#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ima h GLN 6 N 0.00 0.52 -0.01 -0.99 5.75 -2.02 -0.42 115.11 117.94 1ima h GLN 6 Ca 0.00 -0.14 -0.00 0.00 -0.15 0.00 0.00 58.65 58.36 1ima h GLN 6 Cb 0.00 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 28.49 1ima h GLN 6 CO 0.00 0.61 0.00 1.49 -2.65 0.00 0.00 178.83 178.28 1ima h GLU 7 N 0.49 0.02 -0.71 1.69 4.81 -2.04 0.24 114.58 119.07 1ima h GLU 7 Ca 0.10 -0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.43 1ima h GLU 7 Cb 0.44 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.74 1ima h GLU 7 CO 0.02 0.23 0.32 0.00 -0.73 0.00 0.00 179.01 178.85 1ima h MET 9 N 0.53 0.23 -0.70 0.00 1.85 -0.63 0.94 114.93 117.14 1ima h MET 9 Ca 0.36 -0.08 0.07 0.00 -0.61 0.00 0.00 59.70 59.44 1ima h MET 9 Cb 0.45 -0.01 -0.06 0.00 0.43 0.00 0.00 31.60 32.40 1ima h MET 9 CO -0.31 0.51 0.38 -0.44 -0.40 0.00 0.00 176.91 176.65 1ima h ASP 10 N -0.08 0.55 -0.83 1.39 3.32 -0.09 -0.52 116.42 120.17 1ima h ASP 10 Ca 0.03 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1ima h ASP 10 Cb 0.42 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 1ima h ASP 10 CO 0.01 0.34 0.49 0.22 -1.72 0.00 0.00 179.24 178.59 1ima h TYR 11 N 0.69 1.10 -0.68 4.55 3.20 -0.48 -2.82 116.97 122.53 1ima h TYR 11 Ca 0.32 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.14 1ima h TYR 11 Cb 0.24 -0.36 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 1ima h TYR 11 CO -0.08 0.74 0.22 0.00 -1.64 0.00 0.00 178.16 177.40 1ima h ALA 12 N 1.27 0.88 -0.41 1.82 0.00 0.71 -1.75 119.26 121.79 1ima h ALA 12 Ca 0.30 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1ima h ALA 12 Cb -0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1ima h ALA 12 CO -0.05 0.55 -0.02 0.28 0.00 0.00 0.00 179.25 180.00 1ima h VAL 13 N 0.98 1.23 -0.11 0.00 2.07 -1.00 -0.39 116.25 119.02 1ima h VAL 13 Ca 0.22 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1ima h VAL 13 Cb 0.28 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1ima h VAL 13 CO -0.01 0.33 0.02 0.74 0.02 0.00 0.00 177.57 178.67 1ima h THR 14 N 0.63 1.22 -0.77 2.57 2.02 -1.23 -1.79 112.91 115.55 1ima h THR 14 Ca 0.12 -0.68 0.05 0.00 0.77 0.00 0.00 66.41 66.67 1ima h THR 14 Cb 0.43 1.46 -0.05 0.00 -1.74 0.00 0.00 68.15 68.24 1ima h THR 14 CO 0.02 0.20 0.48 -0.07 0.37 0.00 0.00 175.52 176.51 1ima h LEU 15 N -0.05 0.76 -0.85 2.58 4.07 -1.05 -2.68 115.31 118.09 1ima h LEU 15 Ca 0.03 0.01 -0.09 0.00 0.08 0.00 0.00 57.88 57.91 1ima h LEU 15 Cb 0.29 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.86 1ima h LEU 15 CO 0.00 0.51 -0.10 0.00 -1.08 0.00 0.00 178.44 177.76 1ima h ALA 16 N 1.35 1.03 -0.49 1.53 0.00 -0.86 -1.34 119.26 120.48 1ima h ALA 16 Ca 0.32 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1ima h ALA 16 Cb 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1ima h ALA 16 CO -0.14 0.59 0.05 -0.09 0.00 0.00 0.00 179.25 179.66 1ima h ARG 17 N 0.68 0.82 -0.02 0.00 2.43 -1.17 -0.34 114.38 116.78 1ima h ARG 17 Ca 0.12 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1ima h ARG 17 Cb 0.57 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1ima h ARG 17 CO 0.04 0.84 0.01 1.96 -1.51 0.00 0.00 179.97 181.30 1ima h GLN 18 N 0.69 0.03 -0.24 0.20 4.20 -1.20 -1.46 115.11 117.33 1ima h GLN 18 Ca 0.14 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 1ima h GLN 18 Cb 0.43 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1ima h GLN 18 CO 0.01 0.24 -0.15 0.00 -0.67 0.00 0.00 178.83 178.27 1ima h ALA 19 N 0.79 1.31 -0.34 3.87 0.00 -1.20 -2.35 119.26 121.35 1ima h ALA 19 Ca 0.01 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1ima h ALA 19 Cb 0.22 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1ima h ALA 19 CO -0.00 0.46 -0.07 0.78 0.00 0.00 0.00 179.25 180.42 1ima h GLY 20 N 0.89 0.59 0.98 0.00 0.00 -0.92 0.57 103.07 105.19 1ima h GLY 20 Ca 0.07 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 1ima h GLY 20 CO 0.03 0.36 0.25 0.83 0.00 0.00 0.00 176.54 178.01 1ima h GLU 21 N 0.52 0.57 0.19 4.80 5.08 -0.76 -1.37 114.58 123.61 1ima h GLU 21 Ca 0.10 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1ima h GLU 21 Cb 0.44 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1ima h GLU 21 CO 0.02 0.42 -0.09 0.28 -1.00 0.00 0.00 179.01 178.64 1ima h VAL 22 N 0.55 0.87 -0.98 3.13 2.07 -0.99 -2.07 116.25 118.84 1ima h VAL 22 Ca 0.15 -0.32 0.07 0.00 0.82 0.00 0.00 66.70 67.42 1ima h VAL 22 Cb 0.00 1.07 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 1ima h VAL 22 CO -0.03 0.07 0.63 0.58 0.02 0.00 0.00 177.57 178.85 1ima h VAL 23 N -0.41 1.07 0.00 2.57 2.07 -0.82 -0.91 116.25 119.80 1ima h VAL 23 Ca -0.03 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1ima h VAL 23 Cb 0.32 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1ima h VAL 23 CO 0.04 0.20 -0.19 0.00 0.02 0.00 0.00 177.57 177.65 1ima h GLU 25 N 0.00 0.50 -0.03 0.00 4.81 -0.74 -3.31 114.58 115.81 1ima h GLU 25 Ca 0.00 -0.86 0.00 0.00 -0.13 0.00 0.00 59.36 58.37 1ima h GLU 25 Cb 0.81 0.32 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 1ima h GLU 25 CO 0.00 1.41 0.02 0.00 -0.73 0.00 0.00 179.01 179.71 1ima h ALA 26 N 0.15 1.99 0.00 2.92 0.00 -1.03 -3.03 119.26 120.26 1ima h ALA 26 Ca -0.28 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1ima h ALA 26 Cb 2.15 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.93 1ima h ALA 26 CO 0.25 0.01 -0.02 0.97 0.00 0.00 0.00 179.25 180.46 1ima h ILE 27 N 0.04 0.13 -0.02 0.00 2.10 -1.50 -1.96 117.51 116.30 1ima h ILE 27 Ca 0.01 -0.28 0.00 0.00 1.08 0.00 0.00 64.86 65.67 1ima h ILE 27 Cb 0.01 1.24 0.00 0.00 -1.09 0.00 0.00 36.82 36.98 1ima h ILE 27 CO -0.00 0.02 -0.32 2.29 -1.08 0.00 0.00 178.15 179.06 1ima n LYS 28 N -3.22 1.53 -3.02 2.19 2.85 -1.14 -4.77 118.16 112.59 1ima n LYS 28 Ca -0.02 -1.08 -0.19 0.00 -1.05 0.00 0.00 58.31 55.97 1ima n LYS 28 Cb 0.18 -1.38 0.05 0.00 -0.65 0.00 0.00 35.03 33.23 1ima n LYS 28 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1ima s ASN 29 N -2.10 5.18 0.28 -5.58 0.02 -0.74 -5.08 114.94 106.92 1ima s ASN 29 Ca 0.18 -0.75 -0.29 0.00 -1.02 0.00 0.00 52.86 50.97 1ima s ASN 29 Cb 0.16 0.11 -0.09 0.00 0.02 0.00 0.00 41.25 41.45 1ima s ASN 29 CO 0.44 -1.25 1.04 -1.83 0.02 0.00 0.00 177.10 175.52 1ima s GLU 30 N -4.63 4.68 0.17 -0.60 -1.05 -1.26 -5.05 118.70 110.96 1ima s GLU 30 Ca 0.61 1.66 0.11 0.00 -0.15 0.00 0.00 54.97 57.19 1ima s GLU 30 Cb -0.06 -3.15 -0.04 0.00 -0.44 0.00 0.00 34.13 30.43 1ima s GLU 30 CO 0.38 0.29 -0.22 -1.64 0.95 0.00 0.00 175.26 175.02 1ima s MET 31 N -1.46 1.58 -0.45 -4.83 -1.94 -1.26 -5.08 119.30 105.86 1ima s MET 31 Ca 0.45 -1.41 -0.16 0.00 -1.71 0.00 0.00 55.69 52.85 1ima s MET 31 Cb -0.29 -1.93 0.04 0.00 2.01 0.00 0.00 34.83 34.67 1ima s MET 31 CO 0.36 0.43 0.41 -0.80 -0.01 0.00 0.00 175.02 175.41 1ima s ASN 32 N -2.47 6.16 -0.35 3.03 0.01 -1.26 -5.05 114.94 115.01 1ima s ASN 32 Ca 0.19 -1.01 -0.12 0.00 -0.71 0.00 0.00 52.86 51.22 1ima s ASN 32 Cb -0.09 -2.20 0.00 0.00 0.41 0.00 0.00 41.25 39.37 1ima s ASN 32 CO 0.09 -0.61 0.21 -0.69 -1.51 0.00 0.00 177.10 174.60 1ima s VAL 33 N 1.89 4.88 0.44 1.60 1.01 -1.26 -3.53 120.40 125.43 1ima s VAL 33 Ca 0.08 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 61.64 1ima s VAL 33 Cb -0.20 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 1ima s VAL 33 CO 0.10 -0.07 0.39 -0.04 0.00 0.00 0.00 175.10 175.47 1ima s MET 34 N 1.64 2.46 -0.10 2.72 -1.94 0.50 -4.98 119.30 119.60 1ima s MET 34 Ca 0.05 -1.63 -0.01 0.00 -1.71 0.00 0.00 55.69 52.39 1ima s MET 34 Cb -0.18 -2.32 -0.03 0.00 2.01 0.00 0.00 34.83 34.31 1ima s MET 34 CO 0.08 -0.28 -0.05 -0.51 -0.01 0.00 0.00 175.02 174.25 1ima s LEU 35 N -4.16 3.22 0.00 -0.03 1.02 -1.26 -1.90 118.68 115.57 1ima s LEU 35 Ca 0.46 -0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.56 1ima s LEU 35 Cb -0.03 -1.73 0.00 0.00 0.02 0.00 0.00 46.19 44.45 1ima s LEU 35 CO 0.27 0.29 0.00 0.29 0.02 0.00 0.00 176.35 177.22 1ima n LYS 36 N 2.73 0.00 0.00 1.70 5.02 0.13 -4.89 118.16 122.85 1ima n LYS 36 Ca -0.18 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.24 1ima n LYS 36 Cb 0.53 0.00 0.35 0.00 -0.02 0.00 0.00 35.03 35.89 1ima n LYS 36 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ima n SER 37 N 0.00 0.42 -2.47 4.39 3.41 -1.25 -4.93 113.62 113.19 1ima n SER 37 Ca 0.00 -0.14 -0.05 0.00 -0.26 0.00 0.00 58.87 58.42 1ima n SER 37 Cb 0.00 0.07 0.02 0.00 -0.26 0.00 0.00 64.21 64.04 1ima n SER 37 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ima n SER 38 N -1.43 -1.52 0.22 4.04 3.41 -1.26 -4.95 113.62 112.13 1ima n SER 38 Ca 0.07 -1.96 0.15 0.00 -0.26 0.00 0.00 58.87 56.87 1ima n SER 38 Cb 0.33 2.51 0.63 0.00 -0.26 0.00 0.00 64.21 67.42 1ima n SER 38 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1ima h PRO 39 N 0.00 0.00 -0.08 4.33 0.11 -1.98 -2.42 132.00 131.96 1ima h PRO 39 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1ima h PRO 39 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1ima h PRO 39 CO 0.29 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.41 1ima n VAL 40 N -2.75 0.17 -3.47 3.15 0.24 -1.26 -4.85 118.33 109.56 1ima n VAL 40 Ca 0.01 -0.58 -0.43 0.00 -2.04 0.00 0.00 64.34 61.30 1ima n VAL 40 Cb 0.26 1.13 -0.08 0.00 -1.47 0.00 0.00 33.84 33.68 1ima n VAL 40 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1ima s ASP 41 N -1.01 5.93 0.33 -1.34 2.15 -0.91 -5.00 116.67 116.82 1ima s ASP 41 Ca 0.16 -1.47 0.08 0.00 0.43 0.00 0.00 52.55 51.75 1ima s ASP 41 Cb 0.11 -2.10 -0.03 0.00 -0.30 0.00 0.00 42.92 40.59 1ima s ASP 41 CO 0.16 -0.63 0.23 -0.76 -0.17 0.00 0.00 175.17 174.00 1ima s LEU 42 N 1.54 3.48 -0.15 -1.34 1.43 -1.26 0.17 118.68 122.54 1ima s LEU 42 Ca 0.04 -0.59 -0.24 0.00 -1.03 0.00 0.00 54.13 52.31 1ima s LEU 42 Cb -0.24 -2.04 0.06 0.00 0.03 0.00 0.00 46.19 44.00 1ima s LEU 42 CO 0.04 -0.32 0.61 0.54 0.23 0.00 0.00 176.35 177.46 1ima s VAL 43 N -2.34 0.01 0.43 -1.59 0.11 -0.80 -4.79 120.40 111.43 1ima s VAL 43 Ca 0.39 -0.05 0.07 0.00 -2.93 0.00 0.00 61.98 59.46 1ima s VAL 43 Cb -0.05 -0.89 -0.05 0.00 -1.53 0.00 0.00 36.38 33.86 1ima s VAL 43 CO 0.25 -0.03 0.14 0.42 -3.33 0.00 0.00 175.10 172.56 1ima s THR 44 N -0.34 2.09 0.47 5.04 -4.23 -1.26 -0.37 115.64 117.05 1ima s THR 44 Ca -0.05 -1.77 0.15 0.00 -1.18 0.00 0.00 61.69 58.83 1ima s THR 44 Cb -0.03 -2.86 0.31 0.00 1.34 0.00 0.00 72.50 71.25 1ima s THR 44 CO 0.04 0.00 2.06 0.00 -0.54 0.00 0.00 174.62 176.18 1ima h ALA 45 N 1.44 2.02 -0.11 3.99 0.00 -1.99 -2.85 119.26 121.77 1ima h ALA 45 Ca -0.43 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 1ima h ALA 45 Cb 1.26 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1ima h ALA 45 CO 0.72 -0.09 -0.36 1.15 0.00 0.00 0.00 179.25 180.68 1ima h THR 46 N 0.24 1.28 -0.52 0.00 2.02 -1.95 -1.23 112.91 112.74 1ima h THR 46 Ca 0.15 -1.38 -0.02 0.00 0.77 0.00 0.00 66.41 65.94 1ima h THR 46 Cb 0.30 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 1ima h THR 46 CO -0.03 0.41 0.26 0.44 0.37 0.00 0.00 175.52 176.97 1ima h ASP 47 N 0.19 0.68 -0.05 4.18 5.19 -1.89 -1.18 116.42 123.55 1ima h ASP 47 Ca 0.02 -0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 56.29 1ima h ASP 47 Cb 0.73 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 40.06 1ima h ASP 47 CO 0.05 0.61 -0.04 1.56 -3.12 0.00 0.00 179.24 178.30 1ima h GLN 48 N 0.70 0.12 -0.19 3.56 4.20 -1.50 -2.37 115.11 119.63 1ima h GLN 48 Ca 0.18 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 58.66 1ima h GLN 48 Cb 0.11 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 1ima h GLN 48 CO -0.02 0.56 -0.57 1.57 -0.67 0.00 0.00 178.83 179.69 1ima h LYS 49 N -0.32 0.60 -0.66 1.46 5.09 -1.15 -1.49 116.57 120.10 1ima h LYS 49 Ca 0.01 -0.39 -0.02 0.00 0.09 0.00 0.00 60.65 60.33 1ima h LYS 49 Cb 0.53 0.05 -0.03 0.00 0.10 0.00 0.00 32.23 32.88 1ima h LYS 49 CO 0.01 1.01 0.32 0.28 -2.09 0.00 0.00 179.45 178.98 1ima h VAL 50 N 0.46 1.22 -0.72 0.07 2.07 -1.32 0.19 116.25 118.22 1ima h VAL 50 Ca 0.00 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 1ima h VAL 50 Cb 1.13 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1ima h VAL 50 CO 0.11 0.26 0.30 -0.08 0.02 0.00 0.00 177.57 178.19 1ima h GLU 51 N 0.91 1.05 -0.27 1.57 4.81 -1.15 -1.45 114.58 120.05 1ima h GLU 51 Ca 0.23 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1ima h GLU 51 Cb 0.12 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1ima h GLU 51 CO -0.03 0.84 0.14 0.87 -0.73 0.00 0.00 179.01 180.10 1ima h LYS 52 N 1.03 0.38 -0.22 1.92 1.57 -0.68 -1.92 116.57 118.65 1ima h LYS 52 Ca 0.24 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.03 1ima h LYS 52 Cb 0.17 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 1ima h LYS 52 CO -0.02 0.34 -0.12 1.98 -0.57 0.00 0.00 179.45 181.05 1ima h MET 53 N 0.31 -0.10 -0.17 3.15 4.05 -0.73 -2.34 114.93 119.10 1ima h MET 53 Ca 0.09 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.50 1ima h MET 53 Cb 0.08 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.90 1ima h MET 53 CO -0.01 -0.07 0.03 -0.07 0.23 0.00 0.00 176.91 177.01 1ima h LEU 54 N -0.11 0.27 -0.63 3.39 3.38 -1.15 -1.53 115.31 118.93 1ima h LEU 54 Ca 0.12 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1ima h LEU 54 Cb 0.29 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1ima h LEU 54 CO -0.29 0.46 0.15 0.40 0.09 0.00 0.00 178.44 179.25 1ima h ILE 55 N 0.06 1.26 -0.00 1.22 2.04 -1.33 -1.98 117.51 118.78 1ima h ILE 55 Ca 0.05 -0.94 -0.16 0.00 1.00 0.00 0.00 64.86 64.81 1ima h ILE 55 Cb 0.30 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1ima h ILE 55 CO 0.00 0.35 -0.75 0.77 0.00 0.00 0.00 178.15 178.53 1ima h SER 56 N 0.93 0.06 -0.24 1.72 4.64 -1.36 -0.54 113.55 118.76 1ima h SER 56 Ca 0.20 -0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.38 1ima h SER 56 Cb 0.37 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 1ima h SER 56 CO 0.00 0.78 -0.18 0.28 -0.87 0.00 0.00 176.83 176.84 1ima h SER 57 N 0.03 0.69 0.02 4.97 0.02 -1.08 -2.13 113.55 116.07 1ima h SER 57 Ca -0.01 -0.23 -0.07 0.00 -0.84 0.00 0.00 61.79 60.64 1ima h SER 57 Cb 1.32 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 63.68 1ima h SER 57 CO 0.10 0.88 -0.28 0.40 -1.14 0.00 0.00 176.83 176.79 1ima h ILE 58 N 0.61 1.59 -1.00 3.27 2.04 -1.22 -3.28 117.51 119.52 1ima h ILE 58 Ca 0.09 -2.10 0.24 0.00 1.00 0.00 0.00 64.86 64.09 1ima h ILE 58 Cb 0.65 2.95 -0.12 0.00 -0.74 0.00 0.00 36.82 39.56 1ima h ILE 58 CO 0.05 0.57 0.60 0.50 0.00 0.00 0.00 178.15 179.87 1ima h LYS 59 N -0.58 0.59 -0.10 2.37 3.64 -1.06 0.17 116.57 121.61 1ima h LYS 59 Ca -0.04 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1ima h LYS 59 Cb 1.09 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.74 1ima h LYS 59 CO 0.05 0.39 -0.10 0.93 -2.27 0.00 0.00 179.45 178.45 1ima h GLU 60 N 0.60 -0.12 0.00 1.90 5.08 -1.44 -2.14 114.58 118.47 1ima h GLU 60 Ca 0.64 0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.80 1ima h GLU 60 Cb 1.19 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 1ima h GLU 60 CO -0.46 -0.08 -0.99 0.87 -1.00 0.00 0.00 179.01 177.34 1ima h LYS 61 N -0.13 0.00 -2.05 2.33 1.57 -1.27 -3.41 116.57 113.61 1ima h LYS 61 Ca 0.07 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.31 1ima h LYS 61 Cb 0.23 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.14 1ima h LYS 61 CO -0.17 0.91 -1.02 0.66 -0.57 0.00 0.00 179.45 179.26 1ima n TYR 62 N -3.31 0.79 0.33 -1.35 4.01 0.49 -4.96 117.16 113.15 1ima n TYR 62 Ca -0.01 -3.76 0.15 0.00 -0.16 0.00 0.00 57.90 54.12 1ima n TYR 62 Cb 0.92 -0.41 0.63 0.00 -0.31 0.00 0.00 39.34 40.17 1ima n TYR 62 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1ima h PRO 63 N 3.65 0.00 -0.00 -0.72 0.11 -1.62 -1.04 132.00 132.38 1ima h PRO 63 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1ima h PRO 63 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1ima h PRO 63 CO 0.56 0.00 -0.40 -1.13 -0.21 0.00 0.00 178.00 176.82 1ima n SER 64 N -2.65 0.42 -4.83 -2.05 3.41 -1.26 -4.93 113.62 101.73 1ima n SER 64 Ca 0.01 -0.13 -0.33 0.00 -0.26 0.00 0.00 58.87 58.17 1ima n SER 64 Cb 0.23 0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 64.25 1ima n SER 64 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1ima s HIS 65 N -2.99 3.34 0.29 7.33 3.76 -0.39 -4.90 115.29 121.72 1ima s HIS 65 Ca 0.12 1.52 0.02 0.00 -0.15 0.00 0.00 55.06 56.57 1ima s HIS 65 Cb 0.18 -2.85 -0.03 0.00 1.11 0.00 0.00 32.58 30.99 1ima s HIS 65 CO 0.66 -0.41 0.45 -1.12 -0.85 0.00 0.00 174.74 173.48 1ima s SER 66 N -2.72 6.31 0.02 1.40 0.01 0.07 -5.00 113.70 113.79 1ima s SER 66 Ca 0.61 0.27 0.05 0.00 1.31 0.00 0.00 55.95 58.19 1ima s SER 66 Cb -0.11 -1.95 -0.02 0.00 0.21 0.00 0.00 66.02 64.15 1ima s SER 66 CO 0.26 -0.17 -0.16 -0.36 0.41 0.00 0.00 173.24 173.22 1ima s PHE 67 N -2.13 1.40 -0.12 2.43 0.08 -1.26 -0.57 117.98 117.82 1ima s PHE 67 Ca 0.37 -0.32 0.01 0.00 0.12 0.00 0.00 56.93 57.11 1ima s PHE 67 Cb -0.09 -0.86 0.02 0.00 -0.57 0.00 0.00 43.02 41.51 1ima s PHE 67 CO 0.32 0.02 -0.13 0.42 -0.10 0.00 0.00 175.22 175.76 1ima s ILE 68 N -0.64 1.35 0.08 0.64 1.01 0.35 -4.90 121.20 119.10 1ima s ILE 68 Ca 0.05 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.20 1ima s ILE 68 Cb -0.07 -1.28 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 1ima s ILE 68 CO 0.01 0.42 -0.10 -0.83 0.00 0.00 0.00 174.94 174.43 1ima s GLY 69 N 1.27 0.78 0.03 6.18 0.00 -1.26 -1.09 107.32 113.22 1ima s GLY 69 Ca -0.01 -1.09 -0.26 0.00 0.00 0.00 0.00 44.72 43.35 1ima s GLY 69 CO -0.05 -1.16 1.34 -2.09 0.00 0.00 0.00 173.10 171.14 1ima h GLU 70 N 3.80 -0.47 0.00 2.90 4.81 -1.97 -1.49 114.58 122.16 1ima h GLU 70 Ca -0.37 0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 58.75 1ima h GLU 70 Cb 1.19 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.66 1ima h GLU 70 CO 0.50 -0.18 -0.64 0.93 -0.73 0.00 0.00 179.01 178.89 1ima h GLU 71 N -0.74 0.00 0.36 1.92 4.39 -1.92 -0.61 114.58 117.98 1ima h GLU 71 Ca -0.05 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 1ima h GLU 71 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1ima h GLU 71 CO 0.08 0.64 -0.17 0.77 -1.16 0.00 0.00 179.01 179.17 1ima h SER 72 N 0.00 -0.41 -0.01 1.42 0.02 -1.96 0.22 113.55 112.83 1ima h SER 72 Ca -0.01 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1ima h SER 72 Cb 1.15 0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 1ima h SER 72 CO 0.08 -0.21 0.01 0.58 -1.14 0.00 0.00 176.83 176.15 1ima h VAL 73 N -0.58 0.85 -0.36 2.27 2.07 -0.90 0.34 116.25 119.92 1ima h VAL 73 Ca -0.05 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.35 1ima h VAL 73 Cb 0.43 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1ima h VAL 73 CO 0.08 0.00 -0.27 0.00 0.02 0.00 0.00 177.57 177.40 1ima h ALA 74 N 1.99 0.84 0.00 1.67 0.00 -0.64 -2.76 119.26 120.37 1ima h ALA 74 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1ima h ALA 74 Cb 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ima h ALA 74 CO -0.00 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.89 1ima n ALA 75 N -2.51 2.27 0.00 0.00 0.00 0.11 -4.84 120.51 115.55 1ima n ALA 75 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1ima n ALA 75 Cb 0.46 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1ima n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ima n GLY 76 N 0.51 1.60 3.79 0.00 0.00 -0.84 -5.06 105.19 105.19 1ima n GLY 76 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1ima n GLY 76 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ima s GLU 77 N 0.00 2.80 0.07 1.61 -6.30 -1.02 -4.98 118.70 110.88 1ima s GLU 77 Ca 0.00 1.16 0.02 0.00 -2.50 0.00 0.00 54.97 53.65 1ima s GLU 77 Cb 0.00 -1.96 -0.04 0.00 0.00 0.00 0.00 34.13 32.13 1ima s GLU 77 CO 0.00 -1.22 0.09 0.21 0.02 0.00 0.00 175.26 174.35 1ima s LYS 78 N -4.60 2.93 -1.14 4.30 2.36 -1.26 -4.13 119.74 118.20 1ima s LYS 78 Ca 0.62 -0.65 -0.09 0.00 -2.55 0.00 0.00 55.97 53.29 1ima s LYS 78 Cb -0.17 -2.76 0.25 0.00 -1.05 0.00 0.00 37.83 34.11 1ima s LYS 78 CO 0.49 0.58 1.28 0.43 1.55 0.00 0.00 175.35 179.67 1ima n SER 79 N 0.53 5.56 -4.17 1.43 7.64 -1.26 -4.96 113.62 118.39 1ima n SER 79 Ca -0.09 -3.08 -0.34 0.00 1.01 0.00 0.00 58.87 56.37 1ima n SER 79 Cb 0.52 -1.41 -0.15 0.00 -1.01 0.00 0.00 64.21 62.15 1ima n SER 79 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1ima s ILE 80 N -0.79 2.53 -0.23 0.44 1.10 -1.26 -4.06 121.20 118.93 1ima s ILE 80 Ca 0.34 -0.97 -0.20 0.00 -0.51 0.00 0.00 60.65 59.31 1ima s ILE 80 Cb -0.05 -2.20 -0.02 0.00 0.15 0.00 0.00 42.46 40.33 1ima s ILE 80 CO -0.03 0.35 0.58 -0.22 -2.11 0.00 0.00 174.94 173.51 1ima s LEU 81 N 1.31 4.10 0.00 8.50 2.96 -1.26 -5.03 118.68 129.26 1ima s LEU 81 Ca 0.02 0.69 0.02 0.00 -0.22 0.00 0.00 54.13 54.64 1ima s LEU 81 Cb -0.15 -2.79 0.02 0.00 0.50 0.00 0.00 46.19 43.76 1ima s LEU 81 CO -0.08 -0.29 0.13 0.35 -1.32 0.00 0.00 176.35 175.14 1ima n THR 82 N 4.93 0.00 0.50 3.68 -2.24 -1.26 -4.99 114.28 114.90 1ima n THR 82 Ca -0.02 -1.26 0.13 0.00 -2.27 0.00 0.00 64.05 60.62 1ima n THR 82 Cb 0.50 -0.03 0.44 0.00 -2.10 0.00 0.00 70.33 69.13 1ima n THR 82 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1ima h ASP 83 N 0.49 0.00 -4.03 3.42 3.32 -1.97 -3.34 116.42 114.32 1ima h ASP 83 Ca -0.21 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.32 1ima h ASP 83 Cb 0.71 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.35 1ima h ASP 83 CO 0.34 0.00 0.52 0.21 -1.72 0.00 0.00 179.24 178.59 1ima s ASN 84 N -4.58 5.80 -0.18 6.45 2.47 -1.26 -1.75 114.94 121.90 1ima s ASN 84 Ca 0.07 2.44 -0.39 0.00 0.42 0.00 0.00 52.86 55.41 1ima s ASN 84 Cb 0.11 -2.61 -0.16 0.00 -1.45 0.00 0.00 41.25 37.13 1ima s ASN 84 CO 0.52 -1.18 1.62 -2.65 -3.72 0.00 0.00 177.10 171.70 1ima n PRO 85 N -0.77 1.13 -4.33 0.43 -0.02 -1.26 -4.64 135.00 125.54 1ima n PRO 85 Ca 0.09 0.41 -0.22 0.00 -2.02 0.00 0.00 63.50 61.76 1ima n PRO 85 Cb 0.47 -2.08 -0.16 0.00 -0.02 0.00 0.00 33.50 31.71 1ima n PRO 85 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ima s THR 86 N 2.65 0.81 -0.17 3.45 2.01 -0.10 -0.75 115.64 123.54 1ima s THR 86 Ca 0.94 -0.28 -0.17 0.00 0.31 0.00 0.00 61.69 62.50 1ima s THR 86 Cb -1.04 -0.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 1ima s THR 86 CO 0.60 0.29 0.43 0.26 -0.69 0.00 0.00 174.62 175.52 1ima s TRP 87 N 0.84 3.43 -0.27 4.92 0.52 0.26 -1.16 118.94 127.49 1ima s TRP 87 Ca -0.12 0.73 -0.01 0.00 0.02 0.00 0.00 56.10 56.72 1ima s TRP 87 Cb -0.15 -2.54 0.04 0.00 -1.15 0.00 0.00 33.47 29.67 1ima s TRP 87 CO 0.01 0.06 -0.04 0.42 0.02 0.00 0.00 176.95 177.42 1ima s ILE 88 N 1.04 2.84 -0.11 2.03 1.01 0.09 -0.49 121.20 127.61 1ima s ILE 88 Ca 0.22 -1.24 0.02 0.00 0.00 0.00 0.00 60.65 59.65 1ima s ILE 88 Cb -0.15 -2.54 0.01 0.00 0.01 0.00 0.00 42.46 39.79 1ima s ILE 88 CO 0.08 0.05 -0.17 -0.63 0.00 0.00 0.00 174.94 174.27 1ima s ILE 89 N 1.27 1.65 -0.25 2.92 1.01 -0.25 -0.22 121.20 127.33 1ima s ILE 89 Ca -0.03 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 59.88 1ima s ILE 89 Cb -0.18 -1.49 0.03 0.00 0.01 0.00 0.00 42.46 40.83 1ima s ILE 89 CO -0.03 0.47 -0.08 -0.62 0.00 0.00 0.00 174.94 174.68 1ima s ASP 90 N 0.91 4.25 0.15 3.58 -1.08 -0.19 -3.04 116.67 121.25 1ima s ASP 90 Ca -0.07 -0.93 -0.09 0.00 -0.52 0.00 0.00 52.55 50.94 1ima s ASP 90 Cb -0.15 -1.64 -0.00 0.00 -1.46 0.00 0.00 42.92 39.67 1ima s ASP 90 CO -0.01 -0.13 1.47 1.55 0.52 0.00 0.00 175.17 178.57 1ima h PRO 91 N 7.98 0.82 -3.00 4.34 0.13 -1.87 -1.49 132.00 138.90 1ima h PRO 91 Ca -0.32 -0.47 -0.53 0.00 -0.87 0.00 0.00 66.00 63.81 1ima h PRO 91 Cb 1.10 0.04 -0.40 0.00 0.13 0.00 0.00 31.00 31.87 1ima h PRO 91 CO 0.57 1.11 -0.77 0.42 -0.23 0.00 0.00 178.00 179.09 1ima s ILE 92 N -4.22 0.14 -0.28 -3.56 1.01 -1.26 -4.53 121.20 108.50 1ima s ILE 92 Ca -0.10 -0.81 -0.27 0.00 0.00 0.00 0.00 60.65 59.48 1ima s ILE 92 Cb 0.11 -1.07 0.01 0.00 0.01 0.00 0.00 42.46 41.52 1ima s ILE 92 CO 0.87 -0.64 0.95 -0.62 0.00 0.00 0.00 174.94 175.50 1ima s ASP 93 N 2.00 6.89 0.00 3.58 2.15 0.03 -4.26 116.67 127.06 1ima s ASP 93 Ca 0.08 1.04 0.00 0.00 0.43 0.00 0.00 52.55 54.10 1ima s ASP 93 Cb -0.16 -2.49 0.00 0.00 -0.30 0.00 0.00 42.92 39.97 1ima s ASP 93 CO -0.30 -0.69 0.00 0.61 -0.17 0.00 0.00 175.17 174.62 1ima n GLY 94 N 3.78 0.59 0.25 2.66 0.00 -1.26 -1.72 105.19 109.48 1ima n GLY 94 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 1ima n GLY 94 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ima h THR 95 N 0.00 1.27 -0.40 2.61 2.02 -1.88 -1.43 112.91 115.09 1ima h THR 95 Ca 0.00 -1.31 -0.05 0.00 0.77 0.00 0.00 66.41 65.81 1ima h THR 95 Cb 0.00 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1ima h THR 95 CO 0.00 0.43 0.03 0.74 0.37 0.00 0.00 175.52 177.08 1ima h THR 96 N 0.55 1.21 -0.18 3.16 2.02 -1.91 -0.84 112.91 116.92 1ima h THR 96 Ca 0.08 -0.83 -0.02 0.00 0.77 0.00 0.00 66.41 66.41 1ima h THR 96 Cb 0.71 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1ima h THR 96 CO 0.05 0.29 0.05 0.78 0.37 0.00 0.00 175.52 177.06 1ima h ASN 97 N 0.60 0.27 -0.23 4.18 4.21 -1.74 -2.90 115.58 119.98 1ima h ASN 97 Ca 0.13 -0.22 0.05 0.00 1.21 0.00 0.00 56.30 57.47 1ima h ASN 97 Cb 0.34 -0.07 -0.06 0.00 -1.12 0.00 0.00 38.32 37.42 1ima h ASN 97 CO 0.01 0.42 -0.14 0.15 -1.29 0.00 0.00 177.43 176.58 1ima h PHE 98 N 0.11 -0.36 -0.17 1.19 3.57 -0.75 0.87 116.94 121.40 1ima h PHE 98 Ca 0.06 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.62 1ima h PHE 98 Cb 0.25 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1ima h PHE 98 CO 0.01 -0.21 0.12 0.28 -2.23 0.00 0.00 178.31 176.27 1ima h VAL 99 N -0.13 0.96 -0.01 1.41 2.07 -1.17 -1.28 116.25 118.09 1ima h VAL 99 Ca 0.13 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1ima h VAL 99 Cb 0.32 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1ima h VAL 99 CO -0.31 0.02 -0.39 1.41 0.02 0.00 0.00 177.57 178.31 1ima n HIS 100 N -4.50 0.00 -2.52 1.57 8.25 -0.48 -4.95 115.22 112.59 1ima n HIS 100 Ca 0.01 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 1ima n HIS 100 Cb 0.20 -0.04 -0.00 0.00 1.12 0.00 0.00 29.99 31.27 1ima n HIS 100 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ima n ARG 101 N -0.18 -2.30 -2.77 -0.41 1.74 0.14 -4.98 116.66 107.91 1ima n ARG 101 Ca 0.10 1.00 -0.42 0.00 -0.77 0.00 0.00 57.85 57.76 1ima n ARG 101 Cb 0.43 -5.71 -0.03 0.00 -1.02 0.00 0.00 32.46 26.14 1ima n ARG 101 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1ima s PHE 102 N -3.07 3.42 0.00 -1.55 5.36 -0.25 -4.92 117.98 116.96 1ima s PHE 102 Ca 0.06 1.40 0.00 0.00 -0.96 0.00 0.00 56.93 57.43 1ima s PHE 102 Cb -0.03 -3.14 0.00 0.00 -0.34 0.00 0.00 43.02 39.51 1ima s PHE 102 CO 0.07 -0.32 1.63 -0.35 -1.46 0.00 0.00 175.22 174.79 1ima n PRO 103 N 5.54 0.85 -3.68 10.12 -0.04 -1.26 -4.43 135.00 142.10 1ima n PRO 103 Ca 0.08 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.24 1ima n PRO 103 Cb 0.48 -1.07 -0.15 0.00 -0.04 0.00 0.00 33.50 32.72 1ima n PRO 103 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1ima s PHE 104 N 0.28 1.35 -0.02 0.54 0.08 -1.26 -4.66 117.98 114.29 1ima s PHE 104 Ca 0.00 -1.55 0.02 0.00 0.12 0.00 0.00 56.93 55.52 1ima s PHE 104 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 43.02 40.95 1ima s PHE 104 CO 0.00 -0.86 -0.08 0.14 -0.10 0.00 0.00 175.22 174.32 1ima s VAL 105 N 1.68 0.70 0.13 -0.44 -7.23 -1.26 -4.75 120.40 109.23 1ima s VAL 105 Ca 0.10 -0.31 0.10 0.00 -1.81 0.00 0.00 61.98 60.06 1ima s VAL 105 Cb -0.17 -0.63 -0.04 0.00 0.56 0.00 0.00 36.38 36.10 1ima s VAL 105 CO -0.27 0.22 -0.24 0.00 -0.31 0.00 0.00 175.10 174.51 1ima s ALA 106 N 0.24 2.50 -0.21 1.32 0.00 -0.70 -3.45 121.76 121.46 1ima s ALA 106 Ca -0.03 -1.45 -0.07 0.00 0.00 0.00 0.00 51.96 50.41 1ima s ALA 106 Cb -0.08 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 1ima s ALA 106 CO 0.00 0.55 0.07 0.08 0.00 0.00 0.00 175.76 176.46 1ima s VAL 107 N -1.14 4.61 -0.07 0.00 1.01 -0.03 -0.79 120.40 123.99 1ima s VAL 107 Ca 0.16 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.09 1ima s VAL 107 Cb -0.10 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1ima s VAL 107 CO 0.08 0.41 -0.18 -0.55 0.00 0.00 0.00 175.10 174.86 1ima s SER 108 N 0.86 2.36 -0.11 3.32 0.15 -0.56 -1.12 113.70 118.61 1ima s SER 108 Ca 0.04 -0.41 -0.02 0.00 0.70 0.00 0.00 55.95 56.26 1ima s SER 108 Cb -0.14 -0.94 0.04 0.00 -1.71 0.00 0.00 66.02 63.27 1ima s SER 108 CO 0.02 0.12 0.01 -0.63 1.20 0.00 0.00 173.24 173.96 1ima s ILE 109 N 0.33 0.43 0.20 6.45 1.01 -0.43 -1.03 121.20 128.17 1ima s ILE 109 Ca -0.12 -0.07 0.06 0.00 0.00 0.00 0.00 60.65 60.52 1ima s ILE 109 Cb -0.15 -0.68 -0.04 0.00 0.01 0.00 0.00 42.46 41.60 1ima s ILE 109 CO 0.05 0.14 0.14 -0.83 0.00 0.00 0.00 174.94 174.44 1ima s GLY 110 N 1.94 1.61 -0.12 6.18 0.00 0.69 -0.92 107.32 116.71 1ima s GLY 110 Ca 0.04 -1.31 -0.02 0.00 0.00 0.00 0.00 44.72 43.42 1ima s GLY 110 CO -0.06 -1.34 -0.00 -0.12 0.00 0.00 0.00 173.10 171.58 1ima s PHE 111 N -1.90 0.91 -0.13 1.90 5.36 -0.88 -0.73 117.98 122.52 1ima s PHE 111 Ca 0.31 -0.47 -0.00 0.00 -0.96 0.00 0.00 56.93 55.80 1ima s PHE 111 Cb -0.09 -0.94 -0.02 0.00 -0.34 0.00 0.00 43.02 41.63 1ima s PHE 111 CO 0.23 -0.44 -0.12 0.00 -1.46 0.00 0.00 175.22 173.43 1ima s ALA 112 N 1.89 2.67 -0.04 11.12 0.00 -0.31 -0.16 121.76 136.94 1ima s ALA 112 Ca 0.03 -0.88 0.06 0.00 0.00 0.00 0.00 51.96 51.17 1ima s ALA 112 Cb -0.14 -1.25 -0.01 0.00 0.00 0.00 0.00 23.12 21.72 1ima s ALA 112 CO -0.06 0.26 -0.24 0.08 0.00 0.00 0.00 175.76 175.80 1ima s VAL 113 N 0.29 1.93 -1.46 0.00 1.01 -0.30 -0.93 120.40 120.95 1ima s VAL 113 Ca -0.09 -1.01 -0.07 0.00 0.00 0.00 0.00 61.98 60.81 1ima s VAL 113 Cb -0.15 -1.62 0.03 0.00 0.00 0.00 0.00 36.38 34.64 1ima s VAL 113 CO 0.05 0.54 0.61 0.59 0.00 0.00 0.00 175.10 176.89 1ima n ASN 114 N 2.79 -5.33 -1.73 3.32 5.03 -0.72 -1.42 115.26 117.21 1ima n ASN 114 Ca -0.17 -0.35 -0.19 0.00 0.87 0.00 0.00 54.58 54.75 1ima n ASN 114 Cb 0.52 -4.32 -0.05 0.00 -1.02 0.00 0.00 39.78 34.91 1ima n ASN 114 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1ima n LYS 115 N -4.01 -1.39 -4.85 3.52 5.02 -1.25 -4.90 118.16 110.30 1ima n LYS 115 Ca -0.07 1.06 -0.26 0.00 -2.02 0.00 0.00 58.31 57.02 1ima n LYS 115 Cb 0.59 -5.46 -0.16 0.00 -0.02 0.00 0.00 35.03 29.98 1ima n LYS 115 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ima s LYS 116 N -4.15 1.79 0.10 1.97 1.02 -0.51 -5.07 119.74 114.91 1ima s LYS 116 Ca 0.00 -0.62 -0.31 0.00 0.02 0.00 0.00 55.97 55.06 1ima s LYS 116 Cb 0.00 -1.56 -0.08 0.00 -0.52 0.00 0.00 37.83 35.67 1ima s LYS 116 CO 0.00 0.25 1.39 0.42 -0.92 0.00 0.00 175.35 176.49 1ima s ILE 117 N 0.02 3.36 -0.24 2.17 -1.09 -1.26 -1.14 121.20 123.01 1ima s ILE 117 Ca -0.04 0.95 -0.03 0.00 -2.23 0.00 0.00 60.65 59.31 1ima s ILE 117 Cb -0.11 -3.61 -0.14 0.00 -1.58 0.00 0.00 42.46 37.01 1ima s ILE 117 CO 0.02 0.06 -0.25 1.21 -1.23 0.00 0.00 174.94 174.75 1ima n GLU 118 N 4.13 0.58 -3.84 2.79 4.07 0.77 -4.80 120.64 124.34 1ima n GLU 118 Ca 0.12 0.17 -0.09 0.00 -0.06 0.00 0.00 57.16 57.29 1ima n GLU 118 Cb 0.42 -1.45 -0.06 0.00 -0.06 0.00 0.00 31.44 30.29 1ima n GLU 118 CO 0.00 0.00 0.00 -0.59 -0.06 0.00 0.00 177.13 176.48 1ima s PHE 119 N -2.47 0.14 -0.00 4.31 -0.12 -1.23 0.00 117.98 118.60 1ima s PHE 119 Ca -0.33 -0.52 -0.07 0.00 -0.05 0.00 0.00 56.93 55.96 1ima s PHE 119 Cb 0.10 0.06 0.00 0.00 -0.63 0.00 0.00 43.02 42.55 1ima s PHE 119 CO 0.52 -0.69 0.14 0.20 -0.05 0.00 0.00 175.22 175.34 1ima s GLY 120 N -2.89 0.03 -0.08 1.99 0.00 0.13 -2.06 107.32 104.43 1ima s GLY 120 Ca 0.10 -0.07 0.02 0.00 0.00 0.00 0.00 44.72 44.76 1ima s GLY 120 CO -0.06 -0.20 -0.11 0.14 0.00 0.00 0.00 173.10 172.87 1ima s VAL 121 N -1.21 1.14 -0.17 1.40 1.01 -0.10 -1.77 120.40 120.69 1ima s VAL 121 Ca -0.13 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1ima s VAL 121 Cb -0.07 -1.07 0.04 0.00 0.00 0.00 0.00 36.38 35.28 1ima s VAL 121 CO 0.01 0.36 -0.09 -0.69 0.00 0.00 0.00 175.10 174.70 1ima s VAL 122 N 0.92 1.42 -0.31 2.92 1.01 0.14 -1.32 120.40 125.18 1ima s VAL 122 Ca -0.10 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 1ima s VAL 122 Cb -0.15 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 34.77 1ima s VAL 122 CO 0.01 0.23 0.08 -0.47 0.00 0.00 0.00 175.10 174.94 1ima s TYR 123 N 1.51 3.18 -0.72 5.22 5.04 -0.27 -0.37 117.35 130.94 1ima s TYR 123 Ca 0.01 -1.20 -0.17 0.00 -2.44 0.00 0.00 57.07 53.27 1ima s TYR 123 Cb -0.15 -2.25 0.15 0.00 0.35 0.00 0.00 41.96 40.06 1ima s TYR 123 CO -0.09 -0.65 0.78 0.45 -1.34 0.00 0.00 175.55 174.70 1ima s SER 124 N 1.45 6.44 0.14 4.32 0.15 -0.32 -0.85 113.70 125.04 1ima s SER 124 Ca 0.01 -1.97 -0.06 0.00 0.70 0.00 0.00 55.95 54.63 1ima s SER 124 Cb -0.18 -2.28 -0.04 0.00 -1.71 0.00 0.00 66.02 61.81 1ima s SER 124 CO 0.02 -0.91 1.36 0.00 1.20 0.00 0.00 173.24 174.91 1ima h VAL 126 N 0.34 1.17 0.00 0.00 2.07 -1.86 -1.79 116.25 116.18 1ima h VAL 126 Ca -0.05 -0.48 -0.08 0.00 0.82 0.00 0.00 66.70 66.91 1ima h VAL 126 Cb 1.41 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1ima h VAL 126 CO 0.15 0.20 -0.68 -0.33 0.02 0.00 0.00 177.57 176.93 1ima h GLU 127 N 0.68 0.00 -1.99 1.57 5.08 -1.79 -3.48 114.58 114.66 1ima h GLU 127 Ca 0.17 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1ima h GLU 127 Cb 0.08 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.36 1ima h GLU 127 CO -0.02 0.28 -0.12 0.41 -1.00 0.00 0.00 179.01 178.56 1ima n GLY 128 N 1.23 0.63 3.09 -3.84 0.00 -0.53 -5.03 105.19 100.74 1ima n GLY 128 Ca -0.00 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 1ima n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ima s LYS 129 N -5.07 2.80 -0.36 1.61 1.02 -0.80 -4.99 119.74 113.94 1ima s LYS 129 Ca 0.09 -0.78 -0.08 0.00 0.02 0.00 0.00 55.97 55.22 1ima s LYS 129 Cb -0.04 -2.46 0.04 0.00 -0.52 0.00 0.00 37.83 34.85 1ima s LYS 129 CO 0.13 -0.23 0.15 1.41 -0.92 0.00 0.00 175.35 175.89 1ima s MET 130 N 1.34 2.66 -0.10 1.68 -2.45 -1.26 -1.17 119.30 120.00 1ima s MET 130 Ca 0.05 -1.19 -0.17 0.00 -1.25 0.00 0.00 55.69 53.13 1ima s MET 130 Cb -0.13 -3.57 -0.05 0.00 1.25 0.00 0.00 34.83 32.33 1ima s MET 130 CO -0.12 -0.71 0.43 0.71 1.05 0.00 0.00 175.02 176.38 1ima s TYR 131 N 1.44 3.55 0.03 4.11 1.51 0.50 -1.21 117.35 127.28 1ima s TYR 131 Ca -0.00 0.85 0.01 0.00 -1.01 0.00 0.00 57.07 56.92 1ima s TYR 131 Cb -0.20 -2.46 -0.02 0.00 -0.11 0.00 0.00 41.96 39.17 1ima s TYR 131 CO 0.04 0.28 -0.06 0.95 -1.11 0.00 0.00 175.55 175.65 1ima s THR 132 N 0.25 0.35 -0.23 -0.71 -4.23 -0.55 -0.68 115.64 109.84 1ima s THR 132 Ca 0.24 -1.02 -0.21 0.00 -1.18 0.00 0.00 61.69 59.51 1ima s THR 132 Cb -0.15 -0.47 0.06 0.00 1.34 0.00 0.00 72.50 73.28 1ima s THR 132 CO 0.10 -0.45 0.62 0.00 -0.54 0.00 0.00 174.62 174.35 1ima s ALA 133 N -1.46 -1.53 -0.02 3.99 0.00 -0.73 -1.13 121.76 120.88 1ima s ALA 133 Ca -0.12 1.74 0.07 0.00 0.00 0.00 0.00 51.96 53.65 1ima s ALA 133 Cb -0.10 -1.01 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 1ima s ALA 133 CO -0.00 -0.29 -0.23 0.50 0.00 0.00 0.00 175.76 175.74 1ima s ARG 134 N 0.34 1.87 -0.25 0.00 6.06 -1.22 -0.69 118.95 125.06 1ima s ARG 134 Ca -0.00 -0.81 -0.36 0.00 -2.50 0.00 0.00 55.73 52.06 1ima s ARG 134 Cb -0.04 -1.79 -0.12 0.00 0.06 0.00 0.00 34.95 33.06 1ima s ARG 134 CO 0.01 0.48 1.99 1.17 -2.50 0.00 0.00 175.30 176.44 1ima n LYS 135 N 2.56 1.45 -0.36 5.12 3.00 0.10 -1.14 118.16 128.90 1ima n LYS 135 Ca -0.16 0.48 0.00 0.00 -0.00 0.00 0.00 58.31 58.63 1ima n LYS 135 Cb 0.52 -2.46 0.00 0.00 0.00 0.00 0.00 35.03 33.10 1ima n LYS 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ima n GLY 136 N 5.31 1.02 0.21 3.14 0.00 -1.26 -4.86 105.19 108.76 1ima n GLY 136 Ca 0.32 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.36 1ima n GLY 136 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ima n LYS 137 N -2.00 2.68 0.00 1.61 5.02 -0.29 -5.11 118.16 120.06 1ima n LYS 137 Ca 0.00 -1.60 0.00 0.00 -2.02 0.00 0.00 58.31 54.69 1ima n LYS 137 Cb 0.00 -1.09 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 1ima n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ima n GLY 138 N -0.13 -0.65 3.44 0.72 0.00 -1.24 -4.85 105.19 102.48 1ima n GLY 138 Ca 0.04 -1.70 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 1ima n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ima s ALA 139 N -1.91 2.56 0.03 4.61 0.00 -1.24 -3.39 121.76 122.42 1ima s ALA 139 Ca 0.00 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 50.91 1ima s ALA 139 Cb 0.00 -0.82 -0.02 0.00 0.00 0.00 0.00 23.12 22.28 1ima s ALA 139 CO 0.00 0.56 -0.09 -0.06 0.00 0.00 0.00 175.76 176.17 1ima s PHE 140 N -0.78 0.75 -0.21 0.00 0.40 -0.29 -1.15 117.98 116.70 1ima s PHE 140 Ca 0.12 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 1ima s PHE 140 Cb -0.10 -0.45 0.03 0.00 0.51 0.00 0.00 43.02 43.00 1ima s PHE 140 CO 0.02 -0.04 -0.14 0.00 0.70 0.00 0.00 175.22 175.76 1ima n ASN 142 N 4.61 -0.65 0.00 0.00 3.02 -0.35 -1.04 115.26 120.85 1ima n ASN 142 Ca -0.19 -1.10 0.00 0.00 -0.03 0.00 0.00 54.58 53.27 1ima n ASN 142 Cb 0.48 -2.51 0.00 0.00 -0.61 0.00 0.00 39.78 37.15 1ima n ASN 142 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ima n GLY 143 N -1.98 0.76 3.64 7.41 0.00 -1.26 -5.00 105.19 108.75 1ima n GLY 143 Ca -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1ima n GLY 143 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ima s GLN 144 N -0.09 2.87 0.28 1.61 -0.21 -0.21 -5.06 119.66 118.85 1ima s GLN 144 Ca 0.00 -0.47 -0.28 0.00 0.02 0.00 0.00 55.36 54.62 1ima s GLN 144 Cb 0.00 -2.70 -0.09 0.00 1.00 0.00 0.00 33.01 31.22 1ima s GLN 144 CO 0.00 0.69 0.98 0.21 -2.12 0.00 0.00 175.29 175.04 1ima s LYS 145 N -0.86 4.69 0.17 2.91 2.20 -1.26 -0.02 119.74 127.57 1ima s LYS 145 Ca 0.13 1.51 0.06 0.00 -0.36 0.00 0.00 55.97 57.31 1ima s LYS 145 Cb -0.11 -3.08 -0.04 0.00 -1.51 0.00 0.00 37.83 33.09 1ima s LYS 145 CO 0.02 0.35 0.07 -0.51 -0.36 0.00 0.00 175.35 174.92 1ima s LEU 146 N -1.57 3.58 -0.10 5.43 1.43 -0.30 -4.87 118.68 122.28 1ima s LEU 146 Ca 0.45 -0.25 -0.07 0.00 -1.03 0.00 0.00 54.13 53.24 1ima s LEU 146 Cb -0.25 -2.21 0.03 0.00 0.03 0.00 0.00 46.19 43.80 1ima s LEU 146 CO 0.31 0.08 0.24 -1.58 0.23 0.00 0.00 176.35 175.63 1ima s GLN 147 N -3.00 0.24 1.01 1.70 0.74 -1.18 -4.64 119.66 114.53 1ima s GLN 147 Ca 0.29 0.42 -0.11 0.00 0.05 0.00 0.00 55.36 56.01 1ima s GLN 147 Cb -0.10 0.01 0.20 0.00 1.10 0.00 0.00 33.01 34.22 1ima s GLN 147 CO 0.21 -0.10 1.09 0.14 -0.55 0.00 0.00 175.29 176.08 1ima s VAL 148 N 0.68 2.16 1.04 1.34 -7.23 -0.54 -3.57 120.40 114.27 1ima s VAL 148 Ca -0.05 0.05 -0.14 0.00 -1.81 0.00 0.00 61.98 60.04 1ima s VAL 148 Cb -0.06 -2.16 0.21 0.00 0.56 0.00 0.00 36.38 34.93 1ima s VAL 148 CO -0.04 -0.07 1.10 -0.94 -0.31 0.00 0.00 175.10 174.85 1ima s SER 149 N -2.72 2.32 0.00 4.85 1.04 -1.26 -4.81 113.70 113.11 1ima s SER 149 Ca 0.67 1.02 0.15 0.00 0.48 0.00 0.00 55.95 58.27 1ima s SER 149 Cb -0.23 -1.59 0.15 0.00 0.10 0.00 0.00 66.02 64.44 1ima s SER 149 CO 0.61 -3.30 1.01 0.00 0.98 0.00 0.00 173.24 172.53 1ima n GLN 150 N -4.27 1.25 -1.71 4.02 6.02 -1.26 -4.82 117.38 116.60 1ima n GLN 150 Ca 0.07 -1.47 -0.43 0.00 -0.01 0.00 0.00 57.00 55.15 1ima n GLN 150 Cb 0.58 -1.29 -0.02 0.00 1.02 0.00 0.00 30.24 30.52 1ima n GLN 150 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1ima n GLN 151 N 0.84 2.48 0.00 -1.09 -0.06 -1.26 -4.87 117.38 113.42 1ima n GLN 151 Ca 0.09 0.89 0.00 0.00 -2.00 0.00 0.00 57.00 55.98 1ima n GLN 151 Cb 0.39 -2.65 0.00 0.00 -4.06 0.00 0.00 30.24 23.92 1ima n GLN 151 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1ima n GLU 152 N 2.58 1.84 -3.63 3.69 1.02 -1.26 -4.82 120.64 120.05 1ima n GLU 152 Ca 0.12 -0.25 -0.40 0.00 -0.02 0.00 0.00 57.16 56.61 1ima n GLU 152 Cb 0.34 -0.72 -0.11 0.00 -0.02 0.00 0.00 31.44 30.93 1ima n GLU 152 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1ima s ASP 153 N -0.33 5.62 0.40 1.62 2.15 -1.26 -4.64 116.67 120.23 1ima s ASP 153 Ca 0.00 -0.91 0.10 0.00 0.43 0.00 0.00 52.55 52.17 1ima s ASP 153 Cb 0.00 -1.99 0.89 0.00 -0.30 0.00 0.00 42.92 41.52 1ima s ASP 153 CO 0.00 -0.33 1.98 -0.29 -0.17 0.00 0.00 175.17 176.35 1ima h ILE 154 N 5.87 0.97 0.00 4.11 6.09 -1.94 0.09 117.51 132.70 1ima h ILE 154 Ca -0.27 -0.19 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 1ima h ILE 154 Cb 1.11 0.35 0.00 0.00 0.47 0.00 0.00 36.82 38.75 1ima h ILE 154 CO 0.65 0.10 0.00 0.35 -3.07 0.00 0.00 178.15 176.18 1ima n THR 155 N -4.48 0.68 -0.85 2.19 -2.24 -1.26 -1.68 114.28 106.65 1ima n THR 155 Ca 0.09 0.17 0.08 0.00 -2.27 0.00 0.00 64.05 62.13 1ima n THR 155 Cb 0.28 -0.91 0.15 0.00 -2.10 0.00 0.00 70.33 67.75 1ima n THR 155 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ima n LYS 156 N -1.36 2.05 -3.96 -0.78 5.02 0.02 -4.17 118.16 114.97 1ima n LYS 156 Ca 0.06 -2.47 -0.26 0.00 -2.02 0.00 0.00 58.31 53.62 1ima n LYS 156 Cb 0.14 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 1ima n LYS 156 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ima s SER 157 N -2.26 6.24 -0.18 4.39 1.04 -0.68 -4.72 113.70 117.54 1ima s SER 157 Ca 0.30 0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.86 1ima s SER 157 Cb 0.25 -1.85 0.01 0.00 0.10 0.00 0.00 66.02 64.53 1ima s SER 157 CO 0.05 0.05 -0.17 -0.22 0.98 0.00 0.00 173.24 173.93 1ima s LEU 158 N -3.27 2.31 0.14 2.42 2.96 -1.26 -0.31 118.68 121.67 1ima s LEU 158 Ca 0.34 -0.57 0.06 0.00 -0.22 0.00 0.00 54.13 53.73 1ima s LEU 158 Cb -0.11 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 1ima s LEU 158 CO 0.28 0.02 0.05 -0.76 -1.32 0.00 0.00 176.35 174.62 1ima s LEU 159 N 1.18 3.54 -0.04 -0.68 1.43 -0.73 -1.17 118.68 122.20 1ima s LEU 159 Ca 0.02 -0.23 0.07 0.00 -1.03 0.00 0.00 54.13 52.95 1ima s LEU 159 Cb -0.14 -2.20 -0.01 0.00 0.03 0.00 0.00 46.19 43.87 1ima s LEU 159 CO -0.08 0.11 -0.25 0.68 0.23 0.00 0.00 176.35 177.04 1ima s VAL 160 N -1.62 2.04 0.33 -1.59 -7.23 -0.11 -1.25 120.40 110.97 1ima s VAL 160 Ca 0.28 -1.08 -0.08 0.00 -1.81 0.00 0.00 61.98 59.29 1ima s VAL 160 Cb -0.10 -1.72 0.01 0.00 0.56 0.00 0.00 36.38 35.13 1ima s VAL 160 CO 0.20 0.57 0.54 0.28 -0.31 0.00 0.00 175.10 176.39 1ima s THR 161 N -0.32 0.00 0.12 5.32 -1.32 -0.53 -2.86 115.64 116.05 1ima s THR 161 Ca 0.01 -1.42 0.06 0.00 -1.21 0.00 0.00 61.69 59.13 1ima s THR 161 Cb -0.12 -2.58 -0.04 0.00 -1.51 0.00 0.00 72.50 68.25 1ima s THR 161 CO 0.02 0.00 -0.14 -1.61 -2.21 0.00 0.00 174.62 170.68 1ima s GLU 162 N -3.14 1.04 0.27 7.08 0.41 -1.26 -4.16 118.70 118.94 1ima s GLU 162 Ca 0.25 -1.25 0.25 0.00 -0.41 0.00 0.00 54.97 53.81 1ima s GLU 162 Cb -0.02 -0.93 0.53 0.00 -1.78 0.00 0.00 34.13 31.93 1ima s GLU 162 CO 0.15 0.18 1.60 -0.07 -0.49 0.00 0.00 175.26 176.64 1ima h LEU 163 N 3.51 0.00 0.00 1.80 3.38 -1.98 -3.48 115.31 118.54 1ima h LEU 163 Ca -0.40 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1ima h LEU 163 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1ima h LEU 163 CO 0.50 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.66 1ima n GLY 164 N 1.24 0.34 0.67 0.83 0.00 -1.26 -4.73 105.19 102.27 1ima n GLY 164 Ca 0.04 -1.85 0.12 0.00 0.00 0.00 0.00 46.02 44.34 1ima n GLY 164 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ima n SER 165 N -0.76 2.20 -4.82 1.61 3.41 -1.26 -4.90 113.62 109.10 1ima n SER 165 Ca 0.00 -1.66 -0.37 0.00 -0.26 0.00 0.00 58.87 56.58 1ima n SER 165 Cb 0.00 0.10 -0.06 0.00 -0.26 0.00 0.00 64.21 63.99 1ima n SER 165 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1ima s SER 166 N -2.14 6.98 -0.14 4.04 0.15 -1.26 -4.75 113.70 116.58 1ima s SER 166 Ca 0.29 1.22 0.18 0.00 0.70 0.00 0.00 55.95 58.33 1ima s SER 166 Cb 0.20 -2.34 0.31 0.00 -1.71 0.00 0.00 66.02 62.47 1ima s SER 166 CO 0.38 0.19 1.16 0.54 1.20 0.00 0.00 173.24 176.71 1ima n ARG 167 N 1.29 1.31 -2.12 5.44 5.12 -1.26 -4.77 116.66 121.66 1ima n ARG 167 Ca -0.08 -2.67 -0.42 0.00 -1.93 0.00 0.00 57.85 52.75 1ima n ARG 167 Cb 0.51 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.28 1ima n ARG 167 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1ima s THR 168 N -2.90 3.30 0.18 0.55 2.01 -1.26 -4.91 115.64 112.61 1ima s THR 168 Ca 0.33 0.86 -0.12 0.00 0.31 0.00 0.00 61.69 63.07 1ima s THR 168 Cb 0.29 -3.55 0.10 0.00 0.01 0.00 0.00 72.50 69.35 1ima s THR 168 CO 0.01 0.04 1.78 -0.65 -0.69 0.00 0.00 174.62 175.12 1ima h PRO 169 N 7.28 0.91 -0.50 4.92 0.11 -1.98 0.88 132.00 143.62 1ima h PRO 169 Ca -0.41 -0.12 -0.07 0.00 0.11 0.00 0.00 66.00 65.50 1ima h PRO 169 Cb 1.20 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1ima h PRO 169 CO 0.89 0.71 0.03 1.49 -0.21 0.00 0.00 178.00 180.91 1ima h GLU 170 N 0.88 0.86 0.30 1.05 4.81 -1.98 0.62 114.58 121.12 1ima h GLU 170 Ca 0.22 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1ima h GLU 170 Cb 0.09 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1ima h GLU 170 CO -0.03 0.88 -0.15 1.15 -0.73 0.00 0.00 179.01 180.14 1ima h THR 171 N 0.73 0.72 -0.98 0.32 2.02 -1.77 -0.97 112.91 112.99 1ima h THR 171 Ca 0.15 -0.18 0.18 0.00 0.77 0.00 0.00 66.41 67.33 1ima h THR 171 Cb 0.47 0.82 -0.09 0.00 -1.74 0.00 0.00 68.15 67.61 1ima h THR 171 CO 0.02 0.04 0.61 0.58 0.37 0.00 0.00 175.52 177.14 1ima h VAL 172 N -0.50 0.74 -0.46 3.16 2.07 -0.76 -1.02 116.25 119.48 1ima h VAL 172 Ca -0.04 -0.25 -0.12 0.00 0.82 0.00 0.00 66.70 67.11 1ima h VAL 172 Cb 0.37 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1ima h VAL 172 CO 0.07 0.13 -0.18 -0.09 0.02 0.00 0.00 177.57 177.52 1ima h ARG 173 N 0.73 0.93 -0.31 1.57 9.65 -0.22 -1.81 114.38 124.93 1ima h ARG 173 Ca 0.54 -0.39 -0.12 0.00 -1.10 0.00 0.00 59.98 58.91 1ima h ARG 173 Cb 0.88 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.42 1ima h ARG 173 CO -0.31 1.05 -0.30 0.52 2.80 0.00 0.00 179.97 183.72 1ima h MET 174 N 0.77 0.64 -0.33 0.20 2.86 -0.41 -2.14 114.93 116.52 1ima h MET 174 Ca 0.11 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 1ima h MET 174 Cb 0.75 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 1ima h MET 174 CO 0.06 0.87 0.16 0.28 1.06 0.00 0.00 176.91 179.33 1ima h VAL 175 N 0.55 1.16 -0.16 -2.22 2.07 -0.95 -1.40 116.25 115.29 1ima h VAL 175 Ca 0.07 -0.45 -0.15 0.00 0.82 0.00 0.00 66.70 66.99 1ima h VAL 175 Cb 0.79 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1ima h VAL 175 CO 0.07 0.16 -0.52 -0.07 0.02 0.00 0.00 177.57 177.23 1ima h LEU 176 N 0.39 0.50 -0.42 2.57 3.38 -1.31 -2.18 115.31 118.24 1ima h LEU 176 Ca 0.11 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.69 1ima h LEU 176 Cb 0.12 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1ima h LEU 176 CO -0.01 0.93 -0.65 0.77 0.09 0.00 0.00 178.44 179.56 1ima h SER 177 N 0.36 0.00 -0.64 -0.43 4.64 -1.36 -0.83 113.55 115.29 1ima h SER 177 Ca 0.01 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.26 1ima h SER 177 Cb 1.03 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.09 1ima h SER 177 CO 0.09 0.65 0.13 0.78 -0.87 0.00 0.00 176.83 177.62 1ima h ASN 178 N 0.00 1.01 -0.25 4.97 2.35 -1.02 -2.25 115.58 120.40 1ima h ASN 178 Ca -0.01 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.51 1ima h ASN 178 Cb 1.31 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.40 1ima h ASN 178 CO 0.08 0.98 0.09 0.24 -1.65 0.00 0.00 177.43 177.18 1ima h MET 179 N 1.00 0.38 -0.78 0.81 2.86 -0.97 -2.93 114.93 115.29 1ima h MET 179 Ca 0.21 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.80 1ima h MET 179 Cb 0.39 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 1ima h MET 179 CO 0.01 0.44 0.50 1.49 1.06 0.00 0.00 176.91 180.40 1ima h GLU 180 N 0.24 0.94 -0.41 1.72 4.81 -1.02 0.16 114.58 121.03 1ima h GLU 180 Ca 0.08 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1ima h GLU 180 Cb 0.21 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 1ima h GLU 180 CO -0.00 0.62 0.16 0.87 -0.73 0.00 0.00 179.01 179.93 1ima h LYS 181 N 0.97 0.32 -0.19 1.92 1.57 -1.35 -1.31 116.57 118.51 1ima h LYS 181 Ca 0.31 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.98 1ima h LYS 181 Cb 0.01 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 1ima h LYS 181 CO -0.11 0.21 -0.25 -0.07 -0.57 0.00 0.00 179.45 178.66 1ima h LEU 182 N 0.33 0.54 -1.17 2.94 3.38 -1.19 -3.06 115.31 117.09 1ima h LEU 182 Ca 0.19 -0.51 0.06 0.00 0.09 0.00 0.00 57.88 57.71 1ima h LEU 182 Cb 0.15 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1ima h LEU 182 CO -0.18 0.94 0.58 0.15 0.09 0.00 0.00 178.44 180.03 1ima h PHE 183 N 0.15 1.02 -0.18 1.13 3.57 -0.56 -2.22 116.94 119.86 1ima h PHE 183 Ca 0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1ima h PHE 183 Cb 0.82 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.22 1ima h PHE 183 CO 0.09 0.54 0.00 0.00 -2.23 0.00 0.00 178.31 176.71 1ima h ILE 185 N 1.90 1.01 -2.77 0.00 2.04 -1.30 -3.47 117.51 114.92 1ima h ILE 185 Ca 0.00 -0.19 -0.47 0.00 1.00 0.00 0.00 64.86 65.20 1ima h ILE 185 Cb 0.42 0.42 0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1ima h ILE 185 CO 0.00 0.10 -0.20 -2.16 0.00 0.00 0.00 178.15 175.89 1ima s PRO 186 N -6.14 3.48 0.40 2.37 0.04 -1.26 -5.02 135.00 128.88 1ima s PRO 186 Ca -0.13 -0.36 0.08 0.00 0.04 0.00 0.00 61.00 60.63 1ima s PRO 186 Cb 0.13 -2.67 -0.01 0.00 0.04 0.00 0.00 34.50 31.99 1ima s PRO 186 CO 0.74 0.17 0.44 0.14 0.04 0.00 0.00 177.00 178.52 1ima s VAL 187 N -2.30 3.01 0.26 -0.36 -7.23 -1.22 -4.04 120.40 108.53 1ima s VAL 187 Ca 0.40 -1.21 0.01 0.00 -1.81 0.00 0.00 61.98 59.38 1ima s VAL 187 Cb -0.10 -3.06 0.04 0.00 0.56 0.00 0.00 36.38 33.83 1ima s VAL 187 CO 0.36 -0.04 1.68 0.45 -0.31 0.00 0.00 175.10 177.24 1ima h HIS 188 N 0.92 0.57 0.00 2.82 3.86 -0.83 -3.48 115.15 119.01 1ima h HIS 188 Ca -0.42 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 58.66 1ima h HIS 188 Cb 1.27 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1ima h HIS 188 CO 0.47 0.75 0.00 0.41 0.86 0.00 0.00 177.93 180.42 1ima n GLY 189 N -0.25 -0.48 3.01 2.45 0.00 -1.23 -5.01 105.19 103.67 1ima n GLY 189 Ca -0.01 -0.98 -0.21 0.00 0.00 0.00 0.00 46.02 44.82 1ima n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ima s ILE 190 N -2.00 0.81 0.34 -0.61 1.01 -1.26 -1.78 121.20 117.71 1ima s ILE 190 Ca 0.00 -0.37 0.10 0.00 0.00 0.00 0.00 60.65 60.37 1ima s ILE 190 Cb 0.00 -0.72 -0.06 0.00 0.01 0.00 0.00 42.46 41.68 1ima s ILE 190 CO 0.00 0.25 -0.10 -0.13 0.00 0.00 0.00 174.94 174.96 1ima s ARG 191 N 0.20 1.79 -0.18 2.79 1.81 -0.38 -4.99 118.95 120.00 1ima s ARG 191 Ca -0.03 -1.92 -0.08 0.00 -1.72 0.00 0.00 55.73 51.98 1ima s ARG 191 Cb -0.09 -1.68 0.07 0.00 -0.45 0.00 0.00 34.95 32.80 1ima s ARG 191 CO 0.01 0.15 0.40 -1.12 -0.68 0.00 0.00 175.30 174.05 1ima s SER 192 N -3.59 -0.34 -0.01 0.23 0.01 -1.26 -1.45 113.70 107.29 1ima s SER 192 Ca 0.32 0.90 0.16 0.00 1.31 0.00 0.00 55.95 58.64 1ima s SER 192 Cb 0.02 0.97 -0.20 0.00 0.21 0.00 0.00 66.02 67.02 1ima s SER 192 CO 0.16 -0.21 0.59 1.33 0.41 0.00 0.00 173.24 175.52 1ima n VAL 193 N 4.77 0.00 0.00 3.43 0.24 -1.26 -5.00 118.33 120.51 1ima n VAL 193 Ca -0.17 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 1ima n VAL 193 Cb 0.53 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 1ima n VAL 193 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ima n GLY 194 N 1.43 0.87 3.00 7.63 0.00 -1.26 -4.76 105.19 112.09 1ima n GLY 194 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1ima n GLY 194 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ima s THR 195 N -2.00 -0.04 0.26 2.61 -1.32 -1.26 -4.47 115.64 109.42 1ima s THR 195 Ca 0.00 0.14 -0.05 0.00 -1.21 0.00 0.00 61.69 60.57 1ima s THR 195 Cb 0.00 -0.29 0.22 0.00 -1.51 0.00 0.00 72.50 70.91 1ima s THR 195 CO 0.00 0.06 1.88 0.00 -2.21 0.00 0.00 174.62 174.35 1ima h ALA 196 N 6.98 1.25 -0.43 11.08 0.00 -1.93 -0.66 119.26 135.54 1ima h ALA 196 Ca -0.39 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.28 1ima h ALA 196 Cb 1.16 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1ima h ALA 196 CO 0.40 0.61 -0.18 0.00 0.00 0.00 0.00 179.25 180.08 1ima h ALA 197 N 1.35 0.60 0.05 0.00 0.00 -1.95 -1.34 119.26 117.97 1ima h ALA 197 Ca 0.29 -0.37 -0.24 0.00 0.00 0.00 0.00 54.91 54.59 1ima h ALA 197 Cb 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ima h ALA 197 CO -0.05 0.55 -1.05 0.28 0.00 0.00 0.00 179.25 178.99 1ima h VAL 198 N 0.71 1.45 -0.58 0.00 2.07 -1.89 -2.06 116.25 115.94 1ima h VAL 198 Ca 0.10 -2.69 0.07 0.00 0.82 0.00 0.00 66.70 64.99 1ima h VAL 198 Cb 0.74 2.62 -0.06 0.00 -1.52 0.00 0.00 31.29 33.07 1ima h VAL 198 CO 0.06 0.79 0.27 0.78 0.02 0.00 0.00 177.57 179.49 1ima h ASN 199 N 0.16 0.35 -0.26 0.57 -0.26 -1.02 -1.26 115.58 113.86 1ima h ASN 199 Ca -0.10 0.05 -0.11 0.00 -0.56 0.00 0.00 56.30 55.58 1ima h ASN 199 Cb 1.72 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 38.95 1ima h ASN 199 CO 0.18 0.22 -0.22 0.24 -1.06 0.00 0.00 177.43 176.79 1ima h MET 200 N 0.50 0.73 0.00 0.81 2.86 -1.16 -2.69 114.93 115.97 1ima h MET 200 Ca 0.27 -0.29 -0.07 0.00 -2.06 0.00 0.00 59.70 57.55 1ima h MET 200 Cb 0.25 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1ima h MET 200 CO -0.22 0.89 -0.35 0.00 1.06 0.00 0.00 176.91 178.29 1ima h LEU 202 N 0.00 0.22 -0.41 0.00 3.38 -0.92 -2.36 115.31 115.22 1ima h LEU 202 Ca -0.00 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1ima h LEU 202 Cb 0.74 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1ima h LEU 202 CO 0.05 0.71 0.25 0.58 0.09 0.00 0.00 178.44 180.11 1ima h VAL 203 N 0.16 1.13 -0.08 1.22 2.07 -1.27 -1.40 116.25 118.08 1ima h VAL 203 Ca 0.00 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1ima h VAL 203 Cb 0.99 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1ima h VAL 203 CO 0.08 0.13 -0.08 0.00 0.02 0.00 0.00 177.57 177.72 1ima h ALA 204 N 1.11 1.71 0.00 1.67 0.00 -1.19 -0.87 119.26 121.70 1ima h ALA 204 Ca 0.15 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ima h ALA 204 Cb -0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ima h ALA 204 CO -0.03 0.22 -0.01 1.79 0.00 0.00 0.00 179.25 181.22 1ima h THR 205 N 0.12 0.02 0.00 0.00 1.35 -1.34 -3.12 112.91 109.94 1ima h THR 205 Ca 0.03 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 1ima h THR 205 Cb 0.23 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1ima h THR 205 CO 0.01 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 1ima n GLY 206 N 1.04 0.75 0.21 5.82 0.00 -0.33 -4.59 105.19 108.08 1ima n GLY 206 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1ima n GLY 206 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ima h GLY 207 N 0.00 0.70 -2.27 -0.02 0.00 -1.47 -3.42 103.07 96.60 1ima h GLY 207 Ca 0.00 -0.44 -0.57 0.00 0.00 0.00 0.00 47.33 46.32 1ima h GLY 207 CO 0.00 0.41 -0.62 0.00 0.00 0.00 0.00 176.54 176.33 1ima s ALA 208 N -5.32 3.21 -0.08 3.60 0.00 -1.01 -4.98 121.76 117.18 1ima s ALA 208 Ca -0.13 -1.85 0.21 0.00 0.00 0.00 0.00 51.96 50.19 1ima s ALA 208 Cb 0.10 -0.53 -0.28 0.00 0.00 0.00 0.00 23.12 22.41 1ima s ALA 208 CO 0.77 0.13 0.48 -0.25 0.00 0.00 0.00 175.76 176.89 1ima n ASP 209 N -0.95 0.13 -3.55 0.00 8.00 -0.32 -4.30 116.55 115.56 1ima n ASP 209 Ca -0.05 0.05 -0.11 0.00 0.71 0.00 0.00 54.79 55.40 1ima n ASP 209 Cb 0.61 1.57 -0.04 0.00 -0.02 0.00 0.00 41.12 43.24 1ima n ASP 209 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ima s ALA 210 N -3.29 -1.89 -0.01 2.24 0.00 -1.24 -1.39 121.76 116.19 1ima s ALA 210 Ca -0.07 1.40 0.03 0.00 0.00 0.00 0.00 51.96 53.31 1ima s ALA 210 Cb 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 1ima s ALA 210 CO 0.88 -0.42 -0.08 -0.47 0.00 0.00 0.00 175.76 175.66 1ima s TYR 211 N -1.69 0.73 0.02 0.00 5.04 0.42 -0.94 117.35 120.93 1ima s TYR 211 Ca -0.01 -0.14 -0.07 0.00 -2.44 0.00 0.00 57.07 54.40 1ima s TYR 211 Cb -0.01 -0.47 -0.00 0.00 0.35 0.00 0.00 41.96 41.83 1ima s TYR 211 CO -0.00 -0.01 0.14 1.52 -1.34 0.00 0.00 175.55 175.85 1ima s TYR 212 N -0.21 0.08 -0.07 4.97 1.13 -1.14 -0.85 117.35 121.26 1ima s TYR 212 Ca 0.03 -0.24 -0.30 0.00 -1.41 0.00 0.00 57.07 55.15 1ima s TYR 212 Cb -0.03 -0.07 0.10 0.00 -1.10 0.00 0.00 41.96 40.86 1ima s TYR 212 CO -0.00 -0.33 0.82 -2.00 -2.51 0.00 0.00 175.55 171.53 1ima s GLU 213 N -1.87 0.87 -0.14 -3.49 2.12 -0.85 -4.43 118.70 110.92 1ima s GLU 213 Ca -0.11 0.09 0.00 0.00 0.36 0.00 0.00 54.97 55.31 1ima s GLU 213 Cb -0.05 0.41 0.02 0.00 0.26 0.00 0.00 34.13 34.77 1ima s GLU 213 CO -0.01 -0.30 -0.13 -1.64 -0.54 0.00 0.00 175.26 172.65 1ima s MET 214 N -1.60 2.13 0.00 4.30 -1.94 -1.26 -1.97 119.30 118.96 1ima s MET 214 Ca -0.05 -0.49 0.00 0.00 -1.71 0.00 0.00 55.69 53.44 1ima s MET 214 Cb -0.00 -1.97 0.00 0.00 2.01 0.00 0.00 34.83 34.86 1ima s MET 214 CO 0.03 -0.23 0.00 0.41 -0.01 0.00 0.00 175.02 175.22 1ima n GLY 215 N 4.75 1.05 3.58 -0.03 0.00 0.90 -4.97 105.19 110.47 1ima n GLY 215 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 1ima n GLY 215 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ima s ILE 216 N -0.96 2.11 0.36 -0.61 -5.25 -1.22 -4.97 121.20 110.67 1ima s ILE 216 Ca 0.00 0.04 0.08 0.00 -0.99 0.00 0.00 60.65 59.78 1ima s ILE 216 Cb 0.00 -2.24 -0.05 0.00 2.95 0.00 0.00 42.46 43.11 1ima s ILE 216 CO 0.00 -0.05 0.09 -1.00 -1.79 0.00 0.00 174.94 172.19 1ima s HIS 217 N -2.65 2.60 0.37 1.37 3.76 -1.26 -4.45 115.29 115.02 1ima s HIS 217 Ca 0.67 -0.47 0.08 0.00 -0.15 0.00 0.00 55.06 55.18 1ima s HIS 217 Cb -0.22 -1.66 0.72 0.00 1.11 0.00 0.00 32.58 32.52 1ima s HIS 217 CO 0.61 0.37 1.89 0.00 -0.85 0.00 0.00 174.74 176.77 1ima h TRP 219 N 0.31 0.00 0.00 0.00 0.09 -1.92 -0.81 115.95 113.62 1ima h TRP 219 Ca 0.06 0.00 -0.08 0.00 0.09 0.00 0.00 58.89 58.96 1ima h TRP 219 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.61 1ima h TRP 219 CO 0.01 0.34 -0.38 -0.44 0.09 0.00 0.00 178.44 178.06 1ima h ASP 220 N 0.00 0.00 0.00 0.11 3.32 -1.40 -3.37 116.42 115.08 1ima h ASP 220 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ima h ASP 220 Cb 0.88 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1ima h ASP 220 CO 0.04 0.38 0.00 1.33 -1.72 0.00 0.00 179.24 179.27 1ima n VAL 221 N -3.74 0.00 0.01 -1.35 0.24 -1.08 -3.87 118.33 108.54 1ima n VAL 221 Ca -0.01 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 1ima n VAL 221 Cb 0.46 1.11 0.31 0.00 -1.47 0.00 0.00 33.84 34.25 1ima n VAL 221 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ima h ALA 222 N 0.00 1.39 -0.02 2.33 0.00 -1.31 -1.81 119.26 119.84 1ima h ALA 222 Ca 0.00 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 1ima h ALA 222 Cb 0.06 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.71 1ima h ALA 222 CO 0.00 0.43 -0.54 0.78 0.00 0.00 0.00 179.25 179.92 1ima h GLY 223 N 0.82 0.44 2.00 0.00 0.00 -1.82 -3.34 103.07 101.16 1ima h GLY 223 Ca 0.10 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1ima h GLY 223 CO 0.01 0.65 0.00 0.00 0.00 0.00 0.00 176.54 177.20 1ima h ALA 224 N 0.34 1.00 -0.33 3.60 0.00 -1.85 -3.32 119.26 118.70 1ima h ALA 224 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1ima h ALA 224 Cb 1.24 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1ima h ALA 224 CO 0.11 0.00 0.16 0.78 0.00 0.00 0.00 179.25 180.29 1ima h GLY 225 N 3.87 0.50 2.00 0.00 0.00 -1.45 -2.56 103.07 105.43 1ima h GLY 225 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1ima h GLY 225 CO 0.00 0.24 -0.04 1.19 0.00 0.00 0.00 176.54 177.93 1ima h ILE 226 N 0.39 0.11 -0.19 2.60 2.10 -1.76 -2.65 117.51 118.11 1ima h ILE 226 Ca 0.11 -0.57 -0.21 0.00 1.08 0.00 0.00 64.86 65.28 1ima h ILE 226 Cb 0.12 1.51 0.01 0.00 -1.09 0.00 0.00 36.82 37.36 1ima h ILE 226 CO -0.01 0.04 -0.70 0.40 -1.08 0.00 0.00 178.15 176.80 1ima h ILE 227 N 0.00 1.28 -0.24 2.19 2.04 -1.64 -0.74 117.51 120.40 1ima h ILE 227 Ca -0.00 -1.90 -0.03 0.00 1.00 0.00 0.00 64.86 63.93 1ima h ILE 227 Cb 0.50 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 1ima h ILE 227 CO 0.01 0.61 0.04 0.58 0.00 0.00 0.00 178.15 179.38 1ima h VAL 228 N 0.56 1.23 -0.00 1.67 2.07 -1.15 -2.27 116.25 118.36 1ima h VAL 228 Ca -0.03 -0.76 -0.18 0.00 0.82 0.00 0.00 66.70 66.55 1ima h VAL 228 Cb 1.31 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 1ima h VAL 228 CO 0.14 0.24 -0.81 0.71 0.02 0.00 0.00 177.57 177.87 1ima h THR 229 N 0.21 1.53 0.00 2.57 1.35 -1.42 -0.07 112.91 117.08 1ima h THR 229 Ca 0.07 -2.63 0.00 0.00 -0.55 0.00 0.00 66.41 63.30 1ima h THR 229 Cb 0.32 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 1ima h THR 229 CO 0.00 0.76 0.00 -0.62 -0.25 0.00 0.00 175.52 175.41 1ima n GLU 230 N -3.64 0.13 -0.09 4.72 -0.58 -0.29 -1.40 120.64 119.49 1ima n GLU 230 Ca -0.02 0.19 0.11 0.00 -0.42 0.00 0.00 57.16 57.02 1ima n GLU 230 Cb 0.77 -1.67 0.34 0.00 -0.57 0.00 0.00 31.44 30.30 1ima n GLU 230 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ima n ALA 231 N -1.65 2.50 0.00 0.62 0.00 -0.20 -3.62 120.51 118.16 1ima n ALA 231 Ca 0.05 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1ima n ALA 231 Cb 0.33 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1ima n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ima n GLY 232 N 1.24 0.57 0.00 0.00 0.00 -0.50 -1.46 105.19 105.04 1ima n GLY 232 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1ima n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ima n GLY 233 N -1.82 0.27 2.96 -0.02 0.00 -0.29 -4.76 105.19 101.52 1ima n GLY 233 Ca 0.00 -1.86 -0.12 0.00 0.00 0.00 0.00 46.02 44.05 1ima n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ima s VAL 234 N 0.16 0.19 -0.06 1.61 0.11 0.78 -4.30 120.40 118.88 1ima s VAL 234 Ca 0.00 -0.56 0.02 0.00 -2.93 0.00 0.00 61.98 58.51 1ima s VAL 234 Cb 0.00 -0.25 -0.03 0.00 -1.53 0.00 0.00 36.38 34.57 1ima s VAL 234 CO 0.00 -0.24 -0.09 -0.76 -3.33 0.00 0.00 175.10 170.68 1ima s LEU 235 N -0.84 3.02 -0.07 2.54 1.43 -1.26 -1.15 118.68 122.36 1ima s LEU 235 Ca -0.08 -0.08 -0.16 0.00 -1.03 0.00 0.00 54.13 52.78 1ima s LEU 235 Cb -0.06 -1.65 0.03 0.00 0.03 0.00 0.00 46.19 44.55 1ima s LEU 235 CO -0.00 0.36 0.38 -0.32 0.23 0.00 0.00 176.35 176.99 1ima s MET 236 N -0.80 0.64 0.69 1.70 1.75 -0.29 -4.16 119.30 118.82 1ima s MET 236 Ca 0.12 0.12 -0.12 0.00 -1.25 0.00 0.00 55.69 54.56 1ima s MET 236 Cb -0.11 0.29 0.01 0.00 2.84 0.00 0.00 34.83 37.86 1ima s MET 236 CO 0.01 -0.15 1.07 0.34 -0.65 0.00 0.00 175.02 175.64 1ima s ASP 237 N -0.76 5.24 0.00 1.11 2.15 -0.25 -0.87 116.67 123.29 1ima s ASP 237 Ca -0.08 1.75 0.16 0.00 0.43 0.00 0.00 52.55 54.80 1ima s ASP 237 Cb -0.04 -2.52 0.69 0.00 -0.30 0.00 0.00 42.92 40.76 1ima s ASP 237 CO 0.04 -1.54 1.49 1.33 -0.17 0.00 0.00 175.17 176.31 1ima n VAL 238 N -2.89 0.84 1.18 1.11 0.24 -1.26 -0.69 118.33 116.86 1ima n VAL 238 Ca 0.08 0.21 0.13 0.00 -2.04 0.00 0.00 64.34 62.73 1ima n VAL 238 Cb 0.53 -0.95 0.66 0.00 -1.47 0.00 0.00 33.84 32.61 1ima n VAL 238 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1ima n THR 239 N -1.45 0.11 0.00 3.34 -2.24 -1.26 -4.65 114.28 108.13 1ima n THR 239 Ca 0.05 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1ima n THR 239 Cb 0.17 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 1ima n THR 239 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ima n GLY 240 N 1.15 1.84 0.00 3.38 0.00 0.13 -5.02 105.19 106.66 1ima n GLY 240 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1ima n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ima n GLY 241 N -2.00 -1.30 3.77 -0.02 0.00 -1.25 -4.75 105.19 99.64 1ima n GLY 241 Ca 0.00 -1.61 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 1ima n GLY 241 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ima s PRO 242 N -2.10 4.31 0.29 1.61 0.02 -1.26 -1.09 135.00 136.78 1ima s PRO 242 Ca 0.00 1.69 -0.30 0.00 0.02 0.00 0.00 61.00 62.41 1ima s PRO 242 Cb 0.00 -2.80 -0.12 0.00 0.02 0.00 0.00 34.50 31.61 1ima s PRO 242 CO 0.00 -0.06 1.62 0.34 -0.33 0.00 0.00 177.00 178.58 1ima n PHE 243 N 0.40 2.89 -4.02 6.54 7.35 -1.26 -3.89 117.46 125.47 1ima n PHE 243 Ca 0.03 0.22 -0.31 0.00 -0.76 0.00 0.00 57.45 56.62 1ima n PHE 243 Cb 0.47 -2.62 -0.15 0.00 0.35 0.00 0.00 39.48 37.53 1ima n PHE 243 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1ima s ASP 244 N 0.58 4.17 0.55 -2.13 -1.08 -1.26 -4.91 116.67 112.59 1ima s ASP 244 Ca 0.65 -1.29 0.26 0.00 -0.52 0.00 0.00 52.55 51.65 1ima s ASP 244 Cb -0.49 -1.40 1.56 0.00 -1.46 0.00 0.00 42.92 41.13 1ima s ASP 244 CO 0.47 -0.20 2.16 0.25 0.52 0.00 0.00 175.17 178.36 1ima h LEU 245 N 7.85 0.00 -2.34 -1.34 5.85 -1.94 -0.72 115.31 122.68 1ima h LEU 245 Ca -0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1ima h LEU 245 Cb 1.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1ima h LEU 245 CO 0.45 0.06 0.00 0.23 -0.34 0.00 0.00 178.44 178.84 1ima n MET 246 N -3.88 2.50 0.08 1.25 2.81 -1.26 -4.30 117.12 114.32 1ima n MET 246 Ca -0.03 -2.30 0.12 0.00 -1.81 0.00 0.00 57.70 53.68 1ima n MET 246 Cb 0.15 -1.52 0.12 0.00 -0.71 0.00 0.00 33.22 31.26 1ima n MET 246 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1ima h SER 247 N 4.20 0.00 -0.01 7.83 4.64 -1.52 -1.97 113.55 126.72 1ima h SER 247 Ca 0.00 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1ima h SER 247 Cb 0.94 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1ima h SER 247 CO 0.00 0.08 -0.00 0.54 -0.87 0.00 0.00 176.83 176.57 1ima n ARG 248 N -2.31 -0.02 -4.39 4.77 5.12 -1.26 -4.80 116.66 113.76 1ima n ARG 248 Ca 0.02 0.22 -0.19 0.00 -1.93 0.00 0.00 57.85 55.97 1ima n ARG 248 Cb 0.47 -3.45 -0.14 0.00 -1.16 0.00 0.00 32.46 28.19 1ima n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1ima s ARG 249 N -0.87 0.85 -0.14 5.56 3.00 -1.26 -0.07 118.95 126.02 1ima s ARG 249 Ca 0.00 -0.50 -0.14 0.00 0.00 0.00 0.00 55.73 55.10 1ima s ARG 249 Cb 0.00 -0.81 0.04 0.00 0.00 0.00 0.00 34.95 34.17 1ima s ARG 249 CO 0.00 0.21 0.39 0.54 0.00 0.00 0.00 175.30 176.44 1ima s VAL 250 N -0.48 0.00 -0.19 3.52 0.11 -0.83 -4.72 120.40 117.81 1ima s VAL 250 Ca 0.02 -0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.06 1ima s VAL 250 Cb -0.05 -0.55 0.02 0.00 -1.53 0.00 0.00 36.38 34.27 1ima s VAL 250 CO 0.00 -0.01 -0.16 -0.63 -3.33 0.00 0.00 175.10 170.97 1ima s ILE 251 N 0.14 2.35 -0.21 7.04 1.01 -0.05 -2.00 121.20 129.47 1ima s ILE 251 Ca -0.01 -0.88 -0.00 0.00 0.00 0.00 0.00 60.65 59.77 1ima s ILE 251 Cb -0.03 -2.02 0.02 0.00 0.01 0.00 0.00 42.46 40.44 1ima s ILE 251 CO 0.01 0.49 -0.13 0.00 0.00 0.00 0.00 174.94 175.31 1ima s ALA 252 N 1.32 2.54 0.13 9.38 0.00 -0.03 -1.13 121.76 133.97 1ima s ALA 252 Ca 0.05 -1.34 0.02 0.00 0.00 0.00 0.00 51.96 50.69 1ima s ALA 252 Cb -0.14 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 1ima s ALA 252 CO -0.11 -0.58 -0.04 0.00 0.00 0.00 0.00 175.76 175.03 1ima s ALA 253 N 1.31 1.16 0.32 0.00 0.00 -0.30 -0.44 121.76 123.81 1ima s ALA 253 Ca 0.02 -1.45 0.02 0.00 0.00 0.00 0.00 51.96 50.55 1ima s ALA 253 Cb -0.15 0.30 0.54 0.00 0.00 0.00 0.00 23.12 23.80 1ima s ALA 253 CO -0.08 -0.25 1.89 -2.95 0.00 0.00 0.00 175.76 174.36 1ima h ASN 254 N 2.85 0.65 -5.10 0.00 -1.07 -1.54 0.22 115.58 111.59 1ima h ASN 254 Ca -0.36 -0.09 -0.05 0.00 0.07 0.00 0.00 56.30 55.87 1ima h ASN 254 Cb 1.18 -0.17 -0.03 0.00 -2.07 0.00 0.00 38.32 37.24 1ima h ASN 254 CO 0.64 0.63 0.17 0.54 0.07 0.00 0.00 177.43 179.47 1ima s ASN 255 N -6.62 0.10 0.40 6.14 4.22 -1.26 -4.06 114.94 113.86 1ima s ASN 255 Ca -0.09 -1.10 0.21 0.00 -2.14 0.00 0.00 52.86 49.75 1ima s ASN 255 Cb 0.16 0.78 0.74 0.00 1.28 0.00 0.00 41.25 44.22 1ima s ASN 255 CO 0.78 -1.54 1.75 0.08 -2.04 0.00 0.00 177.10 176.13 1ima h ARG 256 N 2.03 0.00 0.29 3.55 0.11 -1.97 -2.29 114.38 116.11 1ima h ARG 256 Ca -0.29 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.78 1ima h ARG 256 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1ima h ARG 256 CO 0.37 0.29 -0.14 0.82 0.10 0.00 0.00 179.97 181.41 1ima h ILE 257 N 0.00 0.75 -0.49 0.08 1.08 -1.96 -0.43 117.51 116.54 1ima h ILE 257 Ca -0.00 -0.35 -0.10 0.00 -0.39 0.00 0.00 64.86 64.01 1ima h ILE 257 Cb 0.86 0.95 -0.02 0.00 -3.07 0.00 0.00 36.82 35.54 1ima h ILE 257 CO 0.04 0.07 -0.09 -0.07 -0.69 0.00 0.00 178.15 177.41 1ima h LEU 258 N -0.58 0.87 -0.78 1.44 3.38 -1.80 -2.43 115.31 115.41 1ima h LEU 258 Ca -0.04 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1ima h LEU 258 Cb 0.42 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1ima h LEU 258 CO 0.07 0.99 0.45 0.00 0.09 0.00 0.00 178.44 180.03 1ima h ALA 259 N 1.09 1.00 -0.02 1.53 0.00 -1.28 -1.39 119.26 120.19 1ima h ALA 259 Ca 0.13 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 1ima h ALA 259 Cb 0.61 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1ima h ALA 259 CO 0.04 0.49 -0.83 0.93 0.00 0.00 0.00 179.25 179.88 1ima h GLU 260 N 1.08 0.27 -0.70 0.00 5.08 -1.01 -2.12 114.58 117.18 1ima h GLU 260 Ca 0.28 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1ima h GLU 260 Cb -0.00 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1ima h GLU 260 CO -0.05 0.95 0.29 -0.09 -1.00 0.00 0.00 179.01 179.12 1ima h ARG 261 N 0.16 1.03 -0.18 2.33 9.65 -0.91 -1.67 114.38 124.79 1ima h ARG 261 Ca -0.04 -0.17 -0.09 0.00 -1.10 0.00 0.00 59.98 58.58 1ima h ARG 261 Cb 1.43 -0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 29.83 1ima h ARG 261 CO 0.13 0.83 -0.25 0.82 2.80 0.00 0.00 179.97 184.29 1ima h ILE 262 N 1.01 1.34 -0.72 1.20 2.04 -1.07 -2.69 117.51 118.62 1ima h ILE 262 Ca 0.24 -1.46 0.11 0.00 1.00 0.00 0.00 64.86 64.74 1ima h ILE 262 Cb 0.17 1.86 -0.05 0.00 -0.74 0.00 0.00 36.82 38.07 1ima h ILE 262 CO -0.02 0.44 0.48 0.00 0.00 0.00 0.00 178.15 179.05 1ima h ALA 263 N 0.61 1.90 -0.47 1.87 0.00 -1.16 -0.59 119.26 121.43 1ima h ALA 263 Ca 0.02 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1ima h ALA 263 Cb 0.82 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1ima h ALA 263 CO 0.06 -0.06 -0.11 -0.22 0.00 0.00 0.00 179.25 178.92 1ima h LYS 264 N 0.57 0.90 0.11 0.00 3.64 -1.17 -3.23 116.57 117.38 1ima h LYS 264 Ca 0.34 -0.34 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 1ima h LYS 264 Cb 0.54 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1ima h LYS 264 CO -0.12 0.99 -1.18 0.93 -2.27 0.00 0.00 179.45 177.80 1ima h GLU 265 N 0.74 0.35 -6.58 1.90 4.39 -0.80 -3.47 114.58 111.11 1ima h GLU 265 Ca 0.12 -0.52 -0.51 0.00 0.34 0.00 0.00 59.36 58.79 1ima h GLU 265 Cb 0.65 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.48 1ima h GLU 265 CO 0.05 1.22 -0.07 0.96 -1.16 0.00 0.00 179.01 180.00 1ima s ILE 266 N -2.84 4.96 0.02 3.13 -4.36 -0.73 -4.97 121.20 116.41 1ima s ILE 266 Ca -0.05 0.21 -0.01 0.00 -0.26 0.00 0.00 60.65 60.54 1ima s ILE 266 Cb 0.07 -3.73 -0.04 0.00 1.25 0.00 0.00 42.46 40.01 1ima s ILE 266 CO 0.89 -0.37 0.16 -1.10 0.24 0.00 0.00 174.94 174.76 1ima s GLN 267 N -3.61 3.32 0.08 0.37 -1.52 -1.26 -4.93 119.66 112.11 1ima s GLN 267 Ca 0.46 -0.42 -0.30 0.00 -1.95 0.00 0.00 55.36 53.15 1ima s GLN 267 Cb -0.11 -3.00 -0.05 0.00 -0.22 0.00 0.00 33.01 29.63 1ima s GLN 267 CO 0.30 0.64 1.04 0.08 -0.25 0.00 0.00 175.29 177.10 1ima s VAL 268 N -1.36 4.39 -0.23 1.09 1.01 -1.26 -5.03 120.40 119.01 1ima s VAL 268 Ca 0.29 1.86 -0.08 0.00 0.00 0.00 0.00 61.98 64.04 1ima s VAL 268 Cb -0.13 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 1ima s VAL 268 CO 0.21 0.23 0.10 -0.63 0.00 0.00 0.00 175.10 175.00 1ima s ILE 269 N 0.43 4.77 0.06 2.22 1.01 -1.26 -5.07 121.20 123.36 1ima s ILE 269 Ca 0.51 -0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.83 1ima s ILE 269 Cb -0.25 -3.21 -0.09 0.00 0.01 0.00 0.00 42.46 38.92 1ima s ILE 269 CO 0.30 0.37 1.90 -2.16 0.00 0.00 0.00 174.94 175.35 1ima s PRO 270 N 1.14 4.14 0.04 2.79 0.04 -1.26 -5.01 135.00 136.89 1ima s PRO 270 Ca 0.05 2.57 0.00 0.00 0.04 0.00 0.00 61.00 63.67 1ima s PRO 270 Cb -0.14 -3.97 -0.03 0.00 0.04 0.00 0.00 34.50 30.40 1ima s PRO 270 CO 0.04 -0.91 -0.04 -0.51 0.04 0.00 0.00 177.00 175.62 1ima s LEU 271 N 3.88 2.34 0.15 -3.56 1.43 -1.26 -5.14 118.68 116.53 1ima s LEU 271 Ca 0.85 -0.70 -0.30 0.00 -1.03 0.00 0.00 54.13 52.95 1ima s LEU 271 Cb -0.43 0.09 -0.07 0.00 0.03 0.00 0.00 46.19 45.82 1ima s LEU 271 CO 0.39 -0.40 1.04 -1.58 0.23 0.00 0.00 176.35 176.03 1ima s GLN 272 N -2.44 4.64 0.70 1.70 0.74 -1.26 -5.04 119.66 118.70 1ima s GLN 272 Ca -0.06 1.59 -0.11 0.00 0.05 0.00 0.00 55.36 56.83 1ima s GLN 272 Cb -0.03 -3.32 0.01 0.00 1.10 0.00 0.00 33.01 30.77 1ima s GLN 272 CO -0.04 0.14 1.07 1.03 -0.55 0.00 0.00 175.29 176.94 1ima s ARG 273 N -0.19 2.83 0.51 1.67 0.52 -1.26 -4.90 118.95 118.13 1ima s ARG 273 Ca 0.48 1.04 0.29 0.00 -0.52 0.00 0.00 55.73 57.02 1ima s ARG 273 Cb -0.27 -1.97 1.37 0.00 0.52 0.00 0.00 34.95 34.60 1ima s ARG 273 CO 0.32 -1.19 2.01 -0.44 0.02 0.00 0.00 175.30 176.03 1ima h ASP 274 N -0.66 0.00 -0.65 0.23 3.32 -1.70 -2.76 116.42 114.20 1ima h ASP 274 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1ima h ASP 274 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1ima h ASP 274 CO 0.56 0.13 0.00 -0.90 -1.72 0.00 0.00 179.24 177.30 1ima n ASP 275 N -3.45 4.85 -4.72 6.45 5.68 -1.26 -4.34 116.55 119.76 1ima n ASP 275 Ca -0.01 -2.48 -0.26 0.00 -0.50 0.00 0.00 54.79 51.53 1ima n ASP 275 Cb 0.29 -0.59 -0.08 0.00 -1.14 0.00 0.00 41.12 39.60 1ima n ASP 275 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1ima s GLU 276 N -1.92 2.16 0.00 0.11 2.02 -1.04 -5.02 118.70 115.01 1ima s GLU 276 Ca 0.52 -1.97 0.00 0.00 0.02 0.00 0.00 54.97 53.54 1ima s GLU 276 Cb 0.34 -1.87 0.00 0.00 0.10 0.00 0.00 34.13 32.70 1ima s GLU 276 CO 0.24 -0.15 0.00 -3.47 0.02 0.00 0.00 175.26 171.90