#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l2d s PHE 25 N 0.00 2.80 0.57 2.13 0.08 -1.26 -5.14 117.98 117.16 3l2d s PHE 25 Ca 0.00 -0.19 -0.11 0.00 0.12 0.00 0.00 56.93 56.75 3l2d s PHE 25 Cb 0.00 -1.27 -0.05 0.00 -0.57 0.00 0.00 43.02 41.14 3l2d s PHE 25 CO 0.00 0.58 0.98 0.15 -0.10 0.00 0.00 175.22 176.83 3l2d s LYS 26 N -3.58 3.67 0.42 0.44 1.02 -1.26 -4.98 119.74 115.47 3l2d s LYS 26 Ca 0.31 0.71 0.13 0.00 0.02 0.00 0.00 55.97 57.14 3l2d s LYS 26 Cb -0.07 -2.14 0.97 0.00 -0.52 0.00 0.00 37.83 36.07 3l2d s LYS 26 CO 0.21 -0.44 1.96 0.00 -0.92 0.00 0.00 175.35 176.15 3l2d h ALA 27 N 0.07 1.98 0.00 5.17 0.00 -1.95 -2.33 119.26 122.19 3l2d h ALA 27 Ca -0.45 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3l2d h ALA 27 Cb 1.19 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 3l2d h ALA 27 CO 0.62 -0.13 -0.05 0.00 0.00 0.00 0.00 179.25 179.69 3l2d h ALA 28 N 1.66 1.83 0.00 0.00 0.00 -1.95 -0.07 119.26 120.73 3l2d h ALA 28 Ca 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3l2d h ALA 28 Cb 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3l2d h ALA 28 CO -0.10 0.07 0.00 -0.44 0.00 0.00 0.00 179.25 178.78 3l2d h ASP 29 N 0.00 0.00 -0.01 0.00 3.32 -1.81 -3.14 116.42 114.78 3l2d h ASP 29 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3l2d h ASP 29 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3l2d h ASP 29 CO 0.01 0.00 -0.16 -3.20 -1.72 0.00 0.00 179.24 174.17 3l2d n ASN 30 N -2.33 1.85 -4.70 6.45 5.15 -0.15 -5.03 115.26 116.49 3l2d n ASN 30 Ca 0.05 -1.42 -0.42 0.00 -0.60 0.00 0.00 54.58 52.18 3l2d n ASN 30 Cb 0.39 0.25 -0.03 0.00 -0.53 0.00 0.00 39.78 39.86 3l2d n ASN 30 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 3l2d s PHE 31 N -1.51 3.02 0.63 1.20 5.36 -0.53 -4.97 117.98 121.19 3l2d s PHE 31 Ca 0.14 0.82 -0.16 0.00 -0.96 0.00 0.00 56.93 56.77 3l2d s PHE 31 Cb 0.12 -3.73 -0.01 0.00 -0.34 0.00 0.00 43.02 39.06 3l2d s PHE 31 CO 0.28 -2.65 1.11 -1.25 -1.46 0.00 0.00 175.22 171.25 3l2d s PRO 32 N 1.66 2.96 -0.61 10.12 0.04 -1.26 -5.00 135.00 142.92 3l2d s PRO 32 Ca 0.66 1.40 -0.14 0.00 0.04 0.00 0.00 61.00 62.96 3l2d s PRO 32 Cb -0.36 -1.97 0.15 0.00 0.04 0.00 0.00 34.50 32.36 3l2d s PRO 32 CO 0.29 -1.13 0.55 0.34 0.04 0.00 0.00 177.00 177.10 3l2d s ASP 33 N -2.48 6.25 -0.41 6.66 2.15 -1.26 -4.94 116.67 122.65 3l2d s ASP 33 Ca 0.67 -2.05 0.05 0.00 0.43 0.00 0.00 52.55 51.65 3l2d s ASP 33 Cb -0.20 -2.18 0.58 0.00 -0.30 0.00 0.00 42.92 40.81 3l2d s ASP 33 CO 0.38 -0.76 1.73 0.18 -0.17 0.00 0.00 175.17 176.54 3l2d n LEU 34 N 4.85 5.78 0.20 -1.34 4.77 -1.26 -4.60 117.00 125.40 3l2d n LEU 34 Ca -0.06 -3.80 0.08 0.00 -0.03 0.00 0.00 56.01 52.19 3l2d n LEU 34 Cb 0.42 -0.76 0.37 0.00 -2.33 0.00 0.00 43.42 41.12 3l2d n LEU 34 CO 0.47 1.23 0.73 0.77 -1.33 0.00 0.00 177.39 179.26 3l2d h SER 35 N 1.16 0.00 -0.41 -1.43 4.64 -1.97 -2.64 113.55 112.89 3l2d h SER 35 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 3l2d h SER 35 Cb 2.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.23 3l2d h SER 35 CO 0.87 0.30 0.00 0.29 -0.87 0.00 0.00 176.83 177.42 3l2d n LYS 36 N -3.41 2.90 -3.29 4.77 5.02 -1.26 -5.00 118.16 117.88 3l2d n LYS 36 Ca 0.00 -2.24 -0.38 0.00 -2.02 0.00 0.00 58.31 53.67 3l2d n LYS 36 Cb 0.49 -1.39 -0.06 0.00 -0.02 0.00 0.00 35.03 34.05 3l2d n LYS 36 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3l2d s HIS 37 N -1.19 3.75 -0.64 2.13 3.76 -1.00 -4.85 115.29 117.25 3l2d s HIS 37 Ca 0.30 1.22 0.06 0.00 -0.15 0.00 0.00 55.06 56.48 3l2d s HIS 37 Cb 0.17 -2.47 0.22 0.00 1.11 0.00 0.00 32.58 31.61 3l2d s HIS 37 CO 0.18 0.54 0.64 -1.71 -0.85 0.00 0.00 174.74 173.54 3l2d n ASN 38 N 1.43 3.20 -4.03 1.40 4.05 -0.26 -4.88 115.26 116.16 3l2d n ASN 38 Ca -0.09 -3.30 -0.08 0.00 0.45 0.00 0.00 54.58 51.56 3l2d n ASN 38 Cb 0.51 -0.69 -0.09 0.00 1.23 0.00 0.00 39.78 40.74 3l2d n ASN 38 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 3l2d s ASN 39 N -2.01 0.29 0.28 1.20 2.20 -1.26 -3.93 114.94 111.71 3l2d s ASN 39 Ca 0.35 -0.95 -0.00 0.00 -0.94 0.00 0.00 52.86 51.31 3l2d s ASN 39 Cb 0.09 0.29 0.51 0.00 -2.00 0.00 0.00 41.25 40.13 3l2d s ASN 39 CO -0.07 -0.70 1.84 0.58 -2.94 0.00 0.00 177.10 175.80 3l2d h VAL 40 N 2.90 0.96 -0.59 3.54 2.07 -1.22 -1.26 116.25 122.65 3l2d h VAL 40 Ca -0.34 -0.35 0.07 0.00 0.82 0.00 0.00 66.70 66.90 3l2d h VAL 40 Cb 1.18 -0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 3l2d h VAL 40 CO 0.59 0.19 0.27 -0.03 0.02 0.00 0.00 177.57 178.61 3l2d h MET 41 N 1.02 0.48 -0.13 1.57 1.85 -1.55 -2.05 114.93 116.12 3l2d h MET 41 Ca 0.48 -0.03 -0.22 0.00 -0.61 0.00 0.00 59.70 59.32 3l2d h MET 41 Cb 0.41 -0.11 0.01 0.00 0.43 0.00 0.00 31.60 32.34 3l2d h MET 41 CO -0.24 0.32 -0.79 0.00 -0.40 0.00 0.00 176.91 175.80 3l2d h ALA 42 N 1.36 0.34 -0.78 0.39 0.00 -1.61 -0.27 119.26 118.69 3l2d h ALA 42 Ca 0.28 -0.61 0.08 0.00 0.00 0.00 0.00 54.91 54.67 3l2d h ALA 42 Cb 0.27 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 3l2d h ALA 42 CO -0.23 0.70 0.51 0.77 0.00 0.00 0.00 179.25 181.00 3l2d h SER 43 N 0.49 0.68 0.00 0.00 0.02 -1.16 -3.30 113.55 110.28 3l2d h SER 43 Ca -0.05 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 3l2d h SER 43 Cb 1.41 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.82 3l2d h SER 43 CO 0.16 0.42 -0.86 0.00 -1.14 0.00 0.00 176.83 175.40 3l2d n GLN 44 N -4.50 1.55 -2.89 3.45 1.13 -0.78 -4.95 117.38 110.39 3l2d n GLN 44 Ca 0.13 -0.02 -0.41 0.00 -1.94 0.00 0.00 57.00 54.76 3l2d n GLN 44 Cb 0.29 -1.28 -0.04 0.00 0.11 0.00 0.00 30.24 29.32 3l2d n GLN 44 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 3l2d s LEU 45 N -2.91 4.34 0.25 1.08 2.96 -0.14 -4.98 118.68 119.28 3l2d s LEU 45 Ca 0.05 1.41 0.11 0.00 -0.22 0.00 0.00 54.13 55.47 3l2d s LEU 45 Cb 0.12 -3.31 -0.05 0.00 0.50 0.00 0.00 46.19 43.45 3l2d s LEU 45 CO 0.67 -0.18 -0.13 0.42 -1.32 0.00 0.00 176.35 175.81 3l2d s THR 46 N 0.89 2.89 0.35 3.68 -4.23 -1.26 -4.96 115.64 112.99 3l2d s THR 46 Ca 0.44 -2.07 0.03 0.00 -1.18 0.00 0.00 61.69 58.91 3l2d s THR 46 Cb -0.19 -2.49 0.27 0.00 1.34 0.00 0.00 72.50 71.43 3l2d s THR 46 CO 0.23 -0.30 1.99 0.11 -0.54 0.00 0.00 174.62 176.10 3l2d h LYS 47 N 2.40 0.82 -0.43 3.99 1.57 -1.99 -0.36 116.57 122.56 3l2d h LYS 47 Ca -0.43 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.26 3l2d h LYS 47 Cb 1.24 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 3l2d h LYS 47 CO 0.57 0.54 0.14 0.93 -0.57 0.00 0.00 179.45 181.06 3l2d h GLU 48 N 0.84 0.67 -0.52 3.15 3.07 -2.00 -2.03 114.58 117.77 3l2d h GLU 48 Ca 0.27 -0.14 -0.05 0.00 -0.50 0.00 0.00 59.36 58.94 3l2d h GLU 48 Cb 0.04 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.83 3l2d h GLU 48 CO -0.07 0.65 0.14 -0.07 -1.40 0.00 0.00 179.01 178.25 3l2d h LEU 49 N 0.55 0.77 -0.52 1.33 3.38 -1.77 -2.31 115.31 116.75 3l2d h LEU 49 Ca 0.14 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.90 3l2d h LEU 49 Cb 0.26 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3l2d h LEU 49 CO -0.00 0.79 0.33 0.22 0.09 0.00 0.00 178.44 179.87 3l2d h TYR 50 N 0.71 0.63 -0.93 1.13 3.20 -0.94 -2.14 116.97 118.63 3l2d h TYR 50 Ca 0.16 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 3l2d h TYR 50 Cb 0.31 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 3l2d h TYR 50 CO 0.02 0.38 0.56 1.49 -1.64 0.00 0.00 178.16 178.97 3l2d h GLU 51 N 0.67 1.27 -0.32 1.82 4.81 -1.32 0.45 114.58 121.96 3l2d h GLU 51 Ca 0.20 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 3l2d h GLU 51 Cb -0.04 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.06 3l2d h GLU 51 CO -0.06 0.89 -0.05 -0.22 -0.73 0.00 0.00 179.01 178.84 3l2d h LYS 52 N 1.28 0.52 0.00 1.92 3.64 -1.04 -3.30 116.57 119.59 3l2d h LYS 52 Ca 0.33 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 3l2d h LYS 52 Cb -0.05 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 3l2d h LYS 52 CO -0.06 0.58 -1.61 0.66 -2.27 0.00 0.00 179.45 176.74 3l2d n TYR 53 N -4.25 0.00 -0.16 1.91 0.53 -0.84 -4.66 117.16 109.69 3l2d n TYR 53 Ca 0.01 0.00 0.16 0.00 -1.02 0.00 0.00 57.90 57.06 3l2d n TYR 53 Cb 0.27 -0.32 0.53 0.00 -1.03 0.00 0.00 39.34 38.80 3l2d n TYR 53 CO 0.00 0.00 0.00 2.35 -1.02 0.00 0.00 176.86 178.19 3l2d h TRP 54 N 0.00 0.44 0.00 -0.72 7.01 -0.18 0.42 115.95 122.92 3l2d h TRP 54 Ca 0.00 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.01 3l2d h TRP 54 Cb 0.65 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.57 3l2d h TRP 54 CO 0.00 0.16 -0.08 -0.44 -2.79 0.00 0.00 178.44 175.30 3l2d h ASP 55 N 0.37 0.00 -3.27 2.65 3.32 -1.83 -3.46 116.42 114.19 3l2d h ASP 55 Ca 0.37 -0.01 -0.57 0.00 0.02 0.00 0.00 57.03 56.85 3l2d h ASP 55 Cb 0.91 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.42 3l2d h ASP 55 CO -0.11 0.00 -0.16 -0.75 -1.72 0.00 0.00 179.24 176.51 3l2d s LYS 56 N -3.18 3.85 -0.16 3.56 2.20 0.14 -5.07 119.74 121.07 3l2d s LYS 56 Ca 0.08 0.30 -0.12 0.00 -0.36 0.00 0.00 55.97 55.87 3l2d s LYS 56 Cb 0.08 -2.88 0.05 0.00 -1.51 0.00 0.00 37.83 33.57 3l2d s LYS 56 CO 0.65 0.47 0.42 0.08 -0.36 0.00 0.00 175.35 176.61 3l2d s VAL 57 N -1.54 -0.01 0.65 4.02 1.01 -1.26 -4.18 120.40 119.08 3l2d s VAL 57 Ca 0.39 0.04 -0.12 0.00 0.00 0.00 0.00 61.98 62.29 3l2d s VAL 57 Cb -0.14 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 3l2d s VAL 57 CO 0.20 0.02 1.05 0.42 0.00 0.00 0.00 175.10 176.78 3l2d s THR 58 N 0.72 4.20 0.29 3.92 -4.23 0.17 -4.86 115.64 115.85 3l2d s THR 58 Ca -0.04 0.78 -0.02 0.00 -1.18 0.00 0.00 61.69 61.23 3l2d s THR 58 Cb -0.05 -3.53 0.43 0.00 1.34 0.00 0.00 72.50 70.69 3l2d s THR 58 CO -0.05 -0.87 1.53 -2.65 -0.54 0.00 0.00 174.62 172.05 3l2d n PRO 59 N -2.77 -0.08 0.00 3.99 -0.02 -1.26 0.03 135.00 134.89 3l2d n PRO 59 Ca 0.07 1.50 0.11 0.00 -2.02 0.00 0.00 63.50 63.16 3l2d n PRO 59 Cb 0.54 -2.32 0.52 0.00 -0.02 0.00 0.00 33.50 32.22 3l2d n PRO 59 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3l2d n ASN 60 N -5.53 0.00 0.00 2.55 3.02 -1.26 -4.89 115.26 109.15 3l2d n ASN 60 Ca 0.20 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.95 3l2d n ASN 60 Cb 0.64 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 3l2d n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3l2d n GLY 61 N 0.68 0.88 3.73 7.41 0.00 0.10 -5.07 105.19 112.93 3l2d n GLY 61 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 3l2d n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3l2d s VAL 62 N -2.04 3.25 0.33 1.61 1.01 -1.26 -4.74 120.40 118.56 3l2d s VAL 62 Ca 0.00 1.00 0.08 0.00 0.00 0.00 0.00 61.98 63.06 3l2d s VAL 62 Cb 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 3l2d s VAL 62 CO 0.00 0.13 0.19 0.42 0.00 0.00 0.00 175.10 175.84 3l2d s THR 63 N 0.34 3.34 0.19 3.92 -4.23 -1.26 -0.66 115.64 117.28 3l2d s THR 63 Ca 0.58 -1.57 -0.05 0.00 -1.18 0.00 0.00 61.69 59.47 3l2d s THR 63 Cb -0.36 -3.07 -0.03 0.00 1.34 0.00 0.00 72.50 70.37 3l2d s THR 63 CO 0.36 -0.21 1.53 0.15 -0.54 0.00 0.00 174.62 175.91 3l2d h PHE 64 N 1.46 0.82 -0.37 3.99 3.57 -1.81 -2.70 116.94 121.89 3l2d h PHE 64 Ca -0.44 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 60.80 3l2d h PHE 64 Cb 1.25 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.81 3l2d h PHE 64 CO 0.59 1.00 0.25 -0.44 -2.23 0.00 0.00 178.31 177.48 3l2d h ASP 65 N 0.54 0.43 -0.57 0.41 3.32 -1.92 -1.71 116.42 116.92 3l2d h ASP 65 Ca 0.03 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 3l2d h ASP 65 Cb 0.99 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.41 3l2d h ASP 65 CO 0.09 0.31 0.33 0.50 -1.72 0.00 0.00 179.24 178.76 3l2d h LYS 66 N 0.50 0.77 -0.52 3.56 1.63 -1.89 -0.18 116.57 120.45 3l2d h LYS 66 Ca 0.14 -0.08 -0.07 0.00 -0.85 0.00 0.00 60.65 59.79 3l2d h LYS 66 Cb -0.06 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.39 3l2d h LYS 66 CO -0.03 0.57 0.03 0.00 -3.45 0.00 0.00 179.45 176.57 3l2d n ILE 68 N -4.22 0.07 -0.28 0.00 -5.35 -0.80 -1.84 119.36 106.94 3l2d n ILE 68 Ca 0.03 -0.16 0.07 0.00 -0.27 0.00 0.00 62.75 62.42 3l2d n ILE 68 Cb 0.29 0.46 0.22 0.00 -1.74 0.00 0.00 39.64 38.88 3l2d n ILE 68 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 3l2d h GLN 69 N 0.00 0.46 -0.68 6.28 5.75 -1.04 -1.20 115.11 124.67 3l2d h GLN 69 Ca 0.00 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 3l2d h GLN 69 Cb 0.66 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.07 3l2d h GLN 69 CO 0.00 0.30 0.36 0.00 -2.65 0.00 0.00 178.83 176.85 3l2d h THR 70 N 0.47 1.21 -0.63 2.39 1.03 -1.80 -0.53 112.91 115.05 3l2d h THR 70 Ca 0.45 -0.54 -0.05 0.00 -0.01 0.00 0.00 66.41 66.27 3l2d h THR 70 Cb 0.72 0.30 -0.03 0.00 -1.07 0.00 0.00 68.15 68.07 3l2d h THR 70 CO -0.42 0.23 0.19 1.23 -0.01 0.00 0.00 175.52 176.74 3l2d h GLY 71 N 1.01 1.04 1.04 2.99 0.00 -0.55 -1.27 103.07 107.33 3l2d h GLY 71 Ca 0.24 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 3l2d h GLY 71 CO -0.04 0.55 0.34 -2.08 0.00 0.00 0.00 176.54 175.32 3l2d h VAL 72 N 0.93 1.26 0.00 4.60 2.07 -0.80 -2.78 116.25 121.53 3l2d h VAL 72 Ca 0.21 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.95 3l2d h VAL 72 Cb 0.27 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 3l2d h VAL 72 CO -0.01 0.32 -0.07 0.47 0.02 0.00 0.00 177.57 178.30 3l2d n ASP 73 N -4.31 0.40 -3.59 0.57 10.43 -0.30 -4.36 116.55 115.38 3l2d n ASP 73 Ca 0.07 0.46 -0.27 0.00 2.57 0.00 0.00 54.79 57.62 3l2d n ASP 73 Cb 0.17 -0.53 -0.10 0.00 1.84 0.00 0.00 41.12 42.50 3l2d n ASP 73 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 3l2d n ASN 74 N -1.84 2.11 -0.04 -2.24 3.02 -0.50 -4.91 115.26 110.85 3l2d n ASN 74 Ca 0.06 -3.03 0.05 0.00 -0.03 0.00 0.00 54.58 51.64 3l2d n ASN 74 Cb 0.38 -0.68 0.42 0.00 -0.61 0.00 0.00 39.78 39.29 3l2d n ASN 74 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3l2d h PRO 75 N 4.98 0.56 -1.84 3.52 0.13 -1.76 -3.45 132.00 134.14 3l2d h PRO 75 Ca 0.18 -0.03 0.16 0.00 -0.87 0.00 0.00 66.00 65.44 3l2d h PRO 75 Cb 0.78 -0.13 -0.09 0.00 0.13 0.00 0.00 31.00 31.69 3l2d h PRO 75 CO 0.64 0.37 -0.65 0.41 -0.23 0.00 0.00 178.00 178.54 3l2d n GLY 76 N -1.48 -3.08 3.07 1.56 0.00 -1.26 -1.11 105.19 102.89 3l2d n GLY 76 Ca 0.05 -1.22 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 3l2d n GLY 76 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3l2d n ASN 77 N -3.10 1.41 -0.81 1.61 3.02 -1.26 -4.46 115.26 111.66 3l2d n ASN 77 Ca -0.05 -2.08 0.08 0.00 -0.03 0.00 0.00 54.58 52.51 3l2d n ASN 77 Cb 0.35 -0.41 0.17 0.00 -0.61 0.00 0.00 39.78 39.27 3l2d n ASN 77 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3l2d n LYS 78 N -2.19 2.27 0.07 3.52 5.02 -1.26 -4.32 118.16 121.28 3l2d n LYS 78 Ca 0.13 -2.00 -0.07 0.00 -2.02 0.00 0.00 58.31 54.35 3l2d n LYS 78 Cb 0.47 -1.35 0.07 0.00 -0.02 0.00 0.00 35.03 34.19 3l2d n LYS 78 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 3l2d h PHE 79 N 2.93 0.41 -3.76 2.13 0.04 -2.04 -3.40 116.94 113.26 3l2d h PHE 79 Ca 0.00 -0.17 -0.68 0.00 2.80 0.00 0.00 57.97 59.91 3l2d h PHE 79 Cb 0.77 -0.07 -0.30 0.00 2.20 0.00 0.00 35.95 38.55 3l2d h PHE 79 CO 0.22 0.89 -0.85 1.52 -0.60 0.00 0.00 178.31 179.49 3l2d s TYR 80 N -3.65 2.55 1.46 -0.55 -0.85 -1.26 -5.14 117.35 109.90 3l2d s TYR 80 Ca -0.05 -0.73 -0.24 0.00 -0.52 0.00 0.00 57.07 55.54 3l2d s TYR 80 Cb 0.11 -1.67 0.37 0.00 0.38 0.00 0.00 41.96 41.16 3l2d s TYR 80 CO 0.82 -0.22 0.86 0.41 -1.52 0.00 0.00 175.55 175.90 3l2d n GLY 81 N 3.10 -3.83 3.70 5.49 0.00 -1.26 -4.50 105.19 107.89 3l2d n GLY 81 Ca -0.18 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 3l2d n GLY 81 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3l2d s LYS 82 N -4.99 4.36 0.45 1.61 2.20 -1.26 -4.93 119.74 117.17 3l2d s LYS 82 Ca 0.66 1.82 0.06 0.00 -0.36 0.00 0.00 55.97 58.14 3l2d s LYS 82 Cb -0.12 -3.47 0.01 0.00 -1.51 0.00 0.00 37.83 32.74 3l2d s LYS 82 CO 0.56 -0.42 0.62 0.15 -0.36 0.00 0.00 175.35 175.90 3l2d s LYS 83 N 1.80 2.80 0.07 4.03 -0.14 -1.25 -4.91 119.74 122.13 3l2d s LYS 83 Ca 0.60 -1.05 -0.17 0.00 -1.36 0.00 0.00 55.97 53.99 3l2d s LYS 83 Cb -0.29 -2.68 -0.13 0.00 -1.68 0.00 0.00 37.83 33.04 3l2d s LYS 83 CO 0.26 -0.35 1.33 1.15 -0.76 0.00 0.00 175.35 176.98 3l2d h THR 84 N 0.51 1.33 -0.25 2.17 2.02 -1.95 -1.19 112.91 115.55 3l2d h THR 84 Ca -0.42 -1.61 -0.11 0.00 0.77 0.00 0.00 66.41 65.05 3l2d h THR 84 Cb 1.28 1.88 -0.04 0.00 -1.74 0.00 0.00 68.15 69.53 3l2d h THR 84 CO 0.49 0.50 -0.10 0.61 0.37 0.00 0.00 175.52 177.39 3l2d n GLY 85 N 0.41 0.73 3.59 2.16 0.00 -1.26 -1.62 105.19 109.19 3l2d n GLY 85 Ca -0.06 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 3l2d n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l2d s VAL 87 N -3.84 0.08 -0.17 0.00 1.01 -0.77 -4.26 120.40 112.45 3l2d s VAL 87 Ca 0.07 -0.68 -0.16 0.00 0.00 0.00 0.00 61.98 61.21 3l2d s VAL 87 Cb -0.02 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 3l2d s VAL 87 CO -0.03 -0.37 0.41 -0.36 0.00 0.00 0.00 175.10 174.75 3l2d s PHE 88 N -1.26 3.42 0.07 5.22 2.99 -0.35 -4.49 117.98 123.59 3l2d s PHE 88 Ca -0.14 0.69 0.08 0.00 0.00 0.00 0.00 56.93 57.57 3l2d s PHE 88 Cb -0.08 -2.52 -0.16 0.00 0.00 0.00 0.00 43.02 40.27 3l2d s PHE 88 CO 0.01 0.07 1.30 0.78 -0.00 0.00 0.00 175.22 177.38 3l2d h GLY 89 N 7.28 0.00 -0.30 4.36 0.00 -1.94 -3.44 103.07 109.04 3l2d h GLY 89 Ca -0.38 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 3l2d h GLY 89 CO 0.74 0.00 0.09 2.09 0.00 0.00 0.00 176.54 179.45 3l2d n ASP 90 N -3.33 -0.68 0.13 0.19 5.68 -1.26 -0.67 116.55 116.61 3l2d n ASP 90 Ca 0.00 -1.47 0.12 0.00 -0.50 0.00 0.00 54.79 52.95 3l2d n ASP 90 Cb 0.91 1.14 0.48 0.00 -1.14 0.00 0.00 41.12 42.50 3l2d n ASP 90 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3l2d n GLU 91 N -0.16 0.23 0.00 0.11 0.28 -1.26 -2.50 120.64 117.34 3l2d n GLU 91 Ca -0.03 0.38 0.12 0.00 -0.16 0.00 0.00 57.16 57.47 3l2d n GLU 91 Cb 0.18 -1.88 0.13 0.00 1.43 0.00 0.00 31.44 31.31 3l2d n GLU 91 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3l2d n TYR 92 N -2.29 0.00 -0.09 -1.84 4.02 -1.26 -4.63 117.16 111.06 3l2d n TYR 92 Ca 0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.82 3l2d n TYR 92 Cb 0.29 -0.08 -0.02 0.00 -0.02 0.00 0.00 39.34 39.51 3l2d n TYR 92 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 3l2d h SER 93 N 1.24 0.40 0.11 7.72 0.02 -1.89 -2.04 113.55 119.12 3l2d h SER 93 Ca 0.00 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 60.84 3l2d h SER 93 Cb 0.59 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 3l2d h SER 93 CO 0.00 0.41 -0.14 0.22 -1.14 0.00 0.00 176.83 176.17 3l2d h TYR 94 N 0.36 -0.37 -0.22 3.45 5.03 -1.82 -1.82 116.97 121.58 3l2d h TYR 94 Ca 0.11 0.00 -0.12 0.00 2.58 0.00 0.00 58.73 61.30 3l2d h TYR 94 Cb 0.11 0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.53 3l2d h TYR 94 CO -0.02 -0.22 -0.37 1.05 -1.32 0.00 0.00 178.16 177.28 3l2d h GLU 95 N -0.30 0.48 -0.28 1.82 9.09 -1.86 -0.16 114.58 123.38 3l2d h GLU 95 Ca 0.01 -0.23 -0.00 0.00 0.05 0.00 0.00 59.36 59.19 3l2d h GLU 95 Cb 0.30 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.38 3l2d h GLU 95 CO -0.06 0.79 0.15 0.00 0.05 0.00 0.00 179.01 179.94 3l2d n TYR 97 N -4.46 2.31 -0.26 0.00 4.02 -0.69 -4.95 117.16 113.13 3l2d n TYR 97 Ca 0.01 -2.66 -0.05 0.00 -0.01 0.00 0.00 57.90 55.19 3l2d n TYR 97 Cb 0.10 -0.24 0.06 0.00 -0.02 0.00 0.00 39.34 39.23 3l2d n TYR 97 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 3l2d h LYS 98 N 2.60 0.93 0.00 -0.72 3.64 -1.01 -2.18 116.57 119.83 3l2d h LYS 98 Ca 0.14 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 3l2d h LYS 98 Cb 1.19 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 3l2d h LYS 98 CO 0.62 0.62 -0.26 1.49 -2.27 0.00 0.00 179.45 179.65 3l2d h GLU 99 N 0.96 0.00 0.09 1.90 4.81 -1.89 0.31 114.58 120.76 3l2d h GLU 99 Ca 0.26 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.49 3l2d h GLU 99 Cb -0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.28 3l2d h GLU 99 CO -0.06 0.26 -0.04 0.35 -0.73 0.00 0.00 179.01 178.78 3l2d h PHE 100 N 0.00 -0.11 -0.51 0.92 3.57 -1.82 -3.36 116.94 115.63 3l2d h PHE 100 Ca -0.00 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.55 3l2d h PHE 100 Cb 0.73 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 3l2d h PHE 100 CO 0.00 0.09 0.34 0.74 -2.23 0.00 0.00 178.31 177.25 3l2d h PHE 101 N -1.01 0.46 -0.55 0.41 0.04 -1.26 -1.85 116.94 113.17 3l2d h PHE 101 Ca -0.01 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 3l2d h PHE 101 Cb 0.26 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 3l2d h PHE 101 CO 0.04 0.25 0.24 -0.44 -0.60 0.00 0.00 178.31 177.80 3l2d h ASP 102 N 0.46 0.72 -0.20 2.17 3.32 -1.13 0.18 116.42 121.94 3l2d h ASP 102 Ca 0.22 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 3l2d h ASP 102 Cb 0.28 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3l2d h ASP 102 CO -0.06 0.63 0.02 0.11 -1.72 0.00 0.00 179.24 178.23 3l2d h LYS 103 N 0.79 0.34 -0.62 3.56 1.57 -1.49 -2.16 116.57 118.56 3l2d h LYS 103 Ca 0.19 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 3l2d h LYS 103 Cb 0.13 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 3l2d h LYS 103 CO -0.02 0.51 0.14 0.00 -0.57 0.00 0.00 179.45 179.50 3l2d h ILE 105 N 0.92 1.18 -0.12 0.00 2.04 -0.64 -0.62 117.51 120.27 3l2d h ILE 105 Ca 0.19 -0.49 -0.06 0.00 1.00 0.00 0.00 64.86 65.50 3l2d h ILE 105 Cb 0.38 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 3l2d h ILE 105 CO 0.01 0.21 -0.16 -0.08 0.00 0.00 0.00 178.15 178.12 3l2d h GLU 106 N 0.78 0.32 -0.57 2.37 4.81 -1.19 0.62 114.58 121.72 3l2d h GLU 106 Ca 0.20 -0.19 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 3l2d h GLU 106 Cb 0.07 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 3l2d h GLU 106 CO -0.03 0.75 0.26 1.49 -0.73 0.00 0.00 179.01 180.76 3l2d h GLU 107 N -0.08 0.48 -0.00 1.92 4.81 -1.10 0.34 114.58 120.95 3l2d h GLU 107 Ca 0.01 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 3l2d h GLU 107 Cb 0.72 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.00 3l2d h GLU 107 CO 0.04 0.32 -0.53 0.82 -0.73 0.00 0.00 179.01 178.93 3l2d h ILE 108 N 0.50 1.45 -0.00 2.32 2.04 -1.07 -3.38 117.51 119.36 3l2d h ILE 108 Ca 0.27 -2.05 0.00 0.00 1.00 0.00 0.00 64.86 64.08 3l2d h ILE 108 Cb 0.23 2.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 3l2d h ILE 108 CO -0.21 0.59 -0.44 1.41 0.00 0.00 0.00 178.15 179.49 3l2d n HIS 109 N -4.28 0.00 -3.89 1.37 8.25 0.20 -4.98 115.22 111.89 3l2d n HIS 109 Ca -0.10 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.06 3l2d n HIS 109 Cb 0.64 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.77 3l2d n HIS 109 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3l2d n HIS 110 N -1.07 -2.27 -4.06 4.41 8.25 0.12 -4.96 115.22 115.64 3l2d n HIS 110 Ca 0.02 0.90 -0.34 0.00 -0.26 0.00 0.00 57.72 58.04 3l2d n HIS 110 Cb 0.17 -4.03 -0.14 0.00 1.12 0.00 0.00 29.99 27.11 3l2d n HIS 110 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3l2d s PHE 111 N -3.34 2.91 0.32 4.41 5.36 -1.25 -5.02 117.98 121.36 3l2d s PHE 111 Ca 0.60 -1.00 -0.15 0.00 -0.96 0.00 0.00 56.93 55.41 3l2d s PHE 111 Cb -0.30 -2.04 -0.09 0.00 -0.34 0.00 0.00 43.02 40.25 3l2d s PHE 111 CO 0.83 -0.54 0.74 0.15 -1.46 0.00 0.00 175.22 174.93 3l2d s LYS 112 N 1.29 4.02 0.65 10.12 -0.14 -1.26 -3.56 119.74 130.85 3l2d s LYS 112 Ca 0.03 0.68 0.26 0.00 -1.36 0.00 0.00 55.97 55.58 3l2d s LYS 112 Cb -0.14 -2.46 1.37 0.00 -1.68 0.00 0.00 37.83 34.93 3l2d s LYS 112 CO -0.04 0.17 1.78 -1.35 -0.76 0.00 0.00 175.35 175.15 3l2d h PRO 113 N 2.32 0.00 0.00 -1.68 0.11 -1.99 0.66 132.00 131.41 3l2d h PRO 113 Ca -0.48 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 3l2d h PRO 113 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3l2d h PRO 113 CO 0.65 0.00 -0.31 0.77 -0.21 0.00 0.00 178.00 178.91 3l2d h SER 114 N 0.00 0.00 -3.82 -2.05 0.02 -2.01 -3.46 113.55 102.23 3l2d h SER 114 Ca 0.05 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.52 3l2d h SER 114 Cb 0.99 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 3l2d h SER 114 CO -0.00 0.31 0.36 -1.81 -1.14 0.00 0.00 176.83 174.55 3l2d s ASP 115 N -6.33 7.45 -0.16 3.07 1.01 0.23 -5.05 116.67 116.89 3l2d s ASP 115 Ca 0.00 1.95 0.00 0.00 0.71 0.00 0.00 52.55 55.21 3l2d s ASP 115 Cb 0.10 -2.60 -0.00 0.00 1.01 0.00 0.00 42.92 41.44 3l2d s ASP 115 CO 0.66 0.01 -0.15 -0.54 0.21 0.00 0.00 175.17 175.37 3l2d s LYS 116 N -1.60 3.21 0.16 8.23 1.02 -1.26 -4.89 119.74 124.61 3l2d s LYS 116 Ca 0.46 -0.75 -0.30 0.00 0.02 0.00 0.00 55.97 55.40 3l2d s LYS 116 Cb -0.24 -2.65 -0.08 0.00 -0.52 0.00 0.00 37.83 34.35 3l2d s LYS 116 CO 0.30 -0.02 1.27 -1.58 -0.92 0.00 0.00 175.35 174.40 3l2d s HIS 117 N 0.90 3.33 1.28 3.18 5.65 0.17 -4.93 115.29 124.87 3l2d s HIS 117 Ca -0.04 1.24 -0.18 0.00 0.25 0.00 0.00 55.06 56.34 3l2d s HIS 117 Cb -0.15 -3.54 0.32 0.00 -1.18 0.00 0.00 32.58 28.03 3l2d s HIS 117 CO -0.01 -1.68 1.00 -1.25 -0.65 0.00 0.00 174.74 172.14 3l2d s PRO 118 N 0.23 -1.81 0.67 2.88 0.04 -1.26 -4.83 135.00 130.93 3l2d s PRO 118 Ca 0.57 0.35 -0.12 0.00 0.04 0.00 0.00 61.00 61.84 3l2d s PRO 118 Cb -0.34 -1.49 -0.01 0.00 0.04 0.00 0.00 34.50 32.70 3l2d s PRO 118 CO 0.35 -4.19 1.05 0.00 0.04 0.00 0.00 177.00 174.25 3l2d s ALA 119 N -2.50 2.75 0.90 8.56 0.00 -1.26 -4.89 121.76 125.31 3l2d s ALA 119 Ca 0.69 0.11 -0.10 0.00 0.00 0.00 0.00 51.96 52.65 3l2d s ALA 119 Cb -0.17 -3.17 0.13 0.00 0.00 0.00 0.00 23.12 19.92 3l2d s ALA 119 CO 0.60 -1.09 1.13 -1.25 0.00 0.00 0.00 175.76 175.15 3l2d s PRO 120 N -4.92 1.17 -0.27 0.00 0.04 -1.26 -4.78 135.00 124.98 3l2d s PRO 120 Ca 0.58 1.43 -0.02 0.00 0.04 0.00 0.00 61.00 63.03 3l2d s PRO 120 Cb -0.14 -1.75 0.16 0.00 0.04 0.00 0.00 34.50 32.81 3l2d s PRO 120 CO 0.52 -2.49 0.51 0.34 0.04 0.00 0.00 177.00 175.92 3l2d s ASP 121 N -2.82 -0.69 -0.10 6.66 -1.08 -1.26 -4.98 116.67 112.40 3l2d s ASP 121 Ca 0.66 0.66 0.19 0.00 -0.52 0.00 0.00 52.55 53.53 3l2d s ASP 121 Cb -0.22 1.73 0.43 0.00 -1.46 0.00 0.00 42.92 43.39 3l2d s ASP 121 CO 0.58 -0.27 1.19 0.18 0.52 0.00 0.00 175.17 177.37 3l2d n LEU 122 N 5.40 1.85 -4.56 -1.34 4.77 -1.26 -1.91 117.00 119.95 3l2d n LEU 122 Ca -0.03 -2.95 -0.41 0.00 -0.03 0.00 0.00 56.01 52.59 3l2d n LEU 122 Cb 0.50 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.31 3l2d n LEU 122 CO 0.04 0.95 1.58 -0.62 -1.33 0.00 0.00 177.39 178.01 3l2d s ASP 123 N -2.62 6.54 0.60 -1.43 -1.08 -1.26 -4.81 116.67 112.61 3l2d s ASP 123 Ca 0.36 -1.63 0.32 0.00 -0.52 0.00 0.00 52.55 51.08 3l2d s ASP 123 Cb 0.38 -2.57 1.92 0.00 -1.46 0.00 0.00 42.92 41.19 3l2d s ASP 123 CO -0.12 -1.47 2.27 1.12 0.52 0.00 0.00 175.17 177.49 3l2d h HIS 124 N 9.39 0.00 -0.04 -5.34 2.07 -1.92 -2.56 115.15 116.75 3l2d h HIS 124 Ca 0.25 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.78 3l2d h HIS 124 Cb 0.98 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.96 3l2d h HIS 124 CO 1.31 0.00 0.06 -0.91 -3.07 0.00 0.00 177.93 175.33 3l2d h ASN 125 N 0.00 0.00 -0.32 3.10 2.35 -1.98 -2.19 115.58 116.54 3l2d h ASN 125 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3l2d h ASN 125 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 3l2d h ASN 125 CO 0.00 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.07 3l2d n LYS 126 N -3.55 2.23 -2.11 0.81 5.02 -0.96 -4.84 118.16 114.76 3l2d n LYS 126 Ca -0.02 -1.86 -0.42 0.00 -2.02 0.00 0.00 58.31 53.99 3l2d n LYS 126 Cb 0.15 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 3l2d n LYS 126 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3l2d s LEU 127 N -1.49 4.32 -0.47 -0.35 2.96 -0.83 -5.01 118.68 117.81 3l2d s LEU 127 Ca 0.36 2.21 -0.19 0.00 -0.22 0.00 0.00 54.13 56.29 3l2d s LEU 127 Cb 0.21 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 43.38 3l2d s LEU 127 CO 0.29 -0.81 0.61 -0.69 -1.32 0.00 0.00 176.35 174.44 3l2d s VAL 128 N 2.87 4.88 -0.30 1.68 1.01 -1.26 -4.65 120.40 124.63 3l2d s VAL 128 Ca 0.68 -0.26 -0.00 0.00 0.00 0.00 0.00 61.98 62.39 3l2d s VAL 128 Cb -0.33 -4.24 -0.00 0.00 0.00 0.00 0.00 36.38 31.81 3l2d s VAL 128 CO 0.28 -0.69 0.25 0.61 0.00 0.00 0.00 175.10 175.55 3l2d n GLY 129 N 5.12 0.25 0.59 4.51 0.00 -1.26 -4.93 105.19 109.47 3l2d n GLY 129 Ca -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3l2d n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3l2d n GLY 130 N -1.06 1.59 3.38 -0.02 0.00 -1.26 -4.79 105.19 103.02 3l2d n GLY 130 Ca -0.07 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 3l2d n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3l2d s VAL 131 N -0.91 4.28 0.26 1.61 1.01 -1.26 -0.64 120.40 124.75 3l2d s VAL 131 Ca 0.01 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.41 3l2d s VAL 131 Cb 0.01 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 3l2d s VAL 131 CO 0.00 -0.00 0.11 -0.36 0.00 0.00 0.00 175.10 174.85 3l2d s PHE 132 N 1.54 2.91 0.11 5.22 0.08 0.02 -5.00 117.98 122.86 3l2d s PHE 132 Ca 0.03 -0.17 -0.31 0.00 0.12 0.00 0.00 56.93 56.60 3l2d s PHE 132 Cb -0.18 -1.33 -0.09 0.00 -0.57 0.00 0.00 43.02 40.86 3l2d s PHE 132 CO 0.05 0.55 1.68 -1.21 -0.10 0.00 0.00 175.22 176.19 3l2d s GLU 133 N -3.77 4.18 0.52 0.44 2.02 -1.26 -4.21 118.70 116.62 3l2d s GLU 133 Ca 0.33 2.42 0.22 0.00 0.02 0.00 0.00 54.97 57.95 3l2d s GLU 133 Cb -0.07 -3.48 1.39 0.00 0.10 0.00 0.00 34.13 32.07 3l2d s GLU 133 CO 0.23 -0.74 2.12 -0.44 0.02 0.00 0.00 175.26 176.45 3l2d h ASP 134 N 8.00 0.00 -0.80 -0.19 5.19 -1.94 -0.89 116.42 125.79 3l2d h ASP 134 Ca -0.43 0.00 0.18 0.00 -0.62 0.00 0.00 57.03 56.16 3l2d h ASP 134 Cb 1.21 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 40.57 3l2d h ASP 134 CO 0.93 0.08 -0.05 0.50 -3.12 0.00 0.00 179.24 177.58 3l2d h LYS 135 N 0.00 0.06 0.00 3.56 3.64 -2.01 -3.34 116.57 118.49 3l2d h LYS 135 Ca -0.00 -0.00 -0.42 0.00 -1.27 0.00 0.00 60.65 58.96 3l2d h LYS 135 Cb 0.17 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 3l2d h LYS 135 CO 0.01 0.04 -2.29 0.66 -2.27 0.00 0.00 179.45 175.60 3l2d n TYR 136 N -5.42 0.22 -3.34 1.91 4.02 -0.79 -4.78 117.16 108.98 3l2d n TYR 136 Ca 0.14 0.09 -0.41 0.00 -0.01 0.00 0.00 57.90 57.71 3l2d n TYR 136 Cb 0.50 -1.02 -0.09 0.00 -0.02 0.00 0.00 39.34 38.71 3l2d n TYR 136 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3l2d s VAL 137 N -2.48 5.10 -0.09 -0.72 1.01 -0.41 0.46 120.40 123.27 3l2d s VAL 137 Ca -0.37 0.08 0.08 0.00 0.00 0.00 0.00 61.98 61.77 3l2d s VAL 137 Cb 0.13 -3.90 -0.24 0.00 0.00 0.00 0.00 36.38 32.37 3l2d s VAL 137 CO 0.52 -0.19 0.47 0.29 0.00 0.00 0.00 175.10 176.19 3l2d n LYS 138 N 5.54 0.67 -3.86 2.72 4.76 0.78 -3.23 118.16 125.54 3l2d n LYS 138 Ca -0.07 0.24 -0.08 0.00 -2.87 0.00 0.00 58.31 55.53 3l2d n LYS 138 Cb 0.49 -1.72 -0.03 0.00 -1.84 0.00 0.00 35.03 31.93 3l2d n LYS 138 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3l2d s SER 139 N -6.26 -0.24 0.16 4.39 1.04 -1.18 -0.19 113.70 111.43 3l2d s SER 139 Ca -0.11 -0.64 -0.12 0.00 0.48 0.00 0.00 55.95 55.56 3l2d s SER 139 Cb 0.07 0.68 0.01 0.00 0.10 0.00 0.00 66.02 66.88 3l2d s SER 139 CO 0.80 -1.26 0.35 0.00 0.98 0.00 0.00 173.24 174.11 3l2d s ARG 141 N -3.91 1.02 -0.06 0.00 3.03 -0.78 -2.14 118.95 116.11 3l2d s ARG 141 Ca 0.12 -0.45 -0.03 0.00 2.03 0.00 0.00 55.73 57.40 3l2d s ARG 141 Cb 0.02 0.42 0.04 0.00 -1.03 0.00 0.00 34.95 34.40 3l2d s ARG 141 CO -0.04 -0.46 0.12 0.42 -1.13 0.00 0.00 175.30 174.22 3l2d s ILE 142 N -3.27 -0.17 0.09 4.99 1.01 -0.31 -1.38 121.20 122.17 3l2d s ILE 142 Ca 0.07 0.34 0.05 0.00 0.00 0.00 0.00 60.65 61.11 3l2d s ILE 142 Cb -0.01 -0.23 -0.03 0.00 0.01 0.00 0.00 42.46 42.20 3l2d s ILE 142 CO -0.06 0.14 -0.14 0.00 0.00 0.00 0.00 174.94 174.88 3l2d s ARG 143 N 1.97 0.90 0.10 2.79 1.70 -0.78 -0.56 118.95 125.08 3l2d s ARG 143 Ca 0.01 -1.07 -0.05 0.00 -0.47 0.00 0.00 55.73 54.15 3l2d s ARG 143 Cb -0.12 -0.87 -0.02 0.00 -0.57 0.00 0.00 34.95 33.37 3l2d s ARG 143 CO -0.05 0.18 0.12 0.00 -1.08 0.00 0.00 175.30 174.48 3l2d s GLY 145 N -2.93 1.86 0.16 0.00 0.00 -1.23 -0.57 107.32 104.61 3l2d s GLY 145 Ca 0.11 -1.09 0.01 0.00 0.00 0.00 0.00 44.72 43.75 3l2d s GLY 145 CO -0.06 -1.03 0.01 0.50 0.00 0.00 0.00 173.10 172.52 3l2d s ARG 146 N -1.99 1.04 0.05 2.90 1.81 0.58 -4.82 118.95 118.51 3l2d s ARG 146 Ca 0.22 -1.50 0.03 0.00 -1.72 0.00 0.00 55.73 52.76 3l2d s ARG 146 Cb -0.11 -0.12 -0.03 0.00 -0.45 0.00 0.00 34.95 34.24 3l2d s ARG 146 CO 0.14 -0.16 -0.09 -1.12 -0.68 0.00 0.00 175.30 173.39 3l2d s SER 147 N -3.13 1.01 -0.34 0.23 0.01 -1.25 -1.36 113.70 108.87 3l2d s SER 147 Ca 0.23 -0.58 -0.26 0.00 1.31 0.00 0.00 55.95 56.65 3l2d s SER 147 Cb 0.06 0.02 0.01 0.00 0.21 0.00 0.00 66.02 66.33 3l2d s SER 147 CO 0.03 -0.19 0.93 -0.69 0.41 0.00 0.00 173.24 173.73 3l2d s VAL 148 N -1.47 4.61 0.54 3.43 1.01 -1.26 -0.36 120.40 126.90 3l2d s VAL 148 Ca -0.08 1.32 -0.22 0.00 0.00 0.00 0.00 61.98 63.01 3l2d s VAL 148 Cb -0.09 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 3l2d s VAL 148 CO 0.01 -0.47 1.33 1.17 0.00 0.00 0.00 175.10 177.13 3l2d n LYS 149 N 6.68 1.67 -1.00 2.72 4.81 -0.32 -3.24 118.16 129.48 3l2d n LYS 149 Ca 0.08 0.61 -0.00 0.00 -0.87 0.00 0.00 58.31 58.13 3l2d n LYS 149 Cb 0.48 -2.53 -0.00 0.00 0.02 0.00 0.00 35.03 32.99 3l2d n LYS 149 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3l2d n GLY 150 N 0.79 0.49 3.07 3.14 0.00 -1.26 -4.59 105.19 106.83 3l2d n GLY 150 Ca 0.10 -0.09 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 3l2d n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3l2d s VAL 151 N -2.00 0.81 0.97 1.61 1.01 -1.20 -5.15 120.40 116.45 3l2d s VAL 151 Ca 0.00 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.16 3l2d s VAL 151 Cb 0.00 -0.73 0.15 0.00 0.00 0.00 0.00 36.38 35.80 3l2d s VAL 151 CO 0.00 0.03 0.92 0.00 0.00 0.00 0.00 175.10 176.05 3l2d s LEU 153 N -5.33 3.20 0.37 0.00 1.43 0.15 -4.64 118.68 113.87 3l2d s LEU 153 Ca 0.65 -0.01 0.20 0.00 -1.03 0.00 0.00 54.13 53.94 3l2d s LEU 153 Cb -0.22 -2.81 1.31 0.00 0.03 0.00 0.00 46.19 44.50 3l2d s LEU 153 CO 0.61 -1.25 1.59 -0.65 0.23 0.00 0.00 176.35 176.89 3l2d h PRO 154 N -0.04 0.03 -0.89 1.29 0.11 -1.86 -0.57 132.00 130.07 3l2d h PRO 154 Ca -0.42 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 3l2d h PRO 154 Cb 1.30 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.36 3l2d h PRO 154 CO 0.52 0.02 0.49 -1.35 -0.21 0.00 0.00 178.00 177.47 3l2d h PRO 155 N 0.03 1.24 -0.00 1.05 0.11 -1.81 -3.33 132.00 129.29 3l2d h PRO 155 Ca 0.83 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 66.80 3l2d h PRO 155 Cb 2.17 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 33.03 3l2d h PRO 155 CO -0.76 0.91 -0.15 0.00 -0.21 0.00 0.00 178.00 177.79 3l2d n ALA 156 N -2.41 2.55 -1.78 -0.75 0.00 -0.89 -4.57 120.51 112.66 3l2d n ALA 156 Ca 0.09 -0.25 -0.36 0.00 0.00 0.00 0.00 53.44 52.93 3l2d n ALA 156 Cb 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 19.45 19.37 3l2d n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3l2d s MET 157 N -1.11 3.63 0.59 0.00 0.23 -0.27 -4.93 119.30 117.44 3l2d s MET 157 Ca 0.03 1.62 0.00 0.00 -1.03 0.00 0.00 55.69 56.31 3l2d s MET 157 Cb 0.04 -2.21 0.05 0.00 -1.53 0.00 0.00 34.83 31.18 3l2d s MET 157 CO 0.15 -0.62 0.84 -1.54 -2.03 0.00 0.00 175.02 171.81 3l2d s SER 158 N -1.64 5.08 0.12 -1.18 1.04 -1.26 -4.87 113.70 110.98 3l2d s SER 158 Ca 0.67 -0.03 -0.19 0.00 0.48 0.00 0.00 55.95 56.89 3l2d s SER 158 Cb -0.24 -0.75 -0.05 0.00 0.10 0.00 0.00 66.02 65.08 3l2d s SER 158 CO 0.29 -1.31 1.73 0.03 0.98 0.00 0.00 173.24 174.96 3l2d h ARG 159 N -0.10 0.37 -0.94 4.02 3.08 -1.98 0.14 114.38 118.97 3l2d h ARG 159 Ca -0.41 -0.04 0.09 0.00 0.07 0.00 0.00 59.98 59.69 3l2d h ARG 159 Cb 1.29 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 31.20 3l2d h ARG 159 CO 0.51 0.31 0.59 0.00 -1.07 0.00 0.00 179.97 180.31 3l2d h ALA 160 N 1.03 1.36 -0.38 0.04 0.00 -1.99 0.42 119.26 119.75 3l2d h ALA 160 Ca 0.09 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 3l2d h ALA 160 Cb 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3l2d h ALA 160 CO -0.02 0.26 -0.28 0.93 0.00 0.00 0.00 179.25 180.14 3l2d h GLU 161 N 0.99 0.87 -0.53 0.00 5.08 -1.81 -2.52 114.58 116.66 3l2d h GLU 161 Ca 0.44 -0.42 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 3l2d h GLU 161 Cb 0.34 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 3l2d h GLU 161 CO -0.23 1.06 0.02 -0.09 -1.00 0.00 0.00 179.01 178.77 3l2d h ARG 162 N 0.67 0.93 -0.15 2.33 2.43 0.29 -2.53 114.38 118.34 3l2d h ARG 162 Ca 0.07 -0.29 -0.02 0.00 -0.81 0.00 0.00 59.98 58.94 3l2d h ARG 162 Cb 0.85 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 3l2d h ARG 162 CO 0.07 0.93 0.00 0.00 -1.51 0.00 0.00 179.97 179.47 3l2d h ARG 163 N 0.80 0.22 0.25 0.20 -0.00 -0.14 -2.33 114.38 113.38 3l2d h ARG 163 Ca 0.15 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.98 59.59 3l2d h ARG 163 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 29.97 30.43 3l2d h ARG 163 CO 0.02 0.24 -0.12 1.25 0.00 0.00 0.00 179.97 181.36 3l2d h LEU 164 N 0.22 -0.28 -0.64 3.04 6.46 -1.27 -2.71 115.31 120.13 3l2d h LEU 164 Ca 0.05 -0.22 0.13 0.00 -0.12 0.00 0.00 57.88 57.72 3l2d h LEU 164 Cb 0.15 0.07 -0.10 0.00 -0.73 0.00 0.00 40.66 40.05 3l2d h LEU 164 CO 0.00 0.10 0.11 0.58 -0.62 0.00 0.00 178.44 178.61 3l2d h VAL 165 N -0.71 0.57 -0.59 1.05 2.07 -1.28 -0.39 116.25 116.98 3l2d h VAL 165 Ca -0.03 -0.08 0.06 0.00 0.82 0.00 0.00 66.70 67.47 3l2d h VAL 165 Cb 0.48 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 3l2d h VAL 165 CO 0.06 0.04 0.29 -0.08 0.02 0.00 0.00 177.57 177.90 3l2d h GLU 166 N 0.23 0.53 0.18 1.57 4.81 -1.35 -1.43 114.58 119.13 3l2d h GLU 166 Ca 0.34 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.53 3l2d h GLU 166 Cb 0.54 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.80 3l2d h GLU 166 CO -0.46 0.35 -0.09 -0.22 -0.73 0.00 0.00 179.01 177.86 3l2d h LYS 167 N 0.55 -0.24 -0.95 1.92 3.64 -0.85 -0.78 116.57 119.87 3l2d h LYS 167 Ca 0.27 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.72 3l2d h LYS 167 Cb 0.21 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.02 3l2d h LYS 167 CO -0.20 -0.07 0.61 0.28 -2.27 0.00 0.00 179.45 177.80 3l2d h VAL 168 N -0.36 1.12 0.00 2.00 2.07 -0.85 -0.24 116.25 119.98 3l2d h VAL 168 Ca -0.03 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 3l2d h VAL 168 Cb 0.28 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 3l2d h VAL 168 CO 0.04 0.21 -0.31 0.58 0.02 0.00 0.00 177.57 178.11 3l2d h VAL 169 N 1.15 1.54 -0.85 2.57 2.07 -1.20 -2.63 116.25 118.90 3l2d h VAL 169 Ca 0.39 -2.27 0.09 0.00 0.82 0.00 0.00 66.70 65.73 3l2d h VAL 169 Cb 0.08 3.02 -0.07 0.00 -1.52 0.00 0.00 31.29 32.81 3l2d h VAL 169 CO -0.15 0.52 0.50 0.77 0.02 0.00 0.00 177.57 179.23 3l2d h SER 170 N -1.00 0.73 -0.24 0.57 4.64 -1.17 -0.13 113.55 116.95 3l2d h SER 170 Ca -0.08 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 3l2d h SER 170 Cb 1.05 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 3l2d h SER 170 CO -0.05 0.42 0.13 0.44 -0.87 0.00 0.00 176.83 176.90 3l2d h ASP 171 N 0.85 0.30 -0.11 4.97 3.32 -1.12 0.43 116.42 125.06 3l2d h ASP 171 Ca 0.40 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 3l2d h ASP 171 Cb 0.34 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 3l2d h ASP 171 CO -0.23 0.31 0.03 0.00 -1.72 0.00 0.00 179.24 177.62 3l2d h ALA 172 N 1.01 0.14 -0.76 3.45 0.00 -1.20 -2.80 119.26 119.09 3l2d h ALA 172 Ca 0.09 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 54.99 3l2d h ALA 172 Cb 0.07 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 3l2d h ALA 172 CO -0.01 -0.24 0.37 -0.07 0.00 0.00 0.00 179.25 179.29 3l2d h LEU 173 N -0.03 0.44 -1.88 0.00 3.38 -0.95 0.78 115.31 117.06 3l2d h LEU 173 Ca 0.03 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3l2d h LEU 173 Cb 0.23 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3l2d h LEU 173 CO -0.00 0.22 0.09 1.23 0.09 0.00 0.00 178.44 180.07 3l2d h GLY 174 N 0.58 0.00 1.04 0.83 0.00 -0.73 -1.85 103.07 102.93 3l2d h GLY 174 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 3l2d h GLY 174 CO -0.33 0.00 -0.24 0.61 0.00 0.00 0.00 176.54 176.58 3l2d n GLY 175 N -1.22 -1.10 3.74 4.60 0.00 0.27 -4.90 105.19 106.58 3l2d n GLY 175 Ca -0.02 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 3l2d n GLY 175 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3l2d s LEU 176 N -2.75 4.46 0.30 0.99 1.43 -0.70 -5.04 118.68 117.38 3l2d s LEU 176 Ca 0.19 2.14 0.03 0.00 -1.03 0.00 0.00 54.13 55.46 3l2d s LEU 176 Cb 0.19 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.75 3l2d s LEU 176 CO 0.57 -0.30 0.07 -1.59 0.23 0.00 0.00 176.35 175.32 3l2d s LYS 177 N -0.21 1.57 4.10 1.70 -2.85 -1.26 -4.09 119.74 118.71 3l2d s LYS 177 Ca 0.51 -1.86 0.00 0.00 -1.00 0.00 0.00 55.97 53.62 3l2d s LYS 177 Cb -0.31 -0.70 0.00 0.00 -2.06 0.00 0.00 37.83 34.77 3l2d s LYS 177 CO 0.35 -0.21 0.00 0.41 0.10 0.00 0.00 175.35 176.00 3l2d n GLY 178 N -0.61 0.62 0.33 0.59 0.00 -1.26 -3.17 105.19 101.68 3l2d n GLY 178 Ca -0.02 -0.87 0.20 0.00 0.00 0.00 0.00 46.02 45.33 3l2d n GLY 178 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3l2d h ASP 179 N 8.96 0.00 -0.02 1.61 2.03 -2.05 -1.74 116.42 125.21 3l2d h ASP 179 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3l2d h ASP 179 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 3l2d h ASP 179 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.39 3l2d n LEU 180 N -3.32 1.05 -4.76 0.15 4.77 -1.19 -4.59 117.00 109.10 3l2d n LEU 180 Ca -0.03 -0.35 -0.39 0.00 -0.03 0.00 0.00 56.01 55.21 3l2d n LEU 180 Cb 0.10 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 3l2d n LEU 180 CO 0.22 0.18 0.69 0.00 -1.33 0.00 0.00 177.39 177.15 3l2d s ALA 181 N -1.99 3.29 0.00 -1.18 0.00 -0.66 -4.57 121.76 116.65 3l2d s ALA 181 Ca 0.41 0.66 0.00 0.00 0.00 0.00 0.00 51.96 53.02 3l2d s ALA 181 Cb 0.21 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 20.10 3l2d s ALA 181 CO 0.34 0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.59 3l2d n GLY 182 N 1.03 3.70 3.23 0.00 0.00 -1.26 -0.09 105.19 111.80 3l2d n GLY 182 Ca 0.00 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 3l2d n GLY 182 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3l2d s LYS 183 N 1.79 0.89 -0.10 1.61 -2.85 -0.49 -4.89 119.74 115.70 3l2d s LYS 183 Ca 0.00 -0.93 -0.07 0.00 -1.00 0.00 0.00 55.97 53.97 3l2d s LYS 183 Cb 0.00 0.36 -0.04 0.00 -2.06 0.00 0.00 37.83 36.09 3l2d s LYS 183 CO 0.00 -0.30 0.16 -0.47 0.10 0.00 0.00 175.35 174.85 3l2d s TYR 184 N -3.86 3.61 -0.45 1.78 5.04 -1.26 -2.58 117.35 119.63 3l2d s TYR 184 Ca 0.05 0.55 0.02 0.00 -2.44 0.00 0.00 57.07 55.26 3l2d s TYR 184 Cb 0.04 -1.96 0.14 0.00 0.35 0.00 0.00 41.96 40.54 3l2d s TYR 184 CO -0.11 0.72 0.28 0.71 -1.34 0.00 0.00 175.55 175.81 3l2d s TYR 185 N -1.06 1.85 0.36 4.97 1.51 0.29 -4.97 117.35 120.31 3l2d s TYR 185 Ca 0.17 -2.40 -0.28 0.00 -1.01 0.00 0.00 57.07 53.54 3l2d s TYR 185 Cb -0.12 -1.70 -0.10 0.00 -0.11 0.00 0.00 41.96 39.92 3l2d s TYR 185 CO 0.06 -0.77 1.39 -1.25 -1.11 0.00 0.00 175.55 173.87 3l2d s PRO 186 N 0.21 4.19 0.37 -1.71 0.04 -1.26 -1.56 135.00 135.28 3l2d s PRO 186 Ca 0.21 2.38 0.09 0.00 0.04 0.00 0.00 61.00 63.72 3l2d s PRO 186 Cb -0.18 -2.99 0.72 0.00 0.04 0.00 0.00 34.50 32.10 3l2d s PRO 186 CO -0.04 -0.39 1.88 -0.07 0.04 0.00 0.00 177.00 178.41 3l2d h LEU 187 N 3.11 0.23 -0.16 -3.56 3.38 -1.63 -3.02 115.31 113.66 3l2d h LEU 187 Ca -0.50 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.31 3l2d h LEU 187 Cb 1.23 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 3l2d h LEU 187 CO 0.64 0.43 -0.50 0.00 0.09 0.00 0.00 178.44 179.10 3l2d h THR 188 N 0.22 0.90 -0.22 0.22 1.03 -1.82 -2.41 112.91 110.83 3l2d h THR 188 Ca 0.04 -2.16 -0.04 0.00 -0.01 0.00 0.00 66.41 64.24 3l2d h THR 188 Cb 0.45 2.36 -0.03 0.00 -1.07 0.00 0.00 68.15 69.87 3l2d h THR 188 CO 0.03 0.49 -0.04 0.35 -0.01 0.00 0.00 175.52 176.35 3l2d n THR 189 N -3.28 2.27 -1.98 0.00 -2.24 -1.23 -5.04 114.28 102.78 3l2d n THR 189 Ca 0.02 -2.22 -0.42 0.00 -2.27 0.00 0.00 64.05 59.16 3l2d n THR 189 Cb 0.71 -0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 3l2d n THR 189 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 3l2d s MET 190 N -2.96 4.24 0.53 -0.78 0.00 -0.91 -4.99 119.30 114.44 3l2d s MET 190 Ca 0.41 2.32 0.00 0.00 0.00 0.00 0.00 55.69 58.42 3l2d s MET 190 Cb 0.35 -3.14 0.02 0.00 0.00 0.00 0.00 34.83 32.06 3l2d s MET 190 CO 0.05 -0.51 0.76 0.54 0.00 0.00 0.00 175.02 175.86 3l2d s ASN 191 N 0.76 5.44 0.42 1.11 6.03 -1.26 -5.00 114.94 122.44 3l2d s ASN 191 Ca 0.64 0.15 0.19 0.00 -1.03 0.00 0.00 52.86 52.82 3l2d s ASN 191 Cb -0.43 -1.14 0.94 0.00 -3.03 0.00 0.00 41.25 37.59 3l2d s ASN 191 CO 0.37 -1.03 1.88 1.05 -2.03 0.00 0.00 177.10 177.34 3l2d h GLU 192 N 0.12 0.00 0.79 3.55 4.11 -1.98 -1.91 114.58 119.25 3l2d h GLU 192 Ca -0.44 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.95 3l2d h GLU 192 Cb 1.28 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.54 3l2d h GLU 192 CO 0.55 0.29 -0.38 0.87 0.07 0.00 0.00 179.01 180.41 3l2d h LYS 193 N 0.00 -1.02 -0.02 1.06 1.57 -2.00 -2.38 116.57 113.78 3l2d h LYS 193 Ca -0.00 0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.69 3l2d h LYS 193 Cb 0.62 0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 3l2d h LYS 193 CO 0.04 -0.67 -0.72 -0.44 -0.57 0.00 0.00 179.45 177.09 3l2d h ASP 194 N -1.13 0.16 0.01 0.86 3.32 -1.98 -3.07 116.42 114.58 3l2d h ASP 194 Ca -0.11 -0.11 0.03 0.00 0.02 0.00 0.00 57.03 56.86 3l2d h ASP 194 Cb 0.82 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.29 3l2d h ASP 194 CO 0.18 0.82 -0.22 -0.61 -1.72 0.00 0.00 179.24 177.69 3l2d h GLN 195 N 0.09 -0.34 -0.59 3.56 5.75 -1.35 -0.35 115.11 121.88 3l2d h GLN 195 Ca -0.02 0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 3l2d h GLN 195 Cb 1.27 0.08 -0.03 0.00 1.07 0.00 0.00 27.48 29.87 3l2d h GLN 195 CO 0.10 -0.23 0.25 0.93 -2.65 0.00 0.00 178.83 177.23 3l2d h GLU 196 N -0.35 0.88 -0.15 1.69 5.08 -1.44 -0.70 114.58 119.59 3l2d h GLU 196 Ca 0.06 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 3l2d h GLU 196 Cb 0.43 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 3l2d h GLU 196 CO -0.20 0.75 0.01 0.37 -1.00 0.00 0.00 179.01 178.94 3l2d h GLN 197 N 0.82 0.06 -0.88 2.33 5.75 -1.46 0.13 115.11 121.87 3l2d h GLN 197 Ca 0.20 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.69 3l2d h GLN 197 Cb 0.19 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.68 3l2d h GLN 197 CO -0.02 0.04 0.52 -0.07 -2.65 0.00 0.00 178.83 176.65 3l2d h LEU 198 N 0.06 1.06 -0.56 -2.39 3.38 -0.77 -1.84 115.31 114.25 3l2d h LEU 198 Ca 0.07 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 3l2d h LEU 198 Cb 0.07 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3l2d h LEU 198 CO -0.10 0.82 -0.29 0.40 0.09 0.00 0.00 178.44 179.35 3l2d h ILE 199 N 1.21 1.28 -0.13 1.22 2.04 -0.94 -0.25 117.51 121.93 3l2d h ILE 199 Ca 0.31 -1.44 0.04 0.00 1.00 0.00 0.00 64.86 64.77 3l2d h ILE 199 Cb -0.04 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 3l2d h ILE 199 CO -0.06 0.48 0.12 -0.08 0.00 0.00 0.00 178.15 178.61 3l2d h GLU 200 N 0.72 0.00 -0.01 2.37 4.81 0.06 -2.50 114.58 120.02 3l2d h GLU 200 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3l2d h GLU 200 Cb 0.84 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.22 3l2d h GLU 200 CO 0.07 0.00 -0.65 -0.25 -0.73 0.00 0.00 179.01 177.45 3l2d n ASP 201 N -4.09 1.60 -1.73 1.04 8.00 -0.84 -4.97 116.55 115.56 3l2d n ASP 201 Ca 0.00 -1.28 -0.14 0.00 0.71 0.00 0.00 54.79 54.08 3l2d n ASP 201 Cb 0.23 0.64 0.00 0.00 -0.02 0.00 0.00 41.12 41.97 3l2d n ASP 201 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3l2d n HIS 202 N -0.59 -0.85 0.66 1.24 8.25 -0.94 -4.95 115.22 118.04 3l2d n HIS 202 Ca 0.07 0.10 0.11 0.00 -0.26 0.00 0.00 57.72 57.75 3l2d n HIS 202 Cb 0.41 -3.09 0.08 0.00 1.12 0.00 0.00 29.99 28.51 3l2d n HIS 202 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3l2d n PHE 203 N -4.04 0.26 -3.03 4.41 3.01 -0.13 -4.98 117.46 112.97 3l2d n PHE 203 Ca -0.14 0.08 -0.38 0.00 1.01 0.00 0.00 57.45 58.02 3l2d n PHE 203 Cb 0.61 -0.42 -0.06 0.00 -0.01 0.00 0.00 39.48 39.60 3l2d n PHE 203 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 3l2d s LEU 204 N -3.78 4.47 0.18 4.37 2.96 -1.23 -5.02 118.68 120.63 3l2d s LEU 204 Ca 0.06 1.55 0.11 0.00 -0.22 0.00 0.00 54.13 55.63 3l2d s LEU 204 Cb 0.15 -3.45 -0.04 0.00 0.50 0.00 0.00 46.19 43.35 3l2d s LEU 204 CO 0.77 0.12 -0.24 0.72 -1.32 0.00 0.00 176.35 176.41 3l2d s PHE 205 N -1.33 2.22 0.51 5.38 -0.12 -1.26 -5.04 117.98 118.34 3l2d s PHE 205 Ca 0.39 -0.38 0.02 0.00 -0.05 0.00 0.00 56.93 56.91 3l2d s PHE 205 Cb -0.20 -1.12 -0.01 0.00 -0.63 0.00 0.00 43.02 41.05 3l2d s PHE 205 CO 0.24 0.44 0.03 -1.21 -0.05 0.00 0.00 175.22 174.67 3l2d s GLU 206 N -2.55 2.19 0.15 1.99 2.02 -1.26 -5.09 118.70 116.15 3l2d s GLU 206 Ca 0.18 -2.36 -0.31 0.00 0.02 0.00 0.00 54.97 52.50 3l2d s GLU 206 Cb -0.08 -1.58 -0.11 0.00 0.10 0.00 0.00 34.13 32.47 3l2d s GLU 206 CO 0.09 -0.36 1.74 0.21 0.02 0.00 0.00 175.26 176.96 3l2d s LYS 207 N -3.90 4.15 0.29 1.61 2.20 -1.26 -4.96 119.74 117.87 3l2d s LYS 207 Ca 0.09 2.53 -0.30 0.00 -0.36 0.00 0.00 55.97 57.94 3l2d s LYS 207 Cb 0.02 -3.38 -0.12 0.00 -1.51 0.00 0.00 37.83 32.84 3l2d s LYS 207 CO 0.05 -0.77 1.54 -2.30 -0.36 0.00 0.00 175.35 173.51 3l2d n PRO 208 N 4.94 2.54 0.00 4.03 -0.02 -1.26 -4.93 135.00 140.29 3l2d n PRO 208 Ca 0.16 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.55 3l2d n PRO 208 Cb 0.38 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 3l2d n PRO 208 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3l2d n THR 209 N 1.97 0.00 -1.55 3.45 -2.24 -1.26 -4.75 114.28 109.90 3l2d n THR 209 Ca 0.09 -0.48 -0.30 0.00 -2.27 0.00 0.00 64.05 61.08 3l2d n THR 209 Cb 0.36 1.01 0.08 0.00 -2.10 0.00 0.00 70.33 69.68 3l2d n THR 209 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3l2d s GLY 210 N -0.73 1.63 0.08 3.38 0.00 -1.26 -4.88 107.32 105.54 3l2d s GLY 210 Ca 0.00 -0.15 -0.22 0.00 0.00 0.00 0.00 44.72 44.35 3l2d s GLY 210 CO 0.00 0.26 1.65 0.00 0.00 0.00 0.00 173.10 175.00 3l2d h ALA 211 N -1.03 0.08 0.51 3.20 0.00 -1.99 -2.02 119.26 118.02 3l2d h ALA 211 Ca -0.46 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 3l2d h ALA 211 Cb 1.26 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3l2d h ALA 211 CO 0.59 -0.36 -0.33 1.25 0.00 0.00 0.00 179.25 180.39 3l2d h LEU 212 N -0.01 -0.85 -0.44 0.00 6.46 -1.95 -1.68 115.31 116.85 3l2d h LEU 212 Ca 0.02 0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 57.76 3l2d h LEU 212 Cb 0.11 0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.28 3l2d h LEU 212 CO -0.00 -0.52 -0.02 -0.07 -0.62 0.00 0.00 178.44 177.21 3l2d h LEU 213 N -0.81 0.79 0.26 2.25 4.07 -1.96 -0.45 115.31 119.45 3l2d h LEU 213 Ca -0.06 -0.32 -0.01 0.00 0.08 0.00 0.00 57.88 57.57 3l2d h LEU 213 Cb 0.67 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.20 3l2d h LEU 213 CO 0.05 0.92 -0.12 0.71 -1.08 0.00 0.00 178.44 178.91 3l2d h THR 214 N 0.64 0.78 0.00 0.22 1.35 -1.42 0.98 112.91 115.46 3l2d h THR 214 Ca 0.12 -0.63 -0.07 0.00 -0.55 0.00 0.00 66.41 65.29 3l2d h THR 214 Cb 0.53 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 68.05 3l2d h THR 214 CO 0.03 0.13 -0.34 0.71 -0.25 0.00 0.00 175.52 175.80 3l2d h THR 215 N -0.69 1.01 -0.00 6.82 1.35 -1.19 -2.25 112.91 117.96 3l2d h THR 215 Ca -0.04 -1.26 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 3l2d h THR 215 Cb 0.48 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 3l2d h THR 215 CO 0.06 0.33 -0.10 -1.54 -0.25 0.00 0.00 175.52 174.02 3l2d n SER 216 N -3.80 0.32 0.00 5.36 3.41 -0.19 -4.61 113.62 114.11 3l2d n SER 216 Ca -0.01 -0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 3l2d n SER 216 Cb 0.42 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 3l2d n SER 216 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3l2d n GLY 217 N 1.31 0.84 0.25 5.00 0.00 -0.85 -4.42 105.19 107.34 3l2d n GLY 217 Ca 0.13 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.25 3l2d n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l2d n ALA 219 N -0.31 2.89 -1.83 0.00 0.00 -1.22 -4.84 120.51 115.21 3l2d n ALA 219 Ca 0.17 -2.74 -0.38 0.00 0.00 0.00 0.00 53.44 50.48 3l2d n ALA 219 Cb 0.20 -0.48 -0.06 0.00 0.00 0.00 0.00 19.45 19.10 3l2d n ALA 219 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3l2d s ARG 220 N -2.98 4.61 -0.96 0.00 0.52 -1.22 -3.98 118.95 114.94 3l2d s ARG 220 Ca 0.37 1.30 0.00 0.00 -0.52 0.00 0.00 55.73 56.87 3l2d s ARG 220 Cb 0.32 -2.99 0.00 0.00 0.52 0.00 0.00 34.95 32.80 3l2d s ARG 220 CO 0.02 0.39 0.00 -0.25 0.02 0.00 0.00 175.30 175.48 3l2d n ASP 221 N 0.94 -4.74 -4.65 0.23 8.00 -1.26 -4.93 116.55 110.14 3l2d n ASP 221 Ca -0.00 0.22 -0.45 0.00 0.71 0.00 0.00 54.79 55.27 3l2d n ASP 221 Cb 0.49 -3.04 -0.02 0.00 -0.02 0.00 0.00 41.12 38.53 3l2d n ASP 221 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 3l2d n TRP 222 N -2.52 1.90 0.44 1.24 -0.00 -1.26 -1.97 117.44 115.27 3l2d n TRP 222 Ca -0.09 0.55 0.11 0.00 -0.00 0.00 0.00 57.50 58.07 3l2d n TRP 222 Cb 0.41 -2.39 0.17 0.00 -0.00 0.00 0.00 31.31 29.50 3l2d n TRP 222 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 3l2d n PRO 223 N 1.42 2.33 -1.66 5.87 -0.04 -1.26 -5.11 135.00 136.55 3l2d n PRO 223 Ca 0.10 -2.12 -0.62 0.00 -0.04 0.00 0.00 63.50 60.83 3l2d n PRO 223 Cb 0.32 -1.47 -0.09 0.00 -0.04 0.00 0.00 33.50 32.22 3l2d n PRO 223 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3l2d n ASP 224 N 1.35 1.72 0.00 3.54 -0.08 -0.83 -0.95 116.55 121.31 3l2d n ASP 224 Ca 0.17 1.03 0.00 0.00 -1.51 0.00 0.00 54.79 54.48 3l2d n ASP 224 Cb 0.57 -1.02 0.00 0.00 2.34 0.00 0.00 41.12 43.01 3l2d n ASP 224 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3l2d n GLY 225 N 4.65 0.69 3.58 0.27 0.00 -1.26 -4.87 105.19 108.25 3l2d n GLY 225 Ca 0.32 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 3l2d n GLY 225 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3l2d s ARG 226 N -0.35 2.12 0.18 1.61 1.81 -0.12 -4.55 118.95 119.65 3l2d s ARG 226 Ca 0.00 -1.09 -0.24 0.00 -1.72 0.00 0.00 55.73 52.68 3l2d s ARG 226 Cb 0.00 -2.27 0.07 0.00 -0.45 0.00 0.00 34.95 32.29 3l2d s ARG 226 CO 0.00 0.49 0.97 0.20 -0.68 0.00 0.00 175.30 176.27 3l2d s GLY 227 N -2.41 -0.10 -0.05 -3.53 0.00 -1.08 -1.68 107.32 98.47 3l2d s GLY 227 Ca 0.23 -0.06 0.02 0.00 0.00 0.00 0.00 44.72 44.90 3l2d s GLY 227 CO 0.14 0.59 -0.08 -0.42 0.00 0.00 0.00 173.10 173.34 3l2d s ILE 228 N -2.95 0.77 -0.07 0.90 1.01 -0.60 -0.82 121.20 119.45 3l2d s ILE 228 Ca 0.15 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.55 3l2d s ILE 228 Cb -0.02 -0.74 0.01 0.00 0.01 0.00 0.00 42.46 41.72 3l2d s ILE 228 CO 0.04 0.27 -0.17 0.86 0.00 0.00 0.00 174.94 175.94 3l2d s TRP 229 N 0.71 1.81 0.11 3.97 -0.00 -0.33 0.11 118.94 125.31 3l2d s TRP 229 Ca -0.12 -0.65 0.03 0.00 -0.00 0.00 0.00 56.10 55.36 3l2d s TRP 229 Cb -0.14 -1.26 -0.04 0.00 -0.00 0.00 0.00 33.47 32.03 3l2d s TRP 229 CO 0.02 -0.28 -0.08 -3.38 -0.00 0.00 0.00 176.95 173.23 3l2d s HIS 230 N 0.40 0.99 0.86 5.86 -3.43 -1.06 0.50 115.29 119.40 3l2d s HIS 230 Ca -0.13 -0.84 -0.12 0.00 -0.80 0.00 0.00 55.06 53.18 3l2d s HIS 230 Cb -0.15 -0.55 0.11 0.00 -1.43 0.00 0.00 32.58 30.56 3l2d s HIS 230 CO 0.05 -0.08 1.13 0.54 -2.00 0.00 0.00 174.74 174.38 3l2d s ASN 231 N -2.95 3.96 0.44 7.38 4.22 -0.15 -1.40 114.94 126.44 3l2d s ASN 231 Ca 0.11 1.05 0.24 0.00 -2.14 0.00 0.00 52.86 52.12 3l2d s ASN 231 Cb 0.03 -1.67 0.82 0.00 1.28 0.00 0.00 41.25 41.72 3l2d s ASN 231 CO -0.03 -2.27 1.78 0.78 -2.04 0.00 0.00 177.10 175.32 3l2d h ASN 232 N -1.30 0.00 0.97 3.54 2.35 -0.75 -2.29 115.58 118.10 3l2d h ASN 232 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 3l2d h ASN 232 Cb 1.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.68 3l2d h ASN 232 CO 0.62 0.20 0.00 -0.62 -1.65 0.00 0.00 177.43 175.98 3l2d n GLU 233 N -3.30 0.10 -3.34 0.81 1.02 -1.26 -4.92 120.64 109.76 3l2d n GLU 233 Ca 0.01 0.19 -0.21 0.00 -0.02 0.00 0.00 57.16 57.12 3l2d n GLU 233 Cb 0.46 -1.65 0.06 0.00 -0.02 0.00 0.00 31.44 30.29 3l2d n GLU 233 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3l2d n LYS 234 N -1.83 -6.39 -0.02 3.49 5.02 -0.86 -4.88 118.16 112.69 3l2d n LYS 234 Ca 0.05 0.75 0.00 0.00 -2.02 0.00 0.00 58.31 57.09 3l2d n LYS 234 Cb 0.31 -5.48 0.00 0.00 -0.02 0.00 0.00 35.03 29.84 3l2d n LYS 234 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3l2d n ASN 235 N -2.37 0.93 -3.69 4.39 2.04 -1.26 -4.97 115.26 110.33 3l2d n ASN 235 Ca -0.02 -1.52 -0.17 0.00 -0.44 0.00 0.00 54.58 52.43 3l2d n ASN 235 Cb 0.57 -0.02 -0.16 0.00 -2.53 0.00 0.00 39.78 37.64 3l2d n ASN 235 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 3l2d s PHE 236 N -0.51 -0.09 -0.05 -2.53 5.36 -1.26 -1.62 117.98 117.29 3l2d s PHE 236 Ca 0.01 0.44 -0.02 0.00 -0.96 0.00 0.00 56.93 56.40 3l2d s PHE 236 Cb 0.01 -0.30 0.03 0.00 -0.34 0.00 0.00 43.02 42.42 3l2d s PHE 236 CO 0.00 -0.22 0.04 -1.17 -1.46 0.00 0.00 175.22 172.42 3l2d s LEU 237 N 1.98 0.27 -0.05 6.12 1.98 -0.64 -0.98 118.68 127.37 3l2d s LEU 237 Ca 0.01 0.03 0.05 0.00 -2.89 0.00 0.00 54.13 51.33 3l2d s LEU 237 Cb -0.12 -0.22 -0.02 0.00 0.66 0.00 0.00 46.19 46.49 3l2d s LEU 237 CO -0.05 -0.23 -0.19 -0.69 -1.89 0.00 0.00 176.35 173.30 3l2d s VAL 238 N 2.10 2.64 -0.17 1.68 1.01 0.18 -1.77 120.40 126.07 3l2d s VAL 238 Ca 0.05 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 3l2d s VAL 238 Cb -0.12 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 3l2d s VAL 238 CO -0.04 0.58 -0.10 0.26 0.00 0.00 0.00 175.10 175.81 3l2d s TRP 239 N -0.58 2.88 -0.26 5.22 0.51 -0.56 -1.19 118.94 124.96 3l2d s TRP 239 Ca 0.08 -0.82 -0.10 0.00 -2.12 0.00 0.00 56.10 53.15 3l2d s TRP 239 Cb -0.11 -1.96 -0.05 0.00 -0.81 0.00 0.00 33.47 30.55 3l2d s TRP 239 CO 0.01 -0.38 0.15 0.42 -0.51 0.00 0.00 176.95 176.64 3l2d s ILE 240 N 0.86 5.11 -0.80 2.03 1.01 -0.00 -2.35 121.20 127.05 3l2d s ILE 240 Ca -0.03 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.72 3l2d s ILE 240 Cb -0.15 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 38.91 3l2d s ILE 240 CO 0.01 0.30 0.00 0.59 0.00 0.00 0.00 174.94 175.83 3l2d n ASN 241 N 4.78 -3.28 0.00 3.58 3.02 -0.34 -2.62 115.26 120.41 3l2d n ASN 241 Ca -0.15 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 3l2d n ASN 241 Cb 0.52 -2.38 0.00 0.00 -0.61 0.00 0.00 39.78 37.31 3l2d n ASN 241 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 3l2d n GLU 242 N -2.02 0.00 0.09 3.52 2.13 -1.26 -4.80 120.64 118.30 3l2d n GLU 242 Ca -0.10 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.67 3l2d n GLU 242 Cb 0.53 0.00 0.12 0.00 0.27 0.00 0.00 31.44 32.36 3l2d n GLU 242 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 3l2d h GLU 243 N 0.00 0.21 -5.39 5.31 4.81 -1.94 -3.45 114.58 114.13 3l2d h GLU 243 Ca 0.00 -0.15 -0.45 0.00 -0.13 0.00 0.00 59.36 58.63 3l2d h GLU 243 Cb 0.00 0.02 -0.14 0.00 0.63 0.00 0.00 28.75 29.26 3l2d h GLU 243 CO 0.00 0.76 -0.68 -0.51 -0.73 0.00 0.00 179.01 177.85 3l2d s ASP 244 N -6.89 2.46 0.18 1.04 1.01 -1.26 -4.60 116.67 108.61 3l2d s ASP 244 Ca -0.04 -1.17 -0.18 0.00 0.71 0.00 0.00 52.55 51.88 3l2d s ASP 244 Cb 0.12 -0.11 0.13 0.00 1.01 0.00 0.00 42.92 44.07 3l2d s ASP 244 CO 0.79 -0.36 1.63 0.45 0.21 0.00 0.00 175.17 177.89 3l2d h HIS 245 N 2.39 -0.51 -3.65 4.23 3.86 -1.87 -2.57 115.15 117.03 3l2d h HIS 245 Ca -0.39 0.05 -0.30 0.00 -1.16 0.00 0.00 60.37 58.57 3l2d h HIS 245 Cb 1.23 0.29 -0.31 0.00 1.06 0.00 0.00 27.41 29.68 3l2d h HIS 245 CO 0.66 -0.29 -0.74 0.42 0.86 0.00 0.00 177.93 178.84 3l2d s ILE 246 N -6.15 0.14 -0.09 2.45 1.01 -0.47 -1.19 121.20 116.90 3l2d s ILE 246 Ca -0.14 0.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.49 3l2d s ILE 246 Cb 0.16 -0.18 0.04 0.00 0.01 0.00 0.00 42.46 42.49 3l2d s ILE 246 CO 0.71 0.09 0.10 -0.60 0.00 0.00 0.00 174.94 175.23 3l2d s ARG 247 N 0.48 -0.01 -0.03 2.79 3.52 -0.99 -0.31 118.95 124.40 3l2d s ARG 247 Ca -0.04 0.33 0.08 0.00 -0.13 0.00 0.00 55.73 55.96 3l2d s ARG 247 Cb -0.07 -0.74 -0.02 0.00 -1.56 0.00 0.00 34.95 32.56 3l2d s ARG 247 CO -0.01 -0.41 -0.26 0.54 -0.81 0.00 0.00 175.30 174.35 3l2d s VAL 248 N 2.20 2.04 -0.03 7.11 0.11 0.27 -1.49 120.40 130.61 3l2d s VAL 248 Ca 0.04 -1.10 0.01 0.00 -2.93 0.00 0.00 61.98 58.00 3l2d s VAL 248 Cb -0.13 -1.70 0.03 0.00 -1.53 0.00 0.00 36.38 33.04 3l2d s VAL 248 CO -0.05 0.58 -0.01 -0.63 -3.33 0.00 0.00 175.10 171.65 3l2d s ILE 249 N -0.51 0.28 -0.17 7.04 1.01 -0.73 -1.11 121.20 127.01 3l2d s ILE 249 Ca 0.07 0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.72 3l2d s ILE 249 Cb -0.11 -0.35 -0.02 0.00 0.01 0.00 0.00 42.46 41.99 3l2d s ILE 249 CO -0.00 0.17 -0.08 -0.55 0.00 0.00 0.00 174.94 174.48 3l2d s SER 250 N 0.97 4.28 -0.03 3.58 0.15 0.28 -1.63 113.70 121.30 3l2d s SER 250 Ca -0.10 -0.30 -0.16 0.00 0.70 0.00 0.00 55.95 56.08 3l2d s SER 250 Cb -0.14 -1.69 0.03 0.00 -1.71 0.00 0.00 66.02 62.51 3l2d s SER 250 CO -0.01 0.11 0.35 0.00 1.20 0.00 0.00 173.24 174.88 3l2d s MET 251 N 0.72 0.67 0.31 5.44 0.00 -0.64 -1.16 119.30 124.64 3l2d s MET 251 Ca -0.04 -0.07 -0.20 0.00 0.00 0.00 0.00 55.69 55.39 3l2d s MET 251 Cb -0.15 0.30 0.03 0.00 0.00 0.00 0.00 34.83 35.01 3l2d s MET 251 CO 0.02 -0.18 0.75 1.14 0.00 0.00 0.00 175.02 176.75 3l2d s GLN 252 N -1.12 1.91 0.46 3.16 -2.07 -0.91 -4.50 119.66 116.59 3l2d s GLN 252 Ca -0.12 -1.12 -0.09 0.00 -1.82 0.00 0.00 55.36 52.22 3l2d s GLN 252 Cb -0.04 0.61 -0.05 0.00 -1.09 0.00 0.00 33.01 32.43 3l2d s GLN 252 CO 0.04 -0.88 0.82 0.15 -1.32 0.00 0.00 175.29 174.10 3l2d s LYS 253 N -3.41 3.69 1.52 9.60 1.02 -1.26 -1.87 119.74 129.02 3l2d s LYS 253 Ca 0.12 0.44 0.00 0.00 0.02 0.00 0.00 55.97 56.56 3l2d s LYS 253 Cb -0.06 -2.34 0.00 0.00 -0.52 0.00 0.00 37.83 34.92 3l2d s LYS 253 CO 0.08 -0.17 0.00 0.41 -0.92 0.00 0.00 175.35 174.76 3l2d n GLY 254 N -1.79 -1.69 0.84 -3.33 0.00 0.74 -4.69 105.19 95.26 3l2d n GLY 254 Ca 0.02 -1.42 0.08 0.00 0.00 0.00 0.00 46.02 44.70 3l2d n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3l2d n GLY 255 N 0.00 3.80 2.67 -0.02 0.00 -1.20 -3.08 105.19 107.36 3l2d n GLY 255 Ca 0.00 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 3l2d n GLY 255 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3l2d n ASP 256 N -0.33 5.59 -0.09 1.61 4.64 -1.26 -0.80 116.55 125.92 3l2d n ASP 256 Ca 0.19 -2.92 0.02 0.00 -1.38 0.00 0.00 54.79 50.70 3l2d n ASP 256 Cb 0.80 -1.55 0.34 0.00 -1.04 0.00 0.00 41.12 39.68 3l2d n ASP 256 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 3l2d h LEU 257 N 8.26 0.63 -0.40 -2.67 6.46 -1.21 -2.02 115.31 124.36 3l2d h LEU 257 Ca 0.58 -0.02 0.08 0.00 -0.12 0.00 0.00 57.88 58.39 3l2d h LEU 257 Cb 0.53 -0.16 -0.07 0.00 -0.73 0.00 0.00 40.66 40.24 3l2d h LEU 257 CO 1.74 0.48 -0.01 0.50 -0.62 0.00 0.00 178.44 180.52 3l2d h LYS 258 N 0.74 0.09 -0.42 1.25 3.64 -1.45 -0.38 116.57 120.04 3l2d h LYS 258 Ca 0.20 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.46 3l2d h LYS 258 Cb -0.05 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 3l2d h LYS 258 CO -0.04 0.06 -0.17 0.00 -2.27 0.00 0.00 179.45 177.03 3l2d h ALA 259 N 1.36 0.91 -0.43 5.00 0.00 -1.72 -1.33 119.26 123.05 3l2d h ALA 259 Ca 0.20 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.81 3l2d h ALA 259 Cb 0.29 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 3l2d h ALA 259 CO -0.34 0.62 0.16 0.28 0.00 0.00 0.00 179.25 179.97 3l2d h VAL 260 N 0.70 0.88 -0.01 0.00 2.07 -0.79 -2.29 116.25 116.82 3l2d h VAL 260 Ca 0.11 -0.11 -0.13 0.00 0.82 0.00 0.00 66.70 67.38 3l2d h VAL 260 Cb 0.68 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 3l2d h VAL 260 CO 0.05 0.06 -0.62 0.15 0.02 0.00 0.00 177.57 177.23 3l2d h PHE 261 N 0.33 0.03 -0.39 1.57 3.57 -0.85 -0.47 116.94 120.73 3l2d h PHE 261 Ca 0.20 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.58 3l2d h PHE 261 Cb 0.18 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 3l2d h PHE 261 CO -0.15 0.64 -0.18 1.03 -2.23 0.00 0.00 178.31 177.43 3l2d h SER 262 N 0.02 0.84 -0.13 0.41 0.87 -1.03 -0.18 113.55 114.34 3l2d h SER 262 Ca -0.01 -0.40 -0.02 0.00 -1.23 0.00 0.00 61.79 60.13 3l2d h SER 262 Cb 1.11 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.83 3l2d h SER 262 CO 0.08 1.05 -0.00 -0.09 -0.53 0.00 0.00 176.83 177.34 3l2d h ARG 263 N 0.62 0.24 0.08 2.24 2.43 -1.10 -2.01 114.38 116.88 3l2d h ARG 263 Ca 0.09 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 3l2d h ARG 263 Cb 0.73 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.21 3l2d h ARG 263 CO 0.05 0.48 -0.50 0.35 -1.51 0.00 0.00 179.97 178.85 3l2d h PHE 264 N -0.03 -1.45 -0.94 2.20 3.57 -1.03 -1.90 116.94 117.36 3l2d h PHE 264 Ca 0.04 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.64 3l2d h PHE 264 Cb 0.38 0.62 -0.06 0.00 2.79 0.00 0.00 35.95 39.68 3l2d h PHE 264 CO 0.04 -0.57 0.61 0.00 -2.23 0.00 0.00 178.31 176.16 3l2d h ALA 265 N -0.39 1.47 -0.05 2.41 0.00 -1.08 -1.45 119.26 120.16 3l2d h ALA 265 Ca 0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3l2d h ALA 265 Cb 0.73 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3l2d h ALA 265 CO -0.30 0.39 -0.17 0.00 0.00 0.00 0.00 179.25 179.17 3l2d h ARG 266 N 1.09 0.21 -0.63 0.00 3.08 -1.09 -1.65 114.38 115.40 3l2d h ARG 266 Ca 0.40 -0.15 -0.07 0.00 0.07 0.00 0.00 59.98 60.23 3l2d h ARG 266 Cb 0.18 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 3l2d h ARG 266 CO -0.15 0.78 0.11 0.78 -1.07 0.00 0.00 179.97 180.41 3l2d h GLY 267 N -0.32 1.10 0.90 0.04 0.00 -1.34 -0.79 103.07 102.67 3l2d h GLY 267 Ca -0.01 -0.71 -0.02 0.00 0.00 0.00 0.00 47.33 46.60 3l2d h GLY 267 CO 0.04 0.66 0.09 -2.00 0.00 0.00 0.00 176.54 175.33 3l2d h LEU 268 N 0.96 0.41 -0.77 3.11 6.46 -1.24 0.14 115.31 124.37 3l2d h LEU 268 Ca 0.19 -0.20 -0.06 0.00 -0.12 0.00 0.00 57.88 57.70 3l2d h LEU 268 Cb 0.41 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.20 3l2d h LEU 268 CO 0.01 0.49 0.25 -0.07 -0.62 0.00 0.00 178.44 178.50 3l2d h LEU 269 N 0.30 1.09 -0.40 2.25 3.38 -1.27 -2.74 115.31 117.92 3l2d h LEU 269 Ca 0.09 -0.20 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 3l2d h LEU 269 Cb 0.23 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3l2d h LEU 269 CO -0.00 1.00 -0.80 -0.08 0.09 0.00 0.00 178.44 178.65 3l2d h GLU 270 N 1.13 0.08 -0.04 1.13 4.57 -0.87 -2.26 114.58 118.30 3l2d h GLU 270 Ca 0.25 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 3l2d h GLU 270 Cb 0.29 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 3l2d h GLU 270 CO -0.01 0.83 0.00 0.28 -1.18 0.00 0.00 179.01 178.94 3l2d h VAL 271 N 0.04 1.23 -0.84 0.32 2.07 -0.71 -1.23 116.25 117.13 3l2d h VAL 271 Ca -0.02 -0.69 0.06 0.00 0.82 0.00 0.00 66.70 66.86 3l2d h VAL 271 Cb 1.40 1.61 -0.06 0.00 -1.52 0.00 0.00 31.29 32.72 3l2d h VAL 271 CO 0.11 0.19 0.52 -0.08 0.02 0.00 0.00 177.57 178.33 3l2d h GLU 272 N -0.19 0.94 -0.70 1.57 4.81 -1.51 -0.64 114.58 118.86 3l2d h GLU 272 Ca 0.01 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 3l2d h GLU 272 Cb 0.30 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 3l2d h GLU 272 CO 0.00 0.62 0.33 -0.09 -0.73 0.00 0.00 179.01 179.15 3l2d h ARG 273 N 0.97 1.00 -0.25 1.92 2.43 -1.26 -0.41 114.38 118.78 3l2d h ARG 273 Ca 0.36 -0.15 -0.15 0.00 -0.81 0.00 0.00 59.98 59.23 3l2d h ARG 273 Cb 0.14 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 3l2d h ARG 273 CO -0.16 0.79 -0.44 -0.07 -1.51 0.00 0.00 179.97 178.58 3l2d h LEU 274 N 0.97 0.83 -0.27 3.80 3.38 -0.87 -2.66 115.31 120.49 3l2d h LEU 274 Ca 0.24 -0.53 0.06 0.00 0.09 0.00 0.00 57.88 57.74 3l2d h LEU 274 Cb 0.12 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.55 3l2d h LEU 274 CO -0.03 1.20 -0.32 0.24 0.09 0.00 0.00 178.44 179.62 3l2d h MET 275 N 0.49 -0.30 -0.65 1.13 2.86 -1.08 -2.96 114.93 114.41 3l2d h MET 275 Ca 0.02 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.72 3l2d h MET 275 Cb 1.04 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.72 3l2d h MET 275 CO 0.10 -0.20 0.38 0.87 1.06 0.00 0.00 176.91 179.12 3l2d h LYS 276 N -0.31 0.71 -0.05 1.72 1.57 -0.41 0.10 116.57 119.90 3l2d h LYS 276 Ca 0.14 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 3l2d h LYS 276 Cb 0.53 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 3l2d h LYS 276 CO -0.45 0.47 0.13 1.49 -0.57 0.00 0.00 179.45 180.53 3l2d h GLU 277 N 0.74 0.00 -0.42 3.15 4.81 -1.47 0.39 114.58 121.77 3l2d h GLU 277 Ca 0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 3l2d h GLU 277 Cb 0.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.47 3l2d h GLU 277 CO -0.13 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.15 3l2d n GLY 279 N 0.15 0.06 3.09 0.00 0.00 0.14 -5.05 105.19 103.59 3l2d n GLY 279 Ca 0.23 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 3l2d n GLY 279 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3l2d s HIS 280 N -2.86 1.12 0.36 1.61 3.76 -0.34 -4.98 115.29 113.96 3l2d s HIS 280 Ca 0.16 -0.24 0.06 0.00 -0.15 0.00 0.00 55.06 54.88 3l2d s HIS 280 Cb -0.07 -0.71 -0.07 0.00 1.11 0.00 0.00 32.58 32.84 3l2d s HIS 280 CO 0.19 -0.01 0.02 0.20 -0.85 0.00 0.00 174.74 174.30 3l2d s GLY 281 N -0.50 2.27 -0.02 -2.22 0.00 -1.26 -1.98 107.32 103.61 3l2d s GLY 281 Ca 0.04 -2.17 -0.07 0.00 0.00 0.00 0.00 44.72 42.51 3l2d s GLY 281 CO -0.00 -1.96 0.26 1.08 0.00 0.00 0.00 173.10 172.47 3l2d s LEU 282 N -3.59 4.39 -0.22 0.66 1.43 -1.26 -1.17 118.68 118.91 3l2d s LEU 282 Ca 0.35 0.58 -0.29 0.00 -1.03 0.00 0.00 54.13 53.74 3l2d s LEU 282 Cb 0.09 -2.54 -0.02 0.00 0.03 0.00 0.00 46.19 43.75 3l2d s LEU 282 CO 0.16 0.29 1.51 -0.32 0.23 0.00 0.00 176.35 178.23 3l2d s MET 283 N -1.54 3.91 -0.04 1.70 -2.45 0.52 -4.46 119.30 116.94 3l2d s MET 283 Ca 0.24 1.62 -0.01 0.00 -1.25 0.00 0.00 55.69 56.29 3l2d s MET 283 Cb -0.13 -3.97 0.03 0.00 1.25 0.00 0.00 34.83 32.01 3l2d s MET 283 CO 0.13 -1.15 0.08 -1.58 1.05 0.00 0.00 175.02 173.55 3l2d s HIS 284 N 4.72 -0.04 -0.19 4.11 5.04 -1.26 -2.36 115.29 125.31 3l2d s HIS 284 Ca 0.66 0.27 -0.09 0.00 -1.54 0.00 0.00 55.06 54.37 3l2d s HIS 284 Cb -0.24 -0.20 -0.04 0.00 0.04 0.00 0.00 32.58 32.14 3l2d s HIS 284 CO 0.26 -0.13 0.09 1.21 -2.34 0.00 0.00 174.74 173.84 3l2d s ASN 285 N 1.21 5.92 0.16 9.88 2.47 0.17 -4.97 114.94 129.79 3l2d s ASN 285 Ca -0.08 0.16 -0.26 0.00 0.42 0.00 0.00 52.86 53.10 3l2d s ASN 285 Cb -0.12 -2.02 -0.01 0.00 -1.45 0.00 0.00 41.25 37.65 3l2d s ASN 285 CO -0.04 0.19 1.42 0.47 -3.72 0.00 0.00 177.10 175.42 3l2d n ASP 286 N 3.45 -0.90 0.04 -4.21 10.43 -1.26 -0.71 116.55 123.39 3l2d n ASP 286 Ca -0.16 1.63 -0.20 0.00 2.57 0.00 0.00 54.79 58.63 3l2d n ASP 286 Cb 0.52 -0.24 -0.14 0.00 1.84 0.00 0.00 41.12 43.10 3l2d n ASP 286 CO 0.00 0.00 0.00 -0.09 -1.07 0.00 0.00 177.20 176.04 3l2d h ARG 287 N 0.00 0.27 -0.00 -1.24 2.43 -1.93 -3.39 114.38 110.51 3l2d h ARG 287 Ca 0.18 -0.46 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 3l2d h ARG 287 Cb 0.41 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 3l2d h ARG 287 CO -0.87 1.22 -0.68 1.28 -1.51 0.00 0.00 179.97 179.41 3l2d n LEU 288 N -4.16 0.99 0.00 3.80 4.77 -1.23 -0.65 117.00 120.52 3l2d n LEU 288 Ca -0.14 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 3l2d n LEU 288 Cb 0.80 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 3l2d n LEU 288 CO 0.47 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 3l2d n GLY 289 N 1.47 0.18 3.77 -0.72 0.00 0.12 -0.22 105.19 109.78 3l2d n GLY 289 Ca 0.06 -0.98 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 3l2d n GLY 289 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3l2d s TYR 290 N 0.00 2.97 -0.07 1.61 2.02 -0.87 0.46 117.35 123.48 3l2d s TYR 290 Ca 0.00 1.50 0.02 0.00 -0.37 0.00 0.00 57.07 58.23 3l2d s TYR 290 Cb 0.00 -3.50 -0.02 0.00 -0.40 0.00 0.00 41.96 38.04 3l2d s TYR 290 CO 0.00 -1.61 -0.12 0.42 -1.57 0.00 0.00 175.55 172.66 3l2d s ILE 291 N -1.35 3.21 0.24 2.71 -1.09 -1.00 -3.75 121.20 120.17 3l2d s ILE 291 Ca 0.57 -0.66 -0.03 0.00 -2.23 0.00 0.00 60.65 58.30 3l2d s ILE 291 Cb -0.34 -2.29 -0.03 0.00 -1.58 0.00 0.00 42.46 38.23 3l2d s ILE 291 CO 0.42 0.58 0.26 0.00 -1.23 0.00 0.00 174.94 174.97 3l2d h THR 293 N 2.44 1.26 -3.31 0.00 1.35 -1.84 -3.42 112.91 109.39 3l2d h THR 293 Ca -0.32 -1.00 -0.58 0.00 -0.55 0.00 0.00 66.41 63.96 3l2d h THR 293 Cb 1.25 0.64 -0.09 0.00 -1.73 0.00 0.00 68.15 68.22 3l2d h THR 293 CO 0.46 0.38 -0.25 0.00 -0.25 0.00 0.00 175.52 175.85 3l2d h PRO 295 N 6.72 0.00 0.00 0.00 0.11 -1.81 0.12 132.00 137.14 3l2d h PRO 295 Ca -0.41 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.68 3l2d h PRO 295 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3l2d h PRO 295 CO 0.76 0.00 -0.09 1.79 -0.21 0.00 0.00 178.00 180.25 3l2d h THR 296 N 0.00 0.50 -3.67 -1.15 1.35 -1.92 -3.38 112.91 104.63 3l2d h THR 296 Ca 0.00 -0.43 -0.75 0.00 -0.55 0.00 0.00 66.41 64.68 3l2d h THR 296 Cb 0.31 1.29 -0.30 0.00 -1.73 0.00 0.00 68.15 67.72 3l2d h THR 296 CO 0.00 0.09 -0.03 0.20 -0.25 0.00 0.00 175.52 175.53 3l2d s ASN 297 N -6.08 6.26 0.14 5.36 0.01 0.41 -4.98 114.94 116.05 3l2d s ASN 297 Ca -0.03 -2.93 -0.02 0.00 -0.71 0.00 0.00 52.86 49.18 3l2d s ASN 297 Cb 0.13 -2.07 0.01 0.00 0.41 0.00 0.00 41.25 39.73 3l2d s ASN 297 CO 0.57 -0.44 0.21 0.23 -1.51 0.00 0.00 177.10 176.16 3l2d n MET 298 N 3.54 0.31 0.00 -0.60 2.81 -1.26 -3.55 117.12 118.37 3l2d n MET 298 Ca 0.14 -1.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.00 3l2d n MET 298 Cb 0.42 1.05 0.00 0.00 -0.71 0.00 0.00 33.22 33.98 3l2d n MET 298 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3l2d n GLY 299 N -0.22 3.11 0.23 3.03 0.00 0.69 -0.83 105.19 111.19 3l2d n GLY 299 Ca -0.01 -0.18 0.14 0.00 0.00 0.00 0.00 46.02 45.97 3l2d n GLY 299 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3l2d h THR 300 N 0.00 0.00 -5.57 2.61 1.35 -1.40 -2.30 112.91 107.60 3l2d h THR 300 Ca 0.00 -0.77 -0.24 0.00 -0.55 0.00 0.00 66.41 64.85 3l2d h THR 300 Cb 0.00 1.76 -0.12 0.00 -1.73 0.00 0.00 68.15 68.06 3l2d h THR 300 CO 0.00 0.00 -0.35 0.52 -0.25 0.00 0.00 175.52 175.44 3l2d n VAL 301 N -3.01 -0.19 -3.76 6.82 0.31 -0.01 -4.87 118.33 113.61 3l2d n VAL 301 Ca 0.03 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.99 3l2d n VAL 301 Cb 0.43 -0.54 -0.11 0.00 -0.91 0.00 0.00 33.84 32.71 3l2d n VAL 301 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3l2d s VAL 302 N -2.52 4.71 -0.51 2.52 1.01 -1.26 -3.53 120.40 120.82 3l2d s VAL 302 Ca 0.28 -0.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 3l2d s VAL 302 Cb -0.16 -3.20 0.13 0.00 0.00 0.00 0.00 36.38 33.15 3l2d s VAL 302 CO 0.35 0.34 0.41 -0.13 0.00 0.00 0.00 175.10 176.06 3l2d s ARG 303 N 1.39 2.66 -0.10 2.72 1.81 -0.01 -4.85 118.95 122.57 3l2d s ARG 303 Ca 0.06 -1.79 -0.14 0.00 -1.72 0.00 0.00 55.73 52.14 3l2d s ARG 303 Cb -0.15 -4.05 -0.05 0.00 -0.45 0.00 0.00 34.95 30.26 3l2d s ARG 303 CO 0.05 -1.24 0.33 0.00 -0.68 0.00 0.00 175.30 173.76 3l2d s ALA 304 N 1.36 3.65 0.10 2.13 0.00 -1.26 -1.86 121.76 125.88 3l2d s ALA 304 Ca 0.06 -0.38 -0.15 0.00 0.00 0.00 0.00 51.96 51.48 3l2d s ALA 304 Cb -0.27 -2.36 0.03 0.00 0.00 0.00 0.00 23.12 20.52 3l2d s ALA 304 CO 0.00 0.27 0.36 -1.54 0.00 0.00 0.00 175.76 174.85 3l2d s SER 305 N -0.17 -0.18 0.13 0.00 1.04 -0.48 -2.18 113.70 111.86 3l2d s SER 305 Ca 0.19 -0.31 0.05 0.00 0.48 0.00 0.00 55.95 56.37 3l2d s SER 305 Cb -0.14 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.38 3l2d s SER 305 CO 0.07 -0.79 -0.13 0.68 0.98 0.00 0.00 173.24 174.06 3l2d s VAL 306 N -3.52 1.27 -0.45 5.02 -7.23 0.19 -1.87 120.40 113.80 3l2d s VAL 306 Ca 0.01 -1.82 -0.17 0.00 -1.81 0.00 0.00 61.98 58.20 3l2d s VAL 306 Cb 0.02 -1.61 0.04 0.00 0.56 0.00 0.00 36.38 35.39 3l2d s VAL 306 CO -0.10 -0.52 0.44 -1.00 -0.31 0.00 0.00 175.10 173.62 3l2d s HIS 307 N -2.50 3.18 -0.23 2.82 3.76 -0.52 -1.02 115.29 120.78 3l2d s HIS 307 Ca 0.11 -0.61 0.01 0.00 -0.15 0.00 0.00 55.06 54.42 3l2d s HIS 307 Cb -0.03 -3.07 0.03 0.00 1.11 0.00 0.00 32.58 30.63 3l2d s HIS 307 CO 0.02 -0.78 -0.12 -1.17 -0.85 0.00 0.00 174.74 171.84 3l2d s LEU 308 N 2.03 2.90 -0.23 0.89 0.20 -0.20 -0.16 118.68 124.11 3l2d s LEU 308 Ca 0.09 -0.95 -0.29 0.00 0.69 0.00 0.00 54.13 53.68 3l2d s LEU 308 Cb -0.20 -1.57 0.01 0.00 -0.43 0.00 0.00 46.19 44.00 3l2d s LEU 308 CO 0.11 -0.10 1.08 -0.60 -0.29 0.00 0.00 176.35 176.55 3l2d s ARG 309 N 1.25 4.24 -0.49 1.98 3.00 0.17 -1.74 118.95 127.36 3l2d s ARG 309 Ca -0.01 1.38 0.07 0.00 -1.00 0.00 0.00 55.73 56.17 3l2d s ARG 309 Cb -0.16 -3.67 0.23 0.00 0.00 0.00 0.00 34.95 31.35 3l2d s ARG 309 CO -0.08 -0.67 0.55 1.28 0.00 0.00 0.00 175.30 176.39 3l2d n LEU 310 N 6.43 1.26 -0.20 -0.88 4.77 0.24 -4.80 117.00 123.81 3l2d n LEU 310 Ca 0.12 -4.88 0.01 0.00 -0.03 0.00 0.00 56.01 51.23 3l2d n LEU 310 Cb 0.46 0.16 0.11 0.00 -2.33 0.00 0.00 43.42 41.82 3l2d n LEU 310 CO 0.53 2.01 0.92 0.00 -1.33 0.00 0.00 177.39 179.52 3l2d h ALA 311 N 4.42 0.72 0.05 -1.18 0.00 -1.92 -2.73 119.26 118.63 3l2d h ALA 311 Ca 0.14 0.13 -0.37 0.00 0.00 0.00 0.00 54.91 54.81 3l2d h ALA 311 Cb 0.82 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 3l2d h ALA 311 CO 0.57 -0.31 -2.17 1.19 0.00 0.00 0.00 179.25 178.53 3l2d n PHE 312 N -5.13 0.62 -0.22 0.00 3.01 -1.26 -4.39 117.46 110.09 3l2d n PHE 312 Ca 0.09 0.15 -0.08 0.00 1.01 0.00 0.00 57.45 58.63 3l2d n PHE 312 Cb 0.33 -1.08 0.03 0.00 -0.01 0.00 0.00 39.48 38.75 3l2d n PHE 312 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 3l2d h LEU 313 N -0.17 0.92 -0.50 4.37 6.46 -1.84 -2.71 115.31 121.83 3l2d h LEU 313 Ca -0.51 -0.23 0.20 0.00 -0.12 0.00 0.00 57.88 57.23 3l2d h LEU 313 Cb 1.87 -0.24 -0.09 0.00 -0.73 0.00 0.00 40.66 41.47 3l2d h LEU 313 CO -0.06 0.91 0.23 1.21 -0.62 0.00 0.00 178.44 180.11 3l2d n GLU 314 N -4.35 -0.03 0.07 1.25 2.13 -1.03 -0.39 120.64 118.29 3l2d n GLU 314 Ca 0.03 0.69 0.12 0.00 0.66 0.00 0.00 57.16 58.67 3l2d n GLU 314 Cb 0.24 -1.23 0.10 0.00 0.27 0.00 0.00 31.44 30.82 3l2d n GLU 314 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 3l2d h LYS 315 N 0.00 0.00 -6.61 5.31 1.79 -1.71 -3.47 116.57 111.88 3l2d h LYS 315 Ca 0.41 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 58.35 3l2d h LYS 315 Cb 1.05 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.71 3l2d h LYS 315 CO -0.39 0.00 0.53 -1.58 -1.08 0.00 0.00 179.45 176.93 3l2d s HIS 316 N -3.23 3.48 0.43 -1.35 2.46 0.48 -4.93 115.29 112.63 3l2d s HIS 316 Ca 0.04 1.45 0.15 0.00 0.47 0.00 0.00 55.06 57.17 3l2d s HIS 316 Cb 0.12 -3.38 1.00 0.00 -0.13 0.00 0.00 32.58 30.19 3l2d s HIS 316 CO 0.75 -1.03 1.97 -1.00 -2.47 0.00 0.00 174.74 172.97 3l2d h PRO 317 N 5.66 0.00 -0.26 2.88 0.13 -1.91 -2.59 132.00 135.91 3l2d h PRO 317 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3l2d h PRO 317 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3l2d h PRO 317 CO 0.76 0.21 0.00 0.54 -0.23 0.00 0.00 178.00 179.27 3l2d n ARG 318 N -4.23 1.67 0.17 0.86 1.74 -1.26 -4.52 116.66 111.09 3l2d n ARG 318 Ca -0.02 -1.04 -0.17 0.00 -0.77 0.00 0.00 57.85 55.85 3l2d n ARG 318 Cb 0.27 -1.27 -0.10 0.00 -1.02 0.00 0.00 32.46 30.34 3l2d n ARG 318 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3l2d h PHE 319 N 1.78 -1.46 -0.87 -1.55 3.57 -1.75 -1.40 116.94 115.25 3l2d h PHE 319 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 3l2d h PHE 319 Cb 0.40 0.61 -0.04 0.00 2.79 0.00 0.00 35.95 39.71 3l2d h PHE 319 CO 0.17 -0.61 0.51 -0.44 -2.23 0.00 0.00 178.31 175.71 3l2d h ASP 320 N -0.82 1.07 -1.00 0.41 3.32 -1.84 -0.59 116.42 116.97 3l2d h ASP 320 Ca -0.02 -0.08 0.22 0.00 0.02 0.00 0.00 57.03 57.17 3l2d h ASP 320 Cb 0.78 -0.27 -0.10 0.00 0.22 0.00 0.00 39.33 39.96 3l2d h ASP 320 CO -0.21 0.84 0.62 -0.08 -1.72 0.00 0.00 179.24 178.68 3l2d h GLU 321 N 1.21 0.59 -0.01 3.56 4.81 -1.80 -2.12 114.58 120.81 3l2d h GLU 321 Ca 0.31 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 59.30 3l2d h GLU 321 Cb -0.02 -0.13 0.02 0.00 0.63 0.00 0.00 28.75 29.25 3l2d h GLU 321 CO -0.06 0.39 -0.81 1.98 -0.73 0.00 0.00 179.01 179.78 3l2d h MET 322 N 0.60 0.56 0.01 1.92 4.05 0.01 -2.66 114.93 119.43 3l2d h MET 322 Ca 0.59 -0.59 0.03 0.00 -0.28 0.00 0.00 59.70 59.44 3l2d h MET 322 Cb 1.14 0.17 -0.05 0.00 -0.80 0.00 0.00 31.60 32.05 3l2d h MET 322 CO -0.36 1.21 -0.44 -0.07 0.23 0.00 0.00 176.91 177.48 3l2d h LEU 323 N 0.15 -1.34 -0.88 3.39 -0.00 -1.08 0.34 115.31 115.90 3l2d h LEU 323 Ca -0.10 0.16 0.19 0.00 -0.00 0.00 0.00 57.88 58.13 3l2d h LEU 323 Cb 1.49 0.52 -0.11 0.00 -0.00 0.00 0.00 40.66 42.56 3l2d h LEU 323 CO 0.16 -0.47 0.41 1.23 -0.00 0.00 0.00 178.44 179.76 3l2d h GLY 324 N -0.60 1.48 2.00 0.83 0.00 -1.41 0.31 103.07 105.68 3l2d h GLY 324 Ca 0.04 -0.20 -0.13 0.00 0.00 0.00 0.00 47.33 47.04 3l2d h GLY 324 CO -0.32 -0.19 -0.61 0.50 0.00 0.00 0.00 176.54 175.92 3l2d h LYS 325 N 0.48 0.00 0.00 4.80 1.57 -1.08 -2.65 116.57 119.68 3l2d h LYS 325 Ca 0.52 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 3l2d h LYS 325 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 3l2d h LYS 325 CO -0.47 0.61 -0.02 1.28 -0.57 0.00 0.00 179.45 180.29 3l2d n LEU 326 N -3.59 0.12 -2.45 2.94 4.77 0.07 -4.94 117.00 113.93 3l2d n LEU 326 Ca -0.00 0.49 -0.14 0.00 -0.03 0.00 0.00 56.01 56.33 3l2d n LEU 326 Cb 0.66 -0.47 0.05 0.00 -2.33 0.00 0.00 43.42 41.33 3l2d n LEU 326 CO 0.41 -0.02 0.14 0.54 -1.33 0.00 0.00 177.39 177.14 3l2d n ARG 327 N -1.60 -4.88 -4.38 3.23 5.12 0.87 -4.89 116.66 110.13 3l2d n ARG 327 Ca 0.07 0.52 -0.27 0.00 -1.93 0.00 0.00 57.85 56.24 3l2d n ARG 327 Cb 0.35 -4.62 -0.11 0.00 -1.16 0.00 0.00 32.46 26.93 3l2d n ARG 327 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3l2d s LEU 328 N -4.92 2.64 0.09 0.55 1.43 -0.69 -1.23 118.68 116.57 3l2d s LEU 328 Ca 0.32 -0.77 0.05 0.00 -1.03 0.00 0.00 54.13 52.70 3l2d s LEU 328 Cb -0.14 -1.35 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 3l2d s LEU 328 CO 0.46 0.11 -0.00 -0.83 0.23 0.00 0.00 176.35 176.31 3l2d s GLY 329 N -2.77 1.91 0.08 -3.19 0.00 -0.18 -4.22 107.32 98.95 3l2d s GLY 329 Ca 0.23 -1.13 0.09 0.00 0.00 0.00 0.00 44.72 43.91 3l2d s GLY 329 CO 0.12 -1.11 -0.24 -1.59 0.00 0.00 0.00 173.10 170.28 3l2d s LYS 330 N -2.33 1.45 0.30 2.90 -2.85 -1.26 -2.15 119.74 115.81 3l2d s LYS 330 Ca 0.26 -1.15 -0.04 0.00 -1.00 0.00 0.00 55.97 54.04 3l2d s LYS 330 Cb -0.12 -1.73 0.02 0.00 -2.06 0.00 0.00 37.83 33.94 3l2d s LYS 330 CO 0.18 0.43 0.46 0.54 0.10 0.00 0.00 175.35 177.06 3l2d n ARG 331 N 1.40 0.66 -2.31 1.78 1.74 -0.66 -4.97 116.66 114.30 3l2d n ARG 331 Ca -0.18 -2.22 -0.26 0.00 -0.77 0.00 0.00 57.85 54.42 3l2d n ARG 331 Cb 0.53 2.25 0.14 0.00 -1.02 0.00 0.00 32.46 34.36 3l2d n ARG 331 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3l2d s GLY 332 N -2.78 1.77 0.00 -0.13 0.00 -1.20 -1.57 107.32 103.41 3l2d s GLY 332 Ca 0.22 -1.51 0.29 0.00 0.00 0.00 0.00 44.72 43.72 3l2d s GLY 332 CO 0.16 -0.86 2.05 -1.30 0.00 0.00 0.00 173.10 173.15 3l2d n THR 333 N -3.23 0.03 0.00 0.90 -2.24 -1.26 -3.90 114.28 104.58 3l2d n THR 333 Ca 0.15 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 3l2d n THR 333 Cb 0.60 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 3l2d n THR 333 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3l2d n GLY 334 N 0.96 0.49 0.00 3.38 0.00 -1.26 -5.03 105.19 103.73 3l2d n GLY 334 Ca 0.18 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.57 3l2d n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3l2d n GLY 335 N 4.53 3.53 0.48 -0.02 0.00 -1.26 -4.93 105.19 107.51 3l2d n GLY 335 Ca 0.00 -1.86 0.26 0.00 0.00 0.00 0.00 46.02 44.42 3l2d n GLY 335 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3l2d h GLU 336 N 0.00 0.00 -0.35 1.61 3.07 -2.00 -3.09 114.58 113.83 3l2d h GLU 336 Ca 0.00 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.63 3l2d h GLU 336 Cb 0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 28.75 27.58 3l2d h GLU 336 CO 0.00 0.00 -0.88 0.43 -1.40 0.00 0.00 179.01 177.16 3l2d n SER 337 N -3.47 0.64 -4.96 1.42 7.64 -1.26 -5.05 113.62 108.59 3l2d n SER 337 Ca 0.18 -2.14 -0.22 0.00 1.01 0.00 0.00 58.87 57.69 3l2d n SER 337 Cb 1.18 -0.12 0.02 0.00 -1.01 0.00 0.00 64.21 64.27 3l2d n SER 337 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3l2d s SER 338 N -2.96 5.71 0.00 6.43 1.04 -1.17 -5.08 113.70 117.67 3l2d s SER 338 Ca 0.22 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.83 3l2d s SER 338 Cb 0.37 -1.35 0.00 0.00 0.10 0.00 0.00 66.02 65.14 3l2d s SER 338 CO -0.06 -0.79 0.00 -0.11 0.98 0.00 0.00 173.24 173.26 3l2d n LEU 339 N -2.11 0.00 -4.58 2.42 0.00 -1.26 -3.23 117.00 108.23 3l2d n LEU 339 Ca 0.03 0.00 -0.56 0.00 0.00 0.00 0.00 56.01 55.48 3l2d n LEU 339 Cb 0.58 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 43.93 3l2d n LEU 339 CO 0.46 0.00 1.52 0.00 0.00 0.00 0.00 177.39 179.37 3l2d n ALA 340 N -3.00 0.27 -2.85 1.96 0.00 -1.26 -4.32 120.51 111.30 3l2d n ALA 340 Ca 0.00 0.23 -0.35 0.00 0.00 0.00 0.00 53.44 53.31 3l2d n ALA 340 Cb 0.00 -2.31 -0.11 0.00 0.00 0.00 0.00 19.45 17.03 3l2d n ALA 340 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3l2d s THR 341 N 4.98 4.71 -1.25 0.00 -4.23 -1.26 -4.86 115.64 113.74 3l2d s THR 341 Ca 1.04 -0.05 -0.06 0.00 -1.18 0.00 0.00 61.69 61.44 3l2d s THR 341 Cb -1.04 -3.16 0.01 0.00 1.34 0.00 0.00 72.50 69.64 3l2d s THR 341 CO 0.61 0.40 1.08 0.47 -0.54 0.00 0.00 174.62 176.64 3l2d n ASP 342 N 4.10 -5.15 -1.56 3.99 8.00 -1.26 -1.52 116.55 123.16 3l2d n ASP 342 Ca -0.16 -0.53 -0.19 0.00 0.71 0.00 0.00 54.79 54.62 3l2d n ASP 342 Cb 0.52 -4.81 -0.08 0.00 -0.02 0.00 0.00 41.12 36.73 3l2d n ASP 342 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3l2d n SER 343 N -2.83 -4.96 -4.13 -2.24 7.64 -1.26 -4.85 113.62 100.99 3l2d n SER 343 Ca -0.06 0.46 -0.33 0.00 1.01 0.00 0.00 58.87 59.95 3l2d n SER 343 Cb 0.58 -4.43 -0.16 0.00 -1.01 0.00 0.00 64.21 59.19 3l2d n SER 343 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3l2d s THR 344 N -2.60 2.11 0.09 0.44 2.01 -0.57 0.80 115.64 117.91 3l2d s THR 344 Ca 0.00 -0.92 0.09 0.00 0.31 0.00 0.00 61.69 61.17 3l2d s THR 344 Cb 0.00 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 3l2d s THR 344 CO 0.00 0.54 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.92 3l2d s TYR 345 N 1.28 2.41 -0.56 4.92 1.51 -0.71 -4.00 117.35 122.20 3l2d s TYR 345 Ca 0.05 -0.34 -0.23 0.00 -1.01 0.00 0.00 57.07 55.54 3l2d s TYR 345 Cb -0.13 -1.35 0.05 0.00 -0.11 0.00 0.00 41.96 40.42 3l2d s TYR 345 CO -0.12 0.28 0.89 0.34 -1.11 0.00 0.00 175.55 175.83 3l2d s ASP 346 N -1.77 6.30 -0.15 2.29 2.15 -0.61 -1.03 116.67 123.85 3l2d s ASP 346 Ca 0.14 -0.53 -0.07 0.00 0.43 0.00 0.00 52.55 52.52 3l2d s ASP 346 Cb -0.10 -2.41 -0.04 0.00 -0.30 0.00 0.00 42.92 40.07 3l2d s ASP 346 CO 0.06 -1.20 0.10 -0.63 -0.17 0.00 0.00 175.17 173.33 3l2d s ILE 347 N 3.74 5.13 0.12 4.11 -1.09 -0.19 -1.65 121.20 131.37 3l2d s ILE 347 Ca 0.27 0.08 -0.07 0.00 -2.23 0.00 0.00 60.65 58.69 3l2d s ILE 347 Cb -0.14 -3.27 -0.01 0.00 -1.58 0.00 0.00 42.46 37.46 3l2d s ILE 347 CO 0.17 0.54 0.19 -0.94 -1.23 0.00 0.00 174.94 173.67 3l2d s SER 348 N -0.35 0.14 0.03 3.58 1.04 -0.91 -0.64 113.70 116.59 3l2d s SER 348 Ca 0.10 -0.82 -0.30 0.00 0.48 0.00 0.00 55.95 55.40 3l2d s SER 348 Cb -0.12 0.36 -0.07 0.00 0.10 0.00 0.00 66.02 66.29 3l2d s SER 348 CO 0.01 -0.78 1.61 0.54 0.98 0.00 0.00 173.24 175.60 3l2d s ASN 349 N -2.93 6.66 0.09 7.02 4.22 -0.93 -1.01 114.94 128.07 3l2d s ASN 349 Ca 0.12 2.37 -0.21 0.00 -2.14 0.00 0.00 52.86 53.00 3l2d s ASN 349 Cb 0.05 -2.56 -0.10 0.00 1.28 0.00 0.00 41.25 39.92 3l2d s ASN 349 CO -0.05 -0.86 1.67 -0.25 -2.04 0.00 0.00 177.10 175.56 3l2d h TRP 350 N 8.49 0.21 -4.28 1.54 7.01 -1.45 -3.44 115.95 124.02 3l2d h TRP 350 Ca -0.41 -0.01 -0.49 0.00 2.11 0.00 0.00 58.89 60.09 3l2d h TRP 350 Cb 1.19 -0.06 0.07 0.00 -2.10 0.00 0.00 29.16 28.26 3l2d h TRP 350 CO 0.80 0.24 0.36 0.00 -2.79 0.00 0.00 178.44 177.04 3l2d s ALA 351 N -5.75 3.01 0.00 2.65 0.00 -1.26 -4.99 121.76 115.42 3l2d s ALA 351 Ca -0.13 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.42 3l2d s ALA 351 Cb 0.07 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.26 3l2d s ALA 351 CO 0.69 -1.02 0.00 -2.13 0.00 0.00 0.00 175.76 173.31 3l2d n ARG 352 N -2.88 1.90 -0.08 0.00 0.63 -1.26 -4.90 116.66 110.07 3l2d n ARG 352 Ca 0.06 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.91 3l2d n ARG 352 Cb 0.57 -0.70 -0.03 0.00 0.45 0.00 0.00 32.46 32.75 3l2d n ARG 352 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3l2d n LEU 353 N -1.02 1.85 -0.94 6.15 4.77 -1.26 -1.19 117.00 125.37 3l2d n LEU 353 Ca 0.00 0.52 -0.01 0.00 -0.03 0.00 0.00 56.01 56.49 3l2d n LEU 353 Cb 0.17 -0.84 0.03 0.00 -2.33 0.00 0.00 43.42 40.45 3l2d n LEU 353 CO 0.00 -0.30 0.48 0.61 -1.33 0.00 0.00 177.39 176.85 3l2d n GLY 354 N 1.54 2.03 3.39 -0.72 0.00 -1.26 -4.39 105.19 105.77 3l2d n GLY 354 Ca -0.14 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 3l2d n GLY 354 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3l2d s LYS 355 N -0.73 1.10 0.79 1.61 1.02 -1.26 -4.73 119.74 117.54 3l2d s LYS 355 Ca 0.06 -0.35 -0.12 0.00 0.02 0.00 0.00 55.97 55.58 3l2d s LYS 355 Cb 0.05 0.50 0.07 0.00 -0.52 0.00 0.00 37.83 37.93 3l2d s LYS 355 CO 0.02 -0.42 1.14 -1.54 -0.92 0.00 0.00 175.35 173.62 3l2d s SER 356 N -2.27 4.62 0.06 2.83 1.04 -1.26 -4.57 113.70 114.14 3l2d s SER 356 Ca -0.03 0.95 -0.25 0.00 0.48 0.00 0.00 55.95 57.11 3l2d s SER 356 Cb -0.00 -1.57 -0.17 0.00 0.10 0.00 0.00 66.02 64.39 3l2d s SER 356 CO -0.06 -1.85 1.58 -0.33 0.98 0.00 0.00 173.24 173.56 3l2d h GLU 357 N -1.01 -0.12 0.00 4.02 4.39 -1.89 0.19 114.58 120.15 3l2d h GLU 357 Ca -0.46 0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.09 3l2d h GLU 357 Cb 1.30 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.96 3l2d h GLU 357 CO 0.64 0.04 -0.74 0.07 -1.16 0.00 0.00 179.01 177.86 3l2d h ARG 358 N -0.26 0.00 -0.99 2.33 0.11 -1.76 -1.88 114.38 111.93 3l2d h ARG 358 Ca -0.01 0.00 0.08 0.00 0.10 0.00 0.00 59.98 60.15 3l2d h ARG 358 Cb 0.22 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.22 3l2d h ARG 358 CO 0.02 0.74 0.64 0.93 0.10 0.00 0.00 179.97 182.40 3l2d h GLU 359 N 0.00 1.07 -0.06 0.08 5.08 -1.71 0.31 114.58 119.34 3l2d h GLU 359 Ca -0.01 -0.06 -0.21 0.00 -1.00 0.00 0.00 59.36 58.08 3l2d h GLU 359 Cb 1.33 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.34 3l2d h GLU 359 CO 0.10 0.71 -0.82 -0.07 -1.00 0.00 0.00 179.01 177.93 3l2d h LEU 360 N 1.10 0.60 -0.56 1.33 3.38 -0.32 -1.05 115.31 119.79 3l2d h LEU 360 Ca 0.45 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 58.02 3l2d h LEU 360 Cb 0.28 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3l2d h LEU 360 CO -0.20 1.19 0.35 0.58 0.09 0.00 0.00 178.44 180.45 3l2d h VAL 361 N 0.31 1.10 -0.36 1.22 2.07 -1.15 -2.66 116.25 116.77 3l2d h VAL 361 Ca -0.05 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 3l2d h VAL 361 Cb 1.42 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 3l2d h VAL 361 CO 0.15 0.13 -0.08 -0.61 0.02 0.00 0.00 177.57 177.18 3l2d h GLN 362 N 0.70 0.61 -0.77 1.57 5.75 -0.88 -1.69 115.11 120.40 3l2d h GLN 362 Ca 0.22 -0.17 0.15 0.00 -0.15 0.00 0.00 58.65 58.69 3l2d h GLN 362 Cb -0.02 -0.07 -0.10 0.00 1.07 0.00 0.00 27.48 28.36 3l2d h GLN 362 CO -0.07 0.69 0.32 0.28 -2.65 0.00 0.00 178.83 177.39 3l2d h VAL 363 N 0.57 0.65 0.63 2.39 2.07 -0.88 -0.42 116.25 121.25 3l2d h VAL 363 Ca 0.11 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 3l2d h VAL 363 Cb 0.48 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3l2d h VAL 363 CO 0.03 0.08 -0.30 0.25 0.02 0.00 0.00 177.57 177.65 3l2d h LEU 364 N 0.45 -0.71 -0.87 2.57 6.46 -1.01 -0.72 115.31 121.48 3l2d h LEU 364 Ca 0.43 -0.02 0.14 0.00 -0.12 0.00 0.00 57.88 58.31 3l2d h LEU 364 Cb 0.66 0.18 -0.15 0.00 -0.73 0.00 0.00 40.66 40.63 3l2d h LEU 364 CO -0.41 -0.36 -0.37 0.58 -0.62 0.00 0.00 178.44 177.26 3l2d h VAL 365 N -1.09 0.06 -0.47 1.05 2.07 -1.25 0.77 116.25 117.38 3l2d h VAL 365 Ca -0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 3l2d h VAL 365 Cb 0.69 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 3l2d h VAL 365 CO 0.14 0.00 0.27 0.44 0.02 0.00 0.00 177.57 178.44 3l2d h ASP 366 N -0.05 0.58 -0.48 0.57 5.19 -1.07 0.23 116.42 121.38 3l2d h ASP 366 Ca 0.31 -0.08 -0.12 0.00 -0.62 0.00 0.00 57.03 56.52 3l2d h ASP 366 Cb 0.58 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.93 3l2d h ASP 366 CO -0.89 0.49 -0.17 1.23 -3.12 0.00 0.00 179.24 176.78 3l2d h GLY 367 N 0.62 1.06 1.60 2.75 0.00 0.01 -2.91 103.07 106.20 3l2d h GLY 367 Ca 0.17 -0.90 -0.14 0.00 0.00 0.00 0.00 47.33 46.46 3l2d h GLY 367 CO -0.03 0.82 -0.48 -2.08 0.00 0.00 0.00 176.54 174.78 3l2d h VAL 368 N 0.86 1.32 -0.40 4.60 2.07 0.68 -1.96 116.25 123.41 3l2d h VAL 368 Ca 0.12 -1.69 0.01 0.00 0.82 0.00 0.00 66.70 65.96 3l2d h VAL 368 Cb 0.74 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 3l2d h VAL 368 CO 0.06 0.52 0.26 0.78 0.02 0.00 0.00 177.57 179.20 3l2d h ASN 369 N 0.35 0.43 -0.13 0.57 2.35 -0.80 -1.97 115.58 116.39 3l2d h ASN 369 Ca 0.02 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.69 3l2d h ASN 369 Cb 0.97 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 39.24 3l2d h ASN 369 CO 0.08 0.31 -0.22 0.25 -1.65 0.00 0.00 177.43 176.20 3l2d h LEU 370 N 0.52 0.43 -0.53 1.61 6.46 -1.40 -0.26 115.31 122.13 3l2d h LEU 370 Ca 0.15 -0.54 0.05 0.00 -0.12 0.00 0.00 57.88 57.43 3l2d h LEU 370 Cb -0.03 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 39.72 3l2d h LEU 370 CO -0.05 0.88 0.25 -0.07 -0.62 0.00 0.00 178.44 178.84 3l2d h LEU 371 N -0.01 0.34 -0.16 2.25 4.07 -1.37 0.70 115.31 121.13 3l2d h LEU 371 Ca 0.01 0.04 -0.04 0.00 0.08 0.00 0.00 57.88 57.97 3l2d h LEU 371 Cb 0.80 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.51 3l2d h LEU 371 CO 0.05 0.23 -0.06 0.40 -1.08 0.00 0.00 178.44 177.98 3l2d h ILE 372 N 0.49 1.30 -0.91 1.22 2.04 -1.30 -1.59 117.51 118.77 3l2d h ILE 372 Ca 0.24 -1.07 0.17 0.00 1.00 0.00 0.00 64.86 65.20 3l2d h ILE 372 Cb 0.18 1.69 -0.10 0.00 -0.74 0.00 0.00 36.82 37.85 3l2d h ILE 372 CO -0.19 0.32 0.50 0.00 0.00 0.00 0.00 178.15 178.77 3l2d h ALA 373 N 0.69 1.43 -0.36 1.87 0.00 -0.74 -0.25 119.26 121.91 3l2d h ALA 373 Ca 0.04 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 3l2d h ALA 373 Cb 0.52 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3l2d h ALA 373 CO 0.02 -0.09 -0.41 0.00 0.00 0.00 0.00 179.25 178.77 3l2d h ASP 375 N 0.72 0.66 -0.72 0.00 3.58 -0.44 -0.82 116.42 119.40 3l2d h ASP 375 Ca 0.05 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3l2d h ASP 375 Cb 0.99 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 41.84 3l2d h ASP 375 CO 0.10 0.53 0.46 0.11 -2.88 0.00 0.00 179.24 177.55 3l2d h LYS 376 N 0.74 0.96 0.02 0.28 1.57 -1.05 -1.81 116.57 117.28 3l2d h LYS 376 Ca 0.20 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3l2d h LYS 376 Cb -0.01 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.09 3l2d h LYS 376 CO -0.04 0.66 -0.01 -0.22 -0.57 0.00 0.00 179.45 179.27 3l2d h LYS 377 N 0.99 -0.03 -0.57 3.15 1.63 -0.70 -0.39 116.57 120.64 3l2d h LYS 377 Ca 0.26 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 60.02 3l2d h LYS 377 Cb -0.08 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.53 3l2d h LYS 377 CO -0.05 0.24 0.19 -0.07 -3.45 0.00 0.00 179.45 176.30 3l2d h LEU 378 N -0.29 0.79 -1.04 5.20 3.38 -1.16 0.42 115.31 122.62 3l2d h LEU 378 Ca -0.00 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 3l2d h LEU 378 Cb 0.27 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3l2d h LEU 378 CO 0.00 0.74 0.11 -0.08 0.09 0.00 0.00 178.44 179.30 3l2d h GLU 379 N 0.83 0.80 0.00 1.13 4.81 -0.98 -1.05 114.58 120.12 3l2d h GLU 379 Ca 0.19 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3l2d h GLU 379 Cb 0.23 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.49 3l2d h GLU 379 CO -0.01 0.73 0.00 0.00 -0.73 0.00 0.00 179.01 179.00 3l2d n ALA 380 N -2.46 2.39 -1.01 2.92 0.00 -0.19 -4.88 120.51 117.27 3l2d n ALA 380 Ca 0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 53.44 53.32 3l2d n ALA 380 Cb 0.23 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.27 3l2d n ALA 380 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3l2d n GLY 381 N 0.63 0.47 3.98 0.00 0.00 -0.40 -5.03 105.19 104.84 3l2d n GLY 381 Ca 0.17 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.52 3l2d n GLY 381 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3l2d s GLN 382 N -0.98 2.81 0.25 1.61 -0.21 0.10 -4.98 119.66 118.26 3l2d s GLN 382 Ca 0.00 -0.84 -0.14 0.00 0.02 0.00 0.00 55.36 54.40 3l2d s GLN 382 Cb 0.00 -2.61 -0.08 0.00 1.00 0.00 0.00 33.01 31.32 3l2d s GLN 382 CO 0.00 -0.40 0.66 0.45 -2.12 0.00 0.00 175.29 173.87 3l2d s SER 383 N -4.32 6.79 0.00 5.90 0.15 -1.26 -3.92 113.70 117.04 3l2d s SER 383 Ca 0.53 1.18 0.01 0.00 0.70 0.00 0.00 55.95 58.37 3l2d s SER 383 Cb -0.10 -2.33 0.03 0.00 -1.71 0.00 0.00 66.02 61.91 3l2d s SER 383 CO 0.36 -0.08 0.95 2.30 1.20 0.00 0.00 173.24 177.97 3l2d n ILE 384 N 0.07 0.84 -0.10 6.45 -0.00 -1.26 -4.82 119.36 120.54 3l2d n ILE 384 Ca 0.00 -0.92 -0.03 0.00 -0.00 0.00 0.00 62.75 61.81 3l2d n ILE 384 Cb 0.52 0.58 -0.02 0.00 -0.00 0.00 0.00 39.64 40.72 3l2d n ILE 384 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 3l2d n ASP 385 N -0.31 -0.25 -1.52 7.28 9.92 -1.26 -0.85 116.55 129.57 3l2d n ASP 385 Ca 0.01 0.61 0.03 0.00 -0.53 0.00 0.00 54.79 54.91 3l2d n ASP 385 Cb 0.23 -0.15 0.27 0.00 -0.64 0.00 0.00 41.12 40.84 3l2d n ASP 385 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 3l2d n ASP 386 N -3.58 4.28 -0.00 -2.24 2.03 -1.26 -2.42 116.55 113.36 3l2d n ASP 386 Ca 0.00 -2.70 0.07 0.00 0.52 0.00 0.00 54.79 52.69 3l2d n ASP 386 Cb 0.06 -0.64 -0.09 0.00 -0.72 0.00 0.00 41.12 39.72 3l2d n ASP 386 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 3l2d n MET 387 N 0.35 1.61 -2.60 -0.67 2.81 -0.03 -4.97 117.12 113.63 3l2d n MET 387 Ca 0.21 -0.03 -0.43 0.00 -1.81 0.00 0.00 57.70 55.64 3l2d n MET 387 Cb 0.95 -1.26 -0.02 0.00 -0.71 0.00 0.00 33.22 32.18 3l2d n MET 387 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3l2d s ILE 388 N -2.59 4.38 0.80 2.02 -1.09 -1.02 -5.00 121.20 118.71 3l2d s ILE 388 Ca 0.03 1.54 -0.09 0.00 -2.23 0.00 0.00 60.65 59.91 3l2d s ILE 388 Cb 0.11 -4.43 0.13 0.00 -1.58 0.00 0.00 42.46 36.69 3l2d s ILE 388 CO 0.64 -0.62 0.30 -0.81 -1.23 0.00 0.00 174.94 173.22 3l2d n PRO 389 N 7.19 -0.53 -0.72 2.79 -0.04 -1.26 -5.05 135.00 137.38 3l2d n PRO 389 Ca 0.12 -0.51 0.00 0.00 -0.04 0.00 0.00 63.50 63.07 3l2d n PRO 389 Cb 0.48 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 3l2d n PRO 389 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63