.00 177.57 176.96 1m1y h ILE 103 N -0.99 0.19 -0.87 4.57 2.10 -1.04 0.38 117.51 121.84 1m1y h ILE 103 Ca -0.02 0.00 0.22 0.00 1.08 0.00 0.00 64.86 66.13 1m1y h ILE 103 Cb 0.18 0.19 -0.05 0.00 -1.09 0.00 0.00 36.82 36.05 1m1y h ILE 103 CO 0.04 0.00 0.59 0.71 -1.08 0.00 0.00 178.15 178.41 1m1y h THR 104 N -0.20 0.64 0.06 2.19 1.35 -1.64 0.46 112.91 115.77 1m1y h THR 104 Ca 0.20 -0.09 -0.24 0.00 -0.55 0.00 0.00 66.41 65.74 1m1y h THR 104 Cb 0.55 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.34 1m1y h THR 104 CO -0.62 0.05 -1.06 0.00 -0.25 0.00 0.00 175.52 173.63 1m1y h ALA 105 N 1.60 0.27 0.35 6.62 0.00 -0.31 -2.63 119.26 125.17 1m1y h ALA 105 Ca 0.44 -0.79 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1m1y h ALA 105 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1m1y h ALA 105 CO -0.11 0.89 -0.17 0.82 0.00 0.00 0.00 179.25 180.68 1m1y h ILE 106 N 0.15 0.00 -1.21 0.00 2.04 0.18 -2.53 117.51 116.14 1m1y h ILE 106 Ca -0.10 -0.43 0.35 0.00 1.00 0.00 0.00 64.86 65.69 1m1y h ILE 106 Cb 1.74 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.73 1m1y h ILE 106 CO 0.18 0.00 0.81 0.78 0.00 0.00 0.00 178.15 179.92 1m1y h ASN 107 N -0.90 0.25 0.37 1.72 4.21 -0.39 0.60 115.58 121.43 1m1y h ASN 107 Ca -0.05 0.07 -0.02 0.00 1.21 0.00 0.00 56.30 57.51 1m1y h ASN 107 Cb 0.36 0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.61 1m1y h ASN 107 CO 0.08 -0.01 -0.18 0.15 -1.29 0.00 0.00 177.43 176.18 1m1y h PHE 108 N 0.18 -0.45 -0.97 1.19 3.57 -1.49 0.14 116.94 119.11 1m1y h PHE 108 Ca 0.67 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 62.30 1m1y h PHE 108 Cb 2.13 0.15 -0.08 0.00 2.79 0.00 0.00 35.95 40.93 1m1y h PHE 108 CO -0.00 -0.13 0.61 -0.07 -2.23 0.00 0.00 178.31 176.49 1m1y h LEU 109 N -0.84 0.82 0.29 0.59 3.38 0.38 -0.01 115.31 119.92 1m1y h LEU 109 Ca -0.05 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1m1y h LEU 109 Cb 0.53 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1m1y h LEU 109 CO 0.08 0.41 -0.14 -0.33 0.09 0.00 0.00 178.44 178.55 1m1y h GLU 110 N 0.87 -0.38 0.29 1.13 5.08 0.11 0.23 114.58 121.91 1m1y h GLU 110 Ca 0.49 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 1m1y h GLU 110 Cb 0.62 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.92 1m1y h GLU 110 CO -0.26 -0.25 -0.51 1.49 -1.00 0.00 0.00 179.01 178.48 1m1y h GLU 111 N -0.39 -0.83 -0.99 2.33 4.81 0.11 -0.06 114.58 119.56 1m1y h GLU 111 Ca -0.04 0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1m1y h GLU 111 Cb 0.30 0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 1m1y h GLU 111 CO 0.07 -0.55 0.00 0.39 -0.73 0.00 0.00 179.01 178.19 1m1y n GLU 112 N -5.52 1.08 -3.90 1.92 4.71 -0.50 -4.88 120.64 113.55 1m1y n GLU 112 Ca -0.10 -0.08 -0.34 0.00 -0.01 0.00 0.00 57.16 56.63 1m1y n GLU 112 Cb 0.43 -1.42 0.01 0.00 -1.01 0.00 0.00 31.44 29.46 1m1y n GLU 112 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1m1y n GLY 113 N 0.11 -0.82 0.01 0.62 0.00 -0.04 -4.81 105.19 100.27 1m1y n GLY 113 Ca 0.01 0.35 0.15 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 -3.74 2.55 -0.19 4.61 0.00 0.67 -3.98 120.51 120.43 1m1y n ALA 114 Ca -0.15 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1m1y n ALA 114 Cb 0.50 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 -1.19 0.00 -1.52 0.00 4.01 -1.26 -4.72 117.16 112.47 1m1y n TYR 115 Ca 0.16 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.62 1m1y n TYR 115 Cb 0.22 -0.18 -0.13 0.00 -0.31 0.00 0.00 39.34 38.94 1m1y n TYR 115 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1m1y n GLU 116 N -2.04 0.37 -2.52 -0.72 -0.58 -1.26 -4.32 120.64 109.57 1m1y n GLU 116 Ca 0.00 -0.19 -0.03 0.00 -0.42 0.00 0.00 57.16 56.52 1m1y n GLU 116 Cb 0.00 -2.31 0.00 0.00 -0.57 0.00 0.00 31.44 28.56 1m1y n GLU 116 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1m1y n ASP 117 N 12.29 -1.08 0.00 1.62 2.03 -1.26 -4.97 116.55 125.18 1m1y n ASP 117 Ca 0.56 -1.66 0.00 0.00 0.52 0.00 0.00 54.79 54.20 1m1y n ASP 117 Cb 0.27 0.87 0.00 0.00 -0.72 0.00 0.00 41.12 41.54 1m1y n ASP 117 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1m1y n ASP 118 N -0.50 -3.03 -4.73 1.67 8.00 -1.26 -4.91 116.55 111.79 1m1y n ASP 118 Ca -0.22 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.86 1m1y n ASP 118 Cb 0.66 -2.82 -0.02 0.00 -0.02 0.00 0.00 41.12 38.91 1m1y n ASP 118 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1m1y n LEU 119 N 0.00 4.15 -0.09 0.64 4.32 -1.26 -4.68 117.00 120.09 1m1y n LEU 119 Ca 0.00 1.10 -0.12 0.00 -0.02 0.00 0.00 56.01 56.97 1m1y n LEU 119 Cb 0.24 -1.58 -0.15 0.00 -1.62 0.00 0.00 43.42 40.32 1m1y n LEU 119 CO 0.00 0.16 -1.08 0.47 -1.22 0.00 0.00 177.39 175.72 1m1y n ASP 120 N 3.07 0.72 -4.13 -1.43 8.00 -0.46 -4.33 116.55 117.99 1m1y n ASP 120 Ca 0.12 0.05 -0.09 0.00 0.71 0.00 0.00 54.79 55.58 1m1y n ASP 120 Cb 0.36 0.39 -0.10 0.00 -0.02 0.00 0.00 41.12 41.75 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 -2.52 0.71 -0.24 1.24 0.08 -1.17 -1.17 117.98 114.92 1m1y s PHE 121 Ca -0.16 -1.00 -0.07 0.00 0.12 0.00 0.00 56.93 55.83 1m1y s PHE 121 Cb 0.07 -0.46 0.12 0.00 -0.57 0.00 0.00 43.02 42.18 1m1y s PHE 121 CO 0.77 -0.27 0.49 0.54 -0.10 0.00 0.00 175.22 176.65 1m1y s VAL 122 N -3.78 -0.77 -0.17 -0.44 0.11 -1.12 -2.39 120.40 111.84 1m1y s VAL 122 Ca 0.10 0.08 -0.03 0.00 -2.93 0.00 0.00 61.98 59.20 1m1y s VAL 122 Cb 0.07 -0.80 -0.02 0.00 -1.53 0.00 0.00 36.38 34.09 1m1y s VAL 122 CO -0.07 0.02 -0.05 -0.36 -3.33 0.00 0.00 175.10 171.31 1m1y s PHE 123 N 2.70 2.96 -0.62 1.54 0.08 0.15 -1.46 117.98 123.35 1m1y s PHE 123 Ca 0.01 -0.56 -0.16 0.00 0.12 0.00 0.00 56.93 56.34 1m1y s PHE 123 Cb -0.13 -1.99 0.14 0.00 -0.57 0.00 0.00 43.02 40.47 1m1y s PHE 123 CO -0.15 -0.24 0.61 0.71 -0.10 0.00 0.00 175.22 176.05 1m1y s TYR 124 N 0.76 3.29 -0.48 0.36 2.02 -0.45 -0.41 117.35 122.44 1m1y s TYR 124 Ca -0.02 -1.35 -0.27 0.00 -0.37 0.00 0.00 57.07 55.05 1m1y s TYR 124 Cb -0.15 -3.86 -0.02 0.00 -0.40 0.00 0.00 41.96 37.53 1m1y s TYR 124 CO 0.02 -1.09 1.78 0.34 -1.57 0.00 0.00 175.55 175.03 1m1y s ASP 125 N 3.34 5.63 -0.14 2.29 2.15 -0.63 -2.03 116.67 127.29 1m1y s ASP 125 Ca 0.08 0.76 0.02 0.00 0.43 0.00 0.00 52.55 53.84 1m1y s ASP 125 Cb -0.24 -2.53 0.01 0.00 -0.30 0.00 0.00 42.92 39.85 1m1y s ASP 125 CO 0.01 -2.01 -0.20 -0.69 -0.17 0.00 0.00 175.17 172.10 1m1y s VAL 126 N 7.82 2.22 -0.04 1.11 1.01 -0.11 0.82 120.40 133.22 1m1y s VAL 126 Ca 0.71 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 1m1y s VAL 126 Cb -0.16 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 1m1y s VAL 126 CO 0.27 0.54 1.50 -0.22 0.00 0.00 0.00 175.10 177.19 1m1y s LEU 127 N 0.80 4.30 -0.68 3.92 0.20 -1.26 -3.64 118.68 122.33 1m1y s LEU 127 Ca -0.07 2.13 0.04 0.00 0.69 0.00 0.00 54.13 56.92 1m1y s LEU 127 Cb -0.16 -3.55 0.31 0.00 -0.43 0.00 0.00 46.19 42.37 1m1y s LEU 127 CO -0.01 -0.82 1.04 0.61 -0.29 0.00 0.00 176.35 176.88 1m1y n GLY 128 N 3.85 5.45 0.00 7.98 0.00 0.20 -4.80 105.19 117.88 1m1y n GLY 128 Ca 0.15 -2.75 0.00 0.00 0.00 0.00 0.00 46.02 43.42 1m1y n GLY 128 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1m1y n ASP 129 N 0.15 0.00 -2.34 1.61 -0.08 -1.25 -3.65 116.55 110.99 1m1y n ASP 129 Ca 0.32 0.04 -0.28 0.00 -1.51 0.00 0.00 54.79 53.37 1m1y n ASP 129 Cb 0.38 -0.13 0.02 0.00 2.34 0.00 0.00 41.12 43.73 1m1y n ASP 129 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1m1y n VAL 130 N -1.45 3.28 0.00 5.18 0.24 -1.26 -4.88 118.33 119.44 1m1y n VAL 130 Ca 0.00 -2.79 0.00 0.00 -2.04 0.00 0.00 64.34 59.51 1m1y n VAL 130 Cb 0.00 -1.34 0.00 0.00 -1.47 0.00 0.00 33.84 31.03 1m1y n VAL 130 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1m1y n VAL 131 N 0.01 0.00 -2.91 3.34 0.31 -1.26 -4.83 118.33 112.98 1m1y n VAL 131 Ca 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.81 1m1y n VAL 131 Cb 0.53 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 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 0.00 0.00 0.61 0.00 0.00 -1.97 -2.22 103.07 99.49 1m1y h GLY 133 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1m1y h GLY 133 CO 0.00 0.00 -0.30 -1.33 0.00 0.00 0.00 176.54 174.91 1m1y h GLY 134 N 2.75 -0.86 2.00 4.60 0.00 -1.95 -2.91 103.07 106.70 1m1y h GLY 134 Ca -0.00 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1m1y h GLY 134 CO 0.04 -0.31 0.00 0.74 0.00 0.00 0.00 176.54 177.00 1m1y h PHE 135 N -1.07 0.00 0.00 5.60 0.04 -1.90 -1.98 116.94 117.63 1m1y h PHE 135 Ca -0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.69 1m1y h PHE 135 Cb 0.63 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.78 1m1y h PHE 135 CO 0.02 0.00 -0.06 0.00 -0.60 0.00 0.00 178.31 177.67 1m1y n ALA 136 N -1.82 2.47 -0.09 2.45 0.00 -0.84 -4.47 120.51 118.21 1m1y n ALA 136 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1m1y n ALA 136 Cb 0.20 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1m1y n ALA 136 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1m1y n MET 137 N -1.54 0.00 0.19 0.00 0.00 -0.74 -0.94 117.12 114.09 1m1y n MET 137 Ca 0.07 0.69 0.04 0.00 0.00 0.00 0.00 57.70 58.49 1m1y n MET 137 Cb 0.34 -1.05 0.20 0.00 0.00 0.00 0.00 33.22 32.71 1m1y n MET 137 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 175.97 174.62 1m1y h PRO 138 N 0.00 0.00 0.05 2.12 0.11 -1.85 0.29 132.00 132.71 1m1y h PRO 138 Ca 0.00 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.73 1m1y h PRO 138 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 1m1y h PRO 138 CO 0.00 0.00 -2.27 -0.89 -0.21 0.00 0.00 178.00 174.63 1m1y n ILE 139 N -2.02 1.60 -0.03 4.15 5.41 -0.11 -0.76 119.36 127.60 1m1y n ILE 139 Ca -0.00 -0.57 -0.11 0.00 1.00 0.00 0.00 62.75 63.06 1m1y n ILE 139 Cb 0.58 -1.59 -0.06 0.00 -0.71 0.00 0.00 39.64 37.86 1m1y n ILE 139 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1m1y h ARG 140 N -0.08 0.19 0.00 0.38 2.43 0.12 -1.72 114.38 115.70 1m1y h ARG 140 Ca -0.52 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1m1y h ARG 140 Cb 1.91 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.43 1m1y h ARG 140 CO -0.05 0.31 0.00 0.39 -1.51 0.00 0.00 179.97 179.10 1m1y n GLU 141 N -4.89 0.05 -2.98 0.20 -0.58 -0.69 -4.85 120.64 106.90 1m1y n GLU 141 Ca -0.05 0.38 -0.12 0.00 -0.42 0.00 0.00 57.16 56.95 1m1y n GLU 141 Cb 0.13 -1.62 0.06 0.00 -0.57 0.00 0.00 31.44 29.44 1m1y n GLU 141 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1m1y n ASN 142 N -1.72 -3.53 -0.00 1.62 5.15 -0.65 -4.93 115.26 111.20 1m1y n ASN 142 Ca 0.02 -0.50 0.05 0.00 -0.60 0.00 0.00 54.58 53.54 1m1y n ASN 142 Cb 0.13 -4.06 -0.06 0.00 -0.53 0.00 0.00 39.78 35.26 1m1y n ASN 142 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1m1y n LYS 143 N -3.14 2.14 -4.43 1.20 4.76 -0.72 -4.92 118.16 113.05 1m1y n LYS 143 Ca -0.15 -0.04 -0.34 0.00 -2.87 0.00 0.00 58.31 54.91 1m1y n LYS 143 Cb 0.61 -1.08 -0.15 0.00 -1.84 0.00 0.00 35.03 32.57 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 -2.27 2.61 -0.21 7.82 0.00 0.06 -4.80 121.76 124.97 1m1y s ALA 144 Ca 0.00 -1.03 -0.13 0.00 0.00 0.00 0.00 51.96 50.80 1m1y s ALA 144 Cb 0.07 -1.34 -0.09 0.00 0.00 0.00 0.00 23.12 21.77 1m1y s ALA 144 CO 0.40 -0.06 -0.30 1.04 0.00 0.00 0.00 175.76 176.84 1m1y n GLN 145 N 4.09 0.49 -3.47 0.00 1.13 0.62 -4.63 117.38 115.60 1m1y n GLN 145 Ca -0.19 0.21 -0.37 0.00 -1.94 0.00 0.00 57.00 54.71 1m1y n GLN 145 Cb 0.52 -1.33 -0.08 0.00 0.11 0.00 0.00 30.24 29.46 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 -2.55 4.18 -0.19 -1.09 2.02 -0.65 -1.63 118.70 118.78 1m1y s GLU 146 Ca -0.30 0.09 -0.03 0.00 0.02 0.00 0.00 54.97 54.75 1m1y s GLU 146 Cb 0.10 -3.51 -0.01 0.00 0.10 0.00 0.00 34.13 30.81 1m1y s GLU 146 CO 0.40 0.04 -0.07 0.42 0.02 0.00 0.00 175.26 176.08 1m1y s ILE 147 N 1.07 3.27 -0.22 -1.63 -1.09 -0.64 -1.52 121.20 120.43 1m1y s ILE 147 Ca 0.16 -0.54 0.01 0.00 -2.23 0.00 0.00 60.65 58.06 1m1y s ILE 147 Cb -0.14 -2.46 0.04 0.00 -1.58 0.00 0.00 42.46 38.32 1m1y s ILE 147 CO 0.06 0.46 -0.14 -0.31 -1.23 0.00 0.00 174.94 173.78 1m1y s TYR 148 N 1.16 3.03 0.13 3.97 2.02 -0.93 -0.93 117.35 125.80 1m1y s TYR 148 Ca 0.02 -1.93 -0.23 0.00 -0.37 0.00 0.00 57.07 54.56 1m1y s TYR 148 Cb -0.14 -1.95 -0.07 0.00 -0.40 0.00 0.00 41.96 39.39 1m1y s TYR 148 CO -0.02 -0.83 0.70 0.42 -1.57 0.00 0.00 175.55 174.25 1m1y s ILE 149 N 1.21 4.52 -0.09 2.71 1.01 -0.73 -2.08 121.20 127.74 1m1y s ILE 149 Ca -0.02 1.50 0.01 0.00 0.00 0.00 0.00 60.65 62.14 1m1y s ILE 149 Cb -0.17 -4.04 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 1m1y s ILE 149 CO -0.08 0.52 -0.11 -0.69 0.00 0.00 0.00 174.94 174.58 1m1y s VAL 150 N -1.15 3.34 0.05 2.92 1.01 0.93 -0.34 120.40 127.17 1m1y s VAL 150 Ca 0.33 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.69 1m1y s VAL 150 Cb -0.21 -2.38 0.01 0.00 0.00 0.00 0.00 36.38 33.80 1m1y s VAL 150 CO 0.23 0.56 0.17 0.00 0.00 0.00 0.00 175.10 176.06 1m1y n SER 152 N -0.89 -1.84 -4.55 0.00 3.41 -1.26 -0.22 113.62 108.27 1m1y n SER 152 Ca -0.01 -2.18 -0.39 0.00 -0.26 0.00 0.00 58.87 56.04 1m1y n SER 152 Cb 0.11 3.04 -0.03 0.00 -0.26 0.00 0.00 64.21 67.06 1m1y n SER 152 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1m1y s GLY 153 N -2.97 0.26 0.00 5.00 0.00 -1.26 -4.39 107.32 103.96 1m1y s GLY 153 Ca 0.16 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.20 1m1y s GLY 153 CO 0.08 3.36 0.00 -2.21 0.00 0.00 0.00 173.10 174.33 1m1y n GLU 154 N 9.18 0.00 -0.04 2.90 0.00 -1.26 -5.03 120.64 126.40 1m1y n GLU 154 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.32 1m1y n GLU 154 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.94 1m1y n GLU 154 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 1m1y h MET 155 N 0.00 -0.07 -0.89 5.31 1.85 -1.98 0.21 114.93 119.36 1m1y h MET 155 Ca 0.00 0.00 0.11 0.00 -0.61 0.00 0.00 59.70 59.20 1m1y h MET 155 Cb 0.00 0.02 -0.08 0.00 0.43 0.00 0.00 31.60 31.97 1m1y h MET 155 CO 0.00 -0.05 0.52 0.52 -0.40 0.00 0.00 176.91 177.51 1m1y h MET 156 N -0.07 0.83 -0.62 0.39 2.86 -1.97 1.69 114.93 118.04 1m1y h MET 156 Ca 0.02 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1m1y h MET 156 Cb 0.12 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 1m1y h MET 156 CO -0.13 0.55 0.41 0.00 1.06 0.00 0.00 176.91 178.79 1m1y h ALA 157 N 1.49 0.78 0.14 6.32 0.00 -1.75 -1.62 119.26 124.62 1m1y h ALA 157 Ca 0.43 -0.04 -0.30 0.00 0.00 0.00 0.00 54.91 55.01 1m1y h ALA 157 Cb 0.42 -0.24 0.03 0.00 0.00 0.00 0.00 17.79 17.99 1m1y h ALA 157 CO -0.26 0.20 -1.28 0.52 0.00 0.00 0.00 179.25 178.44 1m1y h MET 158 N 0.83 0.54 -0.17 0.00 2.86 0.40 -2.97 114.93 116.41 1m1y h MET 158 Ca 0.23 -0.77 0.05 0.00 -2.06 0.00 0.00 59.70 57.15 1m1y h MET 158 Cb -0.08 0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1m1y h MET 158 CO -0.05 1.35 0.19 -0.92 1.06 0.00 0.00 176.91 178.54 1m1y h TYR 159 N 0.21 0.00 0.01 -0.22 3.20 0.27 0.13 116.97 120.57 1m1y h TYR 159 Ca -0.19 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.68 1m1y h TYR 159 Cb 1.96 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.23 1m1y h TYR 159 CO 0.11 0.00 -0.00 0.00 -1.64 0.00 0.00 178.16 176.62 1m1y h ALA 160 N 1.77 -0.01 -1.05 1.82 0.00 -1.27 -2.66 119.26 117.86 1m1y h ALA 160 Ca 0.08 -0.38 0.28 0.00 0.00 0.00 0.00 54.91 54.89 1m1y h ALA 160 Cb 0.47 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.17 1m1y h ALA 160 CO -0.00 -0.02 0.68 0.00 0.00 0.00 0.00 179.25 179.91 1m1y h ALA 161 N -0.20 2.30 0.35 0.00 0.00 -1.01 0.80 119.26 121.51 1m1y h ALA 161 Ca -0.00 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1m1y h ALA 161 Cb 0.75 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1m1y h ALA 161 CO 0.00 -0.71 -0.17 -0.97 0.00 0.00 0.00 179.25 177.40 1m1y h ASN 162 N 0.36 -0.40 -0.04 0.00 -0.00 -1.08 -2.69 115.58 111.73 1m1y h ASN 162 Ca 0.60 -0.09 0.01 0.00 -0.00 0.00 0.00 56.30 56.81 1m1y h ASN 162 Cb 1.59 0.10 -0.00 0.00 -0.00 0.00 0.00 38.32 40.01 1m1y h ASN 162 CO -0.28 0.06 0.04 0.78 -0.00 0.00 0.00 177.43 178.03 1m1y h ASN 163 N -1.05 0.00 -0.12 1.15 4.21 -0.98 0.01 115.58 118.81 1m1y h ASN 163 Ca -0.05 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.32 1m1y h ASN 163 Cb 0.47 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.68 1m1y h ASN 163 CO 0.08 0.00 -0.46 0.40 -1.29 0.00 0.00 177.43 176.16 1m1y h ILE 164 N 0.00 1.36 -0.15 2.81 2.04 -0.92 -1.75 117.51 120.91 1m1y h ILE 164 Ca 0.02 -1.77 0.03 0.00 1.00 0.00 0.00 64.86 64.13 1m1y h ILE 164 Cb 0.10 2.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 1m1y h ILE 164 CO -0.00 0.53 -0.03 0.28 0.00 0.00 0.00 178.15 178.94 1m1y h SER 165 N 0.13 -0.11 -0.52 1.72 0.02 -0.71 0.27 113.55 114.35 1m1y h SER 165 Ca -0.02 0.04 0.10 0.00 -0.84 0.00 0.00 61.79 61.06 1m1y h SER 165 Cb 1.10 0.08 -0.11 0.00 0.14 0.00 0.00 62.40 63.61 1m1y h SER 165 CO 0.10 -0.04 -0.33 0.11 -1.14 0.00 0.00 176.83 175.54 1m1y h LYS 166 N 0.02 -0.18 -0.24 3.45 1.57 -1.03 0.00 116.57 120.16 1m1y h LYS 166 Ca 0.07 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.92 1m1y h LYS 166 Cb 0.10 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 1m1y h LYS 166 CO -0.14 -0.12 -0.10 0.78 -0.57 0.00 0.00 179.45 179.29 1m1y h GLY 167 N -0.19 0.11 0.04 3.86 0.00 -0.23 -2.38 103.07 104.28 1m1y h GLY 167 Ca 0.21 0.13 0.20 0.00 0.00 0.00 0.00 47.33 47.87 1m1y h GLY 167 CO -0.62 -0.13 0.56 -2.22 0.00 0.00 0.00 176.54 174.13 1m1y h ILE 168 N -0.07 0.64 0.02 2.60 2.04 0.13 -1.98 117.51 120.90 1m1y h ILE 168 Ca 0.13 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 1m1y h ILE 168 Cb 0.25 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 1m1y h ILE 168 CO -0.28 0.12 -0.01 0.58 0.00 0.00 0.00 178.15 178.55 1m1y h VAL 169 N 0.66 1.17 -1.16 1.67 2.07 -0.81 0.21 116.25 120.06 1m1y h VAL 169 Ca 0.58 -0.61 0.34 0.00 0.82 0.00 0.00 66.70 67.82 1m1y h VAL 169 Cb 0.96 1.58 -0.05 0.00 -1.52 0.00 0.00 31.29 32.27 1m1y h VAL 169 CO -0.42 0.16 1.21 1.17 0.02 0.00 0.00 177.57 179.70 1m1y n LYS 170 N -4.98 0.01 -0.01 1.57 3.00 -0.75 -0.93 118.16 116.08 1m1y n LYS 170 Ca -0.08 0.99 -0.01 0.00 -0.00 0.00 0.00 58.31 59.20 1m1y n LYS 170 Cb 0.16 -2.42 -0.02 0.00 0.00 0.00 0.00 35.03 32.75 1m1y n LYS 170 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1m1y n TYR 171 N -3.28 0.00 -0.13 5.64 4.02 -1.17 -4.75 117.16 117.49 1m1y n TYR 171 Ca 0.26 0.00 0.25 0.00 -0.01 0.00 0.00 57.90 58.40 1m1y n TYR 171 Cb 1.56 -0.11 0.41 0.00 -0.02 0.00 0.00 39.34 41.18 1m1y n TYR 171 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1m1y h ALA 172 N 0.08 2.81 0.00 -0.72 0.00 0.13 0.22 119.26 121.78 1m1y h ALA 172 Ca -0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1m1y h ALA 172 Cb 1.13 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1m1y h ALA 172 CO -0.00 -1.60 -0.08 -2.95 0.00 0.00 0.00 179.25 174.62 1m1y h ASN 173 N 0.00 0.00 -0.25 0.00 7.08 -1.84 -3.34 115.58 117.23 1m1y h ASN 173 Ca 0.42 -0.55 0.00 0.00 -3.08 0.00 0.00 56.30 53.09 1m1y h ASN 173 Cb 2.70 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 38.94 1m1y h ASN 173 CO -0.00 0.82 0.00 -1.54 -2.08 0.00 0.00 177.43 174.62 1m1y n SER 174 N -4.67 2.46 -2.13 6.14 3.41 -0.01 -4.89 113.62 113.94 1m1y n SER 174 Ca -0.07 -2.25 -0.08 0.00 -0.26 0.00 0.00 58.87 56.20 1m1y n SER 174 Cb 0.29 -0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 63.77 1m1y n SER 174 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1m1y n GLY 175 N 0.47 2.57 0.62 5.00 0.00 0.57 -5.05 105.19 109.37 1m1y n GLY 175 Ca 0.11 -1.52 0.06 0.00 0.00 0.00 0.00 46.02 44.67 1m1y n GLY 175 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1m1y n SER 176 N -1.85 2.59 -4.78 1.61 3.41 -1.26 -4.70 113.62 108.64 1m1y n SER 176 Ca 0.00 -1.78 -0.41 0.00 -0.26 0.00 0.00 58.87 56.42 1m1y n SER 176 Cb 0.33 -0.14 -0.00 0.00 -0.26 0.00 0.00 64.21 64.14 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 -1.02 2.08 0.15 -3.33 1.01 -1.26 -4.89 120.40 113.14 1m1y s VAL 177 Ca 0.21 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 62.21 1m1y s VAL 177 Cb 0.12 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 1m1y s VAL 177 CO 0.17 0.02 0.20 -0.13 0.00 0.00 0.00 175.10 175.35 1m1y s ARG 178 N -2.00 1.07 -0.68 2.72 1.81 -0.64 -4.52 118.95 116.70 1m1y s ARG 178 Ca 0.53 -1.27 -0.12 0.00 -1.72 0.00 0.00 55.73 53.15 1m1y s ARG 178 Cb -0.46 0.33 0.18 0.00 -0.45 0.00 0.00 34.95 34.54 1m1y s ARG 178 CO 0.62 -0.36 0.59 -1.17 -0.68 0.00 0.00 175.30 174.30 1m1y s LEU 179 N -3.00 6.22 0.17 2.53 2.96 0.11 -1.62 118.68 126.05 1m1y s LEU 179 Ca 0.20 -2.43 -0.16 0.00 -0.22 0.00 0.00 54.13 51.51 1m1y s LEU 179 Cb 0.05 -2.12 0.10 0.00 0.50 0.00 0.00 46.19 44.73 1m1y s LEU 179 CO 0.01 -0.61 1.69 1.23 -1.32 0.00 0.00 176.35 177.35 1m1y h GLY 180 N 7.96 0.36 0.00 7.98 0.00 -1.21 -3.25 103.07 114.92 1m1y h GLY 180 Ca -0.04 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1m1y h GLY 180 CO 0.82 -0.11 0.00 0.61 0.00 0.00 0.00 176.54 177.86 1m1y n GLY 181 N -1.28 -1.35 3.52 4.60 0.00 -1.21 -4.58 105.19 104.90 1m1y n GLY 181 Ca 0.02 -1.01 -0.27 0.00 0.00 0.00 0.00 46.02 44.76 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 2.81 -0.12 0.99 1.43 0.68 -1.77 118.68 122.69 1m1y s LEU 182 Ca 0.00 -0.62 -0.00 0.00 -1.03 0.00 0.00 54.13 52.47 1m1y s LEU 182 Cb 0.00 -1.54 0.03 0.00 0.03 0.00 0.00 46.19 44.70 1m1y s LEU 182 CO 0.00 0.13 -0.09 -0.63 0.23 0.00 0.00 176.35 175.99 1m1y s ILE 183 N -1.55 1.16 -0.32 -0.59 1.01 0.54 -0.60 121.20 120.86 1m1y s ILE 183 Ca 0.22 -0.39 -0.12 0.00 0.00 0.00 0.00 60.65 60.36 1m1y s ILE 183 Cb -0.09 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 1m1y s ILE 183 CO 0.13 0.38 0.22 0.00 0.00 0.00 0.00 174.94 175.67 1m1y s ASN 185 N 1.73 6.43 -0.28 0.00 0.02 0.69 -0.40 114.94 123.13 1m1y s ASN 185 Ca 0.06 0.00 -0.38 0.00 -1.02 0.00 0.00 52.86 51.52 1m1y s ASN 185 Cb -0.17 -2.37 -0.14 0.00 0.02 0.00 0.00 41.25 38.59 1m1y s ASN 185 CO 0.11 -0.81 1.89 -0.24 0.02 0.00 0.00 177.10 178.06 1m1y n SER 186 N 6.50 2.41 -0.80 -1.22 2.88 0.29 -4.63 113.62 119.05 1m1y n SER 186 Ca 0.01 0.89 0.02 0.00 -1.33 0.00 0.00 58.87 58.47 1m1y n SER 186 Cb 0.48 -1.19 0.20 0.00 -0.75 0.00 0.00 64.21 62.96 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 6.32 1.73 -4.03 -1.46 5.12 -1.26 -4.30 116.66 118.78 1m1y n ARG 187 Ca 0.31 -3.17 -0.35 0.00 -1.93 0.00 0.00 57.85 52.70 1m1y n ARG 187 Cb 0.17 -1.70 -0.01 0.00 -1.16 0.00 0.00 32.46 29.75 1m1y n ARG 187 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1m1y n ASN 188 N -1.12 -2.30 -4.52 0.55 3.02 -1.26 -4.98 115.26 104.65 1m1y n ASN 188 Ca 0.25 -1.18 -0.30 0.00 -0.03 0.00 0.00 54.58 53.32 1m1y n ASN 188 Cb 0.84 -2.30 -0.11 0.00 -0.61 0.00 0.00 39.78 37.60 1m1y n ASN 188 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1m1y s THR 189 N -3.82 3.07 0.03 3.41 2.01 -1.26 -5.10 115.64 113.98 1m1y s THR 189 Ca 0.26 -1.25 -0.30 0.00 0.31 0.00 0.00 61.69 60.71 1m1y s THR 189 Cb -0.13 -2.37 -0.05 0.00 0.01 0.00 0.00 72.50 69.96 1m1y s THR 189 CO 0.94 0.21 1.15 -1.81 -0.69 0.00 0.00 174.62 174.42 1m1y s ASP 190 N -1.86 7.14 -1.37 3.53 1.11 -1.26 -3.11 116.67 120.85 1m1y s ASP 190 Ca 0.18 1.90 0.00 0.00 0.18 0.00 0.00 52.55 54.81 1m1y s ASP 190 Cb -0.11 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.31 1m1y s ASP 190 CO 0.09 -0.44 0.00 0.54 1.18 0.00 0.00 175.17 176.54 1m1y n ARG 191 N 4.12 -1.18 -0.06 8.23 1.74 -1.26 -4.91 116.66 123.32 1m1y n ARG 191 Ca 0.09 0.81 -0.12 0.00 -0.77 0.00 0.00 57.85 57.85 1m1y n ARG 191 Cb 0.47 -5.11 -0.05 0.00 -1.02 0.00 0.00 32.46 26.75 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 0.00 0.33 0.00 5.56 4.81 -1.94 -1.43 114.58 121.91 1m1y h GLU 192 Ca -0.35 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 58.74 1m1y h GLU 192 Cb 1.21 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 1m1y h GLU 192 CO 0.43 0.55 -0.14 0.38 -0.73 0.00 0.00 179.01 179.50 1m1y h ASP 193 N 0.08 0.00 0.11 1.04 2.03 -1.91 -2.81 116.42 114.95 1m1y h ASP 193 Ca 0.05 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.35 1m1y h ASP 193 Cb 0.40 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.90 1m1y h ASP 193 CO 0.01 0.14 -0.05 -0.33 -1.03 0.00 0.00 179.24 177.98 1m1y h GLU 194 N 0.00 -0.14 -0.91 4.15 5.08 -1.90 -3.15 114.58 117.70 1m1y h GLU 194 Ca -0.00 0.01 0.20 0.00 -1.00 0.00 0.00 59.36 58.57 1m1y h GLU 194 Cb 0.26 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 29.43 1m1y h GLU 194 CO 0.02 0.35 0.46 1.25 -1.00 0.00 0.00 179.01 180.09 1m1y h LEU 195 N -0.73 0.49 0.18 1.33 5.85 -1.03 -1.66 115.31 119.74 1m1y h LEU 195 Ca -0.01 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1m1y h LEU 195 Cb 0.55 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1m1y h LEU 195 CO 0.02 0.11 -0.09 0.40 -0.34 0.00 0.00 178.44 178.55 1m1y h ILE 196 N 0.54 0.91 -0.61 4.05 1.08 -1.59 -2.10 117.51 119.78 1m1y h ILE 196 Ca 0.55 -0.93 0.11 0.00 -0.39 0.00 0.00 64.86 64.20 1m1y h ILE 196 Cb 0.95 1.42 -0.08 0.00 -3.07 0.00 0.00 36.82 36.04 1m1y h ILE 196 CO -0.46 0.20 0.15 0.40 -0.69 0.00 0.00 178.15 177.75 1m1y h ILE 197 N -0.74 0.66 -0.13 -0.67 2.04 -1.47 0.66 117.51 117.86 1m1y h ILE 197 Ca -0.02 -0.10 0.05 0.00 1.00 0.00 0.00 64.86 65.79 1m1y h ILE 197 Cb 0.51 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 1m1y h ILE 197 CO 0.04 0.05 -0.26 0.00 0.00 0.00 0.00 178.15 177.99 1m1y h ALA 198 N 1.47 -0.24 -0.46 1.87 0.00 -1.33 -1.75 119.26 118.83 1m1y h ALA 198 Ca 0.32 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1m1y h ALA 198 Cb 0.46 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1m1y h ALA 198 CO -0.39 -0.72 0.30 1.25 0.00 0.00 0.00 179.25 179.69 1m1y h LEU 199 N -0.32 0.53 -0.59 0.00 6.46 -0.28 -2.77 115.31 118.34 1m1y h LEU 199 Ca 0.10 -0.03 0.12 0.00 -0.12 0.00 0.00 57.88 57.95 1m1y h LEU 199 Cb 0.47 -0.13 -0.11 0.00 -0.73 0.00 0.00 40.66 40.16 1m1y h LEU 199 CO -0.32 0.40 -0.16 0.00 -0.62 0.00 0.00 178.44 177.74 1m1y h ALA 200 N 1.16 0.35 -0.76 1.25 0.00 0.92 -0.40 119.26 121.78 1m1y h ALA 200 Ca 0.17 0.23 0.07 0.00 0.00 0.00 0.00 54.91 55.37 1m1y h ALA 200 Cb -0.05 0.48 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1m1y h ALA 200 CO -0.03 -0.45 0.44 -0.91 0.00 0.00 0.00 179.25 178.29 1m1y h ASN 201 N -0.02 0.65 -0.46 0.00 2.35 -1.07 0.87 115.58 117.90 1m1y h ASN 201 Ca 0.28 0.03 0.05 0.00 -0.55 0.00 0.00 56.30 56.12 1m1y h ASN 201 Cb 0.45 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 1m1y h ASN 201 CO -0.61 0.40 0.31 0.11 -1.65 0.00 0.00 177.43 175.99 1m1y h LYS 202 N 0.78 0.40 0.00 0.81 6.56 -0.88 -0.25 116.57 123.99 1m1y h LYS 202 Ca 0.35 -0.02 -0.13 0.00 -1.06 0.00 0.00 60.65 59.78 1m1y h LYS 202 Cb 0.24 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 31.79 1m1y h LYS 202 CO -0.20 0.26 -0.76 -0.07 -2.06 0.00 0.00 179.45 176.62 1m1y h LEU 203 N 0.41 0.00 0.00 2.94 -0.00 -0.48 -3.42 115.31 114.76 1m1y h LEU 203 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.08 1m1y h LEU 203 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.92 1m1y h LEU 203 CO -0.05 0.57 0.00 0.61 -0.00 0.00 0.00 178.44 179.57 1m1y n GLY 204 N 1.28 0.77 0.00 0.83 0.00 0.12 0.11 105.19 108.30 1m1y n GLY 204 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.82 0.00 -3.63 2.61 5.66 -0.58 -4.94 114.28 111.57 1m1y n THR 205 Ca 0.00 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 1m1y n THR 205 Cb 0.00 -0.10 -0.06 0.00 -1.55 0.00 0.00 70.33 68.62 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 3.64 0.96 -0.79 1.09 1.03 -1.26 -4.06 119.66 120.27 1m1y s GLN 206 Ca 0.00 -0.33 -0.21 0.00 0.04 0.00 0.00 55.36 54.86 1m1y s GLN 206 Cb 0.00 0.43 0.10 0.00 0.03 0.00 0.00 33.01 33.57 1m1y s GLN 206 CO 0.00 -0.34 1.04 1.41 -2.54 0.00 0.00 175.29 174.87 1m1y s MET 207 N -2.49 3.35 0.25 9.60 -2.45 -1.26 -0.23 119.30 126.06 1m1y s MET 207 Ca -0.05 -1.29 -0.12 0.00 -1.25 0.00 0.00 55.69 52.98 1m1y s MET 207 Cb -0.01 -4.59 0.34 0.00 1.25 0.00 0.00 34.83 31.83 1m1y s MET 207 CO -0.02 -1.80 1.57 0.97 1.05 0.00 0.00 175.02 176.78 1m1y h ILE 208 N 5.94 0.05 -2.84 10.11 6.09 -1.18 -3.44 117.51 132.24 1m1y h ILE 208 Ca -0.07 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.40 1m1y h ILE 208 Cb 1.05 0.05 -0.13 0.00 0.47 0.00 0.00 36.82 38.26 1m1y h ILE 208 CO 1.15 0.00 0.22 -2.28 -3.07 0.00 0.00 178.15 174.17 1m1y s HIS 209 N -6.14 -0.55 -0.35 2.19 5.04 -1.24 -4.99 115.29 109.26 1m1y s HIS 209 Ca -0.15 0.44 -0.03 0.00 -1.54 0.00 0.00 55.06 53.78 1m1y s HIS 209 Cb 0.23 0.54 0.07 0.00 0.04 0.00 0.00 32.58 33.46 1m1y s HIS 209 CO 0.75 -0.81 0.09 0.12 -2.34 0.00 0.00 174.74 172.55 1m1y s PHE 210 N -3.37 3.38 -0.39 3.88 5.36 -1.26 -2.61 117.98 122.97 1m1y s PHE 210 Ca -0.01 -1.98 -0.28 0.00 -0.96 0.00 0.00 56.93 53.71 1m1y s PHE 210 Cb -0.01 -2.53 0.02 0.00 -0.34 0.00 0.00 43.02 40.16 1m1y s PHE 210 CO -0.10 -0.85 1.04 0.08 -1.46 0.00 0.00 175.22 173.93 1m1y s VAL 211 N 1.24 4.44 0.90 3.12 1.01 0.47 -4.95 120.40 126.63 1m1y s VAL 211 Ca 0.00 1.36 -0.12 0.00 0.00 0.00 0.00 61.98 63.22 1m1y s VAL 211 Cb -0.21 -4.45 0.13 0.00 0.00 0.00 0.00 36.38 31.86 1m1y s VAL 211 CO -0.01 -0.67 1.12 -2.16 0.00 0.00 0.00 175.10 173.38 1m1y s PRO 212 N 3.83 1.24 -0.89 2.72 0.04 -1.26 0.10 135.00 140.77 1m1y s PRO 212 Ca 0.43 0.40 -0.06 0.00 0.04 0.00 0.00 61.00 61.81 1m1y s PRO 212 Cb -0.10 -1.84 0.23 0.00 0.04 0.00 0.00 34.50 32.82 1m1y s PRO 212 CO 0.22 -2.16 0.81 0.50 0.04 0.00 0.00 177.00 176.41 1m1y s ARG 213 N -5.20 3.47 0.31 4.56 3.52 -1.26 -4.59 118.95 119.76 1m1y s ARG 213 Ca 0.63 -2.98 -0.11 0.00 -0.13 0.00 0.00 55.73 53.14 1m1y s ARG 213 Cb -0.15 -4.18 -0.07 0.00 -1.56 0.00 0.00 34.95 28.99 1m1y s ARG 213 CO 0.54 -1.25 0.67 0.34 -0.81 0.00 0.00 175.30 174.79 1m1y s ASP 214 N 0.85 6.64 0.04 -2.12 -1.08 -1.26 -5.00 116.67 114.75 1m1y s ASP 214 Ca 0.25 1.08 0.25 0.00 -0.52 0.00 0.00 52.55 53.61 1m1y s ASP 214 Cb -0.11 -2.29 0.59 0.00 -1.46 0.00 0.00 42.92 39.64 1m1y s ASP 214 CO -0.09 -0.21 1.48 -3.20 0.52 0.00 0.00 175.17 173.68 1m1y n ASN 215 N -0.56 0.49 0.32 -0.34 2.85 -1.26 -3.59 115.26 113.17 1m1y n ASN 215 Ca 0.02 0.02 0.20 0.00 -0.11 0.00 0.00 54.58 54.70 1m1y n ASN 215 Cb 0.53 0.06 1.08 0.00 1.24 0.00 0.00 39.78 42.70 1m1y n ASN 215 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 1m1y h VAL 216 N 0.00 0.17 0.14 3.44 3.04 -2.00 -1.83 116.25 119.21 1m1y h VAL 216 Ca 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 1m1y h VAL 216 Cb 0.58 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 30.82 1m1y h VAL 216 CO 0.00 0.00 -0.07 0.58 -1.01 0.00 0.00 177.57 177.07 1m1y h VAL 217 N 0.00 0.98 0.00 1.51 2.07 -1.99 -2.46 116.25 116.37 1m1y h VAL 217 Ca 0.01 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1m1y h VAL 217 Cb 0.10 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1m1y h VAL 217 CO -0.00 0.13 0.00 1.56 0.02 0.00 0.00 177.57 179.28 1m1y h GLN 218 N -0.46 0.00 0.00 1.57 7.50 -1.56 -1.48 115.11 120.68 1m1y h GLN 218 Ca -0.02 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.13 1m1y h GLN 218 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.89 1m1y h GLN 218 CO 0.03 0.00 -0.00 -0.09 -1.50 0.00 0.00 178.83 177.27 1m1y h ARG 219 N 0.00 -0.00 -0.31 1.46 2.43 -1.38 -3.06 114.38 113.52 1m1y h ARG 219 Ca 0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1m1y h ARG 219 Cb 0.12 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1m1y h ARG 219 CO 0.00 0.84 0.15 0.00 -1.51 0.00 0.00 179.97 179.45 1m1y h ALA 220 N 0.11 0.38 -0.29 2.80 0.00 -0.85 -1.50 119.26 119.91 1m1y h ALA 220 Ca -0.00 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1m1y h ALA 220 Cb 0.85 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 1m1y h ALA 220 CO 0.00 -0.23 -0.17 0.93 0.00 0.00 0.00 179.25 179.78 1m1y h GLU 221 N 0.32 -0.13 -0.65 0.00 5.08 -1.34 0.75 114.58 118.61 1m1y h GLU 221 Ca 0.13 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.55 1m1y h GLU 221 Cb 0.05 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 1m1y h GLU 221 CO -0.09 -0.09 0.43 0.82 -1.00 0.00 0.00 179.01 179.08 1m1y h ILE 222 N -0.14 1.03 0.00 3.13 2.04 -1.39 0.97 117.51 123.16 1m1y h ILE 222 Ca 0.15 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1m1y h ILE 222 Cb 0.37 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1m1y h ILE 222 CO -0.37 0.13 0.00 -1.14 0.00 0.00 0.00 178.15 176.76 1m1y n ARG 223 N -4.47 0.20 -0.92 2.37 3.00 0.38 -4.88 116.66 112.33 1m1y n ARG 223 Ca 0.09 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.96 1m1y n ARG 223 Cb 0.20 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.16 1m1y n ARG 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1m1y n ARG 224 N -1.40 -0.51 -4.15 -0.14 1.74 0.34 -4.99 116.66 107.55 1m1y n ARG 224 Ca 0.10 0.13 -0.28 0.00 -0.77 0.00 0.00 57.85 57.03 1m1y n ARG 224 Cb 0.28 -3.62 -0.03 0.00 -1.02 0.00 0.00 32.46 28.07 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 -0.66 2.24 0.34 5.56 0.23 0.41 -3.85 119.30 123.57 1m1y s MET 225 Ca 0.00 -2.12 -0.03 0.00 -1.03 0.00 0.00 55.69 52.51 1m1y s MET 225 Cb 0.00 -1.93 -0.04 0.00 -1.53 0.00 0.00 34.83 31.33 1m1y s MET 225 CO 0.00 -0.51 0.59 0.95 -2.03 0.00 0.00 175.02 174.02 1m1y s THR 226 N -2.79 5.03 0.47 3.16 -4.23 -1.19 -3.36 115.64 112.72 1m1y s THR 226 Ca 0.26 -0.07 0.26 0.00 -1.18 0.00 0.00 61.69 60.96 1m1y s THR 226 Cb -0.01 -3.80 0.46 0.00 1.34 0.00 0.00 72.50 70.50 1m1y s THR 226 CO 0.16 -0.49 1.80 0.58 -0.54 0.00 0.00 174.62 176.13 1m1y h VAL 227 N 0.98 0.49 0.14 2.29 2.07 -1.90 0.55 116.25 120.87 1m1y h VAL 227 Ca -0.48 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1m1y h VAL 227 Cb 1.20 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1m1y h VAL 227 CO 0.64 0.04 -0.07 0.40 0.02 0.00 0.00 177.57 178.60 1m1y h ILE 228 N 0.21 0.86 0.00 4.57 1.08 -1.92 -1.52 117.51 120.79 1m1y h ILE 228 Ca 0.56 -1.20 -0.01 0.00 -0.39 0.00 0.00 64.86 63.82 1m1y h ILE 228 Cb 1.79 1.46 -0.00 0.00 -3.07 0.00 0.00 36.82 37.01 1m1y h ILE 228 CO -0.16 0.23 -0.03 -0.08 -0.69 0.00 0.00 178.15 177.43 1m1y h GLU 229 N -0.88 0.00 0.00 2.37 4.81 -1.74 -2.57 114.58 116.58 1m1y h GLU 229 Ca -0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1m1y h GLU 229 Cb 0.53 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1m1y h GLU 229 CO 0.03 0.03 -0.08 -0.92 -0.73 0.00 0.00 179.01 177.34 1m1y h TYR 230 N 0.00 0.00 -2.63 0.92 3.20 -0.95 -3.45 116.97 114.06 1m1y h TYR 230 Ca -0.00 0.00 -0.59 0.00 3.14 0.00 0.00 58.73 61.28 1m1y h TYR 230 Cb 0.20 0.00 -0.39 0.00 1.54 0.00 0.00 36.73 38.08 1m1y h TYR 230 CO 0.00 0.00 -0.85 0.34 -1.64 0.00 0.00 178.16 176.01 1m1y s ASP 231 N -5.53 2.75 0.00 -2.11 -1.08 -0.57 -4.98 116.67 105.14 1m1y s ASP 231 Ca -0.02 -2.67 0.02 0.00 -0.52 0.00 0.00 52.55 49.36 1m1y s ASP 231 Cb 0.00 -0.63 0.12 0.00 -1.46 0.00 0.00 42.92 40.95 1m1y s ASP 231 CO 0.03 -0.24 0.56 -0.81 0.52 0.00 0.00 175.17 175.23 1m1y n PRO 232 N 3.42 0.07 -0.00 4.34 -0.04 -0.97 -2.09 135.00 139.73 1m1y n PRO 232 Ca 0.17 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.64 1m1y n PRO 232 Cb 0.40 -1.44 0.01 0.00 -0.04 0.00 0.00 33.50 32.42 1m1y n PRO 232 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1m1y n LYS 233 N -0.94 -0.35 -1.06 0.54 5.02 -1.26 -4.89 118.16 115.21 1m1y n LYS 233 Ca 0.01 -0.70 -0.30 0.00 -2.02 0.00 0.00 58.31 55.31 1m1y n LYS 233 Cb 0.01 -1.02 0.14 0.00 -0.02 0.00 0.00 35.03 34.14 1m1y n LYS 233 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1m1y s ALA 234 N -0.21 1.48 0.04 7.82 0.00 -0.89 -4.94 121.76 125.06 1m1y s ALA 234 Ca 0.02 0.12 -0.29 0.00 0.00 0.00 0.00 51.96 51.80 1m1y s ALA 234 Cb 0.01 -3.26 -0.17 0.00 0.00 0.00 0.00 23.12 19.70 1m1y s ALA 234 CO 0.02 -2.45 1.41 0.87 0.00 0.00 0.00 175.76 175.60 1m1y h LYS 235 N -1.63 -0.73 -0.31 0.00 1.57 -1.97 -2.68 116.57 110.83 1m1y h LYS 235 Ca -0.48 0.05 0.09 0.00 -1.87 0.00 0.00 60.65 58.44 1m1y h LYS 235 Cb 1.27 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.74 1m1y h LYS 235 CO 0.51 -0.43 0.37 0.37 -0.57 0.00 0.00 179.45 179.70 1m1y h GLN 236 N -0.92 0.00 0.23 3.15 5.75 -1.97 -1.42 115.11 119.94 1m1y h GLN 236 Ca -0.08 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.41 1m1y h GLN 236 Cb 0.63 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.19 1m1y h GLN 236 CO 0.13 0.00 -0.11 0.00 -2.65 0.00 0.00 178.83 176.20 1m1y h ALA 237 N 1.55 -0.31 0.00 3.38 0.00 -1.78 -2.46 119.26 119.63 1m1y h ALA 237 Ca 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1m1y h ALA 237 Cb 0.88 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1m1y h ALA 237 CO -0.00 -0.56 0.00 -0.25 0.00 0.00 0.00 179.25 178.44 1m1y n ASP 238 N -5.12 0.00 -0.00 0.00 8.00 -0.57 -2.51 116.55 116.35 1m1y n ASP 238 Ca -0.09 0.48 -0.13 0.00 0.71 0.00 0.00 54.79 55.76 1m1y n ASP 238 Cb 0.22 -0.49 -0.10 0.00 -0.02 0.00 0.00 41.12 40.73 1m1y n ASP 238 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1m1y h GLU 239 N 0.00 -0.07 -0.45 -1.24 4.39 -1.08 -2.91 114.58 113.23 1m1y h GLU 239 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 1m1y h GLU 239 Cb 0.22 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1m1y h GLU 239 CO 0.00 0.50 0.17 1.88 -1.16 0.00 0.00 179.01 180.40 1m1y h TYR 240 N -0.70 0.70 -0.60 4.33 0.05 -1.28 -2.08 116.97 117.38 1m1y h TYR 240 Ca -0.01 -0.06 0.15 0.00 0.05 0.00 0.00 58.73 58.87 1m1y h TYR 240 Cb 0.60 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 38.10 1m1y h TYR 240 CO 0.13 0.60 0.42 0.00 -1.05 0.00 0.00 178.16 178.26 1m1y h ARG 241 N 0.59 0.14 -0.31 4.88 3.08 -1.58 0.57 114.38 121.75 1m1y h ARG 241 Ca 0.15 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 1m1y h ARG 241 Cb 0.21 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1m1y h ARG 241 CO -0.01 0.09 -0.18 0.00 -1.07 0.00 0.00 179.97 178.80 1m1y h ALA 242 N 1.70 1.12 0.01 0.04 0.00 -1.16 -0.20 119.26 120.77 1m1y h ALA 242 Ca 0.29 -0.32 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1m1y h ALA 242 Cb 0.95 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1m1y h ALA 242 CO -0.04 0.55 -0.89 1.25 0.00 0.00 0.00 179.25 180.12 1m1y h LEU 243 N 0.50 0.22 -0.19 0.00 5.85 0.15 -2.27 115.31 119.57 1m1y h LEU 243 Ca 0.08 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1m1y h LEU 243 Cb 0.60 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1m1y h LEU 243 CO 0.04 1.00 0.06 0.00 -0.34 0.00 0.00 178.44 179.20 1m1y h ALA 244 N 0.99 0.25 0.72 1.25 0.00 -0.03 -0.35 119.26 122.08 1m1y h ALA 244 Ca -0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1m1y h ALA 244 Cb 1.52 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.25 1m1y h ALA 244 CO 0.13 -0.13 -0.35 0.00 0.00 0.00 0.00 179.25 178.91 1m1y h ARG 245 N 0.13 -0.93 -0.62 0.00 3.08 -1.07 -1.86 114.38 113.12 1m1y h ARG 245 Ca 0.06 0.06 0.12 0.00 0.07 0.00 0.00 59.98 60.29 1m1y h ARG 245 Cb 0.23 0.21 -0.12 0.00 0.08 0.00 0.00 29.97 30.37 1m1y h ARG 245 CO -0.00 -0.61 -0.25 0.87 -1.07 0.00 0.00 179.97 178.90 1m1y h LYS 246 N -0.98 -0.09 0.16 0.04 1.57 -1.34 -2.03 116.57 113.90 1m1y h LYS 246 Ca -0.10 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1m1y h LYS 246 Cb 0.75 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1m1y h LYS 246 CO 0.16 -0.06 -0.08 0.28 -0.57 0.00 0.00 179.45 179.19 1m1y h VAL 247 N -0.09 0.86 -1.07 0.50 2.07 -1.03 -1.71 116.25 115.79 1m1y h VAL 247 Ca 0.28 -0.09 0.31 0.00 0.82 0.00 0.00 66.70 68.02 1m1y h VAL 247 Cb 0.52 0.92 -0.12 0.00 -1.52 0.00 0.00 31.29 31.09 1m1y h VAL 247 CO -0.68 0.02 0.66 0.58 0.02 0.00 0.00 177.57 178.17 1m1y h VAL 248 N -0.25 0.39 -0.18 2.57 2.07 -0.62 -1.45 116.25 118.78 1m1y h VAL 248 Ca -0.02 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 1m1y h VAL 248 Cb 0.20 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.93 1m1y h VAL 248 CO 0.04 0.07 -0.12 0.47 0.02 0.00 0.00 177.57 178.04 1m1y n ASP 249 N -4.81 2.63 -4.73 0.57 8.00 -0.98 -5.04 116.55 112.18 1m1y n ASP 249 Ca 0.30 -3.46 -0.34 0.00 0.71 0.00 0.00 54.79 51.99 1m1y n ASP 249 Cb 0.98 -0.55 0.08 0.00 -0.02 0.00 0.00 41.12 41.62 1m1y n ASP 249 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1m1y s ASN 250 N -2.61 4.35 0.00 -2.24 2.47 -0.55 -4.94 114.94 111.42 1m1y s ASN 250 Ca 0.40 2.30 0.00 0.00 0.42 0.00 0.00 52.86 55.98 1m1y s ASN 250 Cb 0.35 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.57 1m1y s ASN 250 CO 0.01 -2.15 0.00 0.29 -3.72 0.00 0.00 177.10 171.53 1m1y n LYS 251 N -2.65 3.41 -0.22 0.43 4.76 -1.26 -4.90 118.16 117.73 1m1y n LYS 251 Ca 0.13 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 1m1y n LYS 251 Cb 0.50 -0.43 0.00 0.00 -1.84 0.00 0.00 35.03 33.27 1m1y n LYS 251 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1m1y n LEU 252 N -0.32 2.90 -4.55 -0.35 4.32 -1.26 -4.81 117.00 112.92 1m1y n LEU 252 Ca 0.00 -1.34 -0.39 0.00 -0.02 0.00 0.00 56.01 54.26 1m1y n LEU 252 Cb 0.00 -0.59 -0.03 0.00 -1.62 0.00 0.00 43.42 41.18 1m1y n LEU 252 CO 0.00 0.53 1.51 -0.76 -1.22 0.00 0.00 177.39 177.45 1m1y s LEU 253 N 0.00 3.28 0.00 2.23 2.01 -1.26 -4.22 118.68 120.72 1m1y s LEU 253 Ca 0.00 0.22 0.02 0.00 0.01 0.00 0.00 54.13 54.38 1m1y s LEU 253 Cb 0.00 -2.60 -0.01 0.00 0.01 0.00 0.00 46.19 43.60 1m1y s LEU 253 CO 0.00 -2.22 0.09 1.33 1.01 0.00 0.00 176.35 176.56 1m1y n VAL 254 N 7.05 0.00 -3.71 -1.59 0.24 -1.23 -4.81 118.33 114.28 1m1y n VAL 254 Ca 0.17 -2.06 -0.38 0.00 -2.04 0.00 0.00 64.34 60.02 1m1y n VAL 254 Cb 0.51 0.65 -0.12 0.00 -1.47 0.00 0.00 33.84 33.41 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 -2.79 4.06 0.74 1.34 1.01 -1.26 0.09 121.20 124.39 1m1y s ILE 255 Ca 0.13 -0.93 -0.15 0.00 0.00 0.00 0.00 60.65 59.70 1m1y s ILE 255 Cb 0.01 -3.23 0.03 0.00 0.01 0.00 0.00 42.46 39.28 1m1y s ILE 255 CO 0.09 -0.12 1.12 -0.81 0.00 0.00 0.00 174.94 175.22 1m1y n PRO 256 N 4.88 0.51 -3.70 2.79 -0.04 -1.26 -4.95 135.00 133.23 1m1y n PRO 256 Ca -0.13 0.24 -0.37 0.00 -0.04 0.00 0.00 63.50 63.20 1m1y n PRO 256 Cb 0.46 -2.37 -0.09 0.00 -0.04 0.00 0.00 33.50 31.46 1m1y n PRO 256 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1m1y s ASN 257 N -1.76 5.35 0.84 3.54 0.01 0.30 -4.89 114.94 118.33 1m1y s ASN 257 Ca 0.75 -2.67 -0.14 0.00 -0.71 0.00 0.00 52.86 50.08 1m1y s ASN 257 Cb -0.33 -1.88 0.00 0.00 0.41 0.00 0.00 41.25 39.45 1m1y s ASN 257 CO 0.48 -0.42 0.47 -2.65 -1.51 0.00 0.00 177.10 173.48 1m1y n PRO 258 N 3.75 0.01 -4.57 -0.60 -0.02 -1.26 -4.12 135.00 128.19 1m1y n PRO 258 Ca 0.06 0.05 -0.29 0.00 -2.02 0.00 0.00 63.50 61.30 1m1y n PRO 258 Cb 0.39 -1.85 -0.09 0.00 -0.02 0.00 0.00 33.50 31.92 1m1y n PRO 258 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1m1y s ILE 259 N -2.16 1.78 0.34 4.25 -4.36 -1.26 -5.00 121.20 114.80 1m1y s ILE 259 Ca 0.61 -1.94 -0.00 0.00 -0.26 0.00 0.00 60.65 59.05 1m1y s ILE 259 Cb -0.28 -2.72 -0.04 0.00 1.25 0.00 0.00 42.46 40.67 1m1y s ILE 259 CO 0.63 0.00 0.56 0.42 0.24 0.00 0.00 174.94 176.78 1m1y s THR 260 N -2.75 5.09 0.33 8.37 -4.23 -1.26 -4.94 115.64 116.26 1m1y s THR 260 Ca 0.27 -0.36 0.09 0.00 -1.18 0.00 0.00 61.69 60.51 1m1y s THR 260 Cb 0.06 -3.84 0.32 0.00 1.34 0.00 0.00 72.50 70.38 1m1y s THR 260 CO 0.14 -0.53 1.81 -0.03 -0.54 0.00 0.00 174.62 175.47 1m1y h MET 261 N 0.88 0.67 -0.09 3.99 4.05 -2.01 0.18 114.93 122.61 1m1y h MET 261 Ca -0.49 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 58.87 1m1y h MET 261 Cb 1.21 -0.15 -0.00 0.00 -0.80 0.00 0.00 31.60 31.86 1m1y h MET 261 CO 0.62 0.44 -0.01 -0.44 0.23 0.00 0.00 176.91 177.76 1m1y h ASP 262 N 0.69 0.16 -0.99 1.39 5.19 -1.99 0.12 116.42 120.99 1m1y h ASP 262 Ca 0.54 -0.32 0.07 0.00 -0.62 0.00 0.00 57.03 56.70 1m1y h ASP 262 Cb 0.93 -0.04 -0.07 0.00 0.18 0.00 0.00 39.33 40.32 1m1y h ASP 262 CO -0.31 0.45 0.64 -0.33 -3.12 0.00 0.00 179.24 176.57 1m1y h GLU 263 N -0.13 1.10 0.85 3.56 5.08 -1.60 0.33 114.58 123.77 1m1y h GLU 263 Ca 0.03 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1m1y h GLU 263 Cb 0.37 -0.25 0.01 0.00 0.50 0.00 0.00 28.75 29.38 1m1y h GLU 263 CO 0.01 0.73 -0.41 1.25 -1.00 0.00 0.00 179.01 179.59 1m1y h LEU 264 N 1.13 -0.96 -0.51 1.33 6.46 -0.77 -3.13 115.31 118.87 1m1y h LEU 264 Ca 0.44 0.03 0.09 0.00 -0.12 0.00 0.00 57.88 58.32 1m1y h LEU 264 Cb 0.22 0.25 -0.10 0.00 -0.73 0.00 0.00 40.66 40.30 1m1y h LEU 264 CO -0.18 -0.64 -0.33 -0.33 -0.62 0.00 0.00 178.44 176.34 1m1y h GLU 265 N -1.23 -0.19 -0.88 1.25 5.08 -0.23 -0.69 114.58 117.69 1m1y h GLU 265 Ca -0.12 0.01 0.27 0.00 -1.00 0.00 0.00 59.36 58.52 1m1y h GLU 265 Cb 0.88 0.04 -0.16 0.00 0.50 0.00 0.00 28.75 30.01 1m1y h GLU 265 CO 0.19 -0.13 0.10 -1.91 -1.00 0.00 0.00 179.01 176.27 1m1y n GLU 266 N -5.42 -0.07 0.14 2.33 2.13 0.06 -1.01 120.64 118.79 1m1y n GLU 266 Ca 0.03 1.30 -0.12 0.00 0.66 0.00 0.00 57.16 59.03 1m1y n GLU 266 Cb 0.35 -2.12 -0.08 0.00 0.27 0.00 0.00 31.44 29.86 1m1y n GLU 266 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1m1y h LEU 267 N 0.00 -0.32 -0.16 4.31 3.38 -1.07 -2.87 115.31 118.58 1m1y h LEU 267 Ca 0.57 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.35 1m1y h LEU 267 Cb 1.26 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.07 1m1y h LEU 267 CO -0.80 0.09 -0.17 -0.07 0.09 0.00 0.00 178.44 177.58 1m1y h LEU 268 N -0.81 -0.58 -1.00 1.67 3.38 -0.87 0.20 115.31 117.30 1m1y h LEU 268 Ca -0.04 0.08 0.23 0.00 0.09 0.00 0.00 57.88 58.24 1m1y h LEU 268 Cb 0.51 0.24 -0.12 0.00 0.09 0.00 0.00 40.66 41.38 1m1y h LEU 268 CO 0.06 -0.11 0.59 0.00 0.09 0.00 0.00 178.44 179.07 1m1y h MET 269 N -0.10 0.61 -0.21 1.13 -0.00 -1.54 -0.11 114.93 114.71 1m1y h MET 269 Ca 0.03 -0.04 -0.07 0.00 -0.00 0.00 0.00 59.70 59.62 1m1y h MET 269 Cb 0.17 -0.14 -0.01 0.00 -0.00 0.00 0.00 31.60 31.62 1m1y h MET 269 CO -0.20 0.40 -0.19 1.05 -0.00 0.00 0.00 176.91 177.97 1m1y h GLU 270 N 0.63 0.37 -0.06 -0.10 -0.00 -0.82 -2.74 114.58 111.87 1m1y h GLU 270 Ca 0.62 -0.12 0.00 0.00 -0.00 0.00 0.00 59.36 59.86 1m1y h GLU 270 Cb 1.11 -0.04 0.00 0.00 -0.00 0.00 0.00 28.75 29.83 1m1y h GLU 270 CO -0.45 0.56 0.00 1.19 -0.00 0.00 0.00 179.01 180.31 1m1y n PHE 271 N -4.18 0.06 -0.29 2.06 3.72 0.51 -4.90 117.46 114.44 1m1y n PHE 271 Ca -0.00 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1m1y n PHE 271 Cb 0.34 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 1m1y n PHE 271 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1m1y n GLY 272 N 1.15 0.68 0.00 1.37 0.00 -0.96 -4.92 105.19 102.50 1m1y n GLY 272 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1m1y n GLY 272 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1m1y n ILE 273 N -2.04 0.00 -1.84 -0.61 2.08 -0.49 -4.90 119.36 111.56 1m1y n ILE 273 Ca 0.00 0.65 -0.31 0.00 0.56 0.00 0.00 62.75 63.65 1m1y n ILE 273 Cb 0.00 -1.44 0.02 0.00 -0.75 0.00 0.00 39.64 37.47 1m1y n ILE 273 CO 0.00 0.00 0.00 -0.32 0.56 0.00 0.00 176.55 176.79 1m1y s MET 274 N -1.21 3.39 0.00 0.38 1.75 -1.17 -4.86 119.30 117.58 1m1y s MET 274 Ca 0.00 0.72 0.00 0.00 -1.25 0.00 0.00 55.69 55.16 1m1y s MET 274 Cb 0.00 -2.06 0.00 0.00 2.84 0.00 0.00 34.83 35.61 1m1y s MET 274 CO 0.00 -0.72 0.00 0.39 -0.65 0.00 0.00 175.02 174.04 1m1y n GLU 275 N -2.84 1.10 -4.02 4.11 -0.58 -1.26 -3.81 120.64 113.34 1m1y n GLU 275 Ca 0.06 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.51 1m1y n GLU 275 Cb 0.54 0.00 -0.17 0.00 -0.57 0.00 0.00 31.44 31.25 1m1y n GLU 275 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1m1y s VAL 276 N 0.17 1.40 0.23 2.62 1.01 -1.26 -4.56 120.40 120.01 1m1y s VAL 276 Ca 0.00 -0.53 -0.31 0.00 0.00 0.00 0.00 61.98 61.14 1m1y s VAL 276 Cb 0.00 -1.33 -0.12 0.00 0.00 0.00 0.00 36.38 34.93 1m1y s VAL 276 CO 0.00 0.43 1.69 -0.70 0.00 0.00 0.00 175.10 176.52 1m1y s GLU 277 N 1.52 4.13 -0.89 2.72 2.12 -1.26 -4.94 118.70 122.09 1m1y s GLU 277 Ca 0.04 2.59 -0.01 0.00 0.36 0.00 0.00 54.97 57.96 1m1y s GLU 277 Cb -0.13 -3.07 0.26 0.00 0.26 0.00 0.00 34.13 31.46 1m1y s GLU 277 CO -0.09 -0.72 1.01 -3.47 -0.54 0.00 0.00 175.26 171.45 1m1y n ASP 278 N 3.57 4.86 -0.26 -1.70 4.64 -1.26 -4.94 116.55 121.46 1m1y n ASP 278 Ca 0.14 -3.31 0.25 0.00 -1.38 0.00 0.00 54.79 50.49 1m1y n ASP 278 Cb 0.36 -1.03 0.39 0.00 -1.04 0.00 0.00 41.12 39.80 1m1y n ASP 278 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 1m1y n GLU 279 N 1.59 0.01 0.10 -0.67 4.07 -1.26 -2.20 120.64 122.28 1m1y n GLU 279 Ca 0.26 0.73 -0.05 0.00 -0.06 0.00 0.00 57.16 58.04 1m1y n GLU 279 Cb 0.37 -1.78 -0.02 0.00 -0.06 0.00 0.00 31.44 29.95 1m1y n GLU 279 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1m1y h SER 280 N 0.00 -0.27 0.00 4.31 4.64 -2.03 -3.33 113.55 116.87 1m1y h SER 280 Ca 0.44 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1m1y h SER 280 Cb 2.25 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 64.41 1m1y h SER 280 CO -0.00 0.05 0.03 2.30 -0.87 0.00 0.00 176.83 178.33 1m1y n ILE 281 N -4.22 0.61 -1.64 0.95 -5.35 -0.93 -4.70 119.36 104.07 1m1y n ILE 281 Ca -0.04 0.18 -0.42 0.00 -0.27 0.00 0.00 62.75 62.20 1m1y n ILE 281 Cb 0.13 -1.18 -0.03 0.00 -1.74 0.00 0.00 39.64 36.82 1m1y n ILE 281 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1m1y s VAL 282 N -2.20 3.05 0.00 7.28 1.01 -1.25 -1.43 120.40 126.86 1m1y s VAL 282 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1m1y s VAL 282 Cb 0.00 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1m1y s VAL 282 CO 0.00 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.66 1m1y n GLY 283 N 5.77 0.65 3.67 4.51 0.00 -1.26 -5.06 105.19 113.48 1m1y n GLY 283 Ca 0.30 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 1m1y n GLY 283 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m1y s LYS 284 N -0.86 4.01 0.63 1.61 -0.14 -0.51 -5.10 119.74 119.38 1m1y s LYS 284 Ca 0.00 -0.30 -0.12 0.00 -1.36 0.00 0.00 55.97 54.18 1m1y s LYS 284 Cb 0.00 -3.27 -0.03 0.00 -1.68 0.00 0.00 37.83 32.86 1m1y s LYS 284 CO 0.00 0.30 1.04 0.95 -0.76 0.00 0.00 175.35 176.88 1m1y s THR 285 N 0.30 4.31 -1.93 2.17 -4.23 -1.26 -4.87 115.64 110.14 1m1y s THR 285 Ca 0.05 0.85 0.03 0.00 -1.18 0.00 0.00 61.69 61.43 1m1y s THR 285 Cb -0.12 -3.61 0.07 0.00 1.34 0.00 0.00 72.50 70.18 1m1y s THR 285 CO -0.00 -0.89 0.67 0.00 -0.54 0.00 0.00 174.62 173.86 1m1y n ALA 286 N -2.62 1.56 -0.10 3.99 0.00 -1.26 -2.16 120.51 119.92 1m1y n ALA 286 Ca 0.07 -0.02 -0.20 0.00 0.00 0.00 0.00 53.44 53.29 1m1y n ALA 286 Cb 0.54 -1.04 -0.07 0.00 0.00 0.00 0.00 19.45 18.88 1m1y n ALA 286 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1m1y n GLU 287 N -1.04 0.46 0.24 0.00 1.02 -1.26 -4.60 120.64 115.46 1m1y n GLU 287 Ca 0.02 0.20 0.11 0.00 -0.02 0.00 0.00 57.16 57.47 1m1y n GLU 287 Cb 0.01 -1.28 0.57 0.00 -0.02 0.00 0.00 31.44 30.72 1m1y n GLU 287 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1m1y h GLU 288 N -0.80 0.00 0.00 3.49 4.11 -1.90 -3.55 114.58 115.93 1m1y h GLU 288 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 1m1y h GLU 288 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1m1y h GLU 288 CO -0.27 0.18 0.00 0.28 0.07 0.00 0.00 179.01 179.27