#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 4.04 -0.12 0.00 -2.45 -1.26 -4.81 119.30 114.70 1m1y s MET 2 Ca 0.00 -0.01 -0.18 0.00 -1.25 0.00 0.00 55.69 54.25 1m1y s MET 2 Cb 0.00 -3.62 -0.04 0.00 1.25 0.00 0.00 34.83 32.41 1m1y s MET 2 CO 0.00 -0.19 0.47 1.03 1.05 0.00 0.00 175.02 177.38 1m1y s ARG 3 N 1.80 4.34 -0.43 4.11 0.52 -0.55 -4.98 118.95 123.76 1m1y s ARG 3 Ca 0.14 0.43 -0.12 0.00 -0.52 0.00 0.00 55.73 55.67 1m1y s ARG 3 Cb -0.15 -3.44 0.07 0.00 0.52 0.00 0.00 34.95 31.95 1m1y s ARG 3 CO 0.09 0.16 0.30 -0.65 0.02 0.00 0.00 175.30 175.22 1m1y s GLN 4 N 0.63 2.75 0.20 3.54 -0.21 -1.26 -2.75 119.66 122.57 1m1y s GLN 4 Ca 0.26 -1.38 0.09 0.00 0.02 0.00 0.00 55.36 54.34 1m1y s GLN 4 Cb -0.15 -3.90 -0.04 0.00 1.00 0.00 0.00 33.01 29.92 1m1y s GLN 4 CO 0.10 -0.95 -0.04 0.00 -2.12 0.00 0.00 175.29 172.28 1m1y s ALA 6 N -1.90 -0.16 -0.28 0.00 0.00 -0.66 -1.25 121.76 117.50 1m1y s ALA 6 Ca 0.28 0.45 -0.13 0.00 0.00 0.00 0.00 51.96 52.56 1m1y s ALA 6 Cb -0.08 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 1m1y s ALA 6 CO 0.18 -0.11 0.26 0.42 0.00 0.00 0.00 175.76 176.51 1m1y s ILE 7 N 0.80 5.26 0.27 0.00 -1.09 -0.87 -2.38 121.20 123.20 1m1y s ILE 7 Ca -0.06 0.27 0.09 0.00 -2.23 0.00 0.00 60.65 58.71 1m1y s ILE 7 Cb -0.09 -3.61 -0.04 0.00 -1.58 0.00 0.00 42.46 37.14 1m1y s ILE 7 CO -0.03 0.18 0.05 -0.31 -1.23 0.00 0.00 174.94 173.60 1m1y s TYR 8 N 1.87 2.77 0.00 3.97 1.51 -0.85 -1.10 117.35 125.52 1m1y s TYR 8 Ca 0.10 -0.23 0.00 0.00 -1.01 0.00 0.00 57.07 55.93 1m1y s TYR 8 Cb -0.16 -1.30 0.00 0.00 -0.11 0.00 0.00 41.96 40.39 1m1y s TYR 8 CO 0.11 0.56 0.00 0.41 -1.11 0.00 0.00 175.55 175.52 1m1y n GLY 9 N -0.98 2.01 3.74 0.71 0.00 -1.23 0.00 105.19 109.44 1m1y n GLY 9 Ca -0.06 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.00 1.78 0.77 1.61 2.20 -1.25 0.23 119.74 123.08 1m1y s LYS 10 Ca 0.00 1.03 -0.11 0.00 -0.36 0.00 0.00 55.97 56.53 1m1y s LYS 10 Cb 0.00 -1.85 0.17 0.00 -1.51 0.00 0.00 37.83 34.64 1m1y s LYS 10 CO 0.00 -1.94 1.05 0.41 -0.36 0.00 0.00 175.35 174.51 1m1y n GLY 11 N -1.12 -1.00 4.34 5.54 0.00 -1.26 -4.45 105.19 107.25 1m1y n GLY 11 Ca 0.08 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.04 -0.38 1.79 -0.02 0.00 -1.26 -4.84 105.19 98.44 1m1y n GLY 12 Ca 0.14 0.12 0.02 0.00 0.00 0.00 0.00 46.02 46.29 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 -4.28 0.28 -1.07 -0.61 -5.35 -1.26 -5.00 119.36 102.07 1m1y n ILE 13 Ca 0.02 -1.31 -0.02 0.00 -0.27 0.00 0.00 62.75 61.16 1m1y n ILE 13 Cb 0.51 1.01 -0.01 0.00 -1.74 0.00 0.00 39.64 39.42 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 0.12 0.35 0.49 3.28 0.00 -1.26 -4.91 105.19 103.26 1m1y n GLY 14 Ca 0.01 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 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 0.22 -0.83 -0.99 1.61 3.64 -1.94 0.72 116.57 118.99 1m1y h LYS 15 Ca -0.05 0.06 0.22 0.00 -1.27 0.00 0.00 60.65 59.61 1m1y h LYS 15 Cb 0.78 0.19 -0.10 0.00 -0.41 0.00 0.00 32.23 32.69 1m1y h LYS 15 CO 0.07 -0.56 0.62 0.77 -2.27 0.00 0.00 179.45 178.09 1m1y h SER 16 N -0.87 0.59 0.25 4.20 0.02 -1.94 0.18 113.55 115.98 1m1y h SER 16 Ca -0.03 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1m1y h SER 16 Cb 0.81 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1m1y h SER 16 CO -0.19 0.18 -0.12 0.74 -1.14 0.00 0.00 176.83 176.30 1m1y h THR 17 N 0.56 0.68 -0.42 -2.27 2.02 -1.80 -1.39 112.91 110.29 1m1y h THR 17 Ca 0.56 -0.88 0.09 0.00 0.77 0.00 0.00 66.41 66.95 1m1y h THR 17 Cb 1.16 1.09 -0.09 0.00 -1.74 0.00 0.00 68.15 68.58 1m1y h THR 17 CO -0.32 0.16 -0.21 0.74 0.37 0.00 0.00 175.52 176.26 1m1y h THR 18 N -0.87 0.39 -0.06 3.16 2.02 -0.05 0.47 112.91 117.96 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 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 1m1y h THR 18 CO 0.06 0.00 -0.43 0.74 0.37 0.00 0.00 175.52 176.25 1m1y h THR 19 N -0.13 0.00 -0.98 3.16 2.02 -0.68 0.15 112.91 116.45 1m1y h THR 19 Ca 0.20 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.54 1m1y h THR 19 Cb 0.45 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.76 1m1y h THR 19 CO -0.50 0.00 0.59 1.56 0.37 0.00 0.00 175.52 177.54 1m1y h GLN 20 N -0.50 0.80 -0.25 6.66 4.20 -0.37 0.87 115.11 126.52 1m1y h GLN 20 Ca 0.02 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.55 1m1y h GLN 20 Cb 0.56 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1m1y h GLN 20 CO -0.32 0.53 -0.39 -0.91 -0.67 0.00 0.00 178.83 177.07 1m1y h ASN 21 N 0.82 0.59 0.47 1.46 2.35 -0.32 0.05 115.58 121.00 1m1y h ASN 21 Ca 0.54 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 1m1y h ASN 21 Cb 0.73 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 1m1y h ASN 21 CO -0.34 0.92 -0.32 0.25 -1.65 0.00 0.00 177.43 176.28 1m1y h LEU 22 N 0.47 -0.83 -0.95 1.61 5.85 0.15 0.16 115.31 121.77 1m1y h LEU 22 Ca 0.04 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.92 1m1y h LEU 22 Cb 0.88 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 42.09 1m1y h LEU 22 CO 0.08 -0.49 0.58 0.58 -0.34 0.00 0.00 178.44 178.84 1m1y h VAL 23 N -0.77 0.94 0.20 1.05 2.07 -0.74 0.15 116.25 119.16 1m1y h VAL 23 Ca -0.05 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1m1y h VAL 23 Cb 0.64 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1m1y h VAL 23 CO 0.03 0.17 -0.19 0.00 0.02 0.00 0.00 177.57 177.60 1m1y h ALA 24 N 1.50 -0.39 -0.55 1.67 0.00 0.09 0.19 119.26 121.76 1m1y h ALA 24 Ca 0.45 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 1m1y h ALA 24 Cb 0.40 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1m1y h ALA 24 CO -0.24 -0.75 0.33 0.00 0.00 0.00 0.00 179.25 178.59 1m1y h ALA 25 N 0.33 1.55 -0.05 0.00 0.00 -0.12 0.12 119.26 121.09 1m1y h ALA 25 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1m1y h ALA 25 Cb 0.40 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1m1y h ALA 25 CO -0.05 0.39 -0.15 1.25 0.00 0.00 0.00 179.25 180.70 1m1y h LEU 26 N 0.75 0.07 -0.09 0.00 5.85 0.31 -2.84 115.31 119.35 1m1y h LEU 26 Ca 0.20 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 1m1y h LEU 26 Cb -0.03 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1m1y h LEU 26 CO -0.04 0.23 -0.19 0.00 -0.34 0.00 0.00 178.44 178.10 1m1y h ALA 27 N 1.78 0.14 -0.64 1.25 0.00 0.21 -3.08 119.26 118.92 1m1y h ALA 27 Ca 0.01 -0.37 0.13 0.00 0.00 0.00 0.00 54.91 54.69 1m1y h ALA 27 Cb 0.31 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.98 1m1y h ALA 27 CO 0.02 0.08 0.10 0.93 0.00 0.00 0.00 179.25 180.39 1m1y h GLU 28 N -0.17 0.21 -0.28 0.00 5.08 -1.19 0.28 114.58 118.51 1m1y h GLU 28 Ca 0.00 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1m1y h GLU 28 Cb 0.78 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1m1y h GLU 28 CO 0.04 0.14 0.41 0.52 -1.00 0.00 0.00 179.01 179.12 1m1y h MET 29 N 0.22 0.00 0.00 2.33 2.86 -1.59 -3.44 114.93 115.31 1m1y h MET 29 Ca 0.34 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.98 1m1y h MET 29 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 1m1y h MET 29 CO -0.46 0.00 0.00 0.41 1.06 0.00 0.00 176.91 177.92 1m1y n GLY 30 N -1.41 1.05 3.71 8.32 0.00 0.99 -5.10 105.19 112.76 1m1y n GLY 30 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.32 4.46 -0.30 1.61 -0.14 -1.16 -5.02 119.74 118.87 1m1y s LYS 31 Ca 0.00 1.01 -0.27 0.00 -1.36 0.00 0.00 55.97 55.35 1m1y s LYS 31 Cb 0.00 -3.45 0.01 0.00 -1.68 0.00 0.00 37.83 32.71 1m1y s LYS 31 CO 0.00 0.03 0.98 0.15 -0.76 0.00 0.00 175.35 175.74 1m1y s LYS 32 N 0.89 4.07 0.35 1.68 1.02 -1.26 -4.26 119.74 122.24 1m1y s LYS 32 Ca 0.41 0.98 0.09 0.00 0.02 0.00 0.00 55.97 57.46 1m1y s LYS 32 Cb -0.18 -3.71 -0.07 0.00 -0.52 0.00 0.00 37.83 33.34 1m1y s LYS 32 CO 0.20 -0.78 -0.07 0.08 -0.92 0.00 0.00 175.35 173.87 1m1y s VAL 33 N 3.35 2.12 -0.05 3.17 1.01 -1.26 -1.36 120.40 127.38 1m1y s VAL 33 Ca 0.41 -2.15 -0.02 0.00 0.00 0.00 0.00 61.98 60.22 1m1y s VAL 33 Cb -0.13 -2.71 0.04 0.00 0.00 0.00 0.00 36.38 33.57 1m1y s VAL 33 CO 0.13 -0.16 0.11 -0.32 0.00 0.00 0.00 175.10 174.85 1m1y s MET 34 N -3.65 0.05 -0.07 2.72 1.75 -1.03 -2.16 119.30 116.91 1m1y s MET 34 Ca 0.33 0.31 0.01 0.00 -1.25 0.00 0.00 55.69 55.08 1m1y s MET 34 Cb 0.04 -0.20 -0.03 0.00 2.84 0.00 0.00 34.83 37.49 1m1y s MET 34 CO 0.16 -0.16 -0.06 0.42 -0.65 0.00 0.00 175.02 174.73 1m1y s ILE 35 N 1.11 3.76 -0.22 10.11 1.01 0.97 -0.11 121.20 137.83 1m1y s ILE 35 Ca -0.09 -0.46 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 1m1y s ILE 35 Cb -0.12 -2.54 0.07 0.00 0.01 0.00 0.00 42.46 39.87 1m1y s ILE 35 CO -0.05 0.59 0.01 -0.69 0.00 0.00 0.00 174.94 174.81 1m1y s VAL 36 N -0.82 0.94 0.06 2.92 1.01 0.86 -1.46 120.40 123.91 1m1y s VAL 36 Ca 0.13 -0.92 -0.31 0.00 0.00 0.00 0.00 61.98 60.88 1m1y s VAL 36 Cb -0.11 -1.40 -0.07 0.00 0.00 0.00 0.00 36.38 34.81 1m1y s VAL 36 CO 0.02 -0.23 1.36 -0.83 0.00 0.00 0.00 175.10 175.41 1m1y s GLY 37 N 1.65 2.01 -0.05 4.51 0.00 0.65 -0.83 107.32 115.25 1m1y s GLY 37 Ca -0.01 0.99 0.08 0.00 0.00 0.00 0.00 44.72 45.77 1m1y s GLY 37 CO -0.09 2.35 1.00 0.00 0.00 0.00 0.00 173.10 176.37 1m1y s ASP 39 N -1.67 6.27 0.56 0.00 2.15 -1.12 -4.04 116.67 118.80 1m1y s ASP 39 Ca 0.13 -0.05 0.40 0.00 0.43 0.00 0.00 52.55 53.47 1m1y s ASP 39 Cb 0.12 -2.24 1.57 0.00 -0.30 0.00 0.00 42.92 42.07 1m1y s ASP 39 CO 0.01 -0.39 1.70 -0.65 -0.17 0.00 0.00 175.17 175.67 1m1y h PRO 40 N 8.42 0.00 0.00 4.34 0.11 -1.94 0.88 132.00 143.81 1m1y h PRO 40 Ca -0.29 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 1m1y h PRO 40 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1m1y h PRO 40 CO 0.73 0.00 -0.14 -0.22 -0.21 0.00 0.00 178.00 178.16 1m1y h LYS 41 N 0.00 0.00 -5.23 1.05 3.11 -1.97 -3.36 116.57 110.17 1m1y h LYS 41 Ca 0.66 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.50 1m1y h LYS 41 Cb 2.74 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 33.96 1m1y h LYS 41 CO -0.01 0.14 -1.07 0.00 -2.81 0.00 0.00 179.45 175.71 1m1y n ALA 42 N -2.48 -3.39 -1.21 5.00 0.00 0.31 -4.98 120.51 113.76 1m1y n ALA 42 Ca -0.03 0.71 0.00 0.00 0.00 0.00 0.00 53.44 54.13 1m1y n ALA 42 Cb 0.21 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 0.91 0.00 0.00 0.00 5.75 -1.26 -4.91 116.55 117.03 1m1y n ASP 43 Ca -0.06 -0.26 0.14 0.00 -0.01 0.00 0.00 54.79 54.60 1m1y n ASP 43 Cb 0.12 0.00 0.77 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 -3.92 113.62 114.96 1m1y n SER 44 Ca 0.00 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.39 1m1y n SER 44 Cb 0.13 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 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 -1.14 0.00 -0.26 0.44 -2.24 -1.26 -4.81 114.28 105.00 1m1y n THR 45 Ca 0.17 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.05 1m1y n THR 45 Cb 0.16 0.26 0.21 0.00 -2.10 0.00 0.00 70.33 68.86 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 -1.25 -0.06 0.00 -0.78 1.74 -1.25 0.72 116.66 115.78 1m1y n ARG 46 Ca 0.00 1.14 0.07 0.00 -0.77 0.00 0.00 57.85 58.28 1m1y n ARG 46 Cb 0.04 -1.79 0.34 0.00 -1.02 0.00 0.00 32.46 30.03 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 -5.08 0.00 -0.07 0.55 4.77 -1.25 -0.37 117.00 115.55 1m1y n LEU 47 Ca 0.17 0.27 -0.09 0.00 -0.03 0.00 0.00 56.01 56.33 1m1y n LEU 47 Cb 0.56 -0.27 -0.08 0.00 -2.33 0.00 0.00 43.42 41.30 1m1y n LEU 47 CO -0.06 -0.15 -0.95 -0.38 -1.33 0.00 0.00 177.39 174.52 1m1y n ILE 48 N -1.27 0.84 1.10 -0.08 2.08 0.22 -3.19 119.36 119.06 1m1y n ILE 48 Ca 0.07 -0.39 0.12 0.00 0.56 0.00 0.00 62.75 63.10 1m1y n ILE 48 Cb 0.10 -0.90 0.16 0.00 -0.75 0.00 0.00 39.64 38.26 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 -2.74 1.33 0.00 1.39 4.77 -1.03 -2.50 117.00 118.22 1m1y n LEU 49 Ca -0.24 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 1m1y n LEU 49 Cb 0.82 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 1m1y n LEU 49 CO 0.19 0.26 0.00 1.41 -1.33 0.00 0.00 177.39 177.92 1m1y n HIS 50 N -0.63 0.00 -1.32 -1.77 8.25 0.50 -4.94 115.22 115.30 1m1y n HIS 50 Ca 0.09 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.21 1m1y n HIS 50 Cb 0.39 -0.36 0.11 0.00 1.12 0.00 0.00 29.99 31.24 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 -2.23 3.93 0.16 0.41 0.15 -1.22 -4.87 113.70 110.02 1m1y s SER 51 Ca 0.00 2.44 0.06 0.00 0.70 0.00 0.00 55.95 59.15 1m1y s SER 51 Cb 0.00 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.67 1m1y s SER 51 CO 0.00 -2.45 1.37 0.50 1.20 0.00 0.00 173.24 173.86 1m1y h LYS 52 N -0.44 0.07 -0.49 5.44 3.64 -1.92 -3.41 116.57 119.46 1m1y h LYS 52 Ca -0.48 -0.08 0.20 0.00 -1.27 0.00 0.00 60.65 59.02 1m1y h LYS 52 Cb 1.31 0.03 -0.21 0.00 -0.41 0.00 0.00 32.23 32.95 1m1y h LYS 52 CO 0.48 0.92 0.02 0.00 -2.27 0.00 0.00 179.45 178.60 1m1y s ALA 53 N -3.02 -3.18 0.86 5.00 0.00 -1.26 -4.92 121.76 115.23 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 0.10 -2.45 0.11 0.00 0.00 0.00 0.00 23.12 20.89 1m1y s ALA 53 CO 0.81 -1.48 1.13 -1.14 0.00 0.00 0.00 175.76 175.09 1m1y s GLN 54 N 2.93 1.51 -0.23 0.00 0.74 -1.26 -4.95 119.66 118.39 1m1y s GLN 54 Ca 0.06 1.42 -0.29 0.00 0.05 0.00 0.00 55.36 56.60 1m1y s GLN 54 Cb -0.11 -1.79 0.01 0.00 1.10 0.00 0.00 33.01 32.22 1m1y s GLN 54 CO -0.14 -2.24 1.04 -0.80 -0.55 0.00 0.00 175.29 172.59 1m1y s ASN 55 N -2.92 7.09 0.49 6.67 0.01 -1.26 -4.99 114.94 120.03 1m1y s ASN 55 Ca 0.65 1.36 -0.18 0.00 -0.71 0.00 0.00 52.86 53.98 1m1y s ASN 55 Cb -0.21 -2.54 -0.09 0.00 0.41 0.00 0.00 41.25 38.83 1m1y s ASN 55 CO 0.57 -0.67 0.98 0.42 -1.51 0.00 0.00 177.10 176.89 1m1y s THR 56 N 3.20 4.41 0.08 1.60 -4.23 -1.26 -4.58 115.64 114.86 1m1y s THR 56 Ca 0.44 1.27 -0.28 0.00 -1.18 0.00 0.00 61.69 61.94 1m1y s THR 56 Cb -0.15 -3.65 -0.12 0.00 1.34 0.00 0.00 72.50 69.92 1m1y s THR 56 CO 0.06 -0.55 1.45 0.40 -0.54 0.00 0.00 174.62 175.44 1m1y h ILE 57 N 1.21 0.00 -1.29 2.99 5.03 -0.93 -1.58 117.51 122.94 1m1y h ILE 57 Ca -0.48 0.00 0.37 0.00 -0.12 0.00 0.00 64.86 64.64 1m1y h ILE 57 Cb 1.19 0.00 -0.05 0.00 -3.03 0.00 0.00 36.82 34.93 1m1y h ILE 57 CO 0.61 0.00 1.17 0.24 -0.68 0.00 0.00 178.15 179.49 1m1y h MET 58 N -0.66 0.00 0.08 2.37 2.86 -1.84 0.97 114.93 118.70 1m1y h MET 58 Ca -0.02 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1m1y h MET 58 Cb 0.64 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.30 1m1y h MET 58 CO -0.19 0.00 -0.04 0.93 1.06 0.00 0.00 176.91 178.67 1m1y h GLU 59 N 0.00 -0.10 0.00 1.72 5.08 -1.61 -3.18 114.58 116.50 1m1y h GLU 59 Ca 0.61 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.97 1m1y h GLU 59 Cb 2.94 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 32.21 1m1y h GLU 59 CO -0.01 -0.07 -0.02 0.52 -1.00 0.00 0.00 179.01 178.44 1m1y h MET 60 N -0.79 0.00 -0.01 2.33 2.86 -1.01 -1.50 114.93 116.81 1m1y h MET 60 Ca -0.01 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.44 1m1y h MET 60 Cb 0.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1m1y h MET 60 CO 0.02 0.02 -0.82 0.00 1.06 0.00 0.00 176.91 177.19 1m1y h ALA 61 N 1.98 0.58 -0.19 6.32 0.00 -0.98 -2.80 119.26 124.18 1m1y h ALA 61 Ca -0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1m1y h ALA 61 Cb 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1m1y h ALA 61 CO 0.00 0.87 0.00 0.00 0.00 0.00 0.00 179.25 180.13 1m1y n ALA 62 N -2.47 2.60 -2.43 0.00 0.00 -0.57 -1.31 120.51 116.33 1m1y n ALA 62 Ca -0.03 -0.40 -0.05 0.00 0.00 0.00 0.00 53.44 52.96 1m1y n ALA 62 Cb 0.77 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 19.27 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 0.11 1.85 0.00 0.00 1.02 -1.06 -4.72 120.64 117.84 1m1y n GLU 63 Ca 0.07 -3.36 0.00 0.00 -0.02 0.00 0.00 57.16 53.85 1m1y n GLU 63 Cb 0.27 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 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 -0.47 0.00 0.00 0.62 0.00 -1.13 -4.98 120.51 114.55 1m1y n ALA 64 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1m1y n ALA 64 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.35 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 -0.16 1.15 0.08 0.00 0.00 -0.43 -4.88 105.19 100.95 1m1y n GLY 65 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 0.03 2.61 -1.04 -1.26 -4.71 114.28 109.91 1m1y n THR 66 Ca 0.00 0.12 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 1m1y n THR 66 Cb 0.00 -1.03 0.00 0.00 -1.82 0.00 0.00 70.33 67.48 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 -1.72 0.00 0.55 12.58 0.31 -1.26 -4.79 118.33 123.99 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 -0.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 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 -2.63 0.55 0.09 5.55 -0.00 -1.26 -2.63 120.64 120.31 1m1y n GLU 68 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.16 57.17 1m1y n GLU 68 Cb 0.00 -1.24 -0.03 0.00 -0.00 0.00 0.00 31.44 30.17 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 0.74 0.00 -2.91 -1.84 3.45 -1.90 -3.46 116.42 110.49 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 0.44 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 1m1y h ASP 69 CO 0.00 0.55 0.00 0.00 -1.57 0.00 0.00 179.24 178.22 1m1y n LEU 70 N -3.09 0.00 -3.94 1.55 -0.00 -1.08 -5.01 117.00 105.43 1m1y n LEU 70 Ca -0.03 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.88 1m1y n LEU 70 Cb 0.78 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 44.10 1m1y n LEU 70 CO 0.42 -0.19 -0.29 -0.70 -0.00 0.00 0.00 177.39 176.62 1m1y s GLU 71 N -0.61 0.36 0.42 1.47 2.56 -1.26 -5.00 118.70 116.64 1m1y s GLU 71 Ca 0.00 -0.51 0.11 0.00 0.00 0.00 0.00 54.97 54.58 1m1y s GLU 71 Cb 0.00 0.14 0.60 0.00 2.00 0.00 0.00 34.13 36.87 1m1y s GLU 71 CO 0.00 -0.07 1.23 1.37 -0.56 0.00 0.00 175.26 177.23 1m1y h LEU 72 N 4.59 0.00 -1.10 2.70 -0.00 -1.97 -1.31 115.31 118.22 1m1y h LEU 72 Ca -0.31 0.00 0.13 0.00 -0.00 0.00 0.00 57.88 57.70 1m1y h LEU 72 Cb 1.20 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 41.78 1m1y h LEU 72 CO 0.41 0.00 0.61 -0.33 -0.00 0.00 0.00 178.44 179.13 1m1y h GLU 73 N 0.00 0.85 -0.22 0.17 4.39 -1.94 0.18 114.58 118.01 1m1y h GLU 73 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1m1y h GLU 73 Cb 1.00 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1m1y h GLU 73 CO 0.00 0.56 0.00 -0.40 -1.16 0.00 0.00 179.01 178.01 1m1y n ASP 74 N -4.61 2.87 -0.03 1.42 5.68 -0.50 -4.62 116.55 116.76 1m1y n ASP 74 Ca 0.19 -2.33 -0.05 0.00 -0.50 0.00 0.00 54.79 52.10 1m1y n ASP 74 Cb 0.41 -0.27 -0.03 0.00 -1.14 0.00 0.00 41.12 40.09 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 -0.13 0.40 -3.66 2.12 0.31 -0.89 -4.89 118.33 111.58 1m1y n VAL 75 Ca 0.12 -0.16 -0.38 0.00 -0.01 0.00 0.00 64.34 63.91 1m1y n VAL 75 Cb 0.51 -0.76 -0.12 0.00 -0.91 0.00 0.00 33.84 32.57 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 -5.31 3.86 0.04 7.52 2.96 0.00 -4.56 118.68 123.19 1m1y s LEU 76 Ca -0.09 -0.25 0.06 0.00 -0.22 0.00 0.00 54.13 53.63 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 0.17 -0.09 -0.13 -0.54 -1.32 0.00 0.00 176.35 174.43 1m1y s LYS 77 N 1.66 2.25 -0.31 1.98 3.01 -0.98 -4.74 119.74 122.61 1m1y s LYS 77 Ca 0.06 -0.90 -0.09 0.00 -1.01 0.00 0.00 55.97 54.03 1m1y s LYS 77 Cb -0.16 -2.32 -0.01 0.00 -1.01 0.00 0.00 37.83 34.34 1m1y s LYS 77 CO 0.07 0.56 0.14 0.00 0.51 0.00 0.00 175.35 176.63 1m1y s ALA 78 N -1.00 3.25 0.00 5.17 0.00 -1.25 -1.51 121.76 126.41 1m1y s ALA 78 Ca 0.17 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.74 1m1y s ALA 78 Cb -0.11 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.66 1m1y s ALA 78 CO 0.08 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.35 1m1y n GLY 79 N 4.97 3.22 3.35 0.00 0.00 -0.08 -4.88 105.19 111.76 1m1y n GLY 79 Ca -0.14 -1.86 -0.38 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.89 -2.32 1.61 4.19 -1.04 -1.30 117.16 116.41 1m1y n TYR 80 Ca 0.00 0.42 -0.11 0.00 3.31 0.00 0.00 57.90 61.52 1m1y n TYR 80 Cb 0.00 -1.81 -0.01 0.00 0.49 0.00 0.00 39.34 38.01 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 2.17 -0.33 2.30 2.98 0.00 -1.26 -1.16 105.19 109.89 1m1y n GLY 81 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.70 1.45 3.77 -0.02 0.00 -0.42 -4.81 105.19 104.46 1m1y n GLY 82 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.27 2.68 -0.13 1.61 1.01 -0.31 -4.71 120.40 118.27 1m1y s VAL 83 Ca 0.00 0.68 -0.04 0.00 0.00 0.00 0.00 61.98 62.61 1m1y s VAL 83 Cb 0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 1m1y s VAL 83 CO 0.00 0.15 0.02 -0.54 0.00 0.00 0.00 175.10 174.73 1m1y s LYS 84 N -1.87 3.49 -0.02 2.72 1.02 -0.92 -0.90 119.74 123.26 1m1y s LYS 84 Ca 0.50 -0.40 -0.03 0.00 0.02 0.00 0.00 55.97 56.06 1m1y s LYS 84 Cb -0.40 -2.98 0.00 0.00 -0.52 0.00 0.00 37.83 33.94 1m1y s LYS 84 CO 0.53 0.46 0.08 0.00 -0.92 0.00 0.00 175.35 175.50 1m1y s VAL 86 N -0.41 0.01 -0.13 0.00 -7.23 -0.54 -2.31 120.40 109.79 1m1y s VAL 86 Ca -0.05 -0.11 -0.04 0.00 -1.81 0.00 0.00 61.98 59.98 1m1y s VAL 86 Cb -0.03 -0.13 -0.03 0.00 0.56 0.00 0.00 36.38 36.74 1m1y s VAL 86 CO 0.00 -0.06 -0.00 -1.61 -0.31 0.00 0.00 175.10 173.12 1m1y s GLU 87 N -0.16 3.45 0.00 4.82 2.02 -1.26 -0.26 118.70 127.31 1m1y s GLU 87 Ca -0.02 -0.44 0.00 0.00 0.02 0.00 0.00 54.97 54.53 1m1y s GLU 87 Cb -0.02 -2.92 0.00 0.00 0.10 0.00 0.00 34.13 31.29 1m1y s GLU 87 CO 0.00 0.43 0.80 0.43 0.02 0.00 0.00 175.26 176.94 1m1y n SER 88 N 2.97 0.00 0.00 -0.19 7.64 0.47 -2.48 113.62 122.04 1m1y n SER 88 Ca -0.18 0.80 0.00 0.00 1.01 0.00 0.00 58.87 60.50 1m1y n SER 88 Cb 0.53 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 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 -0.83 4.20 3.76 0.23 0.00 -1.26 -1.47 105.19 109.82 1m1y n GLY 89 Ca 0.00 -0.70 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 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 2.88 0.59 -0.02 0.00 -1.26 -4.80 107.32 104.72 1m1y s GLY 90 Ca 0.00 1.23 -0.19 0.00 0.00 0.00 0.00 44.72 45.77 1m1y s GLY 90 CO 0.00 1.77 1.19 2.56 0.00 0.00 0.00 173.10 178.63 1m1y s PRO 91 N -2.58 3.00 -0.16 2.90 0.04 -1.26 -4.92 135.00 132.01 1m1y s PRO 91 Ca 0.64 1.78 -0.29 0.00 0.04 0.00 0.00 61.00 63.16 1m1y s PRO 91 Cb -0.38 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 1m1y s PRO 91 CO 0.46 -1.17 1.69 -1.21 0.04 0.00 0.00 177.00 176.81 1m1y s GLU 92 N -3.37 3.86 0.03 4.56 0.41 -1.20 -4.88 118.70 118.12 1m1y s GLU 92 Ca 0.76 1.88 -0.21 0.00 -0.41 0.00 0.00 54.97 56.99 1m1y s GLU 92 Cb -0.29 -4.06 -0.11 0.00 -1.78 0.00 0.00 34.13 27.89 1m1y s GLU 92 CO 0.33 -1.22 0.54 -2.30 -0.49 0.00 0.00 175.26 172.11 1m1y n PRO 93 N 7.60 0.00 0.00 0.39 -0.02 -1.26 -0.81 135.00 140.90 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 -0.80 0.00 0.00 -0.02 0.00 0.00 33.50 33.13 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 0.95 1.10 3.26 -1.23 0.00 -1.26 -4.84 105.19 103.17 1m1y n GLY 94 Ca 0.11 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 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 3.05 0.00 1.61 -7.23 0.01 -5.04 120.40 112.81 1m1y s VAL 95 Ca 0.00 -0.60 0.00 0.00 -1.81 0.00 0.00 61.98 59.57 1m1y s VAL 95 Cb 0.00 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.57 1m1y s VAL 95 CO 0.00 0.45 0.00 0.61 -0.31 0.00 0.00 175.10 175.85 1m1y n GLY 96 N 4.75 3.99 3.67 2.32 0.00 -1.26 -3.26 105.19 115.41 1m1y n GLY 96 Ca -0.19 -1.23 -0.40 0.00 0.00 0.00 0.00 46.02 44.19 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 7.40 0.99 -0.64 0.00 0.00 -1.94 0.17 119.26 125.23 1m1y h ALA 98 Ca -0.32 0.15 0.14 0.00 0.00 0.00 0.00 54.91 54.88 1m1y h ALA 98 Cb 1.14 0.17 -0.11 0.00 0.00 0.00 0.00 17.79 19.00 1m1y h ALA 98 CO 0.79 -0.29 0.02 0.78 0.00 0.00 0.00 179.25 180.55 1m1y h GLY 99 N 0.33 0.72 -0.17 0.00 0.00 -1.91 -1.51 103.07 100.53 1m1y h GLY 99 Ca 0.41 0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.85 1m1y h GLY 99 CO -0.47 -0.20 -0.53 -0.09 0.00 0.00 0.00 176.54 175.25 1m1y h ARG 100 N 0.14 -0.51 -0.61 4.80 1.12 -0.96 0.23 114.38 118.59 1m1y h ARG 100 Ca 0.34 0.03 0.18 0.00 -1.11 0.00 0.00 59.98 59.42 1m1y h ARG 100 Cb 0.56 0.12 -0.02 0.00 -0.01 0.00 0.00 29.97 30.61 1m1y h ARG 100 CO -0.54 -0.34 0.64 0.78 -3.11 0.00 0.00 179.97 177.40 1m1y h GLY 101 N -0.53 0.00 0.25 2.80 0.00 -1.10 -2.31 103.07 102.19 1m1y h GLY 101 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1m1y h GLY 101 CO -0.47 0.00 -0.12 -2.08 0.00 0.00 0.00 176.54 173.87 1m1y h VAL 102 N 0.00 0.00 -0.63 4.60 2.07 -0.32 -3.04 116.25 118.93 1m1y h VAL 102 Ca 0.29 -0.47 0.11 0.00 0.82 0.00 0.00 66.70 67.44 1m1y h VAL 102 Cb 1.56 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 31.21 1m1y h VAL 102 CO -0.00 0.00 -0.35 -0.29 0.02 0.00 0.00 177.57 176.95 1m1y h ILE 103 N -0.82 0.15 -0.85 4.57 2.10 -0.86 0.57 117.51 122.38 1m1y h ILE 103 Ca -0.03 0.00 0.23 0.00 1.08 0.00 0.00 64.86 66.13 1m1y h ILE 103 Cb 0.26 0.15 -0.04 0.00 -1.09 0.00 0.00 36.82 36.10 1m1y h ILE 103 CO 0.06 0.00 0.59 0.71 -1.08 0.00 0.00 178.15 178.43 1m1y h THR 104 N -0.15 0.62 0.07 2.19 1.35 -1.60 0.43 112.91 115.83 1m1y h THR 104 Ca 0.24 -0.05 -0.25 0.00 -0.55 0.00 0.00 66.41 65.81 1m1y h THR 104 Cb 0.56 0.47 -0.01 0.00 -1.73 0.00 0.00 68.15 67.44 1m1y h THR 104 CO -0.71 0.03 -1.13 0.00 -0.25 0.00 0.00 175.52 173.45 1m1y h ALA 105 N 1.60 0.21 0.25 6.62 0.00 0.18 -2.71 119.26 125.41 1m1y h ALA 105 Ca 0.42 -0.88 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1m1y h ALA 105 Cb 1.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1m1y h ALA 105 CO -0.06 1.07 -0.12 0.82 0.00 0.00 0.00 179.25 180.96 1m1y h ILE 106 N 0.05 0.00 -1.38 0.00 2.04 0.13 -2.60 117.51 115.75 1m1y h ILE 106 Ca -0.08 -0.34 0.42 0.00 1.00 0.00 0.00 64.86 65.86 1m1y h ILE 106 Cb 1.87 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.85 1m1y h ILE 106 CO 0.17 0.00 0.93 0.78 0.00 0.00 0.00 178.15 180.03 1m1y h ASN 107 N -0.67 0.19 0.29 1.72 4.21 -0.45 0.85 115.58 121.73 1m1y h ASN 107 Ca -0.03 0.08 -0.01 0.00 1.21 0.00 0.00 56.30 57.54 1m1y h ASN 107 Cb 0.25 0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.52 1m1y h ASN 107 CO 0.06 -0.07 -0.14 0.15 -1.29 0.00 0.00 177.43 176.13 1m1y h PHE 108 N 0.10 -0.36 -0.95 1.19 3.57 -1.51 0.68 116.94 119.65 1m1y h PHE 108 Ca 0.76 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 62.40 1m1y h PHE 108 Cb 2.58 0.12 -0.08 0.00 2.79 0.00 0.00 35.95 41.36 1m1y h PHE 108 CO -0.00 -0.01 0.60 -0.07 -2.23 0.00 0.00 178.31 176.60 1m1y h LEU 109 N -0.84 0.76 0.31 0.59 3.38 0.87 0.06 115.31 120.44 1m1y h LEU 109 Ca -0.04 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1m1y h LEU 109 Cb 0.52 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1m1y h LEU 109 CO 0.07 0.37 -0.15 -0.33 0.09 0.00 0.00 178.44 178.49 1m1y h GLU 110 N 0.79 -0.40 0.20 1.13 5.08 0.06 0.62 114.58 122.07 1m1y h GLU 110 Ca 0.49 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.89 1m1y h GLU 110 Cb 0.69 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.99 1m1y h GLU 110 CO -0.25 -0.25 -0.46 1.49 -1.00 0.00 0.00 179.01 178.54 1m1y h GLU 111 N -0.44 -0.72 -0.98 2.33 4.81 0.98 0.65 114.58 121.22 1m1y h GLU 111 Ca -0.04 0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1m1y h GLU 111 Cb 0.33 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1m1y h GLU 111 CO 0.07 -0.48 0.04 0.39 -0.73 0.00 0.00 179.01 178.30 1m1y n GLU 112 N -5.49 1.29 -3.70 1.92 4.71 -0.40 -4.88 120.64 114.07 1m1y n GLU 112 Ca -0.08 -0.35 -0.24 0.00 -0.01 0.00 0.00 57.16 56.47 1m1y n GLU 112 Cb 0.40 -1.35 0.01 0.00 -1.01 0.00 0.00 31.44 29.49 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 0.20 -0.62 0.06 0.62 0.00 0.22 -4.79 105.19 100.88 1m1y n GLY 113 Ca 0.05 0.27 0.15 0.00 0.00 0.00 0.00 46.02 46.49 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 -2.85 2.64 -0.00 4.61 0.00 0.08 -4.00 120.51 120.99 1m1y n ALA 114 Ca -0.12 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1m1y n ALA 114 Cb 0.37 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 -0.97 0.00 -1.53 0.00 4.01 -1.26 -4.72 117.16 112.69 1m1y n TYR 115 Ca 0.19 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.62 1m1y n TYR 115 Cb 0.20 -0.16 -0.11 0.00 -0.31 0.00 0.00 39.34 38.96 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 -2.33 0.46 -2.41 -0.72 -0.58 -1.26 -4.30 120.64 109.49 1m1y n GLU 116 Ca 0.00 -0.16 -0.03 0.00 -0.42 0.00 0.00 57.16 56.55 1m1y n GLU 116 Cb 0.00 -2.49 0.01 0.00 -0.57 0.00 0.00 31.44 28.39 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 13.06 -0.98 0.00 1.62 2.03 -1.26 -4.96 116.55 126.06 1m1y n ASP 117 Ca 0.53 -1.62 0.00 0.00 0.52 0.00 0.00 54.79 54.22 1m1y n ASP 117 Cb 0.30 0.76 0.00 0.00 -0.72 0.00 0.00 41.12 41.46 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 -0.49 -1.86 -4.70 1.67 8.00 -1.26 -4.90 116.55 113.00 1m1y n ASP 118 Ca -0.19 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 54.88 1m1y n ASP 118 Cb 0.65 -2.53 -0.03 0.00 -0.02 0.00 0.00 41.12 39.19 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 3.71 -0.08 0.64 4.32 -1.26 -4.69 117.00 119.63 1m1y n LEU 119 Ca 0.00 1.11 -0.12 0.00 -0.02 0.00 0.00 56.01 56.98 1m1y n LEU 119 Cb 0.15 -1.51 -0.15 0.00 -1.62 0.00 0.00 43.42 40.28 1m1y n LEU 119 CO 0.00 -0.09 -1.05 0.47 -1.22 0.00 0.00 177.39 175.51 1m1y n ASP 120 N 2.86 0.64 -4.08 -1.43 8.00 -0.47 -4.34 116.55 117.72 1m1y n ASP 120 Ca 0.13 0.07 -0.07 0.00 0.71 0.00 0.00 54.79 55.63 1m1y n ASP 120 Cb 0.33 0.44 -0.10 0.00 -0.02 0.00 0.00 41.12 41.77 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 0.51 -0.21 1.24 0.08 -1.18 -1.47 117.98 114.41 1m1y s PHE 121 Ca -0.14 -1.04 -0.05 0.00 0.12 0.00 0.00 56.93 55.82 1m1y s PHE 121 Cb 0.07 -0.38 0.11 0.00 -0.57 0.00 0.00 43.02 42.25 1m1y s PHE 121 CO 0.79 -0.37 0.41 0.54 -0.10 0.00 0.00 175.22 176.49 1m1y s VAL 122 N -3.77 -0.65 -0.20 -0.44 0.11 -1.11 -2.48 120.40 111.85 1m1y s VAL 122 Ca 0.06 0.09 -0.05 0.00 -2.93 0.00 0.00 61.98 59.15 1m1y s VAL 122 Cb 0.07 -0.72 -0.03 0.00 -1.53 0.00 0.00 36.38 34.17 1m1y s VAL 122 CO -0.09 0.01 0.01 -0.36 -3.33 0.00 0.00 175.10 171.34 1m1y s PHE 123 N 2.60 3.05 -0.52 1.54 0.08 0.84 -1.56 117.98 124.02 1m1y s PHE 123 Ca 0.03 -0.43 -0.17 0.00 0.12 0.00 0.00 56.93 56.49 1m1y s PHE 123 Cb -0.13 -2.10 0.09 0.00 -0.57 0.00 0.00 43.02 40.31 1m1y s PHE 123 CO -0.14 -0.23 0.52 0.71 -0.10 0.00 0.00 175.22 175.98 1m1y s TYR 124 N 1.03 3.17 -0.49 0.36 2.02 -0.38 -0.10 117.35 122.96 1m1y s TYR 124 Ca 0.02 -0.99 -0.28 0.00 -0.37 0.00 0.00 57.07 55.46 1m1y s TYR 124 Cb -0.14 -3.58 -0.00 0.00 -0.40 0.00 0.00 41.96 37.84 1m1y s TYR 124 CO 0.02 -0.99 1.62 0.34 -1.57 0.00 0.00 175.55 174.96 1m1y s ASP 125 N 3.11 5.90 -0.12 2.29 2.15 -0.01 -2.05 116.67 127.94 1m1y s ASP 125 Ca 0.07 0.65 0.03 0.00 0.43 0.00 0.00 52.55 53.73 1m1y s ASP 125 Cb -0.25 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.83 1m1y s ASP 125 CO 0.06 -1.82 -0.21 -0.69 -0.17 0.00 0.00 175.17 172.34 1m1y s VAL 126 N 6.88 2.22 -0.14 1.11 1.01 -0.26 0.60 120.40 131.82 1m1y s VAL 126 Ca 0.64 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 61.38 1m1y s VAL 126 Cb -0.15 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1m1y s VAL 126 CO 0.28 0.55 1.38 -0.22 0.00 0.00 0.00 175.10 177.08 1m1y s LEU 127 N 0.52 4.21 -0.74 3.92 0.20 -1.26 -3.53 118.68 122.01 1m1y s LEU 127 Ca -0.13 1.83 0.03 0.00 0.69 0.00 0.00 54.13 56.55 1m1y s LEU 127 Cb -0.17 -3.54 0.32 0.00 -0.43 0.00 0.00 46.19 42.37 1m1y s LEU 127 CO 0.05 -0.82 1.16 0.61 -0.29 0.00 0.00 176.35 177.05 1m1y n GLY 128 N 3.79 5.56 0.00 7.98 0.00 0.14 -4.82 105.19 117.83 1m1y n GLY 128 Ca 0.15 -2.73 0.00 0.00 0.00 0.00 0.00 46.02 43.44 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 0.13 0.00 -2.35 1.61 -0.08 -1.25 -3.86 116.55 110.74 1m1y n ASP 129 Ca 0.34 0.08 -0.29 0.00 -1.51 0.00 0.00 54.79 53.41 1m1y n ASP 129 Cb 0.36 -0.19 0.03 0.00 2.34 0.00 0.00 41.12 43.66 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 -1.51 3.32 0.00 5.18 0.24 -1.26 -4.88 118.33 119.41 1m1y n VAL 130 Ca 0.00 -2.84 0.00 0.00 -2.04 0.00 0.00 64.34 59.46 1m1y n VAL 130 Cb 0.00 -1.32 0.00 0.00 -1.47 0.00 0.00 33.84 31.05 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 -0.09 0.00 -2.78 3.34 0.31 -1.26 -4.83 118.33 113.01 1m1y n VAL 131 Ca 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.82 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 0.66 0.00 0.00 -1.97 -2.31 103.07 99.45 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 -0.32 -1.33 0.00 0.00 0.00 176.54 174.89 1m1y h GLY 134 N 2.32 -0.93 2.00 4.60 0.00 -1.95 -2.62 103.07 106.49 1m1y h GLY 134 Ca -0.00 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1m1y h GLY 134 CO 0.05 -0.34 0.00 0.69 0.00 0.00 0.00 176.54 176.95 1m1y n PHE 135 N -4.63 0.82 0.76 5.60 3.72 -1.23 -1.63 117.46 120.86 1m1y n PHE 135 Ca -0.11 0.35 0.13 0.00 -0.05 0.00 0.00 57.45 57.77 1m1y n PHE 135 Cb 0.35 -1.06 0.48 0.00 -0.94 0.00 0.00 39.48 38.32 1m1y n PHE 135 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1m1y n ALA 136 N -1.78 2.29 -0.09 4.37 0.00 -0.87 -4.44 120.51 119.99 1m1y n ALA 136 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1m1y n ALA 136 Cb 0.18 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 -1.99 0.00 0.16 0.00 0.00 -0.65 -0.47 117.12 114.17 1m1y n MET 137 Ca 0.06 0.53 0.03 0.00 0.00 0.00 0.00 57.70 58.33 1m1y n MET 137 Cb 0.40 -0.82 0.17 0.00 0.00 0.00 0.00 33.22 32.97 1m1y n MET 137 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1m1y n PRO 138 N -2.31 0.05 -0.10 2.12 -0.02 -1.26 0.05 135.00 133.54 1m1y n PRO 138 Ca 0.00 0.51 -0.19 0.00 -2.02 0.00 0.00 63.50 61.81 1m1y n PRO 138 Cb 0.00 -2.19 -0.13 0.00 -0.02 0.00 0.00 33.50 31.17 1m1y n PRO 138 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1m1y n ILE 139 N -1.89 1.56 -0.10 4.25 5.41 0.38 -1.23 119.36 127.75 1m1y n ILE 139 Ca -0.00 -0.60 -0.10 0.00 1.00 0.00 0.00 62.75 63.05 1m1y n ILE 139 Cb 0.54 -1.49 -0.03 0.00 -0.71 0.00 0.00 39.64 37.95 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 0.02 0.49 0.00 0.38 2.43 0.07 -1.02 114.38 116.75 1m1y h ARG 140 Ca -0.54 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 58.52 1m1y h ARG 140 Cb 1.94 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.42 1m1y h ARG 140 CO -0.04 0.56 0.00 0.39 -1.51 0.00 0.00 179.97 179.36 1m1y n GLU 141 N -4.67 0.13 -3.18 0.20 -0.58 -0.61 -4.86 120.64 107.07 1m1y n GLU 141 Ca -0.02 0.18 -0.14 0.00 -0.42 0.00 0.00 57.16 56.76 1m1y n GLU 141 Cb 0.18 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.62 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 -1.37 -3.98 -0.00 1.62 5.15 -0.39 -4.92 115.26 111.36 1m1y n ASN 142 Ca 0.06 -0.59 0.04 0.00 -0.60 0.00 0.00 54.58 53.48 1m1y n ASN 142 Cb 0.14 -4.68 -0.05 0.00 -0.53 0.00 0.00 39.78 34.67 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 -3.44 3.62 -4.58 1.20 4.76 -0.89 -4.93 118.16 113.90 1m1y n LYS 143 Ca -0.17 -0.01 -0.33 0.00 -2.87 0.00 0.00 58.31 54.93 1m1y n LYS 143 Cb 0.63 -0.92 -0.16 0.00 -1.84 0.00 0.00 35.03 32.74 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 -1.88 2.34 -0.23 7.82 0.00 -0.36 -4.81 121.76 124.63 1m1y s ALA 144 Ca 0.02 -1.09 -0.12 0.00 0.00 0.00 0.00 51.96 50.77 1m1y s ALA 144 Cb 0.06 -1.09 -0.10 0.00 0.00 0.00 0.00 23.12 21.99 1m1y s ALA 144 CO 0.31 -0.06 -0.30 1.04 0.00 0.00 0.00 175.76 176.76 1m1y n GLN 145 N 4.11 0.49 -3.52 0.00 1.13 0.74 -4.66 117.38 115.67 1m1y n GLN 145 Ca -0.20 0.21 -0.37 0.00 -1.94 0.00 0.00 57.00 54.71 1m1y n GLN 145 Cb 0.51 -1.32 -0.08 0.00 0.11 0.00 0.00 30.24 29.47 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 -2.42 4.15 -0.18 -1.09 2.02 -0.55 -1.69 118.70 118.93 1m1y s GLU 146 Ca -0.32 -0.00 -0.02 0.00 0.02 0.00 0.00 54.97 54.64 1m1y s GLU 146 Cb 0.12 -3.52 -0.01 0.00 0.10 0.00 0.00 34.13 30.82 1m1y s GLU 146 CO 0.40 0.04 -0.08 0.42 0.02 0.00 0.00 175.26 176.07 1m1y s ILE 147 N 1.08 3.26 -0.21 -1.63 -1.09 -0.63 -1.66 121.20 120.32 1m1y s ILE 147 Ca 0.14 -0.56 0.02 0.00 -2.23 0.00 0.00 60.65 58.02 1m1y s ILE 147 Cb -0.14 -2.43 0.04 0.00 -1.58 0.00 0.00 42.46 38.34 1m1y s ILE 147 CO 0.06 0.47 -0.16 -0.31 -1.23 0.00 0.00 174.94 173.77 1m1y s TYR 148 N 0.93 2.93 0.07 3.97 2.02 -1.00 -0.68 117.35 125.59 1m1y s TYR 148 Ca -0.01 -1.88 -0.21 0.00 -0.37 0.00 0.00 57.07 54.59 1m1y s TYR 148 Cb -0.15 -1.91 -0.06 0.00 -0.40 0.00 0.00 41.96 39.44 1m1y s TYR 148 CO 0.00 -0.83 0.64 0.42 -1.57 0.00 0.00 175.55 174.21 1m1y s ILE 149 N 1.23 4.71 -0.11 2.71 1.01 -0.71 -2.00 121.20 128.04 1m1y s ILE 149 Ca -0.00 1.37 -0.01 0.00 0.00 0.00 0.00 60.65 62.00 1m1y s ILE 149 Cb -0.16 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.31 1m1y s ILE 149 CO -0.10 0.49 -0.06 -0.69 0.00 0.00 0.00 174.94 174.58 1m1y s VAL 150 N -0.74 3.74 0.03 2.92 1.01 0.10 0.10 120.40 127.56 1m1y s VAL 150 Ca 0.32 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 1m1y s VAL 150 Cb -0.20 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.61 1m1y s VAL 150 CO 0.20 0.55 0.09 0.00 0.00 0.00 0.00 175.10 175.95 1m1y n SER 152 N -0.81 -1.59 -4.56 0.00 3.41 -1.26 -0.26 113.62 108.54 1m1y n SER 152 Ca -0.00 -2.01 -0.40 0.00 -0.26 0.00 0.00 58.87 56.20 1m1y n SER 152 Cb 0.06 2.63 -0.03 0.00 -0.26 0.00 0.00 64.21 66.61 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 -2.79 0.38 0.00 5.00 0.00 -1.26 -4.40 107.32 104.25 1m1y s GLY 153 Ca 0.14 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.32 1m1y s GLY 153 CO 0.07 3.30 0.00 -2.21 0.00 0.00 0.00 173.10 174.26 1m1y n GLU 154 N 9.02 0.00 -0.04 2.90 0.00 -1.26 -5.03 120.64 126.24 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 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.93 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 -0.08 -0.74 5.31 1.85 -1.98 0.55 114.93 119.84 1m1y h MET 155 Ca 0.00 0.01 0.12 0.00 -0.61 0.00 0.00 59.70 59.21 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 0.34 0.52 -0.40 0.00 0.00 176.91 177.32 1m1y h MET 156 N -0.08 0.52 -0.61 0.39 2.86 -1.97 1.48 114.93 117.53 1m1y h MET 156 Ca 0.02 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1m1y h MET 156 Cb 0.13 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 1m1y h MET 156 CO -0.14 0.35 0.37 0.00 1.06 0.00 0.00 176.91 178.55 1m1y h ALA 157 N 1.48 0.80 0.09 6.32 0.00 -1.76 -0.94 119.26 125.25 1m1y h ALA 157 Ca 0.38 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 55.02 1m1y h ALA 157 Cb 0.49 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1m1y h ALA 157 CO -0.33 0.11 -1.15 0.52 0.00 0.00 0.00 179.25 178.40 1m1y h MET 158 N 0.73 0.30 -0.04 0.00 2.86 -0.04 -2.83 114.93 115.91 1m1y h MET 158 Ca 0.25 -0.45 0.01 0.00 -2.06 0.00 0.00 59.70 57.45 1m1y h MET 158 Cb 0.04 0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 1m1y h MET 158 CO -0.11 1.18 0.05 -0.92 1.06 0.00 0.00 176.91 178.17 1m1y h TYR 159 N 0.11 0.00 0.03 -0.22 3.20 0.26 0.02 116.97 120.37 1m1y h TYR 159 Ca -0.12 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.68 1m1y h TYR 159 Cb 1.85 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.12 1m1y h TYR 159 CO 0.06 0.00 -0.37 0.00 -1.64 0.00 0.00 178.16 176.21 1m1y h ALA 160 N 1.93 0.02 -1.03 1.82 0.00 -1.08 -2.65 119.26 118.28 1m1y h ALA 160 Ca 0.02 -0.64 0.25 0.00 0.00 0.00 0.00 54.91 54.54 1m1y h ALA 160 Cb 0.13 0.12 -0.11 0.00 0.00 0.00 0.00 17.79 17.93 1m1y h ALA 160 CO -0.00 0.19 0.64 0.00 0.00 0.00 0.00 179.25 180.08 1m1y h ALA 161 N -0.04 2.03 0.45 0.00 0.00 -0.91 0.18 119.26 120.97 1m1y h ALA 161 Ca -0.08 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1m1y h ALA 161 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1m1y h ALA 161 CO 0.01 -0.46 -0.22 -0.97 0.00 0.00 0.00 179.25 177.61 1m1y h ASN 162 N 0.49 -0.52 -0.10 0.00 -0.00 -1.10 -2.40 115.58 111.94 1m1y h ASN 162 Ca 0.62 -0.05 0.03 0.00 -0.00 0.00 0.00 56.30 56.90 1m1y h ASN 162 Cb 1.37 0.13 -0.00 0.00 -0.00 0.00 0.00 38.32 39.82 1m1y h ASN 162 CO -0.37 -0.09 0.11 0.78 -0.00 0.00 0.00 177.43 177.85 1m1y h ASN 163 N -1.10 0.00 -0.09 1.15 4.21 -0.95 -0.00 115.58 118.80 1m1y h ASN 163 Ca -0.06 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.39 1m1y h ASN 163 Cb 0.53 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.73 1m1y h ASN 163 CO 0.10 0.00 -0.17 0.40 -1.29 0.00 0.00 177.43 176.47 1m1y h ILE 164 N 0.00 1.39 -0.46 2.81 2.04 -0.68 -1.80 117.51 120.81 1m1y h ILE 164 Ca 0.05 -1.45 0.07 0.00 1.00 0.00 0.00 64.86 64.53 1m1y h ILE 164 Cb 0.27 2.12 -0.06 0.00 -0.74 0.00 0.00 36.82 38.41 1m1y h ILE 164 CO -0.00 0.41 0.12 0.28 0.00 0.00 0.00 178.15 178.96 1m1y h SER 165 N -0.17 0.07 -0.39 1.72 0.02 -0.53 0.15 113.55 114.42 1m1y h SER 165 Ca 0.01 0.07 0.08 0.00 -0.84 0.00 0.00 61.79 61.11 1m1y h SER 165 Cb 0.75 0.08 -0.09 0.00 0.14 0.00 0.00 62.40 63.28 1m1y h SER 165 CO 0.04 0.07 -0.25 0.11 -1.14 0.00 0.00 176.83 175.66 1m1y h LYS 166 N 0.27 -0.18 -0.20 3.45 1.57 -0.98 -0.98 116.57 119.51 1m1y h LYS 166 Ca 0.22 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.06 1m1y h LYS 166 Cb 0.26 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 1m1y h LYS 166 CO -0.27 -0.12 -0.08 0.78 -0.57 0.00 0.00 179.45 179.19 1m1y h GLY 167 N -0.19 0.10 -0.13 3.86 0.00 -0.15 -2.35 103.07 104.21 1m1y h GLY 167 Ca 0.18 0.10 0.20 0.00 0.00 0.00 0.00 47.33 47.81 1m1y h GLY 167 CO -0.50 -0.10 0.33 -2.22 0.00 0.00 0.00 176.54 174.05 1m1y h ILE 168 N -0.05 0.51 0.03 2.60 2.04 0.50 -1.15 117.51 121.99 1m1y h ILE 168 Ca 0.10 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1m1y h ILE 168 Cb 0.20 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1m1y h ILE 168 CO -0.23 0.07 -0.01 0.58 0.00 0.00 0.00 178.15 178.55 1m1y h VAL 169 N 0.38 1.06 -1.06 1.67 2.07 -0.85 0.36 116.25 119.88 1m1y h VAL 169 Ca 0.51 -0.30 0.31 0.00 0.82 0.00 0.00 66.70 68.04 1m1y h VAL 169 Cb 0.92 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 1m1y h VAL 169 CO -0.51 0.08 1.20 1.17 0.02 0.00 0.00 177.57 179.53 1m1y n LYS 170 N -5.05 0.01 -0.01 1.57 3.00 -0.44 -0.77 118.16 116.48 1m1y n LYS 170 Ca -0.08 1.00 -0.01 0.00 -0.00 0.00 0.00 58.31 59.21 1m1y n LYS 170 Cb 0.10 -2.47 -0.02 0.00 0.00 0.00 0.00 35.03 32.65 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 -3.22 0.00 -0.22 5.64 4.02 -1.06 -4.74 117.16 117.59 1m1y n TYR 171 Ca 0.24 0.00 0.27 0.00 -0.01 0.00 0.00 57.90 58.40 1m1y n TYR 171 Cb 1.52 -0.11 0.42 0.00 -0.02 0.00 0.00 39.34 41.15 1m1y n TYR 171 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1m1y n ALA 172 N -2.26 0.97 -0.06 -0.72 0.00 0.12 -0.94 120.51 117.63 1m1y n ALA 172 Ca -0.04 0.33 -0.11 0.00 0.00 0.00 0.00 53.44 53.63 1m1y n ALA 172 Cb 0.57 -0.58 -0.10 0.00 0.00 0.00 0.00 19.45 19.33 1m1y n ALA 172 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1m1y h ASN 173 N 0.00 -0.00 -0.28 0.00 7.08 -1.85 -3.33 115.58 117.20 1m1y h ASN 173 Ca 0.48 -0.75 0.00 0.00 -3.08 0.00 0.00 56.30 52.95 1m1y h ASN 173 Cb 2.82 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 39.06 1m1y h ASN 173 CO -0.01 0.87 0.00 -1.54 -2.08 0.00 0.00 177.43 174.67 1m1y n SER 174 N -4.66 3.19 -2.14 6.14 3.41 -0.11 -4.89 113.62 114.56 1m1y n SER 174 Ca -0.08 -2.42 -0.08 0.00 -0.26 0.00 0.00 58.87 56.04 1m1y n SER 174 Cb 0.36 -0.57 -0.01 0.00 -0.26 0.00 0.00 64.21 63.74 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 0.34 2.20 0.66 5.00 0.00 -0.21 -5.05 105.19 108.13 1m1y n GLY 175 Ca 0.13 -1.41 0.07 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.68 2.59 -4.76 1.61 3.41 -1.26 -4.71 113.62 108.82 1m1y n SER 176 Ca -0.01 -1.76 -0.41 0.00 -0.26 0.00 0.00 58.87 56.43 1m1y n SER 176 Cb 0.35 -0.13 0.01 0.00 -0.26 0.00 0.00 64.21 64.18 1m1y n SER 176 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1m1y n VAL 177 N 0.77 2.35 -3.96 -3.33 0.31 -1.26 -4.89 118.33 108.31 1m1y n VAL 177 Ca 0.11 -0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 63.84 1m1y n VAL 177 Cb 0.40 -1.86 -0.07 0.00 -0.91 0.00 0.00 33.84 31.40 1m1y n VAL 177 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1m1y s ARG 178 N -2.23 1.11 -0.63 5.55 1.81 -0.68 -4.55 118.95 119.33 1m1y s ARG 178 Ca 0.57 -1.16 -0.12 0.00 -1.72 0.00 0.00 55.73 53.30 1m1y s ARG 178 Cb -0.48 0.37 0.16 0.00 -0.45 0.00 0.00 34.95 34.55 1m1y s ARG 178 CO 0.61 -0.40 0.54 -1.17 -0.68 0.00 0.00 175.30 174.20 1m1y s LEU 179 N -2.96 6.11 0.15 2.53 2.96 0.40 -1.60 118.68 126.28 1m1y s LEU 179 Ca 0.16 -2.29 -0.17 0.00 -0.22 0.00 0.00 54.13 51.61 1m1y s LEU 179 Cb 0.04 -2.10 0.06 0.00 0.50 0.00 0.00 46.19 44.68 1m1y s LEU 179 CO -0.01 -0.65 1.70 1.23 -1.32 0.00 0.00 176.35 177.30 1m1y h GLY 180 N 8.12 0.31 0.00 7.98 0.00 -1.07 -3.26 103.07 115.15 1m1y h GLY 180 Ca -0.10 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1m1y h GLY 180 CO 0.85 -0.09 0.00 0.61 0.00 0.00 0.00 176.54 177.91 1m1y n GLY 181 N -1.25 -1.55 3.60 4.60 0.00 -1.21 -4.58 105.19 104.81 1m1y n GLY 181 Ca 0.01 -1.07 -0.28 0.00 0.00 0.00 0.00 46.02 44.68 1m1y n GLY 181 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1m1y s LEU 182 N 0.00 3.09 -0.14 0.99 1.43 0.45 -1.74 118.68 122.76 1m1y s LEU 182 Ca 0.00 -0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 52.64 1m1y s LEU 182 Cb 0.00 -1.80 0.03 0.00 0.03 0.00 0.00 46.19 44.44 1m1y s LEU 182 CO 0.00 0.13 -0.11 -0.63 0.23 0.00 0.00 176.35 175.97 1m1y s ILE 183 N -1.54 1.33 -0.31 -0.59 1.01 0.11 -0.49 121.20 120.72 1m1y s ILE 183 Ca 0.24 -0.51 -0.13 0.00 0.00 0.00 0.00 60.65 60.25 1m1y s ILE 183 Cb -0.10 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.05 1m1y s ILE 183 CO 0.16 0.39 0.29 0.00 0.00 0.00 0.00 174.94 175.78 1m1y s ASN 185 N 1.72 6.40 -0.26 0.00 0.02 0.64 -0.76 114.94 122.69 1m1y s ASN 185 Ca 0.10 -0.13 -0.40 0.00 -1.02 0.00 0.00 52.86 51.41 1m1y s ASN 185 Cb -0.16 -2.37 -0.16 0.00 0.02 0.00 0.00 41.25 38.58 1m1y s ASN 185 CO 0.11 -0.85 1.71 -0.24 0.02 0.00 0.00 177.10 177.85 1m1y n SER 186 N 6.54 2.29 -0.50 -1.22 2.88 0.19 -4.64 113.62 119.16 1m1y n SER 186 Ca 0.01 1.08 0.07 0.00 -1.33 0.00 0.00 58.87 58.70 1m1y n SER 186 Cb 0.48 -1.13 0.20 0.00 -0.75 0.00 0.00 64.21 63.00 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 5.13 1.53 -4.00 -1.46 5.12 -1.26 -4.38 116.66 117.34 1m1y n ARG 187 Ca 0.26 -3.17 -0.34 0.00 -1.93 0.00 0.00 57.85 52.67 1m1y n ARG 187 Cb 0.13 -1.59 -0.01 0.00 -1.16 0.00 0.00 32.46 29.82 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 -1.18 -2.21 -4.56 0.55 3.02 -1.26 -4.98 115.26 104.65 1m1y n ASN 188 Ca 0.18 -1.14 -0.30 0.00 -0.03 0.00 0.00 54.58 53.29 1m1y n ASN 188 Cb 0.68 -2.46 -0.10 0.00 -0.61 0.00 0.00 39.78 37.29 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 3.25 0.10 3.41 2.01 -1.26 -5.10 115.64 114.23 1m1y s THR 189 Ca 0.24 -1.31 -0.30 0.00 0.31 0.00 0.00 61.69 60.63 1m1y s THR 189 Cb -0.11 -2.51 -0.06 0.00 0.01 0.00 0.00 72.50 69.83 1m1y s THR 189 CO 0.93 0.12 1.05 -1.81 -0.69 0.00 0.00 174.62 174.22 1m1y s ASP 190 N -2.16 7.33 -1.69 3.53 1.11 -1.26 -3.21 116.67 120.32 1m1y s ASP 190 Ca 0.20 1.90 0.00 0.00 0.18 0.00 0.00 52.55 54.84 1m1y s ASP 190 Cb -0.11 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.29 1m1y s ASP 190 CO 0.13 -0.22 0.00 0.54 1.18 0.00 0.00 175.17 176.80 1m1y n ARG 191 N 3.04 -1.38 -0.02 8.23 1.74 -1.26 -4.90 116.66 122.11 1m1y n ARG 191 Ca 0.04 0.98 -0.12 0.00 -0.77 0.00 0.00 57.85 57.98 1m1y n ARG 191 Cb 0.48 -5.39 -0.07 0.00 -1.02 0.00 0.00 32.46 26.46 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 0.15 0.00 5.56 4.81 -1.95 -1.37 114.58 121.78 1m1y h GLU 192 Ca -0.41 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.76 1m1y h GLU 192 Cb 1.27 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 1m1y h GLU 192 CO 0.52 0.35 -0.10 0.38 -0.73 0.00 0.00 179.01 179.43 1m1y h ASP 193 N -0.06 0.00 -0.03 1.04 2.03 -1.90 -2.55 116.42 114.94 1m1y h ASP 193 Ca 0.03 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.28 1m1y h ASP 193 Cb 0.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.77 1m1y h ASP 193 CO 0.00 0.10 -0.16 -0.33 -1.03 0.00 0.00 179.24 177.82 1m1y h GLU 194 N 0.00 0.16 -0.83 4.15 5.08 -1.89 -3.18 114.58 118.08 1m1y h GLU 194 Ca -0.00 -0.13 0.12 0.00 -1.00 0.00 0.00 59.36 58.35 1m1y h GLU 194 Cb 0.18 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.38 1m1y h GLU 194 CO 0.01 0.79 0.44 1.25 -1.00 0.00 0.00 179.01 180.50 1m1y h LEU 195 N -0.42 0.57 0.23 1.33 5.85 -0.85 -1.75 115.31 120.26 1m1y h LEU 195 Ca -0.01 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1m1y h LEU 195 Cb 0.82 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.83 1m1y h LEU 195 CO 0.03 0.28 -0.11 0.40 -0.34 0.00 0.00 178.44 178.70 1m1y h ILE 196 N 0.67 0.83 -0.68 4.05 1.08 -1.59 -2.03 117.51 119.84 1m1y h ILE 196 Ca 0.43 -0.76 0.14 0.00 -0.39 0.00 0.00 64.86 64.28 1m1y h ILE 196 Cb 0.53 1.24 -0.10 0.00 -3.07 0.00 0.00 36.82 35.42 1m1y h ILE 196 CO -0.32 0.16 0.15 0.40 -0.69 0.00 0.00 178.15 177.85 1m1y h ILE 197 N -0.71 0.56 -0.26 -0.67 2.04 -1.50 0.70 117.51 117.67 1m1y h ILE 197 Ca -0.03 -0.09 0.05 0.00 1.00 0.00 0.00 64.86 65.79 1m1y h ILE 197 Cb 0.49 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 1m1y h ILE 197 CO 0.05 0.05 -0.09 0.00 0.00 0.00 0.00 178.15 178.16 1m1y h ALA 198 N 1.56 0.14 -0.45 1.87 0.00 -1.29 -1.96 119.26 119.13 1m1y h ALA 198 Ca 0.37 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 1m1y h ALA 198 Cb 0.60 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1m1y h ALA 198 CO -0.47 -0.49 0.17 1.25 0.00 0.00 0.00 179.25 179.71 1m1y h LEU 199 N -0.04 0.64 -0.58 0.00 6.46 0.07 -2.97 115.31 118.89 1m1y h LEU 199 Ca 0.13 -0.18 0.12 0.00 -0.12 0.00 0.00 57.88 57.82 1m1y h LEU 199 Cb 0.23 -0.17 -0.11 0.00 -0.73 0.00 0.00 40.66 39.88 1m1y h LEU 199 CO -0.28 0.64 -0.18 0.00 -0.62 0.00 0.00 178.44 178.00 1m1y h ALA 200 N 1.02 0.31 -0.67 1.25 0.00 0.95 -0.99 119.26 121.13 1m1y h ALA 200 Ca 0.15 0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.34 1m1y h ALA 200 Cb 0.22 0.51 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 1m1y h ALA 200 CO -0.01 -0.48 0.36 -0.91 0.00 0.00 0.00 179.25 178.22 1m1y h ASN 201 N -0.04 0.52 -0.26 0.00 2.35 -1.23 0.27 115.58 117.19 1m1y h ASN 201 Ca 0.27 0.04 0.06 0.00 -0.55 0.00 0.00 56.30 56.12 1m1y h ASN 201 Cb 0.46 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1m1y h ASN 201 CO -0.62 0.33 0.18 0.11 -1.65 0.00 0.00 177.43 175.79 1m1y h LYS 202 N 0.66 0.09 0.00 0.81 6.56 -1.05 0.14 116.57 123.78 1m1y h LYS 202 Ca 0.31 -0.01 -0.22 0.00 -1.06 0.00 0.00 60.65 59.67 1m1y h LYS 202 Cb 0.22 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.83 1m1y h LYS 202 CO -0.20 0.06 -1.19 -0.07 -2.06 0.00 0.00 179.45 175.98 1m1y h LEU 203 N 0.09 0.00 0.00 2.94 -0.00 -0.51 -3.42 115.31 114.41 1m1y h LEU 203 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.00 1m1y h LEU 203 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.02 1m1y h LEU 203 CO -0.01 0.89 0.00 0.61 -0.00 0.00 0.00 178.44 179.93 1m1y n GLY 204 N 1.40 0.90 0.00 0.83 0.00 0.75 0.57 105.19 109.65 1m1y n GLY 204 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.56 0.00 -3.64 2.61 5.66 -0.24 -4.93 114.28 112.18 1m1y n THR 205 Ca 0.00 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.86 1m1y n THR 205 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.72 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 3.71 0.92 -0.80 1.09 1.03 -1.26 -4.05 119.66 120.29 1m1y s GLN 206 Ca 0.00 -0.19 -0.22 0.00 0.04 0.00 0.00 55.36 54.99 1m1y s GLN 206 Cb 0.00 0.42 0.08 0.00 0.03 0.00 0.00 33.01 33.54 1m1y s GLN 206 CO 0.00 -0.30 1.12 1.41 -2.54 0.00 0.00 175.29 174.98 1m1y s MET 207 N -2.01 3.33 0.23 9.60 -2.45 -1.26 -0.42 119.30 126.33 1m1y s MET 207 Ca -0.08 -1.07 -0.15 0.00 -1.25 0.00 0.00 55.69 53.14 1m1y s MET 207 Cb -0.02 -4.58 0.28 0.00 1.25 0.00 0.00 34.83 31.76 1m1y s MET 207 CO 0.01 -1.90 1.57 0.97 1.05 0.00 0.00 175.02 176.72 1m1y h ILE 208 N 6.06 0.06 -3.06 10.11 6.09 -1.11 -3.44 117.51 132.22 1m1y h ILE 208 Ca -0.09 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.38 1m1y h ILE 208 Cb 1.05 0.06 -0.12 0.00 0.47 0.00 0.00 36.82 38.28 1m1y h ILE 208 CO 1.21 0.00 0.17 -2.28 -3.07 0.00 0.00 178.15 174.18 1m1y s HIS 209 N -6.06 -0.48 -0.35 2.19 5.04 -1.24 -5.00 115.29 109.39 1m1y s HIS 209 Ca -0.14 0.25 -0.00 0.00 -1.54 0.00 0.00 55.06 53.62 1m1y s HIS 209 Cb 0.21 0.52 0.09 0.00 0.04 0.00 0.00 32.58 33.44 1m1y s HIS 209 CO 0.73 -0.84 0.09 0.12 -2.34 0.00 0.00 174.74 172.50 1m1y s PHE 210 N -3.76 3.53 -0.43 3.88 5.36 -1.26 -2.48 117.98 122.82 1m1y s PHE 210 Ca 0.02 -2.41 -0.29 0.00 -0.96 0.00 0.00 56.93 53.28 1m1y s PHE 210 Cb -0.01 -2.77 0.02 0.00 -0.34 0.00 0.00 43.02 39.92 1m1y s PHE 210 CO -0.12 -0.92 1.26 0.08 -1.46 0.00 0.00 175.22 174.06 1m1y s VAL 211 N 1.11 4.10 0.98 3.12 1.01 0.06 -4.93 120.40 125.84 1m1y s VAL 211 Ca 0.04 1.14 -0.13 0.00 0.00 0.00 0.00 61.98 63.04 1m1y s VAL 211 Cb -0.21 -4.40 0.18 0.00 0.00 0.00 0.00 36.38 31.95 1m1y s VAL 211 CO -0.04 -0.83 1.11 -2.16 0.00 0.00 0.00 175.10 173.17 1m1y s PRO 212 N 4.58 0.60 -0.83 2.72 0.04 -1.26 0.53 135.00 141.38 1m1y s PRO 212 Ca 0.54 0.40 -0.06 0.00 0.04 0.00 0.00 61.00 61.92 1m1y s PRO 212 Cb -0.11 -1.77 0.21 0.00 0.04 0.00 0.00 34.50 32.88 1m1y s PRO 212 CO 0.30 -2.59 0.72 0.50 0.04 0.00 0.00 177.00 175.98 1m1y s ARG 213 N -5.09 3.26 0.30 4.56 3.52 -1.26 -4.59 118.95 119.65 1m1y s ARG 213 Ca 0.65 -2.86 -0.08 0.00 -0.13 0.00 0.00 55.73 53.31 1m1y s ARG 213 Cb -0.17 -4.08 -0.06 0.00 -1.56 0.00 0.00 34.95 29.08 1m1y s ARG 213 CO 0.56 -1.24 0.61 0.34 -0.81 0.00 0.00 175.30 174.76 1m1y s ASP 214 N 0.82 6.52 0.07 -2.12 -1.08 -1.26 -5.00 116.67 114.63 1m1y s ASP 214 Ca 0.23 0.89 0.25 0.00 -0.52 0.00 0.00 52.55 53.39 1m1y s ASP 214 Cb -0.12 -2.22 0.46 0.00 -1.46 0.00 0.00 42.92 39.58 1m1y s ASP 214 CO -0.08 -0.22 1.39 -3.20 0.52 0.00 0.00 175.17 173.58 1m1y n ASN 215 N -0.81 0.59 0.34 -0.34 2.85 -1.26 -3.55 115.26 113.08 1m1y n ASN 215 Ca 0.00 0.02 0.21 0.00 -0.11 0.00 0.00 54.58 54.71 1m1y n ASN 215 Cb 0.54 0.14 1.12 0.00 1.24 0.00 0.00 39.78 42.82 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 0.00 -0.07 3.44 3.04 -2.01 -0.99 116.25 119.67 1m1y h VAL 216 Ca 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 1m1y h VAL 216 Cb 0.65 0.91 -0.00 0.00 -2.01 0.00 0.00 31.29 30.84 1m1y h VAL 216 CO 0.00 0.00 -0.02 0.58 -1.01 0.00 0.00 177.57 177.12 1m1y h VAL 217 N 0.00 1.31 0.00 1.51 2.07 -1.99 -2.68 116.25 116.47 1m1y h VAL 217 Ca 0.00 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1m1y h VAL 217 Cb 0.17 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1m1y h VAL 217 CO -0.00 0.27 0.00 1.56 0.02 0.00 0.00 177.57 179.42 1m1y h GLN 218 N -0.23 0.00 0.01 1.57 7.50 -1.41 -1.85 115.11 120.71 1m1y h GLN 218 Ca 0.02 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.17 1m1y h GLN 218 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.97 1m1y h GLN 218 CO 0.01 0.00 -0.00 -0.09 -1.50 0.00 0.00 178.83 177.24 1m1y h ARG 219 N 0.00 -0.01 -0.37 1.46 2.43 -1.38 -2.89 114.38 113.63 1m1y h ARG 219 Ca 0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1m1y h ARG 219 Cb 0.20 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1m1y h ARG 219 CO 0.00 0.68 0.22 0.00 -1.51 0.00 0.00 179.97 179.37 1m1y h ALA 220 N 0.25 0.46 -0.14 2.80 0.00 -1.07 -1.55 119.26 120.00 1m1y h ALA 220 Ca -0.00 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1m1y h ALA 220 Cb 0.70 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 1m1y h ALA 220 CO 0.00 -0.11 -0.24 0.93 0.00 0.00 0.00 179.25 179.83 1m1y h GLU 221 N 0.46 -0.29 -0.79 0.00 5.08 -1.36 0.71 114.58 118.40 1m1y h GLU 221 Ca 0.14 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.65 1m1y h GLU 221 Cb -0.01 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 1m1y h GLU 221 CO -0.06 -0.19 0.52 0.82 -1.00 0.00 0.00 179.01 179.10 1m1y h ILE 222 N -0.30 0.86 0.00 3.13 2.04 -1.27 1.56 117.51 123.54 1m1y h ILE 222 Ca 0.11 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1m1y h ILE 222 Cb 0.45 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1m1y h ILE 222 CO -0.32 0.11 0.00 -1.14 0.00 0.00 0.00 178.15 176.80 1m1y n ARG 223 N -4.51 0.46 -0.87 2.37 3.00 0.59 -4.87 116.66 112.83 1m1y n ARG 223 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.99 1m1y n ARG 223 Cb 0.43 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.39 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 -1.27 -0.33 -3.94 -0.14 1.74 0.53 -4.98 116.66 108.27 1m1y n ARG 224 Ca 0.15 0.08 -0.26 0.00 -0.77 0.00 0.00 57.85 57.05 1m1y n ARG 224 Cb 0.23 -3.56 -0.02 0.00 -1.02 0.00 0.00 32.46 28.09 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 -0.60 2.27 0.28 5.56 0.23 0.36 -3.94 119.30 123.46 1m1y s MET 225 Ca 0.00 -2.00 -0.05 0.00 -1.03 0.00 0.00 55.69 52.61 1m1y s MET 225 Cb 0.00 -2.07 -0.05 0.00 -1.53 0.00 0.00 34.83 31.18 1m1y s MET 225 CO 0.00 -0.53 0.55 0.95 -2.03 0.00 0.00 175.02 173.96 1m1y s THR 226 N -2.75 5.02 0.46 3.16 -4.23 -1.19 -3.36 115.64 112.75 1m1y s THR 226 Ca 0.34 0.09 0.30 0.00 -1.18 0.00 0.00 61.69 61.23 1m1y s THR 226 Cb -0.02 -3.72 0.50 0.00 1.34 0.00 0.00 72.50 70.60 1m1y s THR 226 CO 0.20 -0.30 1.71 0.58 -0.54 0.00 0.00 174.62 176.27 1m1y h VAL 227 N 1.41 0.30 0.07 2.29 2.07 -1.90 0.11 116.25 120.59 1m1y h VAL 227 Ca -0.48 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1m1y h VAL 227 Cb 1.19 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1m1y h VAL 227 CO 0.66 0.03 -0.03 0.40 0.02 0.00 0.00 177.57 178.65 1m1y h ILE 228 N 0.15 1.22 0.00 4.57 1.08 -1.92 -1.20 117.51 121.41 1m1y h ILE 228 Ca 0.70 -1.45 -0.01 0.00 -0.39 0.00 0.00 64.86 63.72 1m1y h ILE 228 Cb 2.31 2.10 -0.00 0.00 -3.07 0.00 0.00 36.82 38.15 1m1y h ILE 228 CO -0.24 0.34 -0.03 -0.08 -0.69 0.00 0.00 178.15 177.45 1m1y h GLU 229 N -0.80 0.00 0.00 2.37 4.81 -1.56 -2.81 114.58 116.59 1m1y h GLU 229 Ca -0.01 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1m1y h GLU 229 Cb 0.62 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 1m1y h GLU 229 CO 0.01 0.03 -0.04 -0.92 -0.73 0.00 0.00 179.01 177.36 1m1y h TYR 230 N 0.00 0.00 -2.52 0.92 3.20 -0.83 -3.44 116.97 114.29 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 0.29 0.00 -0.39 0.00 1.54 0.00 0.00 36.73 38.17 1m1y h TYR 230 CO 0.00 0.11 -0.90 0.34 -1.64 0.00 0.00 178.16 176.08 1m1y s ASP 231 N -5.64 2.19 0.00 -2.11 -1.08 -0.46 -4.98 116.67 104.59 1m1y s ASP 231 Ca -0.03 -2.99 0.00 0.00 -0.52 0.00 0.00 52.55 49.00 1m1y s ASP 231 Cb -0.00 -0.60 0.00 0.00 -1.46 0.00 0.00 42.92 40.85 1m1y s ASP 231 CO 0.09 -0.19 0.32 -0.81 0.52 0.00 0.00 175.17 175.10 1m1y n PRO 232 N 2.97 0.00 0.00 4.34 -0.04 -1.06 -1.49 135.00 139.72 1m1y n PRO 232 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1m1y n PRO 232 Cb 0.44 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.80 0.66 -1.20 0.54 5.02 -1.26 -4.90 118.16 116.21 1m1y n LYS 233 Ca 0.00 -0.87 -0.31 0.00 -2.02 0.00 0.00 58.31 55.11 1m1y n LYS 233 Cb 0.00 -0.96 0.10 0.00 -0.02 0.00 0.00 35.03 34.15 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 -0.39 2.13 0.06 7.82 0.00 -0.56 -4.94 121.76 125.88 1m1y s ALA 234 Ca 0.00 0.28 -0.30 0.00 0.00 0.00 0.00 51.96 51.95 1m1y s ALA 234 Cb 0.00 -3.29 -0.18 0.00 0.00 0.00 0.00 23.12 19.65 1m1y s ALA 234 CO 0.00 -1.91 1.55 0.87 0.00 0.00 0.00 175.76 176.28 1m1y h LYS 235 N -1.23 -0.64 -0.43 0.00 1.57 -1.97 -2.24 116.57 111.62 1m1y h LYS 235 Ca -0.44 0.04 0.12 0.00 -1.87 0.00 0.00 60.65 58.51 1m1y h LYS 235 Cb 1.24 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.68 1m1y h LYS 235 CO 0.50 -0.39 0.44 0.37 -0.57 0.00 0.00 179.45 179.80 1m1y h GLN 236 N -0.74 0.00 0.33 3.15 5.75 -1.97 -1.29 115.11 120.34 1m1y h GLN 236 Ca -0.07 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 1m1y h GLN 236 Cb 0.55 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.10 1m1y h GLN 236 CO 0.11 0.00 -0.16 0.00 -2.65 0.00 0.00 178.83 176.13 1m1y h ALA 237 N 1.53 -0.44 0.00 3.38 0.00 -1.72 -2.18 119.26 119.83 1m1y h ALA 237 Ca 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1m1y h ALA 237 Cb 1.08 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1m1y h ALA 237 CO -0.00 -0.65 0.00 -0.25 0.00 0.00 0.00 179.25 178.35 1m1y n ASP 238 N -5.20 0.00 0.01 0.00 8.00 -0.52 -2.26 116.55 116.59 1m1y n ASP 238 Ca -0.10 0.47 -0.12 0.00 0.71 0.00 0.00 54.79 55.75 1m1y n ASP 238 Cb 0.25 -0.48 -0.09 0.00 -0.02 0.00 0.00 41.12 40.77 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 -0.11 -0.65 -1.24 4.39 -1.04 -2.87 114.58 113.06 1m1y h GLU 239 Ca 0.00 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1m1y h GLU 239 Cb 0.16 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1m1y h GLU 239 CO 0.00 0.43 0.33 1.88 -1.16 0.00 0.00 179.01 180.48 1m1y h TYR 240 N -0.76 0.92 -0.56 4.33 0.05 -1.23 -1.65 116.97 118.08 1m1y h TYR 240 Ca -0.01 -0.04 0.13 0.00 0.05 0.00 0.00 58.73 58.86 1m1y h TYR 240 Cb 0.58 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 38.01 1m1y h TYR 240 CO 0.12 0.68 0.39 0.00 -1.05 0.00 0.00 178.16 178.30 1m1y h ARG 241 N 0.89 0.18 -0.11 4.88 3.08 -1.54 0.61 114.38 122.38 1m1y h ARG 241 Ca 0.22 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.17 1m1y h ARG 241 Cb 0.10 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1m1y h ARG 241 CO -0.03 0.12 -0.36 0.00 -1.07 0.00 0.00 179.97 178.63 1m1y h ALA 242 N 1.72 1.18 -0.04 0.04 0.00 -1.07 -0.34 119.26 120.76 1m1y h ALA 242 Ca 0.27 -0.38 -0.21 0.00 0.00 0.00 0.00 54.91 54.59 1m1y h ALA 242 Cb 0.79 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1m1y h ALA 242 CO -0.04 0.55 -0.86 1.25 0.00 0.00 0.00 179.25 180.15 1m1y h LEU 243 N 0.20 0.53 -0.11 0.00 5.85 0.29 -2.00 115.31 120.06 1m1y h LEU 243 Ca 0.02 -0.39 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 1m1y h LEU 243 Cb 0.74 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1m1y h LEU 243 CO 0.06 1.17 0.06 0.00 -0.34 0.00 0.00 178.44 179.38 1m1y h ALA 244 N 0.81 0.14 0.85 1.25 0.00 -0.28 0.18 119.26 122.20 1m1y h ALA 244 Ca -0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1m1y h ALA 244 Cb 1.47 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1m1y h ALA 244 CO 0.15 -0.31 -0.50 0.00 0.00 0.00 0.00 179.25 178.59 1m1y h ARG 245 N 0.07 -1.20 -0.77 0.00 3.08 -1.08 -1.46 114.38 113.02 1m1y h ARG 245 Ca 0.04 0.08 0.16 0.00 0.07 0.00 0.00 59.98 60.34 1m1y h ARG 245 Cb 0.09 0.27 -0.14 0.00 0.08 0.00 0.00 29.97 30.27 1m1y h ARG 245 CO -0.01 -0.80 -0.13 0.87 -1.07 0.00 0.00 179.97 178.83 1m1y h LYS 246 N -1.25 0.03 0.07 0.04 1.57 -1.18 -1.48 116.57 114.36 1m1y h LYS 246 Ca -0.11 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1m1y h LYS 246 Cb 0.99 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1m1y h LYS 246 CO 0.13 0.02 -0.03 0.28 -0.57 0.00 0.00 179.45 179.27 1m1y h VAL 247 N 0.03 1.02 -1.09 0.50 2.07 -0.50 -2.27 116.25 116.01 1m1y h VAL 247 Ca 0.39 -0.31 0.30 0.00 0.82 0.00 0.00 66.70 67.91 1m1y h VAL 247 Cb 0.64 1.22 -0.11 0.00 -1.52 0.00 0.00 31.29 31.52 1m1y h VAL 247 CO -0.76 0.08 0.69 0.58 0.02 0.00 0.00 177.57 178.17 1m1y h VAL 248 N -0.23 0.42 -0.16 2.57 2.07 -0.19 -1.93 116.25 118.80 1m1y h VAL 248 Ca -0.01 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 1m1y h VAL 248 Cb 0.20 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 29.98 1m1y h VAL 248 CO 0.02 0.06 -0.24 0.47 0.02 0.00 0.00 177.57 177.89 1m1y n ASP 249 N -4.70 2.23 -4.74 0.57 8.00 -1.05 -5.05 116.55 111.82 1m1y n ASP 249 Ca 0.28 -3.70 -0.33 0.00 0.71 0.00 0.00 54.79 51.75 1m1y n ASP 249 Cb 0.99 -0.56 0.09 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 -2.83 4.30 0.00 -2.24 2.47 -0.73 -4.94 114.94 110.97 1m1y s ASN 250 Ca 0.40 2.12 0.00 0.00 0.42 0.00 0.00 52.86 55.81 1m1y s ASN 250 Cb 0.37 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.61 1m1y s ASN 250 CO -0.02 -2.18 0.00 0.29 -3.72 0.00 0.00 177.10 171.47 1m1y n LYS 251 N -3.04 2.92 -0.41 0.43 4.76 -1.26 -4.91 118.16 116.64 1m1y n LYS 251 Ca 0.11 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.55 1m1y n LYS 251 Cb 0.52 -0.31 -0.01 0.00 -1.84 0.00 0.00 35.03 33.38 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 -0.21 4.01 -4.56 -0.35 4.32 -1.26 -4.84 117.00 114.12 1m1y n LEU 252 Ca 0.00 -1.88 -0.40 0.00 -0.02 0.00 0.00 56.01 53.71 1m1y n LEU 252 Cb 0.00 -0.87 -0.03 0.00 -1.62 0.00 0.00 43.42 40.90 1m1y n LEU 252 CO 0.00 0.80 1.41 -0.76 -1.22 0.00 0.00 177.39 177.62 1m1y s LEU 253 N 0.00 3.28 0.00 2.23 2.01 -1.26 -4.22 118.68 120.71 1m1y s LEU 253 Ca 0.05 0.12 0.01 0.00 0.01 0.00 0.00 54.13 54.32 1m1y s LEU 253 Cb 0.02 -2.66 -0.00 0.00 0.01 0.00 0.00 46.19 43.56 1m1y s LEU 253 CO 0.00 -2.08 0.05 1.33 1.01 0.00 0.00 176.35 176.66 1m1y n VAL 254 N 6.90 0.00 -3.80 -1.59 0.24 -1.23 -4.80 118.33 114.05 1m1y n VAL 254 Ca 0.14 -1.10 -0.37 0.00 -2.04 0.00 0.00 64.34 60.97 1m1y n VAL 254 Cb 0.50 0.34 -0.13 0.00 -1.47 0.00 0.00 33.84 33.08 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 -2.11 3.71 0.76 1.34 1.01 -1.26 -0.45 121.20 124.20 1m1y s ILE 255 Ca 0.06 -0.84 -0.14 0.00 0.00 0.00 0.00 60.65 59.73 1m1y s ILE 255 Cb 0.00 -2.94 0.06 0.00 0.01 0.00 0.00 42.46 39.59 1m1y s ILE 255 CO 0.05 0.06 1.22 -2.16 0.00 0.00 0.00 174.94 174.10 1m1y s PRO 256 N 1.45 1.91 -0.59 2.79 0.04 -1.26 -4.95 135.00 134.38 1m1y s PRO 256 Ca 0.01 1.79 -0.02 0.00 0.04 0.00 0.00 61.00 62.82 1m1y s PRO 256 Cb -0.17 -1.80 0.15 0.00 0.04 0.00 0.00 34.50 32.72 1m1y s PRO 256 CO 0.01 -2.02 0.40 -0.80 0.04 0.00 0.00 177.00 174.63 1m1y s ASN 257 N -2.04 5.16 0.82 6.66 0.01 0.19 -4.90 114.94 120.85 1m1y s ASN 257 Ca 0.75 -2.77 -0.15 0.00 -0.71 0.00 0.00 52.86 49.97 1m1y s ASN 257 Cb -0.30 -1.83 -0.02 0.00 0.41 0.00 0.00 41.25 39.51 1m1y s ASN 257 CO 0.48 -0.38 0.38 -2.65 -1.51 0.00 0.00 177.10 173.42 1m1y n PRO 258 N 3.58 0.05 -4.64 -0.60 -0.02 -1.26 -4.15 135.00 127.96 1m1y n PRO 258 Ca 0.06 0.06 -0.29 0.00 -2.02 0.00 0.00 63.50 61.32 1m1y n PRO 258 Cb 0.38 -1.77 -0.10 0.00 -0.02 0.00 0.00 33.50 31.98 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 -2.10 1.85 0.41 4.25 -4.36 -1.26 -5.00 121.20 115.00 1m1y s ILE 259 Ca 0.60 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.97 1m1y s ILE 259 Cb -0.29 -2.85 -0.03 0.00 1.25 0.00 0.00 42.46 40.54 1m1y s ILE 259 CO 0.63 0.00 0.66 0.42 0.24 0.00 0.00 174.94 176.90 1m1y s THR 260 N -2.74 4.94 0.36 8.37 -4.23 -1.26 -4.93 115.64 116.15 1m1y s THR 260 Ca 0.30 -0.18 0.10 0.00 -1.18 0.00 0.00 61.69 60.73 1m1y s THR 260 Cb 0.09 -3.84 0.33 0.00 1.34 0.00 0.00 72.50 70.42 1m1y s THR 260 CO 0.15 -0.67 1.85 -0.03 -0.54 0.00 0.00 174.62 175.39 1m1y h MET 261 N 0.49 0.63 0.20 3.99 4.05 -2.01 -0.36 114.93 121.93 1m1y h MET 261 Ca -0.48 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 58.89 1m1y h MET 261 Cb 1.22 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.88 1m1y h MET 261 CO 0.61 0.42 -0.10 -0.44 0.23 0.00 0.00 176.91 177.63 1m1y h ASP 262 N 0.65 -0.23 -0.97 1.39 5.19 -1.99 0.34 116.42 120.80 1m1y h ASP 262 Ca 0.47 -0.22 0.15 0.00 -0.62 0.00 0.00 57.03 56.81 1m1y h ASP 262 Cb 0.84 0.06 -0.09 0.00 0.18 0.00 0.00 39.33 40.32 1m1y h ASP 262 CO -0.23 0.11 0.61 -0.33 -3.12 0.00 0.00 179.24 176.29 1m1y h GLU 263 N -0.59 0.79 0.95 3.56 5.08 -1.69 0.20 114.58 122.88 1m1y h GLU 263 Ca -0.03 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1m1y h GLU 263 Cb 0.43 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.51 1m1y h GLU 263 CO 0.04 0.52 -0.46 1.25 -1.00 0.00 0.00 179.01 179.37 1m1y h LEU 264 N 0.82 -1.08 -0.56 1.33 6.46 -0.87 -3.12 115.31 118.30 1m1y h LEU 264 Ca 0.51 0.04 0.10 0.00 -0.12 0.00 0.00 57.88 58.41 1m1y h LEU 264 Cb 0.71 0.28 -0.11 0.00 -0.73 0.00 0.00 40.66 40.81 1m1y h LEU 264 CO -0.28 -0.74 -0.30 -0.33 -0.62 0.00 0.00 178.44 176.17 1m1y h GLU 265 N -1.34 -0.15 -0.93 1.25 5.08 -0.13 -0.47 114.58 117.89 1m1y h GLU 265 Ca -0.13 0.01 0.26 0.00 -1.00 0.00 0.00 59.36 58.50 1m1y h GLU 265 Cb 0.98 0.03 -0.17 0.00 0.50 0.00 0.00 28.75 30.09 1m1y h GLU 265 CO 0.21 -0.10 0.03 -1.91 -1.00 0.00 0.00 179.01 176.25 1m1y n GLU 266 N -5.43 -0.07 0.21 2.33 2.13 -0.02 -1.04 120.64 118.75 1m1y n GLU 266 Ca 0.04 1.39 -0.13 0.00 0.66 0.00 0.00 57.16 59.12 1m1y n GLU 266 Cb 0.35 -2.23 -0.07 0.00 0.27 0.00 0.00 31.44 29.76 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 -0.48 -0.26 4.31 3.38 -1.03 -2.67 115.31 118.57 1m1y h LEU 267 Ca 0.57 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.46 1m1y h LEU 267 Cb 1.20 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 42.04 1m1y h LEU 267 CO -0.87 -0.10 -0.18 -0.07 0.09 0.00 0.00 178.44 177.31 1m1y h LEU 268 N -0.93 -0.65 -0.97 1.67 3.38 -0.87 0.33 115.31 117.27 1m1y h LEU 268 Ca -0.06 0.10 0.21 0.00 0.09 0.00 0.00 57.88 58.21 1m1y h LEU 268 Cb 0.56 0.28 -0.11 0.00 0.09 0.00 0.00 40.66 41.48 1m1y h LEU 268 CO 0.10 -0.09 0.55 0.00 0.09 0.00 0.00 178.44 179.08 1m1y h MET 269 N -0.04 0.61 -0.42 1.13 -0.00 -1.53 0.03 114.93 114.71 1m1y h MET 269 Ca 0.04 -0.04 -0.06 0.00 -0.00 0.00 0.00 59.70 59.65 1m1y h MET 269 Cb 0.15 -0.14 -0.02 0.00 -0.00 0.00 0.00 31.60 31.59 1m1y h MET 269 CO -0.26 0.40 0.02 1.05 -0.00 0.00 0.00 176.91 178.12 1m1y h GLU 270 N 0.63 0.66 -0.01 -0.10 -0.00 -0.19 -2.54 114.58 113.02 1m1y h GLU 270 Ca 0.58 -0.15 0.00 0.00 -0.00 0.00 0.00 59.36 59.79 1m1y h GLU 270 Cb 1.00 -0.09 0.00 0.00 -0.00 0.00 0.00 28.75 29.66 1m1y h GLU 270 CO -0.43 0.66 -0.02 1.19 -0.00 0.00 0.00 179.01 180.41 1m1y n PHE 271 N -4.26 0.00 -0.16 2.06 3.72 0.82 -4.89 117.46 114.75 1m1y n PHE 271 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1m1y n PHE 271 Cb 0.26 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 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 1.14 0.64 0.00 1.37 0.00 -0.88 -4.93 105.19 102.53 1m1y n GLY 272 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.03 0.00 -1.87 -0.61 2.08 -0.37 -4.90 119.36 111.66 1m1y n ILE 273 Ca 0.00 0.73 -0.31 0.00 0.56 0.00 0.00 62.75 63.73 1m1y n ILE 273 Cb 0.00 -1.63 0.03 0.00 -0.75 0.00 0.00 39.64 37.29 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 -1.41 3.26 0.00 0.38 1.75 -1.19 -4.87 119.30 117.22 1m1y s MET 274 Ca 0.00 0.62 0.00 0.00 -1.25 0.00 0.00 55.69 55.06 1m1y s MET 274 Cb 0.00 -2.05 0.00 0.00 2.84 0.00 0.00 34.83 35.62 1m1y s MET 274 CO 0.00 -0.78 0.00 0.39 -0.65 0.00 0.00 175.02 173.98 1m1y n GLU 275 N -2.87 1.11 -4.03 4.11 -0.58 -1.26 -3.91 120.64 113.21 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 0.55 0.00 -0.17 0.00 -0.57 0.00 0.00 31.44 31.26 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 0.20 1.41 0.26 2.62 1.01 -1.26 -4.57 120.40 120.07 1m1y s VAL 276 Ca 0.00 -0.54 -0.31 0.00 0.00 0.00 0.00 61.98 61.13 1m1y s VAL 276 Cb 0.00 -1.34 -0.12 0.00 0.00 0.00 0.00 36.38 34.92 1m1y s VAL 276 CO 0.00 0.43 1.64 1.21 0.00 0.00 0.00 175.10 178.39 1m1y n GLU 277 N 4.76 2.73 -3.48 2.72 2.13 -1.26 -4.93 120.64 123.30 1m1y n GLU 277 Ca -0.16 0.97 -0.35 0.00 0.66 0.00 0.00 57.16 58.28 1m1y n GLU 277 Cb 0.50 -2.78 -0.05 0.00 0.27 0.00 0.00 31.44 29.37 1m1y n GLU 277 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1m1y n ASP 278 N 2.83 4.52 -0.36 4.31 4.64 -1.26 -4.94 116.55 126.29 1m1y n ASP 278 Ca 0.11 -3.25 0.31 0.00 -1.38 0.00 0.00 54.79 50.58 1m1y n ASP 278 Cb 0.36 -1.01 0.48 0.00 -1.04 0.00 0.00 41.12 39.91 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 1.80 0.01 0.11 -0.67 4.07 -1.26 -2.26 120.64 122.44 1m1y n GLU 279 Ca 0.24 0.80 -0.05 0.00 -0.06 0.00 0.00 57.16 58.09 1m1y n GLU 279 Cb 0.37 -1.93 -0.03 0.00 -0.06 0.00 0.00 31.44 29.80 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 -0.30 0.00 4.31 4.64 -2.03 -3.32 113.55 116.85 1m1y h SER 280 Ca 0.55 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1m1y h SER 280 Cb 2.57 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 64.74 1m1y h SER 280 CO -0.01 0.12 0.06 2.30 -0.87 0.00 0.00 176.83 178.43 1m1y n ILE 281 N -4.78 0.70 -1.59 0.95 -5.35 -0.96 -4.69 119.36 103.63 1m1y n ILE 281 Ca -0.04 0.23 -0.42 0.00 -0.27 0.00 0.00 62.75 62.25 1m1y n ILE 281 Cb 0.14 -1.23 -0.03 0.00 -1.74 0.00 0.00 39.64 36.78 1m1y n ILE 281 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 1m1y n VAL 282 N -1.11 0.27 -0.50 7.28 0.31 -1.25 -1.22 118.33 122.11 1m1y n VAL 282 Ca 0.00 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 1m1y n VAL 282 Cb 0.06 -2.61 0.00 0.00 -0.91 0.00 0.00 33.84 30.38 1m1y n VAL 282 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1m1y n GLY 283 N 5.82 0.73 3.73 2.92 0.00 -1.26 -5.06 105.19 112.07 1m1y n GLY 283 Ca 0.31 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.69 4.03 0.66 1.61 -0.14 -0.36 -5.10 119.74 119.77 1m1y s LYS 284 Ca 0.00 -0.24 -0.11 0.00 -1.36 0.00 0.00 55.97 54.26 1m1y s LYS 284 Cb 0.00 -3.34 -0.01 0.00 -1.68 0.00 0.00 37.83 32.80 1m1y s LYS 284 CO 0.00 0.36 1.05 0.95 -0.76 0.00 0.00 175.35 176.95 1m1y s THR 285 N 0.18 4.27 -1.94 2.17 -4.23 -1.26 -4.87 115.64 109.96 1m1y s THR 285 Ca 0.08 0.74 0.06 0.00 -1.18 0.00 0.00 61.69 61.38 1m1y s THR 285 Cb -0.11 -3.64 0.15 0.00 1.34 0.00 0.00 72.50 70.24 1m1y s THR 285 CO -0.01 -0.96 0.82 0.00 -0.54 0.00 0.00 174.62 173.93 1m1y n ALA 286 N -2.93 1.68 -0.10 3.99 0.00 -1.26 -2.20 120.51 119.68 1m1y n ALA 286 Ca 0.07 -0.03 -0.20 0.00 0.00 0.00 0.00 53.44 53.27 1m1y n ALA 286 Cb 0.54 -1.09 -0.07 0.00 0.00 0.00 0.00 19.45 18.84 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 -1.03 0.46 0.26 0.00 1.02 -1.26 -4.60 120.64 115.49 1m1y n GLU 287 Ca 0.04 0.20 0.14 0.00 -0.02 0.00 0.00 57.16 57.52 1m1y n GLU 287 Cb 0.02 -1.29 0.64 0.00 -0.02 0.00 0.00 31.44 30.80 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 -0.81 0.00 0.00 3.49 4.11 -1.90 -3.55 114.58 115.92 1m1y h GLU 288 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.01 1m1y h GLU 288 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1m1y h GLU 288 CO -0.26 0.12 0.00 0.28 0.07 0.00 0.00 179.01 179.22