#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g3d s LEU 36 N 0.00 4.31 0.82 4.31 1.43 -1.26 -4.99 118.68 123.30 3g3d s LEU 36 Ca 0.00 0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 53.21 3g3d s LEU 36 Cb 0.00 -2.91 0.09 0.00 0.03 0.00 0.00 46.19 43.40 3g3d s LEU 36 CO 0.00 0.14 1.12 -0.94 0.23 0.00 0.00 176.35 176.89 3g3d s SER 37 N -2.72 3.90 0.20 2.29 1.04 -1.26 -4.79 113.70 112.36 3g3d s SER 37 Ca 0.34 2.00 -0.11 0.00 0.48 0.00 0.00 55.95 58.66 3g3d s SER 37 Cb -0.12 -2.54 0.24 0.00 0.10 0.00 0.00 66.02 63.69 3g3d s SER 37 CO 0.28 -2.44 1.71 -0.26 0.98 0.00 0.00 173.24 173.51 3g3d h PHE 38 N -1.32 0.18 -0.80 5.02 0.04 -1.99 -0.24 116.94 117.83 3g3d h PHE 38 Ca -0.44 0.03 0.13 0.00 2.80 0.00 0.00 57.97 60.49 3g3d h PHE 38 Cb 1.25 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 39.32 3g3d h PHE 38 CO 0.54 -0.02 0.41 0.78 -0.60 0.00 0.00 178.31 179.43 3g3d h GLY 39 N 0.25 1.27 1.08 -1.45 0.00 -1.93 -0.42 103.07 101.87 3g3d h GLY 39 Ca 0.28 -0.24 -0.18 0.00 0.00 0.00 0.00 47.33 47.19 3g3d h GLY 39 CO -0.36 0.00 -0.58 0.00 0.00 0.00 0.00 176.54 175.60 3g3d h ALA 40 N 1.51 0.35 0.00 3.60 0.00 -1.76 -2.95 119.26 120.01 3g3d h ALA 40 Ca 0.42 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3g3d h ALA 40 Cb 0.54 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3g3d h ALA 40 CO -0.33 0.58 -0.07 0.00 0.00 0.00 0.00 179.25 179.44 3g3d h ARG 41 N 0.48 0.00 0.00 0.00 3.08 -0.67 -0.60 114.38 116.68 3g3d h ARG 41 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3g3d h ARG 41 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 3g3d h ARG 41 CO 0.12 0.07 0.00 0.00 -1.07 0.00 0.00 179.97 179.09 3g3d h ALA 42 N 1.93 1.00 -0.22 0.04 0.00 -0.90 -2.07 119.26 119.04 3g3d h ALA 42 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3g3d h ALA 42 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3g3d h ALA 42 CO 0.01 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.65 3g3d n GLU 43 N -2.98 1.99 -1.61 0.00 1.02 -0.24 -4.68 120.64 114.14 3g3d n GLU 43 Ca -0.02 -1.89 -0.42 0.00 -0.02 0.00 0.00 57.16 54.82 3g3d n GLU 43 Cb 0.12 -1.39 0.01 0.00 -0.02 0.00 0.00 31.44 30.16 3g3d n GLU 43 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3g3d n LEU 44 N 1.09 2.60 -0.36 -4.62 7.99 -0.78 -4.89 117.00 118.03 3g3d n LEU 44 Ca 0.14 1.06 0.04 0.00 -0.01 0.00 0.00 56.01 57.24 3g3d n LEU 44 Cb 0.49 -1.36 0.20 0.00 -0.11 0.00 0.00 43.42 42.65 3g3d n LEU 44 CO 0.12 -1.40 1.26 -0.65 -1.51 0.00 0.00 177.39 175.21 3g3d h PRO 45 N 1.66 1.08 -0.86 3.23 0.11 -1.95 -2.95 132.00 132.31 3g3d h PRO 45 Ca -0.44 -0.07 -0.46 0.00 0.11 0.00 0.00 66.00 65.14 3g3d h PRO 45 Cb 1.33 -0.24 -0.27 0.00 0.11 0.00 0.00 31.00 31.93 3g3d h PRO 45 CO 0.58 0.72 0.50 0.54 -0.21 0.00 0.00 178.00 180.13 3g3d n ARG 46 N -4.53 2.21 -3.08 1.05 1.74 -1.26 -4.97 116.66 107.81 3g3d n ARG 46 Ca 0.16 -3.08 -0.39 0.00 -0.77 0.00 0.00 57.85 53.77 3g3d n ARG 46 Cb 0.23 -2.11 -0.06 0.00 -1.02 0.00 0.00 32.46 29.50 3g3d n ARG 46 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 3g3d s ILE 47 N -3.41 4.71 0.30 0.55 1.10 -1.12 -4.92 121.20 118.41 3g3d s ILE 47 Ca 0.55 1.48 -0.28 0.00 -0.51 0.00 0.00 60.65 61.89 3g3d s ILE 47 Cb 0.47 -4.04 -0.09 0.00 0.15 0.00 0.00 42.46 38.94 3g3d s ILE 47 CO 0.08 0.44 1.05 -2.28 -2.11 0.00 0.00 174.94 172.11 3g3d s HIS 48 N -0.45 3.61 0.57 3.50 5.65 -1.26 -4.89 115.29 122.02 3g3d s HIS 48 Ca 0.35 1.74 0.27 0.00 0.25 0.00 0.00 55.06 57.67 3g3d s HIS 48 Cb -0.20 -3.16 1.62 0.00 -1.18 0.00 0.00 32.58 29.65 3g3d s HIS 48 CO 0.21 -0.30 2.13 -1.00 -0.65 0.00 0.00 174.74 175.14 3g3d h PRO 49 N 3.57 0.00 0.10 2.88 0.13 -1.96 -0.41 132.00 136.30 3g3d h PRO 49 Ca -0.47 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.40 3g3d h PRO 49 Cb 1.21 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.35 3g3d h PRO 49 CO 0.66 0.00 -1.16 -0.24 -0.23 0.00 0.00 178.00 177.03 3g3d h VAL 50 N 0.00 1.42 -0.72 1.56 3.04 -1.92 -2.04 116.25 117.58 3g3d h VAL 50 Ca 0.07 -2.75 -0.03 0.00 -1.01 0.00 0.00 66.70 62.98 3g3d h VAL 50 Cb 0.36 2.75 -0.03 0.00 -2.01 0.00 0.00 31.29 32.35 3g3d h VAL 50 CO -0.00 0.81 0.35 0.00 -1.01 0.00 0.00 177.57 177.73 3g3d h ALA 51 N 0.57 0.93 -0.40 3.17 0.00 -1.58 -2.19 119.26 119.76 3g3d h ALA 51 Ca -0.13 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 3g3d h ALA 51 Cb 1.85 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 3g3d h ALA 51 CO 0.20 0.49 0.10 1.03 0.00 0.00 0.00 179.25 181.07 3g3d h SER 52 N 1.01 0.62 -0.71 0.00 0.87 -1.11 0.10 113.55 114.33 3g3d h SER 52 Ca 0.25 -0.23 0.01 0.00 -1.23 0.00 0.00 61.79 60.58 3g3d h SER 52 Cb 0.11 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 61.87 3g3d h SER 52 CO -0.03 0.69 0.46 0.50 -0.53 0.00 0.00 176.83 177.92 3g3d h LYS 53 N 0.51 0.94 0.36 2.24 3.64 -1.33 -0.22 116.57 122.72 3g3d h LYS 53 Ca 0.13 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 3g3d h LYS 53 Cb 0.32 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3g3d h LYS 53 CO 0.00 0.63 -0.17 1.25 -2.27 0.00 0.00 179.45 178.89 3g3d h LEU 54 N 0.96 -0.41 -1.21 5.20 5.85 -1.08 -2.49 115.31 122.14 3g3d h LEU 54 Ca 0.26 -0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.98 3g3d h LEU 54 Cb -0.10 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 3g3d h LEU 54 CO -0.05 -0.17 0.56 -0.07 -0.34 0.00 0.00 178.44 178.37 3g3d h LEU 55 N -0.64 0.82 -0.21 2.25 3.38 -0.52 0.23 115.31 120.62 3g3d h LEU 55 Ca -0.05 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3g3d h LEU 55 Cb 0.46 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3g3d h LEU 55 CO 0.08 0.51 0.08 0.03 0.09 0.00 0.00 178.44 179.23 3g3d h ARG 56 N 0.92 0.32 0.00 1.13 3.08 -0.98 -1.97 114.38 116.88 3g3d h ARG 56 Ca 0.38 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.27 3g3d h ARG 56 Cb 0.29 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 3g3d h ARG 56 CO -0.15 0.39 -0.49 1.37 -1.07 0.00 0.00 179.97 180.02 3g3d h LEU 57 N 0.18 0.00 -0.04 3.04 8.10 -0.96 -0.81 115.31 124.82 3g3d h LEU 57 Ca 0.07 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.06 3g3d h LEU 57 Cb 0.19 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.41 3g3d h LEU 57 CO -0.00 0.49 0.02 0.24 -4.11 0.00 0.00 178.44 175.08 3g3d h MET 58 N 0.00 0.06 0.09 0.17 2.86 -0.82 -0.66 114.93 116.63 3g3d h MET 58 Ca -0.00 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 3g3d h MET 58 Cb 0.90 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.53 3g3d h MET 58 CO 0.06 0.15 -0.13 0.37 1.06 0.00 0.00 176.91 178.43 3g3d h GLN 59 N -0.05 -0.26 -0.57 1.72 5.75 -1.23 0.34 115.11 120.82 3g3d h GLN 59 Ca 0.01 0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.59 3g3d h GLN 59 Cb 0.11 0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.67 3g3d h GLN 59 CO -0.00 -0.17 0.27 -0.22 -2.65 0.00 0.00 178.83 176.05 3g3d h LYS 60 N -0.27 0.49 -0.00 1.69 3.64 -1.12 -3.15 116.57 117.85 3g3d h LYS 60 Ca 0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3g3d h LYS 60 Cb 0.28 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3g3d h LYS 60 CO -0.06 0.32 -0.55 1.63 -2.27 0.00 0.00 179.45 178.52 3g3d n LYS 61 N -4.90 0.20 -3.63 1.90 5.02 -0.26 -4.96 118.16 111.53 3g3d n LYS 61 Ca 0.06 -0.13 -0.20 0.00 -2.02 0.00 0.00 58.31 56.02 3g3d n LYS 61 Cb 0.19 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.75 3g3d n LYS 61 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3g3d n GLU 62 N -1.29 -5.31 -3.85 1.97 1.02 0.07 -5.02 120.64 108.24 3g3d n GLU 62 Ca 0.07 0.68 -0.15 0.00 -0.02 0.00 0.00 57.16 57.74 3g3d n GLU 62 Cb 0.34 -5.35 -0.15 0.00 -0.02 0.00 0.00 31.44 26.26 3g3d n GLU 62 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 3g3d s THR 63 N -3.59 0.03 -0.28 2.62 -1.32 -0.98 -4.89 115.64 107.23 3g3d s THR 63 Ca 0.01 0.11 0.09 0.00 -1.21 0.00 0.00 61.69 60.69 3g3d s THR 63 Cb -0.00 -0.11 0.46 0.00 -1.51 0.00 0.00 72.50 71.34 3g3d s THR 63 CO 0.79 0.08 1.18 -0.46 -2.21 0.00 0.00 174.62 174.00 3g3d n ASN 64 N 3.80 4.22 -4.55 8.08 6.94 -1.26 -4.45 115.26 128.05 3g3d n ASN 64 Ca -0.23 -3.57 -0.35 0.00 -0.02 0.00 0.00 54.58 50.42 3g3d n ASN 64 Cb 0.53 -0.37 -0.11 0.00 -2.36 0.00 0.00 39.78 37.47 3g3d n ASN 64 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3g3d s LEU 65 N -3.54 3.54 -0.21 -4.53 2.96 -1.26 -1.93 118.68 113.71 3g3d s LEU 65 Ca 0.47 -0.05 -0.08 0.00 -0.22 0.00 0.00 54.13 54.25 3g3d s LEU 65 Cb 0.40 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 45.15 3g3d s LEU 65 CO 0.02 0.13 0.08 0.00 -1.32 0.00 0.00 176.35 175.25 3g3d s LEU 67 N 0.92 4.24 -0.71 0.00 2.96 -0.26 -1.61 118.68 124.22 3g3d s LEU 67 Ca 0.04 0.93 -0.18 0.00 -0.22 0.00 0.00 54.13 54.70 3g3d s LEU 67 Cb -0.14 -2.88 0.13 0.00 0.50 0.00 0.00 46.19 43.81 3g3d s LEU 67 CO 0.03 -0.13 0.81 -0.55 -1.32 0.00 0.00 176.35 175.19 3g3d s SER 68 N 0.89 6.39 -1.39 3.68 0.15 0.02 0.02 113.70 123.45 3g3d s SER 68 Ca 0.30 -1.80 -0.12 0.00 0.70 0.00 0.00 55.95 55.03 3g3d s SER 68 Cb -0.16 -2.31 0.09 0.00 -1.71 0.00 0.00 66.02 61.93 3g3d s SER 68 CO 0.13 -1.00 2.09 0.00 1.20 0.00 0.00 173.24 175.65 3g3d n ALA 69 N 5.94 5.43 -2.74 5.45 0.00 -0.05 -4.34 120.51 130.19 3g3d n ALA 69 Ca 0.02 -4.03 -0.43 0.00 0.00 0.00 0.00 53.44 48.99 3g3d n ALA 69 Cb 0.45 -3.34 0.00 0.00 0.00 0.00 0.00 19.45 16.56 3g3d n ALA 69 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3g3d n ASP 70 N 5.37 5.13 -4.26 0.00 8.00 -1.26 -4.64 116.55 124.89 3g3d n ASP 70 Ca 0.48 -3.00 -0.15 0.00 0.71 0.00 0.00 54.79 52.83 3g3d n ASP 70 Cb 0.38 -1.57 -0.10 0.00 -0.02 0.00 0.00 41.12 39.81 3g3d n ASP 70 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3g3d s VAL 71 N 1.62 1.19 -0.77 2.53 -7.23 -1.26 -5.03 120.40 111.44 3g3d s VAL 71 Ca 0.43 -2.07 0.17 0.00 -1.81 0.00 0.00 61.98 58.71 3g3d s VAL 71 Cb 0.01 -1.90 -0.20 0.00 0.56 0.00 0.00 36.38 34.85 3g3d s VAL 71 CO 0.01 -0.70 0.72 -1.54 -0.31 0.00 0.00 175.10 173.27 3g3d n SER 72 N -0.23 0.83 -4.58 4.85 3.41 -1.26 -4.52 113.62 112.12 3g3d n SER 72 Ca -0.10 -0.85 -0.34 0.00 -0.26 0.00 0.00 58.87 57.32 3g3d n SER 72 Cb 0.61 1.05 -0.11 0.00 -0.26 0.00 0.00 64.21 65.50 3g3d n SER 72 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3g3d s LEU 73 N -2.92 3.47 0.23 1.04 1.43 -1.26 -0.77 118.68 119.90 3g3d s LEU 73 Ca 0.06 -0.00 -0.07 0.00 -1.03 0.00 0.00 54.13 53.08 3g3d s LEU 73 Cb 0.13 -1.83 0.29 0.00 0.03 0.00 0.00 46.19 44.80 3g3d s LEU 73 CO 0.72 0.23 1.83 0.00 0.23 0.00 0.00 176.35 179.36 3g3d h ALA 74 N 6.25 1.05 -0.76 4.21 0.00 -1.92 -1.85 119.26 126.24 3g3d h ALA 74 Ca -0.38 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.54 3g3d h ALA 74 Cb 1.18 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 3g3d h ALA 74 CO 0.62 0.18 0.50 -0.09 0.00 0.00 0.00 179.25 180.46 3g3d h ARG 75 N 0.85 0.98 -0.35 0.00 2.43 -1.97 -0.62 114.38 115.69 3g3d h ARG 75 Ca 0.34 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.37 3g3d h ARG 75 Cb 0.17 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 3g3d h ARG 75 CO -0.17 0.65 -0.09 1.49 -1.51 0.00 0.00 179.97 180.34 3g3d h GLU 76 N 1.01 0.68 -0.36 0.20 4.81 -1.86 -1.53 114.58 117.52 3g3d h GLU 76 Ca 0.29 -0.26 0.06 0.00 -0.13 0.00 0.00 59.36 59.32 3g3d h GLU 76 Cb -0.08 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.20 3g3d h GLU 76 CO -0.07 0.84 0.02 1.25 -0.73 0.00 0.00 179.01 180.32 3g3d h LEU 77 N 0.47 -0.11 -0.79 1.64 5.85 -1.09 0.14 115.31 121.42 3g3d h LEU 77 Ca 0.09 0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.78 3g3d h LEU 77 Cb 0.59 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 3g3d h LEU 77 CO 0.03 -0.02 -0.27 -0.07 -0.34 0.00 0.00 178.44 177.78 3g3d h LEU 78 N 0.12 0.62 -0.44 2.25 3.38 -1.06 -0.77 115.31 119.42 3g3d h LEU 78 Ca 0.18 -0.23 -0.18 0.00 0.09 0.00 0.00 57.88 57.74 3g3d h LEU 78 Cb 0.24 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3g3d h LEU 78 CO -0.28 0.87 -0.74 1.56 0.09 0.00 0.00 178.44 179.94 3g3d h GLN 79 N 0.53 0.27 -0.20 1.13 4.20 -0.86 -1.73 115.11 118.45 3g3d h GLN 79 Ca 0.07 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 3g3d h GLN 79 Cb 0.74 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 3g3d h GLN 79 CO 0.06 0.89 0.00 -0.07 -0.67 0.00 0.00 178.83 179.05 3g3d h LEU 80 N 0.18 0.33 -1.01 1.46 3.38 -0.50 -2.03 115.31 117.13 3g3d h LEU 80 Ca -0.03 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 3g3d h LEU 80 Cb 1.31 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 3g3d h LEU 80 CO 0.12 0.55 0.43 0.00 0.09 0.00 0.00 178.44 179.63 3g3d h ALA 81 N 0.79 1.24 -0.19 1.53 0.00 -1.01 0.94 119.26 122.56 3g3d h ALA 81 Ca 0.06 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 3g3d h ALA 81 Cb 0.38 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3g3d h ALA 81 CO 0.01 0.61 -0.19 0.22 0.00 0.00 0.00 179.25 179.90 3g3d h ASP 82 N 1.13 0.49 0.27 0.00 3.58 -1.29 0.16 116.42 120.76 3g3d h ASP 82 Ca 0.28 -0.48 -0.26 0.00 0.42 0.00 0.00 57.03 57.00 3g3d h ASP 82 Cb 0.05 -0.14 0.01 0.00 1.72 0.00 0.00 39.33 40.97 3g3d h ASP 82 CO -0.04 0.87 -1.08 0.00 -2.88 0.00 0.00 179.24 176.11 3g3d h ALA 83 N 0.64 0.20 -0.00 -0.78 0.00 -1.21 -3.24 119.26 114.86 3g3d h ALA 83 Ca 0.03 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.19 3g3d h ALA 83 Cb 0.73 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3g3d h ALA 83 CO 0.05 0.79 -0.58 1.28 0.00 0.00 0.00 179.25 180.78 3g3d n LEU 84 N -3.74 0.78 -0.21 0.00 4.32 0.31 -4.48 117.00 113.98 3g3d n LEU 84 Ca -0.09 -0.20 0.01 0.00 -0.02 0.00 0.00 56.01 55.71 3g3d n LEU 84 Cb 0.91 -0.16 0.11 0.00 -1.62 0.00 0.00 43.42 42.66 3g3d n LEU 84 CO 0.54 0.18 0.85 1.23 -1.22 0.00 0.00 177.39 178.96 3g3d h GLY 85 N 4.98 0.68 1.94 -0.72 0.00 -0.98 0.31 103.07 109.29 3g3d h GLY 85 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.40 3g3d h GLY 85 CO 0.00 -0.19 0.03 -2.55 0.00 0.00 0.00 176.54 173.82 3g3d h PRO 86 N 0.13 0.00 -0.00 4.80 0.11 -1.80 -2.85 132.00 132.38 3g3d h PRO 86 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 3g3d h PRO 86 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 3g3d h PRO 86 CO -0.52 0.00 -0.64 0.43 -0.21 0.00 0.00 178.00 177.06 3g3d n SER 87 N -3.33 1.12 -4.34 -2.05 7.64 0.09 -4.97 113.62 107.77 3g3d n SER 87 Ca -0.03 -0.92 -0.27 0.00 1.01 0.00 0.00 58.87 58.66 3g3d n SER 87 Cb 0.10 0.56 -0.13 0.00 -1.01 0.00 0.00 64.21 63.73 3g3d n SER 87 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 3g3d s ILE 88 N -2.80 2.04 -0.65 0.44 -4.36 -1.08 -4.65 121.20 110.14 3g3d s ILE 88 Ca 0.14 -1.61 0.23 0.00 -0.26 0.00 0.00 60.65 59.16 3g3d s ILE 88 Cb 0.17 -1.81 -0.07 0.00 1.25 0.00 0.00 42.46 42.00 3g3d s ILE 88 CO 0.70 0.09 1.12 0.00 0.24 0.00 0.00 174.94 177.10 3g3d s MET 90 N -3.17 0.92 -0.16 0.00 -2.45 -1.24 -2.18 119.30 111.01 3g3d s MET 90 Ca 0.05 0.70 0.01 0.00 -1.25 0.00 0.00 55.69 55.20 3g3d s MET 90 Cb 0.14 0.44 0.01 0.00 1.25 0.00 0.00 34.83 36.68 3g3d s MET 90 CO 0.78 -0.19 -0.20 -1.17 1.05 0.00 0.00 175.02 175.29 3g3d s LEU 91 N -0.24 2.17 -0.15 4.11 0.20 -0.08 -1.10 118.68 123.59 3g3d s LEU 91 Ca -0.04 -0.61 -0.04 0.00 0.69 0.00 0.00 54.13 54.12 3g3d s LEU 91 Cb -0.03 -1.48 -0.03 0.00 -0.43 0.00 0.00 46.19 44.22 3g3d s LEU 91 CO 0.04 0.03 0.00 -0.75 -0.29 0.00 0.00 176.35 175.39 3g3d s LYS 92 N 1.09 3.61 0.19 1.98 2.20 0.10 -1.03 119.74 127.89 3g3d s LYS 92 Ca -0.00 -0.44 0.10 0.00 -0.36 0.00 0.00 55.97 55.27 3g3d s LYS 92 Cb -0.14 -2.98 -0.04 0.00 -1.51 0.00 0.00 37.83 33.15 3g3d s LYS 92 CO -0.08 0.36 -0.17 0.95 -0.36 0.00 0.00 175.35 176.05 3g3d s THR 93 N 0.07 2.76 -0.52 3.43 -4.23 -0.00 -0.87 115.64 116.29 3g3d s THR 93 Ca 0.02 -1.88 0.02 0.00 -1.18 0.00 0.00 61.69 58.68 3g3d s THR 93 Cb -0.13 -2.36 0.13 0.00 1.34 0.00 0.00 72.50 71.49 3g3d s THR 93 CO 0.02 -0.13 0.27 -1.00 -0.54 0.00 0.00 174.62 173.24 3g3d s HIS 94 N -1.74 3.31 0.29 3.99 3.76 -1.26 -0.89 115.29 122.75 3g3d s HIS 94 Ca 0.23 -3.04 0.37 0.00 -0.15 0.00 0.00 55.06 52.48 3g3d s HIS 94 Cb -0.08 -2.93 1.79 0.00 1.11 0.00 0.00 32.58 32.48 3g3d s HIS 94 CO 0.13 -0.79 2.12 -0.39 -0.85 0.00 0.00 174.74 174.95 3g3d h VAL 95 N 5.60 0.00 0.00 -0.90 -1.51 -1.97 -2.34 116.25 115.14 3g3d h VAL 95 Ca -0.06 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 3g3d h VAL 95 Cb 0.92 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 31.29 3g3d h VAL 95 CO 0.67 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.11 3g3d n ASP 96 N -2.99 0.00 -0.00 4.19 5.75 -1.26 -2.24 116.55 120.00 3g3d n ASP 96 Ca -0.01 -1.70 0.02 0.00 -0.01 0.00 0.00 54.79 53.09 3g3d n ASP 96 Cb 0.19 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.25 3g3d n ASP 96 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 3g3d n ILE 97 N -0.59 0.00 -2.51 2.12 5.41 -0.88 -4.97 119.36 117.94 3g3d n ILE 97 Ca 0.04 -0.36 -0.43 0.00 1.00 0.00 0.00 62.75 63.00 3g3d n ILE 97 Cb 0.02 0.93 -0.02 0.00 -0.71 0.00 0.00 39.64 39.86 3g3d n ILE 97 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3g3d s LEU 98 N -2.34 3.75 0.52 1.39 1.43 -0.95 -4.51 118.68 117.96 3g3d s LEU 98 Ca 0.01 0.84 0.26 0.00 -1.03 0.00 0.00 54.13 54.22 3g3d s LEU 98 Cb 0.03 -3.54 1.44 0.00 0.03 0.00 0.00 46.19 44.15 3g3d s LEU 98 CO 0.19 -1.17 2.09 0.78 0.23 0.00 0.00 176.35 178.46 3g3d h ASN 99 N 9.32 0.00 -0.35 2.29 2.35 -1.28 -3.02 115.58 124.89 3g3d h ASN 99 Ca -0.24 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.24 3g3d h ASN 99 Cb 1.08 0.00 -0.27 0.00 0.05 0.00 0.00 38.32 39.18 3g3d h ASN 99 CO 1.08 0.11 -0.78 -0.90 -1.65 0.00 0.00 177.43 175.29 3g3d n ASP 100 N -3.78 2.83 -4.59 5.81 5.75 -1.26 -5.06 116.55 116.26 3g3d n ASP 100 Ca -0.02 -3.33 -0.49 0.00 -0.01 0.00 0.00 54.79 50.95 3g3d n ASP 100 Cb 0.21 -0.42 -0.04 0.00 -1.03 0.00 0.00 41.12 39.84 3g3d n ASP 100 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 3g3d n PHE 101 N -0.68 1.42 -3.90 2.11 7.35 -1.14 -4.80 117.46 117.82 3g3d n PHE 101 Ca 0.25 0.64 -0.09 0.00 -0.76 0.00 0.00 57.45 57.50 3g3d n PHE 101 Cb 0.87 -2.31 -0.07 0.00 0.35 0.00 0.00 39.48 38.32 3g3d n PHE 101 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 3g3d s THR 102 N -0.11 0.13 0.45 -2.13 -4.23 -1.26 -5.02 115.64 103.47 3g3d s THR 102 Ca 0.74 -1.29 0.18 0.00 -1.18 0.00 0.00 61.69 60.13 3g3d s THR 102 Cb -0.84 -1.47 0.21 0.00 1.34 0.00 0.00 72.50 71.74 3g3d s THR 102 CO 0.51 -0.60 2.02 -0.07 -0.54 0.00 0.00 174.62 175.95 3g3d h LEU 103 N 2.74 0.00 -1.25 4.79 3.38 -1.94 -1.76 115.31 121.27 3g3d h LEU 103 Ca -0.34 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 3g3d h LEU 103 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 3g3d h LEU 103 CO 0.55 0.16 0.17 0.44 0.09 0.00 0.00 178.44 179.85 3g3d h ASP 104 N 0.00 0.63 -0.73 -0.43 5.19 -1.99 -0.78 116.42 118.31 3g3d h ASP 104 Ca -0.00 -0.08 0.02 0.00 -0.62 0.00 0.00 57.03 56.35 3g3d h ASP 104 Cb 0.30 -0.16 -0.04 0.00 0.18 0.00 0.00 39.33 39.61 3g3d h ASP 104 CO 0.02 0.58 0.47 0.58 -3.12 0.00 0.00 179.24 177.78 3g3d h VAL 105 N 0.68 1.15 -0.47 -1.35 2.07 -1.69 -1.95 116.25 114.69 3g3d h VAL 105 Ca 0.16 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 3g3d h VAL 105 Cb 0.17 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 3g3d h VAL 105 CO -0.01 0.17 -0.00 0.24 0.02 0.00 0.00 177.57 177.99 3g3d h MET 106 N 0.94 0.77 -0.50 1.57 2.86 -1.29 -0.95 114.93 118.33 3g3d h MET 106 Ca 0.28 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 3g3d h MET 106 Cb -0.05 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 3g3d h MET 106 CO -0.08 0.78 0.31 -0.22 1.06 0.00 0.00 176.91 178.76 3g3d h LYS 107 N 0.72 0.67 -0.56 1.72 3.64 -0.76 0.12 116.57 122.11 3g3d h LYS 107 Ca 0.14 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 3g3d h LYS 107 Cb 0.45 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 3g3d h LYS 107 CO 0.02 0.47 0.03 1.49 -2.27 0.00 0.00 179.45 179.19 3g3d h GLU 108 N 0.67 0.97 -0.61 1.90 4.57 -1.03 -1.78 114.58 119.27 3g3d h GLU 108 Ca 0.18 -0.29 0.02 0.00 -1.18 0.00 0.00 59.36 58.09 3g3d h GLU 108 Cb -0.04 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.42 3g3d h GLU 108 CO -0.04 0.95 0.39 1.25 -1.18 0.00 0.00 179.01 180.38 3g3d h LEU 109 N 0.85 0.65 -0.27 1.64 5.85 -0.68 -1.76 115.31 121.60 3g3d h LEU 109 Ca 0.16 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.93 3g3d h LEU 109 Cb 0.49 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 3g3d h LEU 109 CO 0.02 0.46 -0.07 0.40 -0.34 0.00 0.00 178.44 178.91 3g3d h ILE 110 N 0.77 0.72 -0.66 4.05 2.04 -0.64 0.29 117.51 124.09 3g3d h ILE 110 Ca 0.23 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.23 3g3d h ILE 110 Cb -0.03 0.72 -0.11 0.00 -0.74 0.00 0.00 36.82 36.66 3g3d h ILE 110 CO -0.08 0.00 0.02 0.74 0.00 0.00 0.00 178.15 178.83 3g3d h THR 111 N -0.01 0.46 -0.64 -0.27 2.02 -0.56 -0.60 112.91 113.32 3g3d h THR 111 Ca 0.13 -0.04 -0.08 0.00 0.77 0.00 0.00 66.41 67.19 3g3d h THR 111 Cb 0.20 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 3g3d h THR 111 CO -0.28 0.02 0.10 -0.07 0.37 0.00 0.00 175.52 175.67 3g3d h LEU 112 N 0.13 1.02 -0.87 2.58 3.38 -0.97 -1.11 115.31 119.47 3g3d h LEU 112 Ca 0.35 -0.26 0.07 0.00 0.09 0.00 0.00 57.88 58.13 3g3d h LEU 112 Cb 0.58 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 3g3d h LEU 112 CO -0.55 1.02 0.53 0.00 0.09 0.00 0.00 178.44 179.53 3g3d h ALA 113 N 1.04 1.22 -0.14 1.53 0.00 -0.06 0.53 119.26 123.38 3g3d h ALA 113 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 3g3d h ALA 113 Cb 0.43 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3g3d h ALA 113 CO 0.01 0.24 -0.43 0.87 0.00 0.00 0.00 179.25 179.94 3g3d h LYS 114 N 0.94 0.53 0.06 0.00 1.57 -1.00 0.98 116.57 119.65 3g3d h LYS 114 Ca 0.39 -0.39 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3g3d h LYS 114 Cb 0.24 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3g3d h LYS 114 CO -0.20 1.01 -0.03 0.00 -0.57 0.00 0.00 179.45 179.67 3g3d n HIS 116 N -5.10 0.00 -2.71 0.00 8.25 0.15 -5.01 115.22 110.81 3g3d n HIS 116 Ca -0.08 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.37 3g3d n HIS 116 Cb 0.07 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.02 3g3d n HIS 116 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3g3d n GLU 117 N -1.24 -1.25 -4.12 -0.41 1.02 0.13 -4.56 120.64 110.21 3g3d n GLU 117 Ca 0.07 1.41 -0.09 0.00 -0.02 0.00 0.00 57.16 58.53 3g3d n GLU 117 Cb 0.34 -4.89 -0.10 0.00 -0.02 0.00 0.00 31.44 26.78 3g3d n GLU 117 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 3g3d s PHE 118 N -2.84 0.68 0.32 -0.32 -0.12 0.01 -4.81 117.98 110.91 3g3d s PHE 118 Ca 0.05 -1.00 -0.13 0.00 -0.05 0.00 0.00 56.93 55.80 3g3d s PHE 118 Cb -0.01 -0.44 -0.08 0.00 -0.63 0.00 0.00 43.02 41.85 3g3d s PHE 118 CO 0.60 -0.28 0.70 -0.51 -0.05 0.00 0.00 175.22 175.69 3g3d s LEU 119 N -2.96 4.04 -0.21 -1.99 1.43 -0.93 -4.58 118.68 113.48 3g3d s LEU 119 Ca 0.09 1.17 -0.09 0.00 -1.03 0.00 0.00 54.13 54.27 3g3d s LEU 119 Cb 0.07 -3.98 -0.04 0.00 0.03 0.00 0.00 46.19 42.26 3g3d s LEU 119 CO -0.08 -0.21 0.11 -0.63 0.23 0.00 0.00 176.35 175.77 3g3d s ILE 120 N -2.02 5.03 -0.24 -0.59 1.01 -1.26 -0.90 121.20 122.23 3g3d s ILE 120 Ca 0.52 0.06 0.02 0.00 0.00 0.00 0.00 60.65 61.25 3g3d s ILE 120 Cb -0.10 -3.31 0.06 0.00 0.01 0.00 0.00 42.46 39.11 3g3d s ILE 120 CO 0.21 0.40 -0.11 0.12 0.00 0.00 0.00 174.94 175.56 3g3d s PHE 121 N 0.76 3.00 -0.24 3.97 5.36 -0.20 -1.17 117.98 129.45 3g3d s PHE 121 Ca 0.06 -2.11 -0.25 0.00 -0.96 0.00 0.00 56.93 53.67 3g3d s PHE 121 Cb -0.13 -1.84 -0.01 0.00 -0.34 0.00 0.00 43.02 40.71 3g3d s PHE 121 CO 0.02 -0.84 0.83 -2.00 -1.46 0.00 0.00 175.22 171.77 3g3d s GLU 122 N 1.20 4.19 -1.19 10.12 2.56 -0.38 -0.82 118.70 134.37 3g3d s GLU 122 Ca -0.07 0.95 -0.05 0.00 0.00 0.00 0.00 54.97 55.81 3g3d s GLU 122 Cb -0.19 -3.64 0.12 0.00 2.00 0.00 0.00 34.13 32.42 3g3d s GLU 122 CO -0.06 -0.51 2.42 -3.47 -0.56 0.00 0.00 175.26 173.07 3g3d n ASP 123 N 5.98 7.82 0.01 -1.70 2.03 -0.07 -3.78 116.55 126.83 3g3d n ASP 123 Ca 0.06 -3.17 0.13 0.00 0.52 0.00 0.00 54.79 52.32 3g3d n ASP 123 Cb 0.48 -1.34 0.47 0.00 -0.72 0.00 0.00 41.12 40.01 3g3d n ASP 123 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 3g3d n ARG 124 N 1.53 0.04 -4.18 -0.67 3.00 -1.26 -4.89 116.66 110.23 3g3d n ARG 124 Ca 0.60 0.02 -0.35 0.00 -0.00 0.00 0.00 57.85 58.12 3g3d n ARG 124 Cb 0.29 -1.53 -0.05 0.00 0.00 0.00 0.00 32.46 31.16 3g3d n ARG 124 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 3g3d n LYS 125 N -1.59 -1.02 -1.68 -0.14 5.02 -1.14 -4.84 118.16 112.77 3g3d n LYS 125 Ca 0.06 0.14 -0.42 0.00 -2.02 0.00 0.00 58.31 56.06 3g3d n LYS 125 Cb 0.35 -3.39 -0.00 0.00 -0.02 0.00 0.00 35.03 31.96 3g3d n LYS 125 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3g3d n PHE 126 N -4.70 2.03 -2.73 2.13 3.01 -0.92 -4.51 117.46 111.78 3g3d n PHE 126 Ca -0.25 0.56 -0.08 0.00 1.01 0.00 0.00 57.45 58.69 3g3d n PHE 126 Cb 0.65 -2.37 0.10 0.00 -0.01 0.00 0.00 39.48 37.85 3g3d n PHE 126 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3g3d n ALA 127 N 0.16 0.07 -2.33 4.37 0.00 -1.26 -0.64 120.51 120.88 3g3d n ALA 127 Ca 0.06 -1.47 -0.20 0.00 0.00 0.00 0.00 53.44 51.83 3g3d n ALA 127 Cb 0.36 -1.09 -0.08 0.00 0.00 0.00 0.00 19.45 18.64 3g3d n ALA 127 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3g3d s ASP 128 N -1.30 1.84 0.83 0.00 -1.08 -1.26 -4.93 116.67 110.78 3g3d s ASP 128 Ca 0.23 -1.72 -0.11 0.00 -0.52 0.00 0.00 52.55 50.43 3g3d s ASP 128 Cb 0.33 0.54 0.10 0.00 -1.46 0.00 0.00 42.92 42.43 3g3d s ASP 128 CO -0.06 -1.02 1.12 0.27 0.52 0.00 0.00 175.17 176.00 3g3d s ILE 129 N -3.44 2.67 0.26 4.11 -4.36 -1.26 -4.51 121.20 114.67 3g3d s ILE 129 Ca 0.37 0.23 -0.02 0.00 -0.26 0.00 0.00 60.65 60.96 3g3d s ILE 129 Cb 0.03 -2.50 0.23 0.00 1.25 0.00 0.00 42.46 41.47 3g3d s ILE 129 CO 0.23 -0.28 1.79 1.23 0.24 0.00 0.00 174.94 178.16 3g3d h GLY 130 N -1.39 1.36 1.64 6.27 0.00 -1.87 -1.99 103.07 107.09 3g3d h GLY 130 Ca -0.44 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 46.57 3g3d h GLY 130 CO 0.47 0.05 0.08 -0.57 0.00 0.00 0.00 176.54 176.57 3g3d h ASN 131 N 0.72 0.43 0.05 0.19 -1.24 -1.91 -2.83 115.58 110.99 3g3d h ASN 131 Ca 0.44 -0.05 -0.08 0.00 0.71 0.00 0.00 56.30 57.32 3g3d h ASN 131 Cb 0.52 -0.11 0.01 0.00 0.73 0.00 0.00 38.32 39.47 3g3d h ASN 131 CO -0.31 0.43 -0.34 0.74 -1.29 0.00 0.00 177.43 176.67 3g3d h THR 132 N 0.46 1.64 -0.14 -3.57 2.02 -1.74 -3.34 112.91 108.24 3g3d h THR 132 Ca 0.11 -2.32 -0.01 0.00 0.77 0.00 0.00 66.41 64.96 3g3d h THR 132 Cb 0.18 3.19 -0.01 0.00 -1.74 0.00 0.00 68.15 69.77 3g3d h THR 132 CO -0.00 0.63 0.05 -0.37 0.37 0.00 0.00 175.52 176.19 3g3d h VAL 133 N -0.67 1.07 -0.38 3.16 -1.51 -1.37 -0.58 116.25 115.97 3g3d h VAL 133 Ca -0.06 -0.22 0.06 0.00 -1.23 0.00 0.00 66.70 65.26 3g3d h VAL 133 Cb 1.23 0.91 -0.06 0.00 -2.13 0.00 0.00 31.29 31.24 3g3d h VAL 133 CO 0.06 0.08 0.04 0.50 -1.23 0.00 0.00 177.57 177.02 3g3d h LYS 134 N 0.20 0.14 -0.06 5.19 3.64 -1.62 0.14 116.57 124.20 3g3d h LYS 134 Ca 0.05 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.21 3g3d h LYS 134 Cb 0.06 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 3g3d h LYS 134 CO -0.00 0.09 -0.83 0.87 -2.27 0.00 0.00 179.45 177.31 3g3d h LYS 135 N 0.15 0.47 -0.05 1.90 1.57 -1.29 -1.66 116.57 117.66 3g3d h LYS 135 Ca 0.19 -0.43 -0.04 0.00 -1.87 0.00 0.00 60.65 58.49 3g3d h LYS 135 Cb 0.24 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 3g3d h LYS 135 CO -0.28 1.07 -0.18 1.96 -0.57 0.00 0.00 179.45 181.46 3g3d h GLN 136 N 0.30 0.07 0.16 3.15 4.20 -0.66 0.98 115.11 123.31 3g3d h GLN 136 Ca -0.06 -0.02 -0.24 0.00 0.06 0.00 0.00 58.65 58.40 3g3d h GLN 136 Cb 1.44 -0.01 0.02 0.00 0.30 0.00 0.00 27.48 29.23 3g3d h GLN 136 CO 0.15 0.25 -1.11 -0.92 -0.67 0.00 0.00 178.83 176.53 3g3d h TYR 137 N 0.07 0.63 0.12 2.96 3.20 -0.65 -3.39 116.97 119.90 3g3d h TYR 137 Ca 0.01 -0.46 -0.32 0.00 3.14 0.00 0.00 58.73 61.10 3g3d h TYR 137 Cb 0.36 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 3g3d h TYR 137 CO 0.00 1.43 -1.66 1.49 -1.64 0.00 0.00 178.16 177.78 3g3d h GLU 138 N -0.23 0.25 0.00 1.82 4.81 -1.26 -0.73 114.58 119.24 3g3d h GLU 138 Ca -0.21 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 58.60 3g3d h GLU 138 Cb 1.79 0.16 0.00 0.00 0.63 0.00 0.00 28.75 31.33 3g3d h GLU 138 CO 0.16 1.10 0.00 0.41 -0.73 0.00 0.00 179.01 179.95 3g3d n GLY 139 N 1.74 4.33 7.00 1.92 0.00 0.33 -4.35 105.19 116.17 3g3d n GLY 139 Ca -0.20 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 43.95 3g3d n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g3d n GLY 140 N 5.00 -0.48 0.26 -0.02 0.00 -1.26 -2.31 105.19 106.38 3g3d n GLY 140 Ca 0.00 -1.07 -0.08 0.00 0.00 0.00 0.00 46.02 44.87 3g3d n GLY 140 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3g3d h ILE 141 N 0.00 1.27 0.00 -0.61 1.08 -1.97 -3.33 117.51 113.95 3g3d h ILE 141 Ca 0.00 -1.39 -0.21 0.00 -0.39 0.00 0.00 64.86 62.88 3g3d h ILE 141 Cb 0.00 1.27 -0.03 0.00 -3.07 0.00 0.00 36.82 34.99 3g3d h ILE 141 CO 0.00 0.46 -1.00 -0.26 -0.69 0.00 0.00 178.15 176.66 3g3d h PHE 142 N 0.65 0.00 -6.55 1.37 0.04 -1.95 -3.46 116.94 107.04 3g3d h PHE 142 Ca 0.08 0.00 -0.51 0.00 2.80 0.00 0.00 57.97 60.34 3g3d h PHE 142 Cb 0.78 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.86 3g3d h PHE 142 CO 0.04 0.95 -0.90 1.63 -0.60 0.00 0.00 178.31 179.43 3g3d n LYS 143 N -3.32 -2.95 -0.26 1.51 5.02 -0.98 -4.81 118.16 112.37 3g3d n LYS 143 Ca -0.01 0.37 0.07 0.00 -2.02 0.00 0.00 58.31 56.72 3g3d n LYS 143 Cb 0.93 -4.39 0.21 0.00 -0.02 0.00 0.00 35.03 31.76 3g3d n LYS 143 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3g3d h ILE 144 N -1.84 0.50 0.00 -0.18 2.04 -1.73 -0.94 117.51 115.36 3g3d h ILE 144 Ca -0.64 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 3g3d h ILE 144 Cb 1.38 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 3g3d h ILE 144 CO 0.63 0.05 -0.03 0.00 0.00 0.00 0.00 178.15 178.81 3g3d h ALA 145 N 1.64 1.81 0.00 1.87 0.00 -1.40 -1.01 119.26 122.17 3g3d h ALA 145 Ca 0.45 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 3g3d h ALA 145 Cb 0.80 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 3g3d h ALA 145 CO -0.52 0.03 -0.08 0.66 0.00 0.00 0.00 179.25 179.34 3g3d h SER 146 N 0.00 0.00 0.00 0.00 4.64 -1.45 -3.35 113.55 113.39 3g3d h SER 146 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g3d h SER 146 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3g3d h SER 146 CO 0.00 0.08 -0.33 -2.67 -0.87 0.00 0.00 176.83 173.04 3g3d n TRP 147 N -3.25 0.00 -3.27 4.77 4.27 -0.90 -5.05 117.44 114.01 3g3d n TRP 147 Ca -0.00 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.21 3g3d n TRP 147 Cb 0.31 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.19 3g3d n TRP 147 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3g3d s ALA 148 N -0.98 3.58 0.24 -1.67 0.00 -0.43 -4.82 121.76 117.68 3g3d s ALA 148 Ca 0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 51.96 51.27 3g3d s ALA 148 Cb 0.00 -2.84 0.26 0.00 0.00 0.00 0.00 23.12 20.53 3g3d s ALA 148 CO 0.00 -0.71 1.76 -0.44 0.00 0.00 0.00 175.76 176.37 3g3d h ASP 149 N 8.02 0.91 -4.58 0.00 3.32 -1.49 -3.45 116.42 119.16 3g3d h ASP 149 Ca -0.30 -0.19 -0.32 0.00 0.02 0.00 0.00 57.03 56.24 3g3d h ASP 149 Cb 1.15 -0.24 -0.22 0.00 0.22 0.00 0.00 39.33 40.23 3g3d h ASP 149 CO 0.70 0.90 -0.75 -0.76 -1.72 0.00 0.00 179.24 177.61 3g3d s LEU 150 N -9.39 2.23 0.25 1.55 1.43 -0.93 -1.85 118.68 111.96 3g3d s LEU 150 Ca -0.11 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.50 3g3d s LEU 150 Cb 0.15 -0.28 -0.05 0.00 0.03 0.00 0.00 46.19 46.04 3g3d s LEU 150 CO 0.83 -0.13 0.10 0.68 0.23 0.00 0.00 176.35 178.06 3g3d s VAL 151 N -1.18 0.48 0.27 -1.59 -7.23 -1.06 -1.25 120.40 108.84 3g3d s VAL 151 Ca -0.06 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.17 3g3d s VAL 151 Cb -0.09 -2.61 -0.06 0.00 0.56 0.00 0.00 36.38 34.18 3g3d s VAL 151 CO 0.01 -0.01 -0.04 0.54 -0.31 0.00 0.00 175.10 175.29 3g3d s ASN 152 N -3.29 2.58 -0.09 4.85 4.22 -1.25 -0.81 114.94 121.16 3g3d s ASN 152 Ca 0.38 -1.20 -0.16 0.00 -2.14 0.00 0.00 52.86 49.74 3g3d s ASN 152 Cb 0.08 -0.13 0.04 0.00 1.28 0.00 0.00 41.25 42.51 3g3d s ASN 152 CO 0.13 -0.38 0.39 0.00 -2.04 0.00 0.00 177.10 175.20 3g3d s ALA 153 N -3.10 -0.98 0.46 3.54 0.00 -0.57 -2.15 121.76 118.96 3g3d s ALA 153 Ca 0.29 0.82 -0.20 0.00 0.00 0.00 0.00 51.96 52.88 3g3d s ALA 153 Cb 0.04 -0.31 -0.10 0.00 0.00 0.00 0.00 23.12 22.76 3g3d s ALA 153 CO 0.11 -0.23 0.98 -1.01 0.00 0.00 0.00 175.76 175.61 3g3d s HIS 154 N -0.53 3.25 -1.23 0.00 3.76 0.18 -1.41 115.29 119.30 3g3d s HIS 154 Ca -0.06 1.58 0.23 0.00 -0.15 0.00 0.00 55.06 56.65 3g3d s HIS 154 Cb -0.04 -2.90 0.08 0.00 1.11 0.00 0.00 32.58 30.84 3g3d s HIS 154 CO 0.03 -0.36 1.12 1.33 -0.85 0.00 0.00 174.74 176.01 3g3d n VAL 155 N -0.93 0.00 -0.32 -0.90 0.24 -1.26 -4.49 118.33 110.66 3g3d n VAL 155 Ca 0.08 -0.05 0.24 0.00 -2.04 0.00 0.00 64.34 62.56 3g3d n VAL 155 Cb 0.54 0.80 0.46 0.00 -1.47 0.00 0.00 33.84 34.16 3g3d n VAL 155 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 3g3d h VAL 156 N 0.50 0.12 0.00 3.34 3.04 -1.94 -0.18 116.25 121.12 3g3d h VAL 156 Ca 0.00 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 3g3d h VAL 156 Cb 0.54 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.82 3g3d h VAL 156 CO 0.00 0.02 0.00 -2.65 -1.01 0.00 0.00 177.57 173.93 3g3d n PRO 157 N -5.25 0.53 0.00 4.17 -0.02 -1.26 -5.01 135.00 128.16 3g3d n PRO 157 Ca 0.31 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 3g3d n PRO 157 Cb 1.03 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 33.01 3g3d n PRO 157 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g3d n GLY 158 N 0.45 -1.07 0.15 -1.23 0.00 -0.08 -4.63 105.19 98.77 3g3d n GLY 158 Ca 0.14 -1.64 0.12 0.00 0.00 0.00 0.00 46.02 44.64 3g3d n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3g3d n SER 159 N -1.48 0.63 0.09 1.61 3.41 -1.26 -2.13 113.62 114.49 3g3d n SER 159 Ca 0.00 0.72 0.17 0.00 -0.26 0.00 0.00 58.87 59.50 3g3d n SER 159 Cb 0.00 -0.83 0.69 0.00 -0.26 0.00 0.00 64.21 63.81 3g3d n SER 159 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3g3d h GLY 160 N 1.06 0.00 0.99 5.00 0.00 -1.97 -0.46 103.07 107.70 3g3d h GLY 160 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3g3d h GLY 160 CO 0.00 0.00 0.25 -0.24 0.00 0.00 0.00 176.54 176.55 3g3d h VAL 161 N 0.00 1.22 -0.21 4.60 3.04 -1.66 0.11 116.25 123.35 3g3d h VAL 161 Ca 0.17 -0.68 -0.04 0.00 -1.01 0.00 0.00 66.70 65.14 3g3d h VAL 161 Cb 0.69 0.55 -0.01 0.00 -2.01 0.00 0.00 31.29 30.52 3g3d h VAL 161 CO -0.00 0.27 -0.01 0.58 -1.01 0.00 0.00 177.57 177.40 3g3d h VAL 162 N 0.83 1.26 -0.62 1.51 2.07 -1.52 -2.37 116.25 117.41 3g3d h VAL 162 Ca 0.20 -0.90 0.10 0.00 0.82 0.00 0.00 66.70 66.93 3g3d h VAL 162 Cb 0.18 1.43 -0.08 0.00 -1.52 0.00 0.00 31.29 31.30 3g3d h VAL 162 CO -0.02 0.28 0.21 0.11 0.02 0.00 0.00 177.57 178.17 3g3d h LYS 163 N 0.14 0.36 -0.32 1.57 1.57 -0.95 0.36 116.57 119.29 3g3d h LYS 163 Ca 0.06 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.66 3g3d h LYS 163 Cb 0.41 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 3g3d h LYS 163 CO 0.01 0.24 -0.42 0.78 -0.57 0.00 0.00 179.45 179.49 3g3d h GLY 164 N 0.37 0.94 0.97 3.86 0.00 -0.76 -2.84 103.07 105.62 3g3d h GLY 164 Ca 0.32 -1.02 -0.05 0.00 0.00 0.00 0.00 47.33 46.58 3g3d h GLY 164 CO -0.34 0.92 0.10 1.41 0.00 0.00 0.00 176.54 178.62 3g3d h LEU 165 N 0.65 0.75 -0.98 3.11 3.38 -0.86 -2.97 115.31 118.40 3g3d h LEU 165 Ca 0.04 -0.24 0.17 0.00 0.09 0.00 0.00 57.88 57.93 3g3d h LEU 165 Cb 1.02 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.47 3g3d h LEU 165 CO 0.10 0.80 0.59 -0.61 0.09 0.00 0.00 178.44 179.41 3g3d h GLN 166 N 0.67 0.78 0.00 1.13 4.15 -0.22 0.09 115.11 121.70 3g3d h GLN 166 Ca 0.15 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 3g3d h GLN 166 Cb 0.35 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.87 3g3d h GLN 166 CO 0.00 0.51 -0.05 0.93 -1.93 0.00 0.00 178.83 178.30 3g3d h GLU 167 N 0.80 0.00 0.05 1.69 5.08 -1.33 0.33 114.58 121.21 3g3d h GLU 167 Ca 0.54 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 58.53 3g3d h GLU 167 Cb 0.77 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.97 3g3d h GLU 167 CO -0.35 0.05 -2.23 0.28 -1.00 0.00 0.00 179.01 175.76 3g3d n VAL 168 N -4.36 1.61 0.02 3.13 0.31 -0.74 -4.59 118.33 113.72 3g3d n VAL 168 Ca -0.03 -0.56 -0.19 0.00 -0.01 0.00 0.00 64.34 63.55 3g3d n VAL 168 Cb 0.13 -1.61 -0.09 0.00 -0.91 0.00 0.00 33.84 31.35 3g3d n VAL 168 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3g3d h GLY 169 N 1.25 0.78 0.46 2.92 0.00 -0.57 -3.20 103.07 104.71 3g3d h GLY 169 Ca -0.52 -1.27 0.02 0.00 0.00 0.00 0.00 47.33 45.57 3g3d h GLY 169 CO -0.05 1.12 -0.29 1.41 0.00 0.00 0.00 176.54 178.73 3g3d h LEU 170 N 0.38 -0.84 -1.46 3.11 3.38 -1.18 0.25 115.31 118.94 3g3d h LEU 170 Ca -0.10 0.10 0.15 0.00 0.09 0.00 0.00 57.88 58.13 3g3d h LEU 170 Cb 1.55 0.32 -0.06 0.00 0.09 0.00 0.00 40.66 42.57 3g3d h LEU 170 CO 0.18 -0.38 0.54 -0.65 0.09 0.00 0.00 178.44 178.23 3g3d h PRO 171 N -0.50 0.50 -0.28 1.13 0.11 -1.78 -0.55 132.00 130.64 3g3d h PRO 171 Ca 0.04 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.12 3g3d h PRO 171 Cb 0.54 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.53 3g3d h PRO 171 CO -0.19 0.33 0.00 1.28 -0.21 0.00 0.00 178.00 179.22 3g3d n LEU 172 N -4.51 1.96 -3.13 2.35 4.77 -0.76 -4.93 117.00 112.75 3g3d n LEU 172 Ca 0.16 -0.90 -0.23 0.00 -0.03 0.00 0.00 56.01 55.02 3g3d n LEU 172 Cb 0.53 -0.18 0.05 0.00 -2.33 0.00 0.00 43.42 41.49 3g3d n LEU 172 CO 0.31 0.45 0.06 1.41 -1.33 0.00 0.00 177.39 178.29 3g3d n HIS 173 N 0.54 -2.18 -2.72 -1.77 8.25 -0.08 -5.00 115.22 112.26 3g3d n HIS 173 Ca 0.15 0.64 -0.21 0.00 -0.26 0.00 0.00 57.72 58.04 3g3d n HIS 173 Cb 0.35 -4.62 0.03 0.00 1.12 0.00 0.00 29.99 26.86 3g3d n HIS 173 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3g3d s ARG 174 N -5.84 2.64 0.30 -0.41 1.81 -0.32 -4.80 118.95 112.34 3g3d s ARG 174 Ca 0.37 -0.77 0.05 0.00 -1.72 0.00 0.00 55.73 53.66 3g3d s ARG 174 Cb -0.16 -2.52 -0.06 0.00 -0.45 0.00 0.00 34.95 31.76 3g3d s ARG 174 CO 0.46 -0.61 -0.01 0.20 -0.68 0.00 0.00 175.30 174.65 3g3d s GLY 175 N -4.39 1.96 0.01 -3.53 0.00 -0.77 -4.62 107.32 95.98 3g3d s GLY 175 Ca 0.56 -1.99 0.02 0.00 0.00 0.00 0.00 44.72 43.31 3g3d s GLY 175 CO 0.38 -1.85 -0.07 0.00 0.00 0.00 0.00 173.10 171.56 3g3d s LEU 177 N -0.68 3.43 -0.10 0.00 1.43 0.01 -0.64 118.68 122.13 3g3d s LEU 177 Ca -0.02 0.08 -0.06 0.00 -1.03 0.00 0.00 54.13 53.11 3g3d s LEU 177 Cb -0.05 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 3g3d s LEU 177 CO 0.00 0.37 0.12 -0.76 0.23 0.00 0.00 176.35 176.31 3g3d s LEU 178 N -0.83 4.27 -0.72 1.79 1.43 -0.25 -1.52 118.68 122.86 3g3d s LEU 178 Ca 0.13 0.41 -0.22 0.00 -1.03 0.00 0.00 54.13 53.41 3g3d s LEU 178 Cb -0.11 -2.10 0.07 0.00 0.03 0.00 0.00 46.19 44.09 3g3d s LEU 178 CO 0.02 0.39 1.03 -0.63 0.23 0.00 0.00 176.35 177.39 3g3d s ILE 179 N -1.04 4.31 -0.07 -0.59 1.01 -0.50 -1.10 121.20 123.21 3g3d s ILE 179 Ca 0.16 -0.47 0.14 0.00 0.00 0.00 0.00 60.65 60.48 3g3d s ILE 179 Cb -0.12 -4.73 -0.16 0.00 0.01 0.00 0.00 42.46 37.46 3g3d s ILE 179 CO 0.05 -1.52 0.88 0.00 0.00 0.00 0.00 174.94 174.35 3g3d h ALA 180 N 9.52 0.67 -2.70 9.38 0.00 -1.39 -3.40 119.26 131.34 3g3d h ALA 180 Ca -0.21 -1.04 -0.14 0.00 0.00 0.00 0.00 54.91 53.52 3g3d h ALA 180 Cb 1.06 0.27 -0.20 0.00 0.00 0.00 0.00 17.79 18.92 3g3d h ALA 180 CO 1.19 1.17 -0.46 -1.21 0.00 0.00 0.00 179.25 179.94 3g3d s GLU 181 N -2.78 0.53 0.25 0.00 2.02 -1.17 -4.02 118.70 113.53 3g3d s GLU 181 Ca -0.02 -0.44 0.10 0.00 0.02 0.00 0.00 54.97 54.63 3g3d s GLU 181 Cb 0.08 0.22 -0.05 0.00 0.10 0.00 0.00 34.13 34.49 3g3d s GLU 181 CO 0.81 -0.13 -0.10 -1.64 0.02 0.00 0.00 175.26 174.22 3g3d s MET 182 N -1.61 1.99 0.00 1.61 -1.94 -1.26 -4.19 119.30 113.91 3g3d s MET 182 Ca -0.13 -1.52 0.28 0.00 -1.71 0.00 0.00 55.69 52.61 3g3d s MET 182 Cb -0.06 -2.00 1.07 0.00 2.01 0.00 0.00 34.83 35.84 3g3d s MET 182 CO 0.01 0.37 1.80 -1.13 -0.01 0.00 0.00 175.02 176.05 3g3d n SER 183 N -0.58 0.17 -4.89 3.03 3.41 -1.26 -4.90 113.62 108.60 3g3d n SER 183 Ca -0.07 0.18 -0.29 0.00 -0.26 0.00 0.00 58.87 58.43 3g3d n SER 183 Cb 0.59 -0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 3g3d n SER 183 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3g3d s SER 184 N -2.93 6.46 0.17 4.04 1.04 -1.26 -3.14 113.70 118.08 3g3d s SER 184 Ca 0.15 0.95 -0.31 0.00 0.48 0.00 0.00 55.95 57.22 3g3d s SER 184 Cb 0.19 -2.24 -0.10 0.00 0.10 0.00 0.00 66.02 63.96 3g3d s SER 184 CO 0.56 -0.34 1.55 -0.89 0.98 0.00 0.00 173.24 175.11 3g3d s THR 185 N -2.30 2.64 0.00 2.02 2.01 0.11 -2.45 115.64 117.66 3g3d s THR 185 Ca 0.48 0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.94 3g3d s THR 185 Cb -0.10 -3.30 0.00 0.00 0.01 0.00 0.00 72.50 69.11 3g3d s THR 185 CO 0.32 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.90 3g3d n GLY 186 N 3.62 0.81 3.54 4.40 0.00 -1.26 -4.99 105.19 111.31 3g3d n GLY 186 Ca 0.13 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.60 3g3d n GLY 186 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3g3d n SER 187 N 0.00 0.67 -0.97 1.61 2.88 -1.03 -4.87 113.62 111.92 3g3d n SER 187 Ca 0.00 1.14 0.08 0.00 -1.33 0.00 0.00 58.87 58.77 3g3d n SER 187 Cb 0.00 -1.05 0.23 0.00 -0.75 0.00 0.00 64.21 62.65 3g3d n SER 187 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3g3d n LEU 188 N 1.95 2.82 -3.86 2.46 4.77 -1.26 -4.66 117.00 119.21 3g3d n LEU 188 Ca 0.19 -1.41 -0.42 0.00 -0.03 0.00 0.00 56.01 54.34 3g3d n LEU 188 Cb 0.14 -0.35 0.01 0.00 -2.33 0.00 0.00 43.42 40.88 3g3d n LEU 188 CO 0.61 0.70 1.73 0.00 -1.33 0.00 0.00 177.39 179.10 3g3d n ALA 189 N 1.02 5.46 -2.31 -1.18 0.00 -1.26 -4.83 120.51 117.41 3g3d n ALA 189 Ca 0.18 -4.46 -0.16 0.00 0.00 0.00 0.00 53.44 48.99 3g3d n ALA 189 Cb 0.45 -2.75 -0.10 0.00 0.00 0.00 0.00 19.45 17.05 3g3d n ALA 189 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3g3d s THR 190 N -0.87 0.52 0.00 0.00 -4.23 -1.26 -4.26 115.64 105.53 3g3d s THR 190 Ca 0.38 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 3g3d s THR 190 Cb 0.09 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.31 3g3d s THR 190 CO 0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 3g3d n GLY 191 N -0.46 2.90 0.31 3.99 0.00 -1.26 -0.70 105.19 109.97 3g3d n GLY 191 Ca 0.00 0.20 0.13 0.00 0.00 0.00 0.00 46.02 46.35 3g3d n GLY 191 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3g3d h ASP 192 N 0.00 0.03 0.28 1.61 3.45 -1.98 -1.85 116.42 117.96 3g3d h ASP 192 Ca 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 3g3d h ASP 192 Cb 0.00 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 3g3d h ASP 192 CO 0.00 0.02 -0.13 0.22 -1.57 0.00 0.00 179.24 177.77 3g3d h TYR 193 N 0.03 -0.35 -0.56 4.55 3.20 -1.24 -0.68 116.97 121.93 3g3d h TYR 193 Ca 0.11 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.04 3g3d h TYR 193 Cb 0.42 0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.75 3g3d h TYR 193 CO -0.00 -0.07 0.24 1.15 -1.64 0.00 0.00 178.16 177.84 3g3d h THR 194 N -0.59 0.87 -0.87 1.81 2.02 -1.35 -1.52 112.91 113.27 3g3d h THR 194 Ca -0.04 -0.16 0.02 0.00 0.77 0.00 0.00 66.41 67.00 3g3d h THR 194 Cb 0.43 0.37 -0.05 0.00 -1.74 0.00 0.00 68.15 67.16 3g3d h THR 194 CO 0.06 0.08 0.57 0.03 0.37 0.00 0.00 175.52 176.64 3g3d h ARG 195 N 0.46 1.10 -0.80 6.66 3.08 -1.21 -1.73 114.38 121.93 3g3d h ARG 195 Ca 0.26 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 3g3d h ARG 195 Cb 0.25 -0.25 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 3g3d h ARG 195 CO -0.23 0.73 0.38 0.00 -1.07 0.00 0.00 179.97 179.78 3g3d h ALA 196 N 1.47 1.16 -0.72 0.04 0.00 -0.27 -1.57 119.26 119.38 3g3d h ALA 196 Ca 0.33 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 3g3d h ALA 196 Cb -0.06 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 3g3d h ALA 196 CO -0.09 0.64 0.31 0.00 0.00 0.00 0.00 179.25 180.11 3g3d h ALA 197 N 1.27 0.93 -0.38 0.00 0.00 -0.46 -0.82 119.26 119.81 3g3d h ALA 197 Ca 0.28 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3g3d h ALA 197 Cb 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3g3d h ALA 197 CO -0.03 0.54 0.02 0.28 0.00 0.00 0.00 179.25 180.05 3g3d h VAL 198 N 1.03 1.25 -0.68 0.00 2.07 -1.00 -1.42 116.25 117.50 3g3d h VAL 198 Ca 0.24 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.83 3g3d h VAL 198 Cb 0.18 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 3g3d h VAL 198 CO -0.02 0.32 0.43 -0.09 0.02 0.00 0.00 177.57 178.23 3g3d h ARG 199 N 0.49 0.84 -0.51 1.57 2.43 -1.11 -2.01 114.38 116.08 3g3d h ARG 199 Ca 0.11 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 3g3d h ARG 199 Cb 0.43 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 3g3d h ARG 199 CO 0.02 0.56 0.08 1.98 -1.51 0.00 0.00 179.97 181.09 3g3d h MET 200 N 0.87 0.85 0.02 0.20 4.05 -0.95 -2.59 114.93 117.38 3g3d h MET 200 Ca 0.26 -0.23 -0.00 0.00 -0.28 0.00 0.00 59.70 59.45 3g3d h MET 200 Cb -0.04 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 30.67 3g3d h MET 200 CO -0.08 0.84 -0.01 0.00 0.23 0.00 0.00 176.91 177.89 3g3d h ALA 201 N 0.97 -0.03 0.00 0.39 0.00 -1.06 -2.30 119.26 117.24 3g3d h ALA 201 Ca 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3g3d h ALA 201 Cb 0.41 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3g3d h ALA 201 CO 0.01 -0.52 -0.10 0.93 0.00 0.00 0.00 179.25 179.57 3g3d h GLU 202 N -0.03 0.00 -0.00 0.00 5.08 -1.30 -1.55 114.58 116.76 3g3d h GLU 202 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g3d h GLU 202 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3g3d h GLU 202 CO 0.00 0.10 -0.28 0.39 -1.00 0.00 0.00 179.01 178.22 3g3d n GLU 203 N -4.22 0.55 -2.00 2.33 1.02 -0.98 -3.68 120.64 113.65 3g3d n GLU 203 Ca -0.03 -0.29 -0.08 0.00 -0.02 0.00 0.00 57.16 56.74 3g3d n GLU 203 Cb 0.18 -1.49 0.06 0.00 -0.02 0.00 0.00 31.44 30.17 3g3d n GLU 203 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3g3d n HIS 204 N -0.97 1.47 0.10 -0.32 8.25 -0.65 -4.90 115.22 118.21 3g3d n HIS 204 Ca 0.11 -1.85 0.04 0.00 -0.26 0.00 0.00 57.72 55.75 3g3d n HIS 204 Cb 0.33 -0.26 0.22 0.00 1.12 0.00 0.00 29.99 31.39 3g3d n HIS 204 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3g3d n SER 205 N -0.58 0.19 0.17 0.41 3.41 -0.84 -0.91 113.62 115.48 3g3d n SER 205 Ca 0.23 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.56 3g3d n SER 205 Cb 0.89 -0.61 0.42 0.00 -0.26 0.00 0.00 64.21 64.65 3g3d n SER 205 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3g3d h GLU 206 N 0.00 0.00 0.00 4.33 3.07 -1.90 -3.38 114.58 116.69 3g3d h GLU 206 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3g3d h GLU 206 Cb 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 3g3d h GLU 206 CO 0.00 0.00 -0.56 0.34 -1.40 0.00 0.00 179.01 177.39 3g3d n PHE 207 N -2.64 0.00 -2.81 4.33 7.35 -0.25 -4.98 117.46 118.47 3g3d n PHE 207 Ca 0.03 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.30 3g3d n PHE 207 Cb 0.39 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.19 3g3d n PHE 207 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3g3d s VAL 208 N -1.56 4.82 -1.13 -2.13 1.01 -0.09 -1.20 120.40 120.12 3g3d s VAL 208 Ca 0.00 1.78 0.13 0.00 0.00 0.00 0.00 61.98 63.89 3g3d s VAL 208 Cb 0.00 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 3g3d s VAL 208 CO 0.00 -0.03 0.72 1.33 0.00 0.00 0.00 175.10 177.12 3g3d n VAL 209 N 4.90 0.00 -3.80 2.92 0.24 0.19 -4.51 118.33 118.28 3g3d n VAL 209 Ca 0.07 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 3g3d n VAL 209 Cb 0.48 1.14 0.00 0.00 -1.47 0.00 0.00 33.84 33.99 3g3d n VAL 209 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g3d n GLY 210 N 1.06 -0.69 3.23 7.63 0.00 -1.24 -0.89 105.19 114.29 3g3d n GLY 210 Ca 0.05 -1.04 -0.19 0.00 0.00 0.00 0.00 46.02 44.84 3g3d n GLY 210 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g3d s PHE 211 N -3.00 1.41 -0.27 1.61 0.40 0.52 -1.09 117.98 117.57 3g3d s PHE 211 Ca 0.00 -0.51 -0.17 0.00 -0.60 0.00 0.00 56.93 55.65 3g3d s PHE 211 Cb 0.00 -0.75 -0.03 0.00 0.51 0.00 0.00 43.02 42.75 3g3d s PHE 211 CO 0.00 0.13 0.47 0.42 0.70 0.00 0.00 175.22 176.94 3g3d s ILE 212 N -1.80 5.10 0.26 0.64 -1.09 -0.26 -1.07 121.20 122.98 3g3d s ILE 212 Ca 0.06 0.74 -0.17 0.00 -2.23 0.00 0.00 60.65 59.05 3g3d s ILE 212 Cb -0.07 -3.79 0.01 0.00 -1.58 0.00 0.00 42.46 37.03 3g3d s ILE 212 CO 0.03 0.09 0.60 -0.94 -1.23 0.00 0.00 174.94 173.49 3g3d s SER 213 N 1.59 -0.20 0.02 3.58 1.04 -0.52 -0.95 113.70 118.27 3g3d s SER 213 Ca 0.19 -0.72 0.23 0.00 0.48 0.00 0.00 55.95 56.13 3g3d s SER 213 Cb -0.16 0.66 0.02 0.00 0.10 0.00 0.00 66.02 66.64 3g3d s SER 213 CO 0.10 -1.23 1.02 0.61 0.98 0.00 0.00 173.24 174.72 3g3d n GLY 214 N -0.42 -1.14 3.58 7.32 0.00 -1.26 -3.89 105.19 109.39 3g3d n GLY 214 Ca -0.04 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 3g3d n GLY 214 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g3d s SER 215 N -3.50 0.16 0.10 1.61 0.01 -1.26 -4.87 113.70 105.95 3g3d s SER 215 Ca 0.06 -1.09 -0.31 0.00 1.31 0.00 0.00 55.95 55.92 3g3d s SER 215 Cb 0.15 0.63 -0.10 0.00 0.21 0.00 0.00 66.02 66.92 3g3d s SER 215 CO 0.81 -1.23 1.80 -0.60 0.41 0.00 0.00 173.24 174.43 3g3d s ARG 216 N -3.63 4.15 -0.01 12.44 3.52 0.19 -4.79 118.95 130.82 3g3d s ARG 216 Ca 0.24 2.53 0.09 0.00 -0.13 0.00 0.00 55.73 58.46 3g3d s ARG 216 Cb -0.01 -3.66 -0.14 0.00 -1.56 0.00 0.00 34.95 29.59 3g3d s ARG 216 CO 0.12 -0.83 0.23 1.33 -0.81 0.00 0.00 175.30 175.34 3g3d n VAL 217 N 4.82 0.00 -4.69 7.11 0.24 -1.26 -5.01 118.33 119.54 3g3d n VAL 217 Ca 0.17 -0.22 -0.27 0.00 -2.04 0.00 0.00 64.34 61.98 3g3d n VAL 217 Cb 0.39 0.40 -0.14 0.00 -1.47 0.00 0.00 33.84 33.01 3g3d n VAL 217 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3g3d s SER 218 N -2.88 2.68 0.00 -1.34 0.15 -1.26 -5.00 113.70 106.04 3g3d s SER 218 Ca -0.02 -0.55 0.26 0.00 0.70 0.00 0.00 55.95 56.33 3g3d s SER 218 Cb 0.06 -0.22 0.72 0.00 -1.71 0.00 0.00 66.02 64.86 3g3d s SER 218 CO 0.38 0.18 1.55 0.23 1.20 0.00 0.00 173.24 176.78 3g3d n MET 219 N 1.77 0.43 -2.66 5.44 0.00 -1.26 -4.85 117.12 115.99 3g3d n MET 219 Ca -0.17 -0.24 -0.43 0.00 0.00 0.00 0.00 57.70 56.86 3g3d n MET 219 Cb 0.53 -1.50 -0.02 0.00 0.00 0.00 0.00 33.22 32.23 3g3d n MET 219 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 3g3d s LYS 220 N -2.73 4.16 0.00 0.03 1.02 -1.26 -4.92 119.74 116.04 3g3d s LYS 220 Ca 0.19 1.20 0.15 0.00 0.02 0.00 0.00 55.97 57.52 3g3d s LYS 220 Cb 0.19 -3.69 0.63 0.00 -0.52 0.00 0.00 37.83 34.44 3g3d s LYS 220 CO 0.59 -0.75 1.46 -0.35 -0.92 0.00 0.00 175.35 175.38 3g3d n PRO 221 N 6.56 0.02 0.25 -1.68 -0.04 -1.26 -2.15 135.00 136.70 3g3d n PRO 221 Ca 0.12 0.24 0.11 0.00 -0.04 0.00 0.00 63.50 63.92 3g3d n PRO 221 Cb 0.47 -1.50 0.64 0.00 -0.04 0.00 0.00 33.50 33.06 3g3d n PRO 221 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3g3d h GLU 222 N 0.00 0.00 -6.03 0.54 3.07 -1.91 -3.44 114.58 106.81 3g3d h GLU 222 Ca 0.00 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.30 3g3d h GLU 222 Cb 0.24 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.09 3g3d h GLU 222 CO 0.00 0.16 0.05 -0.06 -1.40 0.00 0.00 179.01 177.77 3g3d s PHE 223 N -4.13 3.60 0.26 4.33 2.99 -0.92 -4.80 117.98 119.31 3g3d s PHE 223 Ca -0.02 1.22 -0.27 0.00 0.00 0.00 0.00 56.93 57.86 3g3d s PHE 223 Cb 0.13 -2.75 -0.09 0.00 0.00 0.00 0.00 43.02 40.31 3g3d s PHE 223 CO 0.61 0.16 0.90 -0.51 -0.00 0.00 0.00 175.22 176.38 3g3d s LEU 224 N 0.54 4.48 -0.22 -0.37 1.43 -0.07 -4.93 118.68 119.55 3g3d s LEU 224 Ca 0.35 1.81 -0.04 0.00 -1.03 0.00 0.00 54.13 55.23 3g3d s LEU 224 Cb -0.18 -3.73 -0.00 0.00 0.03 0.00 0.00 46.19 42.30 3g3d s LEU 224 CO 0.17 0.06 -0.05 -1.00 0.23 0.00 0.00 176.35 175.77 3g3d s HIS 225 N -1.39 2.96 -0.13 0.29 3.76 -1.26 -0.35 115.29 119.17 3g3d s HIS 225 Ca 0.44 -1.00 -0.01 0.00 -0.15 0.00 0.00 55.06 54.34 3g3d s HIS 225 Cb -0.22 -2.10 -0.02 0.00 1.11 0.00 0.00 32.58 31.35 3g3d s HIS 225 CO 0.27 -0.57 -0.10 -0.51 -0.85 0.00 0.00 174.74 172.98 3g3d s LEU 226 N 1.46 2.91 -0.25 0.89 1.02 -0.23 -1.08 118.68 123.40 3g3d s LEU 226 Ca 0.05 -0.24 0.02 0.00 0.02 0.00 0.00 54.13 53.98 3g3d s LEU 226 Cb -0.14 -1.67 0.06 0.00 0.02 0.00 0.00 46.19 44.46 3g3d s LEU 226 CO -0.04 0.19 -0.07 -0.89 0.02 0.00 0.00 176.35 175.56 3g3d s THR 227 N 0.23 1.83 0.89 5.49 2.01 0.23 -1.43 115.64 124.89 3g3d s THR 227 Ca -0.06 -1.45 -0.13 0.00 0.31 0.00 0.00 61.69 60.36 3g3d s THR 227 Cb -0.15 -2.04 0.15 0.00 0.01 0.00 0.00 72.50 70.48 3g3d s THR 227 CO 0.04 -0.09 1.24 -2.16 -0.69 0.00 0.00 174.62 172.96 3g3d s PRO 228 N 1.25 1.16 -0.46 4.92 0.04 -1.26 -1.17 135.00 139.48 3g3d s PRO 228 Ca -0.06 -0.33 -0.01 0.00 0.04 0.00 0.00 61.00 60.64 3g3d s PRO 228 Cb -0.19 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 3g3d s PRO 228 CO -0.06 -2.06 0.39 0.41 0.04 0.00 0.00 177.00 175.73 3g3d n GLY 229 N -3.52 0.09 2.97 0.56 0.00 -1.26 -4.79 105.19 99.24 3g3d n GLY 229 Ca 0.13 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 3g3d n GLY 229 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g3d s VAL 230 N -3.15 1.07 0.13 1.61 1.01 -1.26 -1.60 120.40 118.21 3g3d s VAL 230 Ca 0.08 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 3g3d s VAL 230 Cb -0.01 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.35 3g3d s VAL 230 CO 0.30 0.36 0.30 0.00 0.00 0.00 0.00 175.10 176.06 3g3d s GLN 231 N 1.10 1.06 0.17 2.72 -2.07 -0.75 -4.69 119.66 117.19 3g3d s GLN 231 Ca -0.06 -0.97 -0.08 0.00 -1.82 0.00 0.00 55.36 52.43 3g3d s GLN 231 Cb -0.14 0.40 0.05 0.00 -1.09 0.00 0.00 33.01 32.23 3g3d s GLN 231 CO -0.01 -0.39 1.54 -0.07 -1.32 0.00 0.00 175.29 175.03 3g3d h LEU 232 N 2.54 0.89 -9.99 2.60 3.38 -1.96 -3.28 115.31 109.49 3g3d h LEU 232 Ca -0.33 -0.38 -0.54 0.00 0.09 0.00 0.00 57.88 56.72 3g3d h LEU 232 Cb 1.23 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 3g3d h LEU 232 CO 0.49 1.14 -0.12 -1.61 0.09 0.00 0.00 178.44 178.43 3g3d s GLU 233 N -4.44 3.78 0.60 1.13 0.41 -1.26 -4.78 118.70 114.14 3g3d s GLU 233 Ca -0.10 0.24 -0.19 0.00 -0.41 0.00 0.00 54.97 54.51 3g3d s GLU 233 Cb 0.12 -2.65 -0.03 0.00 -1.78 0.00 0.00 34.13 29.78 3g3d s GLU 233 CO 0.86 0.31 1.21 0.00 -0.49 0.00 0.00 175.26 177.15 3g3d n ALA 234 N -0.20 0.96 0.00 5.21 0.00 -1.26 -4.86 120.51 120.36 3g3d n ALA 234 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3g3d n ALA 234 Cb 0.52 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.71 3g3d n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g3d n GLY 235 N 0.99 -0.21 0.00 0.00 0.00 -1.26 -5.05 105.19 99.67 3g3d n GLY 235 Ca 0.14 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.66 3g3d n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g3d n GLY 236 N 0.00 3.08 0.82 -0.02 0.00 -1.26 -1.49 105.19 106.32 3g3d n GLY 236 Ca 0.00 -0.79 -0.07 0.00 0.00 0.00 0.00 46.02 45.16 3g3d n GLY 236 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3g3d n ASP 237 N -0.01 2.29 0.00 1.61 5.68 -1.01 -4.96 116.55 120.15 3g3d n ASP 237 Ca 0.00 -1.50 0.14 0.00 -0.50 0.00 0.00 54.79 52.92 3g3d n ASP 237 Cb 0.00 0.08 0.69 0.00 -1.14 0.00 0.00 41.12 40.76 3g3d n ASP 237 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 3g3d n ASN 238 N -1.09 0.00 -1.84 -1.12 6.94 -1.26 -3.94 115.26 112.96 3g3d n ASN 238 Ca -0.05 -0.02 -0.09 0.00 -0.02 0.00 0.00 54.58 54.40 3g3d n ASN 238 Cb 0.15 -0.32 0.07 0.00 -2.36 0.00 0.00 39.78 37.32 3g3d n ASN 238 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3g3d n LEU 239 N -1.32 3.31 0.00 -4.53 4.77 -1.26 -4.98 117.00 112.99 3g3d n LEU 239 Ca 0.12 -3.91 0.00 0.00 -0.03 0.00 0.00 56.01 52.19 3g3d n LEU 239 Cb 0.24 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3g3d n LEU 239 CO 0.22 1.56 0.00 0.61 -1.33 0.00 0.00 177.39 178.45 3g3d n GLY 240 N -0.65 0.80 3.77 -0.72 0.00 -1.25 -4.95 105.19 102.18 3g3d n GLY 240 Ca 0.27 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 3g3d n GLY 240 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3g3d s GLN 241 N -0.55 4.20 -0.03 1.61 2.00 -1.26 0.04 119.66 125.66 3g3d s GLN 241 Ca 0.00 2.10 0.05 0.00 -2.00 0.00 0.00 55.36 55.51 3g3d s GLN 241 Cb 0.00 -2.91 -0.01 0.00 0.80 0.00 0.00 33.01 30.89 3g3d s GLN 241 CO 0.00 -0.28 -0.19 -0.65 -0.50 0.00 0.00 175.29 173.67 3g3d s GLN 242 N -2.00 1.80 -0.07 1.67 -0.21 -1.19 -2.39 119.66 117.27 3g3d s GLN 242 Ca 0.53 -0.68 0.00 0.00 0.02 0.00 0.00 55.36 55.22 3g3d s GLN 242 Cb -0.37 -1.62 -0.03 0.00 1.00 0.00 0.00 33.01 31.99 3g3d s GLN 242 CO 0.48 0.34 -0.05 0.71 -2.12 0.00 0.00 175.29 174.65 3g3d s TYR 243 N -0.19 2.99 0.26 0.91 1.51 -0.55 -4.58 117.35 117.70 3g3d s TYR 243 Ca 0.01 0.07 0.09 0.00 -1.01 0.00 0.00 57.07 56.22 3g3d s TYR 243 Cb -0.10 -1.73 -0.05 0.00 -0.11 0.00 0.00 41.96 39.97 3g3d s TYR 243 CO 0.01 0.37 -0.13 -0.80 -1.11 0.00 0.00 175.55 173.89 3g3d s ASN 244 N -0.84 3.04 0.55 2.29 0.01 -0.63 -4.43 114.94 114.93 3g3d s ASN 244 Ca 0.13 -1.09 -0.11 0.00 -0.71 0.00 0.00 52.86 51.07 3g3d s ASN 244 Cb -0.11 -0.21 -0.05 0.00 0.41 0.00 0.00 41.25 41.28 3g3d s ASN 244 CO 0.02 -0.17 0.95 -0.94 -1.51 0.00 0.00 177.10 175.45 3g3d s SER 245 N -3.44 6.36 0.30 -1.22 1.04 -1.24 -1.82 113.70 113.68 3g3d s SER 245 Ca 0.28 1.34 0.03 0.00 0.48 0.00 0.00 55.95 58.07 3g3d s SER 245 Cb -0.00 -2.42 0.60 0.00 0.10 0.00 0.00 66.02 64.29 3g3d s SER 245 CO 0.12 -0.70 1.86 -0.65 0.98 0.00 0.00 173.24 174.84 3g3d h PRO 246 N 0.22 0.92 -0.58 4.02 0.11 -1.92 -1.38 132.00 133.39 3g3d h PRO 246 Ca -0.45 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 3g3d h PRO 246 Cb 1.19 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 3g3d h PRO 246 CO 0.62 0.61 0.04 0.37 -0.21 0.00 0.00 178.00 179.43 3g3d h GLN 247 N 0.95 1.00 -0.05 1.05 4.15 -1.93 -0.40 115.11 119.88 3g3d h GLN 247 Ca 0.47 -0.30 -0.00 0.00 0.77 0.00 0.00 58.65 59.59 3g3d h GLN 247 Cb 0.48 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.07 3g3d h GLN 247 CO -0.23 0.97 0.02 1.49 -1.93 0.00 0.00 178.83 179.16 3g3d h GLU 248 N 0.90 0.08 0.10 1.69 4.57 -1.81 -0.66 114.58 119.45 3g3d h GLU 248 Ca 0.17 -0.01 -0.27 0.00 -1.18 0.00 0.00 59.36 58.07 3g3d h GLU 248 Cb 0.50 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 3g3d h GLU 248 CO 0.02 0.19 -1.26 -0.39 -1.18 0.00 0.00 179.01 176.40 3g3d h VAL 249 N -0.05 1.47 0.00 0.32 -1.51 -1.16 -0.39 116.25 114.93 3g3d h VAL 249 Ca 0.02 -3.08 -0.14 0.00 -1.23 0.00 0.00 66.70 62.27 3g3d h VAL 249 Cb 0.14 2.88 -0.02 0.00 -2.13 0.00 0.00 31.29 32.16 3g3d h VAL 249 CO -0.00 0.89 -0.79 0.40 -1.23 0.00 0.00 177.57 176.84 3g3d h ILE 250 N 0.06 1.05 0.37 7.19 1.08 -1.19 -2.11 117.51 123.95 3g3d h ILE 250 Ca -0.13 -2.08 -0.02 0.00 -0.39 0.00 0.00 64.86 62.24 3g3d h ILE 250 Cb 1.94 2.27 0.00 0.00 -3.07 0.00 0.00 36.82 37.97 3g3d h ILE 250 CO 0.18 0.36 -0.18 1.23 -0.69 0.00 0.00 178.15 179.05 3g3d h GLY 251 N -1.00 -0.52 0.97 5.37 0.00 -1.21 -2.99 103.07 103.70 3g3d h GLY 251 Ca -0.21 0.19 -0.33 0.00 0.00 0.00 0.00 47.33 46.99 3g3d h GLY 251 CO -0.12 -0.19 -1.72 0.50 0.00 0.00 0.00 176.54 175.00 3g3d h LYS 252 N -0.89 0.25 -0.00 4.80 1.57 -0.98 -3.39 116.57 117.92 3g3d h LYS 252 Ca -0.05 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 3g3d h LYS 252 Cb 0.54 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.01 3g3d h LYS 252 CO 0.08 1.09 -0.67 0.54 -0.57 0.00 0.00 179.45 179.92 3g3d n ARG 253 N -3.43 0.41 -0.88 3.15 1.74 -0.22 -4.99 116.66 112.44 3g3d n ARG 253 Ca -0.22 -0.31 0.00 0.00 -0.77 0.00 0.00 57.85 56.54 3g3d n ARG 253 Cb 1.05 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 31.00 3g3d n ARG 253 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3g3d n GLY 254 N 1.46 0.53 3.79 -0.13 0.00 -1.09 -0.64 105.19 109.11 3g3d n GLY 254 Ca 0.07 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 3g3d n GLY 254 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g3d s SER 255 N -2.25 4.03 -0.22 1.61 0.15 -0.81 -4.31 113.70 111.90 3g3d s SER 255 Ca 0.00 1.20 0.04 0.00 0.70 0.00 0.00 55.95 57.89 3g3d s SER 255 Cb 0.00 -1.87 -0.16 0.00 -1.71 0.00 0.00 66.02 62.28 3g3d s SER 255 CO 0.00 -2.25 -0.15 0.47 1.20 0.00 0.00 173.24 172.51 3g3d n ASP 256 N -3.60 1.93 -3.79 5.45 8.00 -0.24 -4.53 116.55 119.76 3g3d n ASP 256 Ca 0.07 -0.10 -0.15 0.00 0.71 0.00 0.00 54.79 55.32 3g3d n ASP 256 Cb 0.57 -0.10 -0.16 0.00 -0.02 0.00 0.00 41.12 41.41 3g3d n ASP 256 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3g3d s ILE 257 N -2.45 -0.01 0.00 0.53 1.01 -0.64 -4.83 121.20 114.82 3g3d s ILE 257 Ca -0.26 0.16 -0.16 0.00 0.00 0.00 0.00 60.65 60.39 3g3d s ILE 257 Cb 0.07 -0.10 -0.06 0.00 0.01 0.00 0.00 42.46 42.38 3g3d s ILE 257 CO 0.56 0.09 0.44 0.27 0.00 0.00 0.00 174.94 176.30 3g3d s ILE 258 N 0.90 4.99 -0.22 2.92 -4.36 -0.81 -0.60 121.20 124.02 3g3d s ILE 258 Ca -0.08 0.91 -0.07 0.00 -0.26 0.00 0.00 60.65 61.15 3g3d s ILE 258 Cb -0.11 -3.75 -0.03 0.00 1.25 0.00 0.00 42.46 39.81 3g3d s ILE 258 CO -0.02 0.56 0.07 -0.63 0.24 0.00 0.00 174.94 175.15 3g3d s ILE 259 N -0.95 4.51 -0.06 8.37 1.01 -0.31 0.46 121.20 134.22 3g3d s ILE 259 Ca 0.25 -0.12 -0.00 0.00 0.00 0.00 0.00 60.65 60.78 3g3d s ILE 259 Cb -0.17 -3.08 0.03 0.00 0.01 0.00 0.00 42.46 39.25 3g3d s ILE 259 CO 0.14 0.38 -0.02 -0.69 0.00 0.00 0.00 174.94 174.75 3g3d s VAL 260 N 1.16 0.47 0.00 2.92 1.01 -0.63 -4.12 120.40 121.20 3g3d s VAL 260 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.02 3g3d s VAL 260 Cb -0.14 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.67 3g3d s VAL 260 CO 0.03 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.99 3g3d n GLY 261 N 4.65 0.17 0.37 4.51 0.00 -1.26 -0.80 105.19 112.83 3g3d n GLY 261 Ca -0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.98 3g3d n GLY 261 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3g3d h ARG 262 N 0.00 0.75 -1.12 1.61 3.08 -1.93 0.23 114.38 117.00 3g3d h ARG 262 Ca 0.00 -0.05 0.33 0.00 0.07 0.00 0.00 59.98 60.33 3g3d h ARG 262 Cb 0.00 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 29.84 3g3d h ARG 262 CO 0.00 0.50 0.81 0.78 -1.07 0.00 0.00 179.97 180.99 3g3d h GLY 263 N 0.78 0.00 0.00 0.04 0.00 -1.90 -1.16 103.07 100.83 3g3d h GLY 263 Ca 0.50 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.65 3g3d h GLY 263 CO -0.26 0.00 -1.48 1.39 0.00 0.00 0.00 176.54 176.19 3g3d n ILE 264 N -4.19 1.38 -0.19 2.60 5.41 -0.45 -4.54 119.36 119.38 3g3d n ILE 264 Ca 0.24 -0.04 0.12 0.00 1.00 0.00 0.00 62.75 64.07 3g3d n ILE 264 Cb 1.19 -2.05 0.44 0.00 -0.71 0.00 0.00 39.64 38.51 3g3d n ILE 264 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3g3d h ILE 265 N -0.84 0.86 0.00 1.39 1.08 -0.92 -2.06 117.51 117.02 3g3d h ILE 265 Ca -0.26 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.02 3g3d h ILE 265 Cb 1.14 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 35.13 3g3d h ILE 265 CO -0.16 0.10 -0.31 0.28 -0.69 0.00 0.00 178.15 177.38 3g3d h SER 266 N 0.56 0.00 -4.17 1.72 0.02 -1.45 -3.46 113.55 106.78 3g3d h SER 266 Ca 0.38 -0.09 -0.53 0.00 -0.84 0.00 0.00 61.79 60.70 3g3d h SER 266 Cb 0.67 0.00 0.14 0.00 0.14 0.00 0.00 62.40 63.35 3g3d h SER 266 CO -0.14 0.05 0.40 0.00 -1.14 0.00 0.00 176.83 176.00 3g3d s ALA 267 N -3.14 2.26 0.02 3.77 0.00 -0.77 -4.98 121.76 118.91 3g3d s ALA 267 Ca 0.08 0.84 -0.26 0.00 0.00 0.00 0.00 51.96 52.63 3g3d s ALA 267 Cb 0.12 -3.44 -0.17 0.00 0.00 0.00 0.00 23.12 19.63 3g3d s ALA 267 CO 0.66 -1.64 1.38 0.00 0.00 0.00 0.00 175.76 176.16 3g3d h ALA 268 N -0.02 -0.32 -2.43 0.00 0.00 -1.89 -3.38 119.26 111.21 3g3d h ALA 268 Ca -0.48 -0.16 -0.76 0.00 0.00 0.00 0.00 54.91 53.51 3g3d h ALA 268 Cb 1.29 0.12 -0.26 0.00 0.00 0.00 0.00 17.79 18.94 3g3d h ALA 268 CO 0.51 -0.55 -0.20 0.34 0.00 0.00 0.00 179.25 179.36 3g3d s ASP 269 N -5.13 6.15 0.29 0.00 2.15 -1.26 -4.93 116.67 113.96 3g3d s ASP 269 Ca -0.15 -2.06 0.08 0.00 0.43 0.00 0.00 52.55 50.85 3g3d s ASP 269 Cb 0.03 -2.15 0.45 0.00 -0.30 0.00 0.00 42.92 40.95 3g3d s ASP 269 CO 0.59 -0.74 1.68 0.03 -0.17 0.00 0.00 175.17 176.57 3g3d h ARG 270 N 8.46 0.14 -0.09 4.34 -0.00 -1.82 -2.37 114.38 123.04 3g3d h ARG 270 Ca -0.18 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.98 59.22 3g3d h ARG 270 Cb 1.07 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.04 3g3d h ARG 270 CO 0.92 0.60 0.03 1.25 0.00 0.00 0.00 179.97 182.76 3g3d h LEU 271 N 0.11 0.13 -0.59 3.04 5.85 -1.93 -0.47 115.31 121.45 3g3d h LEU 271 Ca 0.00 -0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.59 3g3d h LEU 271 Cb 0.90 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.84 3g3d h LEU 271 CO 0.07 0.30 0.26 -0.08 -0.34 0.00 0.00 178.44 178.65 3g3d h GLU 272 N -0.05 0.47 -0.20 1.25 4.81 -1.96 -1.06 114.58 117.83 3g3d h GLU 272 Ca 0.03 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 3g3d h GLU 272 Cb 0.22 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 3g3d h GLU 272 CO -0.00 0.31 0.10 0.00 -0.73 0.00 0.00 179.01 178.69 3g3d h ALA 273 N 1.37 0.26 -0.57 2.92 0.00 -1.28 -1.47 119.26 120.48 3g3d h ALA 273 Ca 0.29 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.15 3g3d h ALA 273 Cb 0.28 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 3g3d h ALA 273 CO -0.24 -0.19 0.32 0.00 0.00 0.00 0.00 179.25 179.14 3g3d h ALA 274 N 0.97 0.74 -0.71 0.00 0.00 -0.80 -1.24 119.26 118.22 3g3d h ALA 274 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3g3d h ALA 274 Cb 0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3g3d h ALA 274 CO -0.01 0.02 0.37 0.93 0.00 0.00 0.00 179.25 180.56 3g3d h GLU 275 N 0.63 0.99 -0.30 0.00 4.39 -0.91 0.15 114.58 119.53 3g3d h GLU 275 Ca 0.24 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 3g3d h GLU 275 Cb 0.09 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 3g3d h GLU 275 CO -0.13 0.74 0.17 0.52 -1.16 0.00 0.00 179.01 179.14 3g3d h MET 276 N 0.99 0.42 -0.61 2.33 2.86 -0.35 -1.42 114.93 119.16 3g3d h MET 276 Ca 0.25 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.75 3g3d h MET 276 Cb 0.05 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 3g3d h MET 276 CO -0.04 0.35 -0.00 1.88 1.06 0.00 0.00 176.91 180.17 3g3d h TYR 277 N 0.37 1.16 -0.22 -0.22 -1.99 -0.77 -1.69 116.97 113.62 3g3d h TYR 277 Ca 0.11 -0.20 -0.01 0.00 2.00 0.00 0.00 58.73 60.63 3g3d h TYR 277 Cb 0.06 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 38.47 3g3d h TYR 277 CO -0.03 1.02 0.12 -0.09 -0.00 0.00 0.00 178.16 179.18 3g3d h ARG 278 N 0.97 0.31 -0.45 4.88 2.43 -0.59 -0.13 114.38 121.81 3g3d h ARG 278 Ca 0.17 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.17 3g3d h ARG 278 Cb 0.56 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 3g3d h ARG 278 CO 0.03 0.30 -0.24 0.87 -1.51 0.00 0.00 179.97 179.42 3g3d h LYS 279 N 0.24 0.93 0.37 0.20 1.57 -1.16 0.12 116.57 118.84 3g3d h LYS 279 Ca 0.08 -0.40 -0.01 0.00 -1.87 0.00 0.00 60.65 58.44 3g3d h LYS 279 Cb 0.08 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 3g3d h LYS 279 CO -0.01 1.06 -0.21 0.00 -0.57 0.00 0.00 179.45 179.72 3g3d h ALA 280 N 0.92 -0.54 -0.58 3.86 0.00 -1.16 -1.34 119.26 120.43 3g3d h ALA 280 Ca 0.10 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3g3d h ALA 280 Cb 0.80 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3g3d h ALA 280 CO 0.07 -0.81 0.02 0.00 0.00 0.00 0.00 179.25 178.53 3g3d h ALA 281 N 0.07 0.95 -0.10 0.00 0.00 -0.90 -1.78 119.26 117.49 3g3d h ALA 281 Ca -0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 3g3d h ALA 281 Cb 0.44 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3g3d h ALA 281 CO 0.05 0.64 -0.02 2.35 0.00 0.00 0.00 179.25 182.27 3g3d h TRP 282 N 0.91 0.22 -0.14 0.00 2.91 -0.72 -2.13 115.95 117.00 3g3d h TRP 282 Ca 0.17 -0.05 -0.09 0.00 1.13 0.00 0.00 58.89 60.05 3g3d h TRP 282 Cb 0.50 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 29.08 3g3d h TRP 282 CO 0.03 0.51 -0.30 0.93 -1.03 0.00 0.00 178.44 178.58 3g3d h GLU 283 N -0.12 0.27 -0.79 2.65 4.39 -1.21 -1.22 114.58 118.54 3g3d h GLU 283 Ca 0.03 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 3g3d h GLU 283 Cb 0.43 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.03 3g3d h GLU 283 CO 0.01 0.55 0.39 0.00 -1.16 0.00 0.00 179.01 178.80 3g3d h ALA 284 N 1.45 1.02 0.26 3.43 0.00 -1.28 -1.19 119.26 122.95 3g3d h ALA 284 Ca 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3g3d h ALA 284 Cb 0.66 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3g3d h ALA 284 CO 0.05 0.57 -0.12 -0.92 0.00 0.00 0.00 179.25 178.83 3g3d h TYR 285 N 1.11 -0.32 -0.93 0.00 3.20 -0.85 -2.37 116.97 116.81 3g3d h TYR 285 Ca 0.27 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.29 3g3d h TYR 285 Cb 0.10 0.11 -0.10 0.00 1.54 0.00 0.00 36.73 38.38 3g3d h TYR 285 CO 0.01 -0.06 0.54 -0.07 -1.64 0.00 0.00 178.16 176.93 3g3d h LEU 286 N -0.54 0.70 -0.97 2.82 3.38 -1.19 0.16 115.31 119.67 3g3d h LEU 286 Ca -0.04 0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 3g3d h LEU 286 Cb 0.40 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3g3d h LEU 286 CO 0.06 0.30 -0.36 0.28 0.09 0.00 0.00 178.44 178.80 3g3d h SER 287 N 0.75 0.30 0.69 -0.43 0.02 -1.17 -0.21 113.55 113.50 3g3d h SER 287 Ca 0.51 -0.11 -0.18 0.00 -0.84 0.00 0.00 61.79 61.16 3g3d h SER 287 Cb 0.70 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 3g3d h SER 287 CO -0.35 0.64 -0.83 -0.09 -1.14 0.00 0.00 176.83 175.06 3g3d h ARG 288 N 0.25 0.09 -0.19 3.45 2.43 -0.81 -3.25 114.38 116.35 3g3d h ARG 288 Ca 0.03 -0.10 -0.19 0.00 -0.81 0.00 0.00 59.98 58.90 3g3d h ARG 288 Cb 0.76 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 3g3d h ARG 288 CO 0.06 0.87 -0.66 1.25 -1.51 0.00 0.00 179.97 179.98 3g3d h LEU 289 N 0.05 0.82 0.00 3.80 6.46 -0.59 -3.49 115.31 122.37 3g3d h LEU 289 Ca -0.02 -0.49 0.00 0.00 -0.12 0.00 0.00 57.88 57.25 3g3d h LEU 289 Cb 1.45 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 3g3d h LEU 289 CO 0.12 1.26 0.00 0.61 -0.62 0.00 0.00 178.44 179.81