#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m3y n GLN 3 N 0.00 0.00 -0.06 -0.67 3.00 -1.26 -3.25 117.38 115.14 3m3y n GLN 3 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.92 3m3y n GLN 3 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.23 3m3y n GLN 3 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 3m3y h GLU 4 N 0.00 -0.10 -0.97 -1.09 4.57 -2.06 -2.95 114.58 111.98 3m3y h GLU 4 Ca 0.00 0.01 0.36 0.00 -1.18 0.00 0.00 59.36 58.55 3m3y h GLU 4 Cb 0.00 0.02 -0.18 0.00 -0.16 0.00 0.00 28.75 28.44 3m3y h GLU 4 CO 0.00 -0.07 0.37 -1.71 -1.18 0.00 0.00 179.01 176.42 3m3y n ASN 5 N -5.30 0.20 0.10 1.04 2.85 -1.20 -0.54 115.26 112.40 3m3y n ASN 5 Ca -0.01 1.62 -0.01 0.00 -0.11 0.00 0.00 54.58 56.08 3m3y n ASN 5 Cb 0.22 -0.73 0.26 0.00 1.24 0.00 0.00 39.78 40.76 3m3y n ASN 5 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 3m3y h GLU 6 N 0.00 0.23 0.17 1.20 4.39 -1.74 -2.50 114.58 116.32 3m3y h GLU 6 Ca 0.75 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 60.35 3m3y h GLU 6 Cb 1.88 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.53 3m3y h GLU 6 CO -0.80 0.57 -0.08 0.00 -1.16 0.00 0.00 179.01 177.54 3m3y h ARG 7 N 0.20 -0.21 -1.00 2.33 3.08 -0.97 -1.92 114.38 115.88 3m3y h ARG 7 Ca 0.02 0.01 0.28 0.00 0.07 0.00 0.00 59.98 60.37 3m3y h ARG 7 Cb 0.74 0.05 -0.19 0.00 0.08 0.00 0.00 29.97 30.65 3m3y h ARG 7 CO 0.06 0.12 0.03 0.09 -1.07 0.00 0.00 179.97 179.20 3m3y n ASN 8 N -4.91 -0.10 0.26 7.04 3.02 -1.05 0.25 115.26 119.77 3m3y n ASN 8 Ca -0.06 1.70 -0.16 0.00 -0.03 0.00 0.00 54.58 56.03 3m3y n ASN 8 Cb 0.21 -0.62 -0.08 0.00 -0.61 0.00 0.00 39.78 38.68 3m3y n ASN 8 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3m3y h ILE 9 N 0.00 0.44 -0.36 2.41 5.03 -1.52 -1.78 117.51 121.74 3m3y h ILE 9 Ca 0.61 0.00 -0.15 0.00 -0.12 0.00 0.00 64.86 65.20 3m3y h ILE 9 Cb 1.28 0.44 -0.01 0.00 -3.03 0.00 0.00 36.82 35.50 3m3y h ILE 9 CO -0.94 0.00 -0.36 -1.28 -0.68 0.00 0.00 178.15 174.90 3m3y h SER 10 N -0.68 0.93 0.41 1.72 0.87 0.64 1.42 113.55 118.87 3m3y h SER 10 Ca -0.05 -0.47 -0.03 0.00 -1.23 0.00 0.00 61.79 60.01 3m3y h SER 10 Cb 0.56 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.25 3m3y h SER 10 CO 0.06 1.21 -0.16 0.03 -0.53 0.00 0.00 176.83 177.44 3m3y h ARG 11 N 0.67 0.00 0.10 2.24 3.08 -0.95 0.16 114.38 119.68 3m3y h ARG 11 Ca 0.06 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.83 3m3y h ARG 11 Cb 0.95 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 3m3y h ARG 11 CO 0.09 0.16 -1.32 1.25 -1.07 0.00 0.00 179.97 179.08 3m3y h LEU 12 N 0.00 0.33 0.61 3.04 5.85 0.04 -2.43 115.31 122.76 3m3y h LEU 12 Ca -0.00 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 3m3y h LEU 12 Cb 0.41 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3m3y h LEU 12 CO 0.02 1.32 -0.44 -0.25 -0.34 0.00 0.00 178.44 178.74 3m3y h TRP 13 N 0.06 -1.20 -0.79 1.25 7.01 0.22 -2.90 115.95 119.59 3m3y h TRP 13 Ca -0.16 -0.00 0.13 0.00 2.11 0.00 0.00 58.89 60.97 3m3y h TRP 13 Cb 1.96 0.44 -0.09 0.00 -2.10 0.00 0.00 29.16 29.37 3m3y h TRP 13 CO 0.05 -0.63 0.38 0.00 -2.79 0.00 0.00 178.44 175.45 3m3y h ARG 14 N -1.01 0.56 -0.36 2.65 3.08 -0.77 0.15 114.38 118.68 3m3y h ARG 14 Ca -0.08 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 3m3y h ARG 14 Cb 0.83 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 3m3y h ARG 14 CO 0.04 0.37 0.18 0.00 -1.07 0.00 0.00 179.97 179.49 3m3y h ALA 15 N 1.53 1.65 0.55 0.04 0.00 -1.47 -1.73 119.26 119.82 3m3y h ALA 15 Ca 0.42 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 3m3y h ALA 15 Cb 0.58 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.23 3m3y h ALA 15 CO -0.35 0.29 -0.26 0.35 0.00 0.00 0.00 179.25 179.27 3m3y h PHE 16 N 0.49 -0.68 -0.98 0.00 3.57 -0.53 -1.83 116.94 116.98 3m3y h PHE 16 Ca 0.13 -0.02 0.24 0.00 3.53 0.00 0.00 57.97 61.86 3m3y h PHE 16 Cb 0.04 0.23 -0.13 0.00 2.79 0.00 0.00 35.95 38.88 3m3y h PHE 16 CO 0.00 -0.36 0.56 -0.09 -2.23 0.00 0.00 178.31 176.19 3m3y h ARG 17 N -1.09 0.52 -0.13 1.11 2.43 -0.92 0.45 114.38 116.75 3m3y h ARG 17 Ca -0.08 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 58.94 3m3y h ARG 17 Cb 0.62 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 3m3y h ARG 17 CO 0.12 0.35 -0.47 1.15 -1.51 0.00 0.00 179.97 179.61 3m3y h THR 18 N 0.54 1.33 -0.57 0.20 2.02 -1.33 -2.88 112.91 112.22 3m3y h THR 18 Ca 0.63 -1.67 -0.00 0.00 0.77 0.00 0.00 66.41 66.14 3m3y h THR 18 Cb 1.22 1.75 -0.03 0.00 -1.74 0.00 0.00 68.15 69.35 3m3y h THR 18 CO -0.49 0.50 0.34 0.58 0.37 0.00 0.00 175.52 176.82 3m3y h VAL 19 N 0.26 1.17 0.59 3.16 2.07 0.77 -2.31 116.25 121.97 3m3y h VAL 19 Ca 0.02 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 3m3y h VAL 19 Cb 0.93 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 31.11 3m3y h VAL 19 CO 0.08 0.18 -0.28 0.11 0.02 0.00 0.00 177.57 177.67 3m3y h LYS 20 N 0.77 -0.76 -0.82 1.57 1.57 -1.34 -2.52 116.57 115.04 3m3y h LYS 20 Ca 0.20 0.05 0.24 0.00 -1.87 0.00 0.00 60.65 59.27 3m3y h LYS 20 Cb -0.00 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 3m3y h LYS 20 CO -0.04 -0.46 0.74 0.93 -0.57 0.00 0.00 179.45 180.04 3m3y h GLU 21 N -0.92 0.00 0.15 3.15 5.08 -1.37 0.50 114.58 121.17 3m3y h GLU 21 Ca -0.08 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.97 3m3y h GLU 21 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 3m3y h GLU 21 CO 0.13 0.00 -1.50 1.98 -1.00 0.00 0.00 179.01 178.62 3m3y h MET 22 N 0.00 0.31 0.12 2.33 -1.53 -1.25 -3.05 114.93 111.86 3m3y h MET 22 Ca 0.39 -0.53 -0.01 0.00 -3.44 0.00 0.00 59.70 56.12 3m3y h MET 22 Cb 1.86 0.20 0.00 0.00 -0.55 0.00 0.00 31.60 33.10 3m3y h MET 22 CO -0.00 1.20 -0.06 0.28 0.14 0.00 0.00 176.91 178.47 3m3y h VAL 23 N 0.08 0.97 -0.03 -5.77 2.07 0.41 -1.59 116.25 112.39 3m3y h VAL 23 Ca -0.24 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.02 3m3y h VAL 23 Cb 2.04 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 33.47 3m3y h VAL 23 CO 0.19 0.26 0.14 0.07 0.02 0.00 0.00 177.57 178.25 3m3y h LYS 24 N -0.85 0.00 -0.01 1.57 2.10 -1.42 0.15 116.57 118.12 3m3y h LYS 24 Ca -0.02 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.46 3m3y h LYS 24 Cb 0.55 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.87 3m3y h LYS 24 CO 0.03 0.00 -0.80 -0.44 -2.00 0.00 0.00 179.45 176.24 3m3y h ASP 25 N 0.00 0.18 1.16 7.07 5.19 -1.36 -2.96 116.42 125.71 3m3y h ASP 25 Ca 0.02 -0.14 -0.05 0.00 -0.62 0.00 0.00 57.03 56.23 3m3y h ASP 25 Cb 0.29 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 3m3y h ASP 25 CO -0.00 0.91 -0.26 0.03 -3.12 0.00 0.00 179.24 176.80 3m3y h ARG 26 N 0.09 0.00 0.00 3.56 3.08 0.28 -3.48 114.38 117.91 3m3y h ARG 26 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3m3y h ARG 26 Cb 1.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.45 3m3y h ARG 26 CO 0.12 0.26 0.00 0.41 -1.07 0.00 0.00 179.97 179.69 3m3y n GLY 27 N 0.48 3.72 3.24 0.04 0.00 -0.85 -5.10 105.19 106.72 3m3y n GLY 27 Ca 0.01 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 3m3y n GLY 27 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3m3y n TYR 28 N 0.00 -1.40 -2.42 1.61 4.02 -1.21 -3.38 117.16 114.39 3m3y n TYR 28 Ca 0.00 0.74 -0.42 0.00 -0.01 0.00 0.00 57.90 58.21 3m3y n TYR 28 Cb 0.00 -1.80 -0.02 0.00 -0.02 0.00 0.00 39.34 37.50 3m3y n TYR 28 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 3m3y s PHE 29 N -1.35 2.38 -0.07 -0.72 5.36 0.20 -3.80 117.98 119.97 3m3y s PHE 29 Ca 0.59 0.52 -0.01 0.00 -0.96 0.00 0.00 56.93 57.07 3m3y s PHE 29 Cb -0.74 -4.40 0.03 0.00 -0.34 0.00 0.00 43.02 37.58 3m3y s PHE 29 CO 0.58 -1.89 0.01 0.42 -1.46 0.00 0.00 175.22 172.89 3m3y s ILE 30 N 5.72 0.28 0.60 3.12 1.09 -1.26 -4.65 121.20 126.10 3m3y s ILE 30 Ca 0.53 0.17 -0.20 0.00 -1.10 0.00 0.00 60.65 60.06 3m3y s ILE 30 Cb -0.11 -0.46 -0.03 0.00 -1.06 0.00 0.00 42.46 40.80 3m3y s ILE 30 CO 0.27 0.24 1.31 0.42 -0.10 0.00 0.00 174.94 177.08 3m3y s THR 31 N 2.01 2.12 0.16 2.92 -4.23 -1.26 -4.92 115.64 112.45 3m3y s THR 31 Ca 0.05 0.08 0.14 0.00 -1.18 0.00 0.00 61.69 60.77 3m3y s THR 31 Cb -0.12 -3.04 0.02 0.00 1.34 0.00 0.00 72.50 70.70 3m3y s THR 31 CO -0.05 -0.01 1.59 -0.61 -0.54 0.00 0.00 174.62 175.00 3m3y h GLN 32 N 0.93 0.00 0.00 3.99 5.75 -2.01 -2.44 115.11 121.33 3m3y h GLN 32 Ca -0.51 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 57.99 3m3y h GLN 32 Cb 1.32 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.87 3m3y h GLN 32 CO 0.55 0.57 0.00 0.93 -2.65 0.00 0.00 178.83 178.23 3m3y h GLU 33 N 0.00 0.00 -0.14 1.69 5.08 -1.96 -3.25 114.58 116.00 3m3y h GLU 33 Ca -0.01 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 3m3y h GLU 33 Cb 1.15 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.40 3m3y h GLU 33 CO 0.07 0.00 -0.53 1.49 -1.00 0.00 0.00 179.01 179.04 3m3y h GLU 34 N 0.00 0.60 0.38 2.33 4.81 -1.79 -3.28 114.58 117.63 3m3y h GLU 34 Ca 0.00 -0.46 -0.02 0.00 -0.13 0.00 0.00 59.36 58.75 3m3y h GLU 34 Cb 0.59 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.06 3m3y h GLU 34 CO 0.00 1.09 -0.19 0.28 -0.73 0.00 0.00 179.01 179.46 3m3y h VAL 35 N 0.25 0.61 0.00 0.32 2.07 -1.58 -3.09 116.25 114.83 3m3y h VAL 35 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 3m3y h VAL 35 Cb 1.16 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 3m3y h VAL 35 CO 0.11 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.08 3m3y n GLU 36 N -5.32 0.50 -2.08 1.57 1.02 -1.23 -4.84 120.64 110.26 3m3y n GLU 36 Ca -0.11 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.62 3m3y n GLU 36 Cb 0.23 -1.25 -0.03 0.00 -0.02 0.00 0.00 31.44 30.37 3m3y n GLU 36 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3m3y s LEU 37 N 0.00 3.45 0.62 -4.62 2.96 -1.17 -4.95 118.68 114.97 3m3y s LEU 37 Ca 0.00 0.91 -0.18 0.00 -0.22 0.00 0.00 54.13 54.64 3m3y s LEU 37 Cb 0.00 -3.21 -0.05 0.00 0.50 0.00 0.00 46.19 43.43 3m3y s LEU 37 CO 0.00 -1.86 0.84 -2.65 -1.32 0.00 0.00 176.35 171.36 3m3y n PRO 38 N 8.60 0.71 0.01 0.98 -0.02 -1.26 -4.65 135.00 139.37 3m3y n PRO 38 Ca 0.21 0.28 -0.11 0.00 -2.02 0.00 0.00 63.50 61.86 3m3y n PRO 38 Cb 0.49 -2.06 -0.06 0.00 -0.02 0.00 0.00 33.50 31.85 3m3y n PRO 38 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3m3y h LEU 39 N 0.25 0.06 -0.35 2.45 5.85 -1.99 -1.19 115.31 120.39 3m3y h LEU 39 Ca -0.48 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.30 3m3y h LEU 39 Cb 1.37 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.33 3m3y h LEU 39 CO 0.49 0.05 -0.13 -0.62 -0.34 0.00 0.00 178.44 177.89 3m3y n GLU 40 N -5.05 -0.07 0.06 1.25 -0.58 -1.26 -1.53 120.64 113.46 3m3y n GLU 40 Ca -0.06 0.54 -0.21 0.00 -0.42 0.00 0.00 57.16 57.01 3m3y n GLU 40 Cb 0.03 -0.80 -0.15 0.00 -0.57 0.00 0.00 31.44 29.96 3m3y n GLU 40 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 3m3y h ASP 41 N 0.00 0.52 -1.03 1.62 3.32 -1.64 -3.22 116.42 115.99 3m3y h ASP 41 Ca 0.13 -0.93 0.26 0.00 0.02 0.00 0.00 57.03 56.51 3m3y h ASP 41 Cb 0.21 -0.17 -0.11 0.00 0.22 0.00 0.00 39.33 39.48 3m3y h ASP 41 CO -0.35 1.50 0.63 0.15 -1.72 0.00 0.00 179.24 179.46 3m3y h PHE 42 N -0.26 0.85 0.57 4.55 3.57 -0.18 -1.17 116.94 124.87 3m3y h PHE 42 Ca -0.20 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.31 3m3y h PHE 42 Cb 1.76 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 40.26 3m3y h PHE 42 CO 0.17 0.06 -0.35 -0.22 -2.23 0.00 0.00 178.31 175.75 3m3y h LYS 43 N 0.50 -0.83 -1.02 1.11 3.64 -1.39 -2.80 116.57 115.78 3m3y h LYS 43 Ca 0.62 0.06 0.25 0.00 -1.27 0.00 0.00 60.65 60.31 3m3y h LYS 43 Cb 1.36 0.19 -0.11 0.00 -0.41 0.00 0.00 32.23 33.26 3m3y h LYS 43 CO -0.39 -0.55 0.62 0.00 -2.27 0.00 0.00 179.45 176.85 3m3y h ALA 44 N -1.41 1.91 0.09 5.00 0.00 -1.24 -0.65 119.26 122.95 3m3y h ALA 44 Ca -0.08 0.10 -0.26 0.00 0.00 0.00 0.00 54.91 54.68 3m3y h ALA 44 Cb 0.68 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3m3y h ALA 44 CO 0.08 -0.36 -1.14 0.87 0.00 0.00 0.00 179.25 178.70 3m3y h LYS 45 N 0.54 0.33 0.00 0.00 1.57 -1.41 -3.41 116.57 114.19 3m3y h LYS 45 Ca 0.63 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 3m3y h LYS 45 Cb 1.29 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.76 3m3y h LYS 45 CO -0.42 1.18 -0.91 0.66 -0.57 0.00 0.00 179.45 179.39 3m3y n TYR 46 N -3.62 0.00 -2.81 -1.35 4.02 -1.01 -4.96 117.16 107.43 3m3y n TYR 46 Ca -0.08 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.38 3m3y n TYR 46 Cb 0.96 -0.06 -0.04 0.00 -0.02 0.00 0.00 39.34 40.18 3m3y n TYR 46 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3m3y n ASP 48 N 7.22 -2.31 0.00 0.00 5.75 -0.31 -4.60 116.55 122.30 3m3y n ASP 48 Ca 0.06 -0.28 0.00 0.00 -0.01 0.00 0.00 54.79 54.56 3m3y n ASP 48 Cb 0.48 -1.13 0.00 0.00 -1.03 0.00 0.00 41.12 39.44 3m3y n ASP 48 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 3m3y n SER 49 N -4.26 0.00 -0.06 -1.12 2.88 -1.26 -1.82 113.62 107.98 3m3y n SER 49 Ca 0.03 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.54 3m3y n SER 49 Cb 0.56 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.00 3m3y n SER 49 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3m3y h MET 50 N 0.00 0.00 0.00 -1.46 -0.00 -2.03 -3.49 114.93 107.95 3m3y h MET 50 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 3m3y h MET 50 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 3m3y h MET 50 CO 0.00 0.11 0.00 0.41 -0.00 0.00 0.00 176.91 177.43 3m3y n GLY 51 N 1.72 0.00 3.82 -3.00 0.00 -0.76 -5.15 105.19 101.81 3m3y n GLY 51 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 3m3y n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3m3y s ARG 52 N 0.00 2.96 -0.57 1.61 0.52 -1.26 -4.69 118.95 117.52 3m3y s ARG 52 Ca 0.00 0.98 -0.24 0.00 -0.52 0.00 0.00 55.73 55.95 3m3y s ARG 52 Cb 0.00 -1.99 0.04 0.00 0.52 0.00 0.00 34.95 33.52 3m3y s ARG 52 CO 0.00 -1.08 0.96 -1.25 0.02 0.00 0.00 175.30 173.95 3m3y s PRO 53 N -4.94 3.30 -0.36 3.54 0.04 -1.26 -1.16 135.00 134.15 3m3y s PRO 53 Ca 0.59 -0.33 -0.29 0.00 0.04 0.00 0.00 61.00 61.01 3m3y s PRO 53 Cb -0.14 -4.08 0.00 0.00 0.04 0.00 0.00 34.50 30.32 3m3y s PRO 53 CO 0.53 -1.55 1.37 -1.14 0.04 0.00 0.00 177.00 176.25 3m3y s GLN 54 N 4.03 3.72 -0.05 4.56 2.00 -0.52 -4.91 119.66 128.50 3m3y s GLN 54 Ca 0.30 1.09 -0.02 0.00 -2.00 0.00 0.00 55.36 54.73 3m3y s GLN 54 Cb -0.13 -3.97 -0.01 0.00 0.80 0.00 0.00 33.01 29.70 3m3y s GLN 54 CO 0.18 -1.37 0.11 0.00 -0.50 0.00 0.00 175.29 173.71 3m3y h ARG 55 N 10.12 -0.07 0.00 1.67 3.08 -1.92 -3.28 114.38 123.98 3m3y h ARG 55 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 3m3y h ARG 55 Cb 1.10 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.17 3m3y h ARG 55 CO 1.06 -0.04 0.00 1.63 -1.07 0.00 0.00 179.97 181.55 3m3y n LYS 56 N -3.77 0.00 0.00 0.04 5.02 -1.26 -0.40 118.16 117.80 3m3y n LYS 56 Ca -0.01 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.39 3m3y n LYS 56 Cb 0.03 -1.06 0.08 0.00 -0.02 0.00 0.00 35.03 34.06 3m3y n LYS 56 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 3m3y n MET 57 N -0.48 0.38 -0.09 1.97 1.56 -1.24 -4.28 117.12 114.95 3m3y n MET 57 Ca 0.00 -0.28 -0.23 0.00 -0.27 0.00 0.00 57.70 56.92 3m3y n MET 57 Cb 0.00 -1.49 -0.12 0.00 2.15 0.00 0.00 33.22 33.76 3m3y n MET 57 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 3m3y n MET 58 N -1.06 0.62 -1.30 2.12 2.81 0.47 -4.91 117.12 115.85 3m3y n MET 58 Ca 0.07 0.40 -0.20 0.00 -1.81 0.00 0.00 57.70 56.15 3m3y n MET 58 Cb 0.36 -1.66 -0.20 0.00 -0.71 0.00 0.00 33.22 31.02 3m3y n MET 58 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 3m3y n SER 59 N -4.08 -1.19 -4.89 7.83 7.64 -1.26 -4.89 113.62 112.78 3m3y n SER 59 Ca -0.39 -0.44 -0.20 0.00 1.01 0.00 0.00 58.87 58.85 3m3y n SER 59 Cb 0.84 -0.48 -0.03 0.00 -1.01 0.00 0.00 64.21 63.53 3m3y n SER 59 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 3m3y s PHE 60 N 0.49 2.76 0.40 1.43 -0.12 -1.21 -4.89 117.98 116.84 3m3y s PHE 60 Ca 1.15 -0.44 0.08 0.00 -0.05 0.00 0.00 56.93 57.67 3m3y s PHE 60 Cb -0.76 -2.12 -0.02 0.00 -0.63 0.00 0.00 43.02 39.49 3m3y s PHE 60 CO 0.49 -0.09 0.36 1.14 -0.05 0.00 0.00 175.22 177.07 3m3y s GLN 61 N -4.13 2.57 0.05 1.99 -2.07 -1.26 -1.68 119.66 115.13 3m3y s GLN 61 Ca 0.47 -1.49 -0.07 0.00 -1.82 0.00 0.00 55.36 52.45 3m3y s GLN 61 Cb -0.04 -2.39 -0.01 0.00 -1.09 0.00 0.00 33.01 29.47 3m3y s GLN 61 CO 0.28 -0.14 0.14 0.00 -1.32 0.00 0.00 175.29 174.25 3m3y s ALA 62 N -2.44 -0.16 0.00 2.60 0.00 0.14 -4.95 121.76 116.94 3m3y s ALA 62 Ca 0.47 -0.53 0.01 0.00 0.00 0.00 0.00 51.96 51.90 3m3y s ALA 62 Cb -0.04 0.32 -0.00 0.00 0.00 0.00 0.00 23.12 23.40 3m3y s ALA 62 CO 0.28 -0.39 -0.03 -0.80 0.00 0.00 0.00 175.76 174.82 3m3y s ASN 63 N -2.37 0.34 0.46 0.00 0.01 -1.26 -0.53 114.94 111.59 3m3y s ASN 63 Ca -0.01 -0.10 -0.21 0.00 -0.71 0.00 0.00 52.86 51.83 3m3y s ASN 63 Cb 0.01 -0.03 -0.11 0.00 0.41 0.00 0.00 41.25 41.54 3m3y s ASN 63 CO -0.06 0.01 0.64 -2.65 -1.51 0.00 0.00 177.10 173.52 3m3y n PRO 64 N 2.87 0.71 -2.00 -0.60 -0.02 -1.26 0.59 135.00 135.29 3m3y n PRO 64 Ca -0.13 0.26 -0.32 0.00 -2.02 0.00 0.00 63.50 61.28 3m3y n PRO 64 Cb 0.59 -1.67 0.01 0.00 -0.02 0.00 0.00 33.50 32.41 3m3y n PRO 64 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3m3y s THR 65 N -1.50 3.83 0.53 3.45 -4.23 -1.22 -4.32 115.64 112.18 3m3y s THR 65 Ca 0.65 0.84 0.18 0.00 -1.18 0.00 0.00 61.69 62.18 3m3y s THR 65 Cb -0.55 -3.38 0.28 0.00 1.34 0.00 0.00 72.50 70.19 3m3y s THR 65 CO 0.57 -0.54 2.16 -0.08 -0.54 0.00 0.00 174.62 176.19 3m3y h GLU 66 N 0.32 0.00 -0.11 3.99 4.57 -1.93 -0.87 114.58 120.56 3m3y h GLU 66 Ca -0.47 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 57.64 3m3y h GLU 66 Cb 1.22 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.80 3m3y h GLU 66 CO 0.57 0.01 -0.28 1.49 -1.18 0.00 0.00 179.01 179.62 3m3y h GLU 67 N 0.00 0.19 -0.06 1.92 4.81 -1.95 -3.12 114.58 116.38 3m3y h GLU 67 Ca -0.00 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 3m3y h GLU 67 Cb 0.01 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 3m3y h GLU 67 CO 0.00 0.46 -0.05 0.77 -0.73 0.00 0.00 179.01 179.46 3m3y h SER 68 N 0.18 0.16 -0.50 1.04 0.02 -1.47 -3.30 113.55 109.68 3m3y h SER 68 Ca 0.03 -0.47 0.14 0.00 -0.84 0.00 0.00 61.79 60.65 3m3y h SER 68 Cb 0.59 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 3m3y h SER 68 CO 0.04 0.59 0.41 0.40 -1.14 0.00 0.00 176.83 177.14 3m3y h ILE 69 N -0.28 0.58 0.07 3.27 1.08 -1.44 0.39 117.51 121.18 3m3y h ILE 69 Ca 0.01 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.48 3m3y h ILE 69 Cb 0.55 0.70 -0.00 0.00 -3.07 0.00 0.00 36.82 35.00 3m3y h ILE 69 CO 0.01 0.00 -0.05 -1.28 -0.69 0.00 0.00 178.15 176.14 3m3y h SER 70 N 0.00 -0.13 -0.12 1.72 0.87 -1.63 -3.26 113.55 111.01 3m3y h SER 70 Ca 0.24 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.79 3m3y h SER 70 Cb 1.05 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 63.04 3m3y h SER 70 CO -0.00 -0.07 0.01 0.11 -0.53 0.00 0.00 176.83 176.34 3m3y h LYS 71 N -0.12 0.20 -4.59 2.24 1.57 -1.45 -3.40 116.57 111.02 3m3y h LYS 71 Ca -0.01 -0.06 -0.68 0.00 -1.87 0.00 0.00 60.65 58.03 3m3y h LYS 71 Cb 0.10 -0.02 -0.37 0.00 0.08 0.00 0.00 32.23 32.02 3m3y h LYS 71 CO 0.01 0.43 -0.63 -0.06 -0.57 0.00 0.00 179.45 178.62 3m3y s PHE 72 N -5.05 3.66 -0.65 -1.35 0.40 0.13 -4.97 117.98 110.15 3m3y s PHE 72 Ca -0.14 -2.66 0.12 0.00 -0.60 0.00 0.00 56.93 53.64 3m3y s PHE 72 Cb 0.05 -3.04 0.62 0.00 0.51 0.00 0.00 43.02 41.16 3m3y s PHE 72 CO 0.70 -0.96 1.46 -0.35 0.70 0.00 0.00 175.22 176.78 3m3y n PRO 73 N 4.44 3.78 0.00 0.24 -0.05 -1.23 -3.62 135.00 138.56 3m3y n PRO 73 Ca 0.00 -2.38 0.00 0.00 -0.05 0.00 0.00 63.50 61.07 3m3y n PRO 73 Cb 0.42 -2.00 0.00 0.00 -0.05 0.00 0.00 33.50 31.86 3m3y n PRO 73 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 3m3y n ASP 74 N 0.58 1.74 -4.74 3.54 8.00 -1.26 -4.99 116.55 119.43 3m3y n ASP 74 Ca 0.21 -0.26 -0.41 0.00 0.71 0.00 0.00 54.79 55.04 3m3y n ASP 74 Cb 0.91 0.87 -0.03 0.00 -0.02 0.00 0.00 41.12 42.85 3m3y n ASP 74 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 3m3y s MET 75 N -1.22 4.43 -0.01 -1.24 -2.45 -1.25 -4.99 119.30 112.57 3m3y s MET 75 Ca 0.00 1.97 -0.14 0.00 -1.25 0.00 0.00 55.69 56.27 3m3y s MET 75 Cb 0.00 -3.22 0.04 0.00 1.25 0.00 0.00 34.83 32.90 3m3y s MET 75 CO 0.00 -0.20 0.62 0.41 1.05 0.00 0.00 175.02 176.90 3m3y n GLY 76 N 2.37 0.43 1.68 2.11 0.00 -1.26 -4.79 105.19 105.73 3m3y n GLY 76 Ca 0.06 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.14 3m3y n GLY 76 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3m3y n SER 77 N -0.60 -3.37 -4.25 1.61 3.41 -1.24 -4.44 113.62 104.74 3m3y n SER 77 Ca 0.02 0.29 -0.29 0.00 -0.26 0.00 0.00 58.87 58.64 3m3y n SER 77 Cb 0.28 -0.75 -0.16 0.00 -0.26 0.00 0.00 64.21 63.32 3m3y n SER 77 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3m3y s LEU 78 N -0.30 2.04 -0.18 1.04 0.20 0.31 -1.27 118.68 120.52 3m3y s LEU 78 Ca 0.00 -0.41 0.01 0.00 0.69 0.00 0.00 54.13 54.42 3m3y s LEU 78 Cb 0.00 -1.17 0.03 0.00 -0.43 0.00 0.00 46.19 44.63 3m3y s LEU 78 CO 0.00 0.28 -0.12 0.86 -0.29 0.00 0.00 176.35 177.07 3m3y s TRP 79 N -0.51 2.39 0.08 5.38 -0.11 -1.00 0.23 118.94 125.39 3m3y s TRP 79 Ca 0.08 -1.49 -0.10 0.00 1.22 0.00 0.00 56.10 55.81 3m3y s TRP 79 Cb -0.09 -1.65 -0.06 0.00 -1.50 0.00 0.00 33.47 30.17 3m3y s TRP 79 CO -0.01 -0.73 0.41 0.08 -4.62 0.00 0.00 176.95 172.08 3m3y s VAL 80 N 1.41 5.08 -0.10 5.86 1.01 -0.68 -2.00 120.40 130.98 3m3y s VAL 80 Ca 0.01 0.46 -0.07 0.00 0.00 0.00 0.00 61.98 62.39 3m3y s VAL 80 Cb -0.15 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.62 3m3y s VAL 80 CO -0.09 0.28 0.25 -0.70 0.00 0.00 0.00 175.10 174.84 3m3y s GLU 81 N -1.92 0.25 -0.27 2.72 2.56 -0.67 -3.32 118.70 118.04 3m3y s GLU 81 Ca 0.33 0.45 -0.08 0.00 0.00 0.00 0.00 54.97 55.68 3m3y s GLU 81 Cb -0.14 0.00 -0.02 0.00 2.00 0.00 0.00 34.13 35.97 3m3y s GLU 81 CO 0.18 -0.10 0.09 -0.06 -0.56 0.00 0.00 175.26 174.80 3m3y s PHE 82 N 0.75 3.11 0.22 5.30 0.40 -1.26 -1.17 117.98 125.33 3m3y s PHE 82 Ca -0.05 -0.55 -0.30 0.00 -0.60 0.00 0.00 56.93 55.43 3m3y s PHE 82 Cb -0.06 -2.26 -0.08 0.00 0.51 0.00 0.00 43.02 41.12 3m3y s PHE 82 CO -0.05 -0.42 1.01 0.00 0.70 0.00 0.00 175.22 176.47 3m3y n ASP 84 N 1.75 0.94 -4.63 0.00 9.92 -1.26 -4.77 116.55 118.50 3m3y n ASP 84 Ca -0.00 0.36 -0.43 0.00 -0.53 0.00 0.00 54.79 54.18 3m3y n ASP 84 Cb 0.47 -0.06 -0.02 0.00 -0.64 0.00 0.00 41.12 40.86 3m3y n ASP 84 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 3m3y s GLU 85 N -2.58 3.85 0.03 -1.24 8.01 -1.26 -4.97 118.70 120.53 3m3y s GLU 85 Ca -0.07 1.60 -0.21 0.00 0.01 0.00 0.00 54.97 56.30 3m3y s GLU 85 Cb 0.08 -3.99 -0.11 0.00 -4.31 0.00 0.00 34.13 25.79 3m3y s GLU 85 CO 0.82 -1.22 1.29 -1.00 0.01 0.00 0.00 175.26 175.15 3m3y h PRO 86 N 10.31 -0.72 -6.42 0.39 0.13 -1.96 -3.38 132.00 130.35 3m3y h PRO 86 Ca -0.32 0.05 -0.57 0.00 -0.87 0.00 0.00 66.00 64.29 3m3y h PRO 86 Cb 1.14 0.16 -0.05 0.00 0.13 0.00 0.00 31.00 32.38 3m3y h PRO 86 CO 1.01 -0.48 0.99 -1.54 -0.23 0.00 0.00 178.00 177.75 3m3y s SER 87 N -3.14 6.58 -0.67 1.44 1.04 -1.26 -2.84 113.70 114.84 3m3y s SER 87 Ca -0.11 1.06 -0.18 0.00 0.48 0.00 0.00 55.95 57.20 3m3y s SER 87 Cb 0.01 -2.54 0.13 0.00 0.10 0.00 0.00 66.02 63.72 3m3y s SER 87 CO 0.33 -1.19 0.74 -0.69 0.98 0.00 0.00 173.24 173.42 3m3y s VAL 88 N 4.66 5.01 0.00 5.02 1.01 -0.72 -4.98 120.40 130.40 3m3y s VAL 88 Ca 0.57 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 61.14 3m3y s VAL 88 Cb -0.15 -4.50 0.00 0.00 0.00 0.00 0.00 36.38 31.72 3m3y s VAL 88 CO 0.26 -1.12 0.00 0.61 0.00 0.00 0.00 175.10 174.85 3m3y n GLY 89 N 5.06 -0.50 0.06 4.51 0.00 -1.26 -3.12 105.19 109.94 3m3y n GLY 89 Ca -0.02 -1.61 0.11 0.00 0.00 0.00 0.00 46.02 44.51 3m3y n GLY 89 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3m3y n VAL 90 N -0.00 0.65 0.08 1.61 3.14 -1.26 -3.93 118.33 118.62 3m3y n VAL 90 Ca 0.00 0.09 -0.04 0.00 -2.96 0.00 0.00 64.34 61.43 3m3y n VAL 90 Cb 0.00 -0.85 -0.08 0.00 -1.06 0.00 0.00 33.84 31.85 3m3y n VAL 90 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 3m3y h LYS 91 N 0.00 0.00 0.00 1.45 1.57 -1.93 -2.01 116.57 115.66 3m3y h LYS 91 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 3m3y h LYS 91 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 3m3y h LYS 91 CO 0.00 0.77 -1.08 1.15 -0.57 0.00 0.00 179.45 179.72 3m3y h THR 92 N 0.00 0.12 0.00 -0.16 2.02 -1.94 -3.34 112.91 109.61 3m3y h THR 92 Ca -0.04 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 65.90 3m3y h THR 92 Cb 1.66 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.71 3m3y h THR 92 CO 0.10 0.07 0.00 0.80 0.37 0.00 0.00 175.52 176.86 3m3y n MET 93 N -2.74 0.12 0.35 6.66 0.00 -1.13 -1.25 117.12 119.14 3m3y n MET 93 Ca -0.02 0.28 -0.14 0.00 0.00 0.00 0.00 57.70 57.82 3m3y n MET 93 Cb 0.62 -1.70 -0.07 0.00 0.00 0.00 0.00 33.22 32.08 3m3y n MET 93 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 3m3y h LYS 94 N 0.00 -0.87 -0.27 2.12 1.79 -1.49 -3.22 116.57 114.63 3m3y h LYS 94 Ca 0.00 0.06 0.08 0.00 -2.18 0.00 0.00 60.65 58.61 3m3y h LYS 94 Cb 0.40 0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.24 3m3y h LYS 94 CO 0.00 -0.58 0.25 1.15 -1.08 0.00 0.00 179.45 179.19 3m3y h THR 95 N -1.01 0.57 0.00 -0.16 2.02 -1.37 -2.50 112.91 110.45 3m3y h THR 95 Ca -0.09 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 66.88 3m3y h THR 95 Cb 0.69 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 3m3y h THR 95 CO 0.15 0.00 -1.27 0.33 0.37 0.00 0.00 175.52 175.10 3m3y n PHE 96 N -3.99 0.80 0.00 3.16 7.35 -1.11 -1.73 117.46 121.94 3m3y n PHE 96 Ca 0.04 0.34 0.00 0.00 -0.76 0.00 0.00 57.45 57.07 3m3y n PHE 96 Cb 0.40 -0.98 0.00 0.00 0.35 0.00 0.00 39.48 39.25 3m3y n PHE 96 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 3m3y n VAL 97 N -4.45 0.00 0.00 -2.13 0.31 -1.13 -1.00 118.33 109.93 3m3y n VAL 97 Ca -0.29 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 3m3y n VAL 97 Cb 0.61 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 3m3y n VAL 97 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3m3y n ILE 98 N -0.53 0.00 -0.01 2.52 0.00 -0.96 -4.36 119.36 116.02 3m3y n ILE 98 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 62.75 62.62 3m3y n ILE 98 Cb 0.00 -0.73 -0.09 0.00 0.00 0.00 0.00 39.64 38.82 3m3y n ILE 98 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 3m3y h HIS 99 N 0.00 0.06 0.41 9.51 2.76 -0.19 -3.04 115.15 124.66 3m3y h HIS 99 Ca 0.00 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 3m3y h HIS 99 Cb 0.76 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.71 3m3y h HIS 99 CO 0.00 0.39 -0.20 0.82 -1.30 0.00 0.00 177.93 177.65 3m3y h ILE 100 N -0.29 0.00 0.00 6.26 2.04 -1.64 -1.53 117.51 122.35 3m3y h ILE 100 Ca 0.01 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.51 3m3y h ILE 100 Cb 0.37 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 3m3y h ILE 100 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 178.15 179.82 3m3y n GLN 101 N -4.47 0.00 0.11 2.37 -0.06 -1.26 -0.89 117.38 113.18 3m3y n GLN 101 Ca -0.07 0.00 -0.07 0.00 -2.00 0.00 0.00 57.00 54.86 3m3y n GLN 101 Cb 0.22 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.36 3m3y n GLN 101 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 3m3y h GLU 102 N 0.00 -0.35 0.00 3.69 5.08 -1.56 -3.29 114.58 118.15 3m3y h GLU 102 Ca 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3m3y h GLU 102 Cb 0.00 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3m3y h GLU 102 CO 0.00 -0.14 0.05 1.63 -1.00 0.00 0.00 179.01 179.55 3m3y n LYS 103 N -5.02 0.00 -3.76 2.33 4.76 -0.07 -4.84 118.16 111.56 3m3y n LYS 103 Ca -0.06 0.37 -0.32 0.00 -2.87 0.00 0.00 58.31 55.43 3m3y n LYS 103 Cb 0.19 -1.55 0.03 0.00 -1.84 0.00 0.00 35.03 31.86 3m3y n LYS 103 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3m3y n ASN 104 N -1.36 -5.14 -4.95 4.39 2.85 -0.09 -5.02 115.26 105.94 3m3y n ASN 104 Ca 0.00 -1.01 -0.23 0.00 -0.11 0.00 0.00 54.58 53.23 3m3y n ASN 104 Cb 0.05 -2.79 0.04 0.00 1.24 0.00 0.00 39.78 38.32 3m3y n ASN 104 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 3m3y s PHE 105 N -3.36 3.00 -0.12 1.20 2.99 -1.25 -4.99 117.98 115.44 3m3y s PHE 105 Ca 0.37 0.22 0.16 0.00 0.00 0.00 0.00 56.93 57.68 3m3y s PHE 105 Cb -0.16 -2.74 -0.23 0.00 0.00 0.00 0.00 43.02 39.89 3m3y s PHE 105 CO 0.89 -0.86 0.43 1.04 -0.00 0.00 0.00 175.22 176.72 3m3y n GLN 106 N -2.43 0.66 -3.84 0.44 1.13 -0.39 -4.86 117.38 108.08 3m3y n GLN 106 Ca 0.06 0.13 -0.12 0.00 -1.94 0.00 0.00 57.00 55.13 3m3y n GLN 106 Cb 0.59 -1.67 -0.12 0.00 0.11 0.00 0.00 30.24 29.15 3m3y n GLN 106 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3m3y s THR 107 N -2.66 0.02 -0.19 5.09 -4.23 -1.25 -2.07 115.64 110.35 3m3y s THR 107 Ca -0.07 -0.19 0.01 0.00 -1.18 0.00 0.00 61.69 60.26 3m3y s THR 107 Cb 0.08 -0.25 0.04 0.00 1.34 0.00 0.00 72.50 73.71 3m3y s THR 107 CO 0.83 -0.11 -0.13 -0.83 -0.54 0.00 0.00 174.62 173.85 3m3y s GLY 108 N -0.32 1.31 -0.33 3.99 0.00 -0.78 -2.38 107.32 108.81 3m3y s GLY 108 Ca -0.04 -1.23 -0.10 0.00 0.00 0.00 0.00 44.72 43.35 3m3y s GLY 108 CO 0.00 0.59 0.17 -0.42 0.00 0.00 0.00 173.10 173.44 3m3y s ILE 109 N 1.36 4.54 -0.31 0.90 -1.09 -0.85 -0.63 121.20 125.12 3m3y s ILE 109 Ca -0.00 -0.60 -0.08 0.00 -2.23 0.00 0.00 60.65 57.73 3m3y s ILE 109 Cb -0.16 -3.40 0.01 0.00 -1.58 0.00 0.00 42.46 37.33 3m3y s ILE 109 CO -0.09 -0.04 0.12 0.12 -1.23 0.00 0.00 174.94 173.82 3m3y s PHE 110 N 1.58 3.17 -1.07 3.97 5.36 -0.82 -1.68 117.98 128.50 3m3y s PHE 110 Ca 0.03 -0.83 -0.05 0.00 -0.96 0.00 0.00 56.93 55.13 3m3y s PHE 110 Cb -0.18 -2.31 0.30 0.00 -0.34 0.00 0.00 43.02 40.49 3m3y s PHE 110 CO 0.06 -0.54 1.35 0.28 -1.46 0.00 0.00 175.22 174.91 3m3y n VAL 111 N 4.92 4.98 -1.44 3.12 0.31 -0.32 -1.53 118.33 128.37 3m3y n VAL 111 Ca -0.14 -5.75 -0.31 0.00 -0.01 0.00 0.00 64.34 58.13 3m3y n VAL 111 Cb 0.48 -2.21 0.07 0.00 -0.91 0.00 0.00 33.84 31.27 3m3y n VAL 111 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 3m3y s TYR 112 N -2.37 2.87 0.00 3.52 -0.85 -1.16 -3.45 117.35 115.91 3m3y s TYR 112 Ca 0.31 1.44 0.00 0.00 -0.52 0.00 0.00 57.07 58.31 3m3y s TYR 112 Cb 0.01 -2.97 0.00 0.00 0.38 0.00 0.00 41.96 39.38 3m3y s TYR 112 CO 0.05 -1.52 0.29 0.00 -1.52 0.00 0.00 175.55 172.85 3m3y n GLN 113 N -3.32 1.73 0.00 -3.49 10.64 -1.26 -0.92 117.38 120.76 3m3y n GLN 113 Ca 0.08 -0.29 0.00 0.00 -1.83 0.00 0.00 57.00 54.96 3m3y n GLN 113 Cb 0.54 -0.77 0.00 0.00 -0.86 0.00 0.00 30.24 29.15 3m3y n GLN 113 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 3m3y n ASN 114 N -0.33 0.00 -3.85 2.61 3.02 -1.13 -4.85 115.26 110.73 3m3y n ASN 114 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.47 3m3y n ASN 114 Cb 0.02 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.16 3m3y n ASN 114 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3m3y s ASN 115 N -3.97 -0.26 -0.63 6.41 2.20 -1.20 -5.03 114.94 112.47 3m3y s ASN 115 Ca 0.00 -0.61 -0.07 0.00 -0.94 0.00 0.00 52.86 51.24 3m3y s ASN 115 Cb 0.00 0.70 0.16 0.00 -2.00 0.00 0.00 41.25 40.11 3m3y s ASN 115 CO 0.00 -1.29 0.48 -0.63 -2.94 0.00 0.00 177.10 172.73 3m3y s ILE 116 N -3.92 4.25 -0.40 0.54 -1.09 -1.26 -1.76 121.20 117.56 3m3y s ILE 116 Ca 0.12 -2.54 -0.28 0.00 -2.23 0.00 0.00 60.65 55.72 3m3y s ILE 116 Cb -0.05 -3.74 -0.02 0.00 -1.58 0.00 0.00 42.46 37.07 3m3y s ILE 116 CO 0.06 -0.88 1.87 0.42 -1.23 0.00 0.00 174.94 175.17 3m3y s THR 117 N 0.37 3.40 0.00 2.92 -4.23 -1.18 -4.62 115.64 112.29 3m3y s THR 117 Ca 0.14 0.37 0.00 0.00 -1.18 0.00 0.00 61.69 61.02 3m3y s THR 117 Cb -0.19 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 69.99 3m3y s THR 117 CO -0.04 -0.49 0.00 -2.65 -0.54 0.00 0.00 174.62 170.90 3m3y n PRO 118 N 8.65 0.00 -0.27 3.99 -0.02 -1.26 0.77 135.00 146.86 3m3y n PRO 118 Ca 0.23 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.77 3m3y n PRO 118 Cb 0.48 0.00 0.18 0.00 -0.02 0.00 0.00 33.50 34.15 3m3y n PRO 118 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3m3y n SER 119 N -1.11 2.47 -0.10 2.55 7.64 -1.26 -2.57 113.62 121.24 3m3y n SER 119 Ca 0.00 -2.13 -0.17 0.00 1.01 0.00 0.00 58.87 57.58 3m3y n SER 119 Cb 0.00 -0.35 -0.08 0.00 -1.01 0.00 0.00 64.21 62.77 3m3y n SER 119 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3m3y n ALA 120 N 0.55 1.64 0.44 -0.43 0.00 0.23 -4.22 120.51 118.73 3m3y n ALA 120 Ca 0.13 -0.80 0.12 0.00 0.00 0.00 0.00 53.44 52.89 3m3y n ALA 120 Cb 0.44 0.15 0.46 0.00 0.00 0.00 0.00 19.45 20.51 3m3y n ALA 120 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3m3y n MET 121 N -3.45 0.18 -0.30 0.00 2.81 -1.25 -3.17 117.12 111.94 3m3y n MET 121 Ca -0.36 0.37 -0.12 0.00 -1.81 0.00 0.00 57.70 55.78 3m3y n MET 121 Cb 0.82 -1.82 -0.10 0.00 -0.71 0.00 0.00 33.22 31.41 3m3y n MET 121 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 3m3y h LYS 122 N 0.00 -0.16 -0.63 0.03 1.63 -1.71 -3.24 116.57 112.49 3m3y h LYS 122 Ca 0.00 0.01 -0.33 0.00 -0.85 0.00 0.00 60.65 59.48 3m3y h LYS 122 Cb 0.39 0.04 -0.20 0.00 -0.60 0.00 0.00 32.23 31.86 3m3y h LYS 122 CO 0.00 -0.11 0.23 1.47 -3.45 0.00 0.00 179.45 177.59 3m3y n LEU 123 N -5.27 5.28 -0.06 5.20 -0.00 -1.19 -4.41 117.00 116.54 3m3y n LEU 123 Ca -0.00 -3.74 -0.04 0.00 -0.00 0.00 0.00 56.01 52.23 3m3y n LEU 123 Cb 0.29 -0.72 -0.03 0.00 -0.00 0.00 0.00 43.42 42.95 3m3y n LEU 123 CO -0.09 1.20 0.04 0.58 -0.00 0.00 0.00 177.39 179.11 3m3y h VAL 124 N 1.01 0.41 -2.19 1.47 2.07 -1.67 -3.42 116.25 113.93 3m3y h VAL 124 Ca 0.40 -1.33 -0.76 0.00 0.82 0.00 0.00 66.70 65.84 3m3y h VAL 124 Cb 2.16 0.80 -0.19 0.00 -1.52 0.00 0.00 31.29 32.53 3m3y h VAL 124 CO 0.71 0.14 1.38 -0.81 0.02 0.00 0.00 177.57 179.01 3m3y n PRO 125 N -4.72 3.59 0.00 1.57 -0.04 -1.26 -4.38 135.00 129.77 3m3y n PRO 125 Ca -0.04 -3.91 0.00 0.00 -0.04 0.00 0.00 63.50 59.51 3m3y n PRO 125 Cb 0.15 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 30.73 3m3y n PRO 125 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3m3y n SER 126 N 4.21 0.00 -3.73 3.54 3.41 -1.26 -5.04 113.62 114.75 3m3y n SER 126 Ca 0.35 -1.00 -0.30 0.00 -0.26 0.00 0.00 58.87 57.66 3m3y n SER 126 Cb 0.39 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.26 3m3y n SER 126 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3m3y n ILE 127 N 0.00 2.44 -1.63 -1.33 -0.00 -1.26 -5.11 119.36 112.48 3m3y n ILE 127 Ca 0.00 -5.14 -0.31 0.00 -0.00 0.00 0.00 62.75 57.30 3m3y n ILE 127 Cb 0.37 -2.17 0.05 0.00 -0.00 0.00 0.00 39.64 37.90 3m3y n ILE 127 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 3m3y s PRO 128 N -2.01 2.86 0.06 6.28 0.05 -1.26 -3.69 135.00 137.28 3m3y s PRO 128 Ca 0.32 0.84 0.27 0.00 0.05 0.00 0.00 61.00 62.48 3m3y s PRO 128 Cb 0.05 -1.99 0.82 0.00 0.05 0.00 0.00 34.50 33.43 3m3y s PRO 128 CO -0.07 -1.12 1.67 -2.30 0.05 0.00 0.00 177.00 175.22 3m3y n PRO 129 N -3.13 0.09 -2.28 0.56 -0.02 -1.26 -5.06 135.00 123.90 3m3y n PRO 129 Ca 0.07 0.05 -0.40 0.00 -2.02 0.00 0.00 63.50 61.20 3m3y n PRO 129 Cb 0.54 -1.58 -0.03 0.00 -0.02 0.00 0.00 33.50 32.41 3m3y n PRO 129 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3m3y s ALA 130 N -3.05 3.39 0.27 3.55 0.00 -1.24 -5.04 121.76 119.64 3m3y s ALA 130 Ca 0.11 1.07 0.11 0.00 0.00 0.00 0.00 51.96 53.25 3m3y s ALA 130 Cb 0.16 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 3m3y s ALA 130 CO 0.62 -0.44 -0.16 0.99 0.00 0.00 0.00 175.76 176.77 3m3y s THR 131 N -1.21 2.70 0.02 0.00 2.01 -0.88 -4.68 115.64 113.60 3m3y s THR 131 Ca 0.49 -2.25 0.06 0.00 0.31 0.00 0.00 61.69 60.30 3m3y s THR 131 Cb -0.35 -2.41 -0.03 0.00 0.01 0.00 0.00 72.50 69.72 3m3y s THR 131 CO 0.46 -0.36 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.22 3m3y s ILE 132 N -2.38 2.86 -0.08 1.82 1.01 -1.26 -1.87 121.20 121.30 3m3y s ILE 132 Ca 0.29 -1.07 0.03 0.00 0.00 0.00 0.00 60.65 59.90 3m3y s ILE 132 Cb -0.06 -2.18 0.01 0.00 0.01 0.00 0.00 42.46 40.24 3m3y s ILE 132 CO 0.16 0.40 -0.15 -1.61 0.00 0.00 0.00 174.94 173.73 3m3y s GLU 133 N -1.27 2.08 0.03 2.79 2.02 0.20 -4.90 118.70 119.65 3m3y s GLU 133 Ca 0.14 -0.54 -0.02 0.00 0.02 0.00 0.00 54.97 54.58 3m3y s GLU 133 Cb -0.11 -1.68 -0.04 0.00 0.10 0.00 0.00 34.13 32.40 3m3y s GLU 133 CO 0.04 0.04 0.21 0.95 0.02 0.00 0.00 175.26 176.53 3m3y s THR 134 N 0.65 5.39 -0.08 3.63 -4.23 -1.26 -1.94 115.64 117.81 3m3y s THR 134 Ca -0.14 -0.25 -0.03 0.00 -1.18 0.00 0.00 61.69 60.09 3m3y s THR 134 Cb -0.16 -3.59 0.04 0.00 1.34 0.00 0.00 72.50 70.13 3m3y s THR 134 CO 0.04 0.22 0.16 -0.36 -0.54 0.00 0.00 174.62 174.14 3m3y s PHE 135 N -1.43 -0.19 0.09 3.99 0.40 -0.58 -4.93 117.98 115.33 3m3y s PHE 135 Ca 0.32 0.58 -0.31 0.00 -0.60 0.00 0.00 56.93 56.92 3m3y s PHE 135 Cb -0.13 -0.16 -0.07 0.00 0.51 0.00 0.00 43.02 43.18 3m3y s PHE 135 CO 0.24 -0.22 1.27 1.21 0.70 0.00 0.00 175.22 178.41 3m3y s ASN 136 N 1.74 6.98 0.40 1.36 2.47 -1.26 -3.00 114.94 123.62 3m3y s ASN 136 Ca -0.03 2.15 0.25 0.00 0.42 0.00 0.00 52.86 55.65 3m3y s ASN 136 Cb -0.12 -2.58 1.38 0.00 -1.45 0.00 0.00 41.25 38.47 3m3y s ASN 136 CO -0.06 -0.53 1.59 -0.08 -3.72 0.00 0.00 177.10 174.30 3m3y h GLU 137 N 6.67 0.04 0.00 0.43 4.81 -1.32 -0.17 114.58 125.05 3m3y h GLU 137 Ca -0.42 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.77 3m3y h GLU 137 Cb 1.21 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 3m3y h GLU 137 CO 0.83 0.03 -0.17 0.00 -0.73 0.00 0.00 179.01 178.96 3m3y h ALA 138 N 1.83 0.94 0.00 2.92 0.00 -1.91 -3.01 119.26 120.02 3m3y h ALA 138 Ca 0.84 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.60 3m3y h ALA 138 Cb 2.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 20.16 3m3y h ALA 138 CO -0.63 0.22 0.00 0.00 0.00 0.00 0.00 179.25 178.84 3m3y n ALA 139 N -2.16 2.00 -0.16 0.00 0.00 -0.07 -3.48 120.51 116.63 3m3y n ALA 139 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3m3y n ALA 139 Cb 0.50 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.67 3m3y n ALA 139 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3m3y n LEU 140 N -1.20 0.37 0.30 0.00 4.77 -1.14 -4.68 117.00 115.41 3m3y n LEU 140 Ca 0.10 -0.53 0.17 0.00 -0.03 0.00 0.00 56.01 55.72 3m3y n LEU 140 Cb 0.11 0.00 0.91 0.00 -2.33 0.00 0.00 43.42 42.11 3m3y n LEU 140 CO 0.12 0.09 1.07 0.58 -1.33 0.00 0.00 177.39 177.92 3m3y h VAL 141 N 0.16 0.25 -4.30 4.08 2.07 -1.58 -3.33 116.25 113.60 3m3y h VAL 141 Ca 0.00 -0.29 -0.57 0.00 0.82 0.00 0.00 66.70 66.66 3m3y h VAL 141 Cb 0.08 1.23 -0.30 0.00 -1.52 0.00 0.00 31.29 30.78 3m3y h VAL 141 CO 0.00 0.04 -0.84 -0.69 0.02 0.00 0.00 177.57 176.10 3m3y s VAL 142 N -4.11 1.48 -0.36 2.57 1.01 -1.26 -4.46 120.40 115.26 3m3y s VAL 142 Ca -0.03 -0.79 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 3m3y s VAL 142 Cb 0.12 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 35.28 3m3y s VAL 142 CO 0.51 0.42 1.21 0.21 0.00 0.00 0.00 175.10 177.46 3m3y s ASN 143 N -0.37 6.69 0.56 3.32 3.84 -1.26 -4.87 114.94 122.85 3m3y s ASN 143 Ca 0.06 0.94 0.27 0.00 0.21 0.00 0.00 52.86 54.34 3m3y s ASN 143 Cb -0.08 -2.54 1.65 0.00 -0.55 0.00 0.00 41.25 39.72 3m3y s ASN 143 CO -0.00 -1.11 2.19 0.16 -2.79 0.00 0.00 177.10 175.54 3m3y h ILE 144 N 6.03 0.60 0.00 -5.21 3.07 -1.95 -2.41 117.51 117.64 3m3y h ILE 144 Ca -0.24 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 65.99 3m3y h ILE 144 Cb 1.08 1.11 0.00 0.00 -0.27 0.00 0.00 36.82 38.74 3m3y h ILE 144 CO 1.06 0.04 -0.53 0.35 -1.05 0.00 0.00 178.15 178.03 3m3y n THR 145 N -3.86 0.03 0.92 0.16 -2.24 -1.26 -3.13 114.28 104.90 3m3y n THR 145 Ca -0.03 -0.03 0.10 0.00 -2.27 0.00 0.00 64.05 61.82 3m3y n THR 145 Cb 0.13 0.23 0.49 0.00 -2.10 0.00 0.00 70.33 69.08 3m3y n THR 145 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3m3y n HIS 146 N -1.56 0.00 -2.80 4.78 8.25 -0.91 -4.85 115.22 118.13 3m3y n HIS 146 Ca 0.05 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.10 3m3y n HIS 146 Cb 0.35 -0.28 -0.04 0.00 1.12 0.00 0.00 29.99 31.13 3m3y n HIS 146 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3m3y s HIS 147 N -2.57 3.72 0.08 4.41 5.04 -1.18 -4.94 115.29 119.85 3m3y s HIS 147 Ca 0.18 1.65 -0.10 0.00 -1.54 0.00 0.00 55.06 55.25 3m3y s HIS 147 Cb 0.13 -3.01 0.04 0.00 0.04 0.00 0.00 32.58 29.78 3m3y s HIS 147 CO 0.30 0.13 0.66 0.39 -2.34 0.00 0.00 174.74 173.88 3m3y n GLU 148 N 3.29 -0.14 0.22 2.88 1.02 -1.26 -0.99 120.64 125.66 3m3y n GLU 148 Ca 0.02 0.65 0.09 0.00 -0.02 0.00 0.00 57.16 57.91 3m3y n GLU 148 Cb 0.50 -0.96 0.47 0.00 -0.02 0.00 0.00 31.44 31.43 3m3y n GLU 148 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3m3y h LEU 149 N 0.00 0.00 -8.87 -4.62 3.38 -1.96 -3.42 115.31 99.82 3m3y h LEU 149 Ca 0.11 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.51 3m3y h LEU 149 Cb 0.21 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 3m3y h LEU 149 CO -0.41 0.24 0.83 -0.69 0.09 0.00 0.00 178.44 178.50 3m3y s VAL 150 N -3.72 4.43 0.71 1.22 1.01 -0.16 -5.04 120.40 118.86 3m3y s VAL 150 Ca -0.00 1.51 -0.11 0.00 0.00 0.00 0.00 61.98 63.38 3m3y s VAL 150 Cb 0.11 -4.46 0.02 0.00 0.00 0.00 0.00 36.38 32.05 3m3y s VAL 150 CO 0.64 -0.64 1.07 -2.16 0.00 0.00 0.00 175.10 174.01 3m3y s PRO 151 N 3.86 2.81 -0.40 2.72 0.04 -1.26 -4.78 135.00 137.99 3m3y s PRO 151 Ca 0.45 0.99 -0.23 0.00 0.04 0.00 0.00 61.00 62.25 3m3y s PRO 151 Cb -0.11 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.48 3m3y s PRO 151 CO 0.21 -1.20 0.76 -1.59 0.04 0.00 0.00 177.00 175.22 3m3y s LYS 152 N -5.02 3.59 0.34 4.56 -2.85 -1.25 -4.94 119.74 114.17 3m3y s LYS 152 Ca 0.59 0.08 -0.27 0.00 -1.00 0.00 0.00 55.97 55.37 3m3y s LYS 152 Cb -0.15 -3.87 -0.09 0.00 -2.06 0.00 0.00 37.83 31.67 3m3y s LYS 152 CO 0.55 -0.94 1.08 -1.01 0.10 0.00 0.00 175.35 175.12 3m3y s HIS 153 N 3.11 3.40 -0.36 1.78 3.76 -1.26 -3.20 115.29 122.52 3m3y s HIS 153 Ca 0.29 1.67 0.02 0.00 -0.15 0.00 0.00 55.06 56.89 3m3y s HIS 153 Cb -0.13 -3.21 0.11 0.00 1.11 0.00 0.00 32.58 30.46 3m3y s HIS 153 CO 0.19 -0.62 0.13 0.42 -0.85 0.00 0.00 174.74 174.01 3m3y s ILE 154 N -1.42 1.52 -0.40 0.60 -1.09 -0.06 -4.95 121.20 115.42 3m3y s ILE 154 Ca 0.52 -2.06 -0.40 0.00 -2.23 0.00 0.00 60.65 56.48 3m3y s ILE 154 Cb -0.27 -2.12 -0.15 0.00 -1.58 0.00 0.00 42.46 38.34 3m3y s ILE 154 CO 0.34 -0.71 2.07 -1.14 -1.23 0.00 0.00 174.94 174.27 3m3y n ARG 155 N 4.27 0.66 -2.64 2.79 0.63 -1.26 -2.85 116.66 118.26 3m3y n ARG 155 Ca 0.02 0.20 -0.20 0.00 -0.92 0.00 0.00 57.85 56.95 3m3y n ARG 155 Cb 0.40 -2.02 0.09 0.00 0.45 0.00 0.00 32.46 31.38 3m3y n ARG 155 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 3m3y n LEU 156 N 7.97 0.00 -3.68 6.15 -0.00 -1.15 -4.96 117.00 121.33 3m3y n LEU 156 Ca 0.43 -2.16 -0.11 0.00 -0.00 0.00 0.00 56.01 54.17 3m3y n LEU 156 Cb 0.10 -0.53 -0.11 0.00 -0.00 0.00 0.00 43.42 42.88 3m3y n LEU 156 CO 0.82 -0.85 -0.02 -0.94 -0.00 0.00 0.00 177.39 176.39 3m3y s SER 157 N -4.68 -0.22 0.00 1.45 1.04 -1.26 -4.63 113.70 105.40 3m3y s SER 157 Ca 0.61 0.80 0.00 0.00 0.48 0.00 0.00 55.95 57.84 3m3y s SER 157 Cb -0.04 0.86 0.00 0.00 0.10 0.00 0.00 66.02 66.94 3m3y s SER 157 CO 0.40 -0.21 0.00 -0.24 0.98 0.00 0.00 173.24 174.17 3m3y n SER 158 N 4.80 0.00 0.02 7.02 2.88 -1.26 0.60 113.62 127.69 3m3y n SER 158 Ca -0.16 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.35 3m3y n SER 158 Cb 0.52 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.89 3m3y n SER 158 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 3m3y h ASP 159 N 0.00 0.00 -0.06 -3.46 3.32 -1.97 -2.26 116.42 111.99 3m3y h ASP 159 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 3m3y h ASP 159 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3m3y h ASP 159 CO 0.00 0.72 -0.16 -0.33 -1.72 0.00 0.00 179.24 177.74 3m3y h GLU 160 N 0.00 0.21 0.25 3.56 5.08 -0.25 -2.93 114.58 120.51 3m3y h GLU 160 Ca -0.18 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.03 3m3y h GLU 160 Cb 1.71 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.96 3m3y h GLU 160 CO 0.06 0.77 -0.30 -0.22 -1.00 0.00 0.00 179.01 178.32 3m3y h LYS 161 N -0.31 -0.59 -0.79 2.33 3.64 -1.69 -0.62 116.57 118.55 3m3y h LYS 161 Ca -0.00 0.04 0.23 0.00 -1.27 0.00 0.00 60.65 59.64 3m3y h LYS 161 Cb 0.78 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 3m3y h LYS 161 CO 0.04 -0.39 0.83 -0.09 -2.27 0.00 0.00 179.45 177.57 3m3y h ARG 162 N -0.61 0.00 0.01 1.90 2.43 -1.44 -1.47 114.38 115.20 3m3y h ARG 162 Ca -0.00 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.86 3m3y h ARG 162 Cb 0.58 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 3m3y h ARG 162 CO -0.09 0.00 -1.71 -1.91 -1.51 0.00 0.00 179.97 174.75 3m3y n GLU 163 N -3.56 0.59 -0.17 0.20 4.07 -0.87 -3.07 120.64 117.83 3m3y n GLU 163 Ca 0.17 0.45 -0.01 0.00 -0.06 0.00 0.00 57.16 57.71 3m3y n GLU 163 Cb 1.10 -1.67 0.07 0.00 -0.06 0.00 0.00 31.44 30.87 3m3y n GLU 163 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 3m3y h LEU 164 N -0.87 -0.27 -1.44 4.31 5.85 -0.66 0.14 115.31 122.37 3m3y h LEU 164 Ca -0.46 0.13 0.21 0.00 0.84 0.00 0.00 57.88 58.61 3m3y h LEU 164 Cb 1.47 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 42.68 3m3y h LEU 164 CO -0.24 -0.10 0.61 -0.07 -0.34 0.00 0.00 178.44 178.31 3m3y h LEU 165 N 0.10 0.45 0.00 2.25 -0.00 -1.45 -2.95 115.31 113.71 3m3y h LEU 165 Ca 0.27 0.05 -0.15 0.00 -0.00 0.00 0.00 57.88 58.05 3m3y h LEU 165 Cb 0.42 -0.03 -0.03 0.00 -0.00 0.00 0.00 40.66 41.03 3m3y h LEU 165 CO -0.47 0.17 -1.38 1.17 -0.00 0.00 0.00 178.44 177.93 3m3y n LYS 166 N -4.55 0.62 0.19 1.13 4.81 -0.09 -2.01 118.16 118.26 3m3y n LYS 166 Ca 0.21 0.22 0.10 0.00 -0.87 0.00 0.00 58.31 57.97 3m3y n LYS 166 Cb 0.71 -1.81 0.12 0.00 0.02 0.00 0.00 35.03 34.08 3m3y n LYS 166 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3m3y h ARG 167 N 0.00 0.00 -0.23 1.64 2.47 -0.69 -3.02 114.38 114.55 3m3y h ARG 167 Ca -0.15 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.57 3m3y h ARG 167 Cb 1.54 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.86 3m3y h ARG 167 CO 0.04 0.08 0.00 0.66 0.56 0.00 0.00 179.97 181.31 3m3y n TYR 168 N -3.06 0.30 -4.22 3.04 4.02 -1.13 -5.00 117.16 111.12 3m3y n TYR 168 Ca 0.03 -0.40 -0.32 0.00 -0.01 0.00 0.00 57.90 57.20 3m3y n TYR 168 Cb 0.57 -0.02 -0.09 0.00 -0.02 0.00 0.00 39.34 39.78 3m3y n TYR 168 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 3m3y n ARG 169 N 0.37 -0.87 -2.65 -0.72 0.00 -1.14 -4.97 116.66 106.68 3m3y n ARG 169 Ca 0.09 0.10 -0.28 0.00 -0.00 0.00 0.00 57.85 57.76 3m3y n ARG 169 Cb 0.36 -3.66 -0.01 0.00 -0.00 0.00 0.00 32.46 29.15 3m3y n ARG 169 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3m3y s LEU 170 N -6.93 3.65 0.46 2.89 1.43 -0.85 -5.03 118.68 114.30 3m3y s LEU 170 Ca 0.27 0.97 -0.01 0.00 -1.03 0.00 0.00 54.13 54.33 3m3y s LEU 170 Cb -0.16 -3.92 -0.01 0.00 0.03 0.00 0.00 46.19 42.14 3m3y s LEU 170 CO 0.93 -0.56 0.70 -0.54 0.23 0.00 0.00 176.35 177.12 3m3y s LYS 171 N -4.61 3.12 0.45 1.70 1.02 -1.26 -4.79 119.74 115.37 3m3y s LYS 171 Ca 0.48 -0.34 0.14 0.00 0.02 0.00 0.00 55.97 56.26 3m3y s LYS 171 Cb -0.10 -2.51 1.00 0.00 -0.52 0.00 0.00 37.83 35.70 3m3y s LYS 171 CO 0.43 -0.29 2.00 0.93 -0.92 0.00 0.00 175.35 177.50 3m3y h GLU 172 N 0.33 0.05 0.00 1.68 5.08 -1.99 -2.41 114.58 117.32 3m3y h GLU 172 Ca -0.46 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3m3y h GLU 172 Cb 1.25 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.49 3m3y h GLU 172 CO 0.58 0.19 0.00 -1.13 -1.00 0.00 0.00 179.01 177.66 3m3y n SER 173 N -4.35 0.00 0.02 1.42 3.41 -1.26 -3.01 113.62 109.85 3m3y n SER 173 Ca -0.02 0.44 0.11 0.00 -0.26 0.00 0.00 58.87 59.14 3m3y n SER 173 Cb 0.22 -0.46 -0.04 0.00 -0.26 0.00 0.00 64.21 63.67 3m3y n SER 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3m3y n GLN 174 N -1.46 0.36 -1.95 4.33 6.02 -0.91 -4.94 117.38 118.83 3m3y n GLN 174 Ca 0.02 -0.04 -0.33 0.00 -0.01 0.00 0.00 57.00 56.64 3m3y n GLN 174 Cb 0.08 -1.58 0.02 0.00 1.02 0.00 0.00 30.24 29.78 3m3y n GLN 174 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3m3y s LEU 175 N -4.05 3.47 0.90 1.08 2.01 -1.16 -5.03 118.68 115.89 3m3y s LEU 175 Ca 0.01 1.90 -0.12 0.00 0.01 0.00 0.00 54.13 55.93 3m3y s LEU 175 Cb 0.14 -4.54 0.08 0.00 0.01 0.00 0.00 46.19 41.88 3m3y s LEU 175 CO 0.83 -1.34 0.80 -2.65 1.01 0.00 0.00 176.35 175.00 3m3y n PRO 176 N -2.15 -0.23 -4.37 1.29 -0.02 -1.26 -4.75 135.00 123.53 3m3y n PRO 176 Ca 0.09 -0.01 -0.24 0.00 -2.02 0.00 0.00 63.50 61.33 3m3y n PRO 176 Cb 0.52 -2.13 -0.08 0.00 -0.02 0.00 0.00 33.50 31.79 3m3y n PRO 176 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3m3y s ARG 177 N -3.98 2.03 -0.05 -0.52 0.52 -1.26 -1.08 118.95 114.61 3m3y s ARG 177 Ca 0.64 -1.59 0.04 0.00 -0.52 0.00 0.00 55.73 54.30 3m3y s ARG 177 Cb -0.24 -1.98 -0.00 0.00 0.52 0.00 0.00 34.95 33.24 3m3y s ARG 177 CO 0.61 0.33 -0.18 -1.50 0.02 0.00 0.00 175.30 174.58 3m3y s ILE 178 N -2.41 1.52 0.03 1.52 2.07 -0.02 -4.79 121.20 119.11 3m3y s ILE 178 Ca 0.31 -0.76 -0.30 0.00 -1.41 0.00 0.00 60.65 58.49 3m3y s ILE 178 Cb -0.05 -1.31 -0.05 0.00 0.13 0.00 0.00 42.46 41.18 3m3y s ILE 178 CO 0.18 0.43 1.26 -1.58 -1.91 0.00 0.00 174.94 173.32 3m3y s GLN 179 N 0.09 4.38 0.34 3.50 2.00 -1.26 -2.84 119.66 125.87 3m3y s GLN 179 Ca -0.06 1.82 0.08 0.00 -2.00 0.00 0.00 55.36 55.21 3m3y s GLN 179 Cb -0.13 -3.42 0.80 0.00 0.80 0.00 0.00 33.01 31.07 3m3y s GLN 179 CO 0.03 -0.37 1.84 -0.09 -0.50 0.00 0.00 175.29 176.20 3m3y h ARG 180 N 7.12 0.69 -0.04 1.67 2.43 -1.96 0.70 114.38 124.99 3m3y h ARG 180 Ca -0.39 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 3m3y h ARG 180 Cb 1.20 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 3m3y h ARG 180 CO 0.85 0.46 0.00 0.00 -1.51 0.00 0.00 179.97 179.76 3m3y n ALA 181 N -2.41 2.60 -1.67 2.80 0.00 -1.26 -4.15 120.51 116.42 3m3y n ALA 181 Ca 0.19 -0.33 -0.51 0.00 0.00 0.00 0.00 53.44 52.80 3m3y n ALA 181 Cb 0.51 -1.28 -0.05 0.00 0.00 0.00 0.00 19.45 18.62 3m3y n ALA 181 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3m3y n ASP 182 N -0.32 2.73 0.08 0.00 -0.08 0.24 -4.79 116.55 114.41 3m3y n ASP 182 Ca 0.19 1.05 0.04 0.00 -1.51 0.00 0.00 54.79 54.56 3m3y n ASP 182 Cb 0.22 -1.29 0.23 0.00 2.34 0.00 0.00 41.12 42.63 3m3y n ASP 182 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3m3y n PRO 183 N 4.76 0.06 -0.09 -0.67 -0.04 -1.26 -1.07 135.00 136.68 3m3y n PRO 183 Ca 0.21 0.50 -0.17 0.00 -0.04 0.00 0.00 63.50 64.00 3m3y n PRO 183 Cb 0.23 -1.82 -0.10 0.00 -0.04 0.00 0.00 33.50 31.77 3m3y n PRO 183 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3m3y h VAL 184 N 0.00 0.90 -0.91 0.52 2.07 -1.93 -3.23 116.25 113.66 3m3y h VAL 184 Ca 0.00 -1.99 0.26 0.00 0.82 0.00 0.00 66.70 65.79 3m3y h VAL 184 Cb 0.27 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 3m3y h VAL 184 CO 0.00 0.31 0.73 0.00 0.02 0.00 0.00 177.57 178.62 3m3y h ALA 185 N -0.50 2.80 -0.03 1.67 0.00 -1.38 0.20 119.26 122.03 3m3y h ALA 185 Ca -0.22 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 3m3y h ALA 185 Cb 1.08 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3m3y h ALA 185 CO -0.14 -1.20 -0.07 -0.07 0.00 0.00 0.00 179.25 177.78 3m3y h LEU 186 N 0.00 0.11 -2.18 0.00 3.38 -1.38 -0.63 115.31 114.61 3m3y h LEU 186 Ca 0.43 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3m3y h LEU 186 Cb 1.88 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.60 3m3y h LEU 186 CO -0.00 0.68 -0.06 0.22 0.09 0.00 0.00 178.44 179.36 3m3y h TYR 187 N -0.46 0.00 -0.00 1.13 3.20 -0.68 -1.72 116.97 118.44 3m3y h TYR 187 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3m3y h TYR 187 Cb 0.66 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.93 3m3y h TYR 187 CO 0.13 0.06 -0.54 1.28 -1.64 0.00 0.00 178.16 177.45 3m3y n LEU 188 N -3.55 0.84 -2.27 2.82 4.77 -0.46 -4.87 117.00 114.28 3m3y n LEU 188 Ca -0.02 -0.57 -0.10 0.00 -0.03 0.00 0.00 56.01 55.29 3m3y n LEU 188 Cb 0.18 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.32 3m3y n LEU 188 CO 0.28 0.19 0.08 0.61 -1.33 0.00 0.00 177.39 177.22 3m3y n GLY 189 N 1.25 0.05 3.67 -0.72 0.00 -0.47 -4.94 105.19 104.03 3m3y n GLY 189 Ca 0.03 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 3m3y n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3m3y s LEU 190 N -4.36 4.27 0.87 0.99 1.43 -0.37 -5.02 118.68 116.48 3m3y s LEU 190 Ca 0.09 2.00 -0.12 0.00 -1.03 0.00 0.00 54.13 55.07 3m3y s LEU 190 Cb -0.04 -3.54 0.11 0.00 0.03 0.00 0.00 46.19 42.75 3m3y s LEU 190 CO 0.39 -0.82 1.10 -0.54 0.23 0.00 0.00 176.35 176.71 3m3y s LYS 191 N 3.50 1.49 -0.03 1.70 3.01 -1.26 -4.95 119.74 123.20 3m3y s LYS 191 Ca 0.64 0.70 -0.30 0.00 -1.01 0.00 0.00 55.97 56.00 3m3y s LYS 191 Cb -0.28 -1.85 -0.05 0.00 -1.01 0.00 0.00 37.83 34.64 3m3y s LYS 191 CO 0.23 -2.05 1.47 -0.98 0.51 0.00 0.00 175.35 174.53 3m3y s ARG 192 N -5.04 4.24 0.00 1.68 1.70 -1.26 -2.76 118.95 117.51 3m3y s ARG 192 Ca 0.63 2.02 0.00 0.00 -0.47 0.00 0.00 55.73 57.90 3m3y s ARG 192 Cb -0.16 -3.70 0.00 0.00 -0.57 0.00 0.00 34.95 30.51 3m3y s ARG 192 CO 0.56 -0.67 0.00 0.41 -1.08 0.00 0.00 175.30 174.51 3m3y n GLY 193 N 3.79 2.27 3.59 3.88 0.00 -1.12 -4.96 105.19 112.63 3m3y n GLY 193 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 3m3y n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3m3y s GLU 194 N -0.14 3.60 0.10 1.61 2.02 -1.11 -4.62 118.70 120.16 3m3y s GLU 194 Ca 0.00 0.45 -0.30 0.00 0.02 0.00 0.00 54.97 55.14 3m3y s GLU 194 Cb 0.00 -3.97 -0.06 0.00 0.10 0.00 0.00 34.13 30.20 3m3y s GLU 194 CO 0.00 -1.56 1.03 0.08 0.02 0.00 0.00 175.26 174.83 3m3y s VAL 195 N 4.82 4.35 0.11 2.63 1.01 -1.26 -3.59 120.40 128.48 3m3y s VAL 195 Ca 0.47 1.89 0.02 0.00 0.00 0.00 0.00 61.98 64.36 3m3y s VAL 195 Cb -0.08 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 3m3y s VAL 195 CO 0.29 0.26 0.19 0.68 0.00 0.00 0.00 175.10 176.52 3m3y s VAL 196 N 0.24 5.02 -0.18 2.92 -7.23 -0.61 -2.91 120.40 117.64 3m3y s VAL 196 Ca 0.50 -0.69 -0.06 0.00 -1.81 0.00 0.00 61.98 59.92 3m3y s VAL 196 Cb -0.25 -3.51 -0.03 0.00 0.56 0.00 0.00 36.38 33.15 3m3y s VAL 196 CO 0.31 0.02 0.03 -0.75 -0.31 0.00 0.00 175.10 174.39 3m3y s LYS 197 N -2.81 3.81 -0.35 4.82 2.20 -1.13 -2.07 119.74 124.21 3m3y s LYS 197 Ca 0.33 -0.43 -0.03 0.00 -0.36 0.00 0.00 55.97 55.47 3m3y s LYS 197 Cb -0.12 -3.12 0.07 0.00 -1.51 0.00 0.00 37.83 33.15 3m3y s LYS 197 CO 0.26 0.18 0.09 0.42 -0.36 0.00 0.00 175.35 175.94 3m3y s ILE 198 N 0.59 3.30 -0.54 5.43 1.01 0.20 -0.88 121.20 130.32 3m3y s ILE 198 Ca 0.01 -1.54 -0.18 0.00 0.00 0.00 0.00 60.65 58.94 3m3y s ILE 198 Cb -0.14 -3.01 0.08 0.00 0.01 0.00 0.00 42.46 39.41 3m3y s ILE 198 CO 0.02 -0.32 0.62 -0.63 0.00 0.00 0.00 174.94 174.63 3m3y s ILE 199 N 1.26 4.92 0.38 2.92 1.01 -1.19 -1.06 121.20 129.43 3m3y s ILE 199 Ca 0.00 -0.82 0.08 0.00 0.00 0.00 0.00 60.65 59.91 3m3y s ILE 199 Cb -0.21 -4.35 -0.05 0.00 0.01 0.00 0.00 42.46 37.86 3m3y s ILE 199 CO -0.01 -0.91 0.17 0.00 0.00 0.00 0.00 174.94 174.19 3m3y s ARG 200 N 2.47 2.29 0.49 2.79 1.70 -0.80 -3.79 118.95 124.09 3m3y s ARG 200 Ca 0.12 -1.70 -0.03 0.00 -0.47 0.00 0.00 55.73 53.64 3m3y s ARG 200 Cb -0.22 -2.08 -0.01 0.00 -0.57 0.00 0.00 34.95 32.07 3m3y s ARG 200 CO 0.09 -0.02 0.76 0.15 -1.08 0.00 0.00 175.30 175.20 3m3y s LYS 201 N -3.88 3.17 -0.24 3.89 -0.14 -1.26 -2.40 119.74 118.87 3m3y s LYS 201 Ca 0.40 -0.15 -0.13 0.00 -1.36 0.00 0.00 55.97 54.72 3m3y s LYS 201 Cb 0.01 -2.43 0.07 0.00 -1.68 0.00 0.00 37.83 33.80 3m3y s LYS 201 CO 0.23 -0.35 0.59 0.45 -0.76 0.00 0.00 175.35 175.50 3m3y s SER 202 N -4.20 -0.80 0.18 2.83 0.15 -1.22 -4.79 113.70 105.85 3m3y s SER 202 Ca 0.49 1.31 0.24 0.00 0.70 0.00 0.00 55.95 58.69 3m3y s SER 202 Cb -0.10 1.22 0.91 0.00 -1.71 0.00 0.00 66.02 66.33 3m3y s SER 202 CO 0.42 -0.22 1.73 -1.84 1.20 0.00 0.00 173.24 174.52 3m3y n GLU 203 N 4.36 0.17 -0.07 5.44 0.28 -1.26 -1.81 120.64 127.75 3m3y n GLU 203 Ca -0.21 0.28 -0.22 0.00 -0.16 0.00 0.00 57.16 56.85 3m3y n GLU 203 Cb 0.57 -1.75 -0.12 0.00 1.43 0.00 0.00 31.44 31.56 3m3y n GLU 203 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 3m3y n THR 204 N -2.06 1.62 -1.25 3.84 5.66 -1.26 -4.73 114.28 116.10 3m3y n THR 204 Ca 0.04 -0.39 0.02 0.00 -3.05 0.00 0.00 64.05 60.67 3m3y n THR 204 Cb 0.30 -1.82 0.02 0.00 -1.55 0.00 0.00 70.33 67.29 3m3y n THR 204 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 3m3y n SER 205 N -3.89 0.69 0.00 1.09 3.41 -1.21 -5.04 113.62 108.67 3m3y n SER 205 Ca -0.37 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.35 3m3y n SER 205 Cb 0.89 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 3m3y n SER 205 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3m3y n GLY 206 N -0.32 1.22 3.17 5.00 0.00 -0.75 -4.79 105.19 108.71 3m3y n GLY 206 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 3m3y n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3m3y s ARG 207 N 0.00 0.32 -0.03 1.61 0.52 -1.26 -3.38 118.95 116.72 3m3y s ARG 207 Ca 0.00 0.56 0.00 0.00 -0.52 0.00 0.00 55.73 55.77 3m3y s ARG 207 Cb 0.00 0.02 0.03 0.00 0.52 0.00 0.00 34.95 35.52 3m3y s ARG 207 CO 0.00 -0.11 0.01 -0.47 0.02 0.00 0.00 175.30 174.74 3m3y s TYR 208 N 0.86 0.27 -0.18 -0.53 5.04 -1.01 -4.94 117.35 116.86 3m3y s TYR 208 Ca -0.06 0.02 -0.05 0.00 -2.44 0.00 0.00 57.07 54.55 3m3y s TYR 208 Cb -0.07 -0.40 -0.03 0.00 0.35 0.00 0.00 41.96 41.81 3m3y s TYR 208 CO -0.06 -0.13 -0.00 0.00 -1.34 0.00 0.00 175.55 174.01 3m3y s ALA 209 N 1.12 3.09 0.16 3.97 0.00 -1.26 -1.91 121.76 126.92 3m3y s ALA 209 Ca -0.08 -0.88 0.08 0.00 0.00 0.00 0.00 51.96 51.08 3m3y s ALA 209 Cb -0.13 -1.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.22 3m3y s ALA 209 CO -0.02 0.05 -0.18 0.45 0.00 0.00 0.00 175.76 176.06 3m3y s SER 210 N 0.65 2.60 0.07 0.00 0.15 -0.23 -4.95 113.70 112.00 3m3y s SER 210 Ca -0.00 -0.86 0.08 0.00 0.70 0.00 0.00 55.95 55.87 3m3y s SER 210 Cb -0.14 -0.15 -0.03 0.00 -1.71 0.00 0.00 66.02 63.99 3m3y s SER 210 CO 0.02 -0.05 -0.22 -0.31 1.20 0.00 0.00 173.24 173.88 3m3y s TYR 211 N -2.06 1.92 -0.03 3.44 1.51 -1.26 0.63 117.35 121.49 3m3y s TYR 211 Ca 0.15 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.82 3m3y s TYR 211 Cb -0.06 -1.10 0.02 0.00 -0.11 0.00 0.00 41.96 40.72 3m3y s TYR 211 CO 0.06 0.17 -0.03 1.03 -1.11 0.00 0.00 175.55 175.67 3m3y s ARG 212 N -1.55 0.55 0.34 -0.62 0.52 -0.88 -4.00 118.95 113.31 3m3y s ARG 212 Ca 0.08 -0.04 -0.11 0.00 -0.52 0.00 0.00 55.73 55.14 3m3y s ARG 212 Cb -0.09 -0.62 -0.07 0.00 0.52 0.00 0.00 34.95 34.69 3m3y s ARG 212 CO 0.03 -0.07 0.71 -1.50 0.02 0.00 0.00 175.30 174.49 3m3y s ILE 213 N 0.79 4.79 0.21 1.52 2.07 -0.24 -1.58 121.20 128.76 3m3y s ILE 213 Ca -0.09 0.65 0.04 0.00 -1.41 0.00 0.00 60.65 59.84 3m3y s ILE 213 Cb -0.12 -3.68 -0.03 0.00 0.13 0.00 0.00 42.46 38.76 3m3y s ILE 213 CO -0.01 -0.34 0.32 0.00 -1.91 0.00 0.00 174.94 173.01