#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ggo n SER 29 N 0.00 0.75 -4.40 1.45 3.41 -1.26 -4.59 113.62 108.98 3ggo n SER 29 Ca 0.00 -0.54 -0.33 0.00 -0.26 0.00 0.00 58.87 57.73 3ggo n SER 29 Cb 0.00 0.31 -0.14 0.00 -0.26 0.00 0.00 64.21 64.13 3ggo n SER 29 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 3ggo s MET 30 N -2.85 3.46 0.00 4.33 1.75 -1.26 -5.01 119.30 119.72 3ggo s MET 30 Ca 0.14 -0.64 0.00 0.00 -1.25 0.00 0.00 55.69 53.94 3ggo s MET 30 Cb 0.18 -2.72 0.00 0.00 2.84 0.00 0.00 34.83 35.12 3ggo s MET 30 CO 0.67 0.20 0.00 0.94 -0.65 0.00 0.00 175.02 176.18 3ggo n GLN 31 N 3.60 0.00 -3.88 4.11 0.00 -1.26 -4.86 117.38 115.08 3ggo n GLN 31 Ca -0.18 0.00 -0.35 0.00 -0.00 0.00 0.00 57.00 56.47 3ggo n GLN 31 Cb 0.53 -0.34 -0.13 0.00 0.00 0.00 0.00 30.24 30.29 3ggo n GLN 31 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 3ggo s ASN 32 N -5.02 4.97 -0.09 1.69 0.01 -1.26 -1.24 114.94 114.01 3ggo s ASN 32 Ca 0.00 -1.54 -0.11 0.00 -0.71 0.00 0.00 52.86 50.50 3ggo s ASN 32 Cb 0.00 -1.73 -0.05 0.00 0.41 0.00 0.00 41.25 39.88 3ggo s ASN 32 CO 0.00 -0.34 0.26 -0.69 -1.51 0.00 0.00 177.10 174.82 3ggo s VAL 33 N 1.20 5.30 -0.20 1.60 1.01 0.11 -0.89 120.40 128.52 3ggo s VAL 33 Ca -0.01 0.49 -0.02 0.00 0.00 0.00 0.00 61.98 62.45 3ggo s VAL 33 Cb -0.20 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.63 3ggo s VAL 33 CO -0.02 0.56 -0.12 -0.22 0.00 0.00 0.00 175.10 175.30 3ggo s LEU 34 N -0.77 2.54 -0.30 3.92 1.98 0.97 0.33 118.68 127.36 3ggo s LEU 34 Ca 0.18 -0.52 -0.15 0.00 -2.89 0.00 0.00 54.13 50.74 3ggo s LEU 34 Cb -0.14 -1.62 -0.03 0.00 0.66 0.00 0.00 46.19 45.07 3ggo s LEU 34 CO 0.07 -0.01 0.38 -0.63 -1.89 0.00 0.00 176.35 174.27 3ggo s ILE 35 N 1.39 5.16 -0.31 6.68 -1.09 -0.33 -0.22 121.20 132.48 3ggo s ILE 35 Ca 0.05 0.42 -0.14 0.00 -2.23 0.00 0.00 60.65 58.75 3ggo s ILE 35 Cb -0.14 -3.75 -0.03 0.00 -1.58 0.00 0.00 42.46 36.96 3ggo s ILE 35 CO -0.08 0.06 0.32 -0.69 -1.23 0.00 0.00 174.94 173.32 3ggo s VAL 36 N 2.09 5.21 0.00 2.92 1.01 -0.56 -0.38 120.40 130.69 3ggo s VAL 36 Ca 0.15 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.31 3ggo s VAL 36 Cb -0.16 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.50 3ggo s VAL 36 CO 0.11 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.86 3ggo n GLY 37 N 4.92 -1.09 3.45 4.51 0.00 0.69 0.05 105.19 117.73 3ggo n GLY 37 Ca -0.10 -0.22 -0.44 0.00 0.00 0.00 0.00 46.02 45.26 3ggo n GLY 37 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ggo n VAL 38 N -0.31 4.16 -1.15 1.61 0.31 -1.25 -3.87 118.33 117.82 3ggo n VAL 38 Ca 0.00 -4.50 0.00 0.00 -0.01 0.00 0.00 64.34 59.83 3ggo n VAL 38 Cb 0.00 -2.43 0.00 0.00 -0.91 0.00 0.00 33.84 30.50 3ggo n VAL 38 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ggo n GLY 39 N 4.39 5.28 0.08 2.92 0.00 -1.26 -4.45 105.19 112.15 3ggo n GLY 39 Ca 0.41 -1.47 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 3ggo n GLY 39 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3ggo h PHE 40 N 0.00 -0.11 -0.03 1.61 3.57 -1.87 0.66 116.94 120.77 3ggo h PHE 40 Ca 0.00 -0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.28 3ggo h PHE 40 Cb 0.00 0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.78 3ggo h PHE 40 CO 0.00 -0.00 -0.89 0.52 -2.23 0.00 0.00 178.31 175.70 3ggo h MET 41 N -0.18 0.49 -0.37 1.11 2.86 -1.89 -0.41 114.93 116.53 3ggo h MET 41 Ca -0.01 -0.48 -0.12 0.00 -2.06 0.00 0.00 59.70 57.03 3ggo h MET 41 Cb 0.15 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 3ggo h MET 41 CO 0.02 1.12 -0.23 0.78 1.06 0.00 0.00 176.91 179.66 3ggo h GLY 42 N 1.07 0.87 1.44 8.32 0.00 -1.66 -1.37 103.07 111.73 3ggo h GLY 42 Ca -0.07 -0.82 -0.19 0.00 0.00 0.00 0.00 47.33 46.24 3ggo h GLY 42 CO 0.16 0.75 -0.72 -1.33 0.00 0.00 0.00 176.54 175.40 3ggo h GLY 43 N 0.60 0.62 1.15 4.60 0.00 -0.89 0.49 103.07 109.62 3ggo h GLY 43 Ca 0.07 -0.84 -0.02 0.00 0.00 0.00 0.00 47.33 46.54 3ggo h GLY 43 CO 0.06 0.75 0.43 1.76 0.00 0.00 0.00 176.54 179.54 3ggo h SER 44 N 0.39 1.00 -0.17 0.19 0.02 -0.94 0.14 113.55 114.18 3ggo h SER 44 Ca -0.03 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.78 3ggo h SER 44 Cb 1.31 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.59 3ggo h SER 44 CO 0.13 0.81 -0.08 0.15 -1.14 0.00 0.00 176.83 176.70 3ggo h PHE 45 N 1.12 0.41 -0.26 3.45 3.57 -1.09 0.21 116.94 124.35 3ggo h PHE 45 Ca 0.28 -0.10 0.05 0.00 3.53 0.00 0.00 57.97 61.73 3ggo h PHE 45 Cb 0.04 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 3ggo h PHE 45 CO 0.01 0.67 -0.03 0.00 -2.23 0.00 0.00 178.31 176.73 3ggo h ALA 46 N 0.68 0.21 0.16 2.41 0.00 -0.66 -1.00 119.26 121.05 3ggo h ALA 46 Ca 0.04 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3ggo h ALA 46 Cb 0.56 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3ggo h ALA 46 CO 0.03 -0.44 -0.08 0.87 0.00 0.00 0.00 179.25 179.63 3ggo h LYS 47 N 0.05 -0.20 -0.87 0.00 1.57 -0.61 -2.07 116.57 114.43 3ggo h LYS 47 Ca 0.12 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.97 3ggo h LYS 47 Cb 0.17 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.47 3ggo h LYS 47 CO -0.23 -0.08 0.55 0.77 -0.57 0.00 0.00 179.45 179.89 3ggo h SER 48 N -0.28 0.89 -0.22 0.86 0.02 -0.82 -0.01 113.55 113.99 3ggo h SER 48 Ca -0.02 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 3ggo h SER 48 Cb 0.22 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 3ggo h SER 48 CO 0.04 0.58 0.12 0.25 -1.14 0.00 0.00 176.83 176.67 3ggo h LEU 49 N 1.03 0.18 -0.82 5.07 5.85 -1.06 0.17 115.31 125.73 3ggo h LEU 49 Ca 0.37 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 59.02 3ggo h LEU 49 Cb 0.11 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 3ggo h LEU 49 CO -0.15 0.14 0.07 -0.09 -0.34 0.00 0.00 178.44 178.06 3ggo h ARG 50 N 0.25 0.96 -0.17 1.25 2.43 -0.82 -2.81 114.38 115.45 3ggo h ARG 50 Ca 0.09 -0.25 0.02 0.00 -0.81 0.00 0.00 59.98 59.03 3ggo h ARG 50 Cb 0.01 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 3ggo h ARG 50 CO -0.05 0.90 0.05 -0.09 -1.51 0.00 0.00 179.97 179.26 3ggo h ARG 51 N 0.90 0.12 0.00 0.20 2.43 -0.60 -1.65 114.38 115.78 3ggo h ARG 51 Ca 0.18 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3ggo h ARG 51 Cb 0.43 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 3ggo h ARG 51 CO 0.01 0.08 0.00 -1.13 -1.51 0.00 0.00 179.97 177.42 3ggo n SER 52 N -5.07 0.00 0.00 -3.80 3.41 0.01 -4.80 113.62 103.38 3ggo n SER 52 Ca -0.03 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 3ggo n SER 52 Cb 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 3ggo n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ggo n GLY 53 N -0.54 0.79 3.69 5.00 0.00 -0.62 -5.05 105.19 108.47 3ggo n GLY 53 Ca 0.02 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 3ggo n GLY 53 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3ggo s PHE 54 N -2.00 2.19 -1.55 1.61 5.36 -1.08 -4.88 117.98 117.62 3ggo s PHE 54 Ca 0.00 0.04 0.18 0.00 -0.96 0.00 0.00 56.93 56.19 3ggo s PHE 54 Cb 0.00 -4.14 -0.04 0.00 -0.34 0.00 0.00 43.02 38.51 3ggo s PHE 54 CO 0.00 -4.67 0.91 0.36 -1.46 0.00 0.00 175.22 170.36 3ggo n LYS 55 N 5.70 1.47 0.00 10.12 0.00 -1.26 -4.70 118.16 129.48 3ggo n LYS 55 Ca 0.17 -0.74 0.00 0.00 -0.00 0.00 0.00 58.31 57.74 3ggo n LYS 55 Cb 0.39 -1.35 0.00 0.00 -0.00 0.00 0.00 35.03 34.07 3ggo n LYS 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ggo n GLY 56 N 1.28 -1.43 3.82 2.58 0.00 -1.26 -5.04 105.19 105.13 3ggo n GLY 56 Ca 0.07 -1.59 -0.38 0.00 0.00 0.00 0.00 46.02 44.12 3ggo n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ggo s LYS 57 N -2.26 3.95 -0.25 1.61 1.02 -0.37 -5.01 119.74 118.44 3ggo s LYS 57 Ca 0.00 0.35 0.01 0.00 0.02 0.00 0.00 55.97 56.34 3ggo s LYS 57 Cb 0.00 -3.26 0.04 0.00 -0.52 0.00 0.00 37.83 34.09 3ggo s LYS 57 CO 0.00 0.61 -0.10 0.42 -0.92 0.00 0.00 175.35 175.36 3ggo s ILE 58 N -0.77 2.47 0.31 2.17 1.01 -1.26 0.05 121.20 125.19 3ggo s ILE 58 Ca 0.23 -1.30 0.07 0.00 0.00 0.00 0.00 60.65 59.64 3ggo s ILE 58 Cb -0.16 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 3ggo s ILE 58 CO 0.11 0.12 0.32 -0.31 0.00 0.00 0.00 174.94 175.19 3ggo s TYR 59 N 1.22 3.04 0.11 3.97 2.02 0.15 -0.82 117.35 127.04 3ggo s TYR 59 Ca -0.03 -0.22 0.08 0.00 -0.37 0.00 0.00 57.07 56.52 3ggo s TYR 59 Cb -0.18 -1.74 -0.04 0.00 -0.40 0.00 0.00 41.96 39.60 3ggo s TYR 59 CO -0.06 0.23 -0.19 0.20 -1.57 0.00 0.00 175.55 174.16 3ggo s GLY 60 N -4.00 1.20 -0.02 0.71 0.00 -0.31 -1.18 107.32 103.71 3ggo s GLY 60 Ca 0.40 -1.25 0.03 0.00 0.00 0.00 0.00 44.72 43.90 3ggo s GLY 60 CO 0.27 -1.26 -0.10 -0.47 0.00 0.00 0.00 173.10 171.54 3ggo s TYR 61 N -1.33 1.05 -0.22 1.90 5.04 0.49 -1.78 117.35 122.50 3ggo s TYR 61 Ca 0.07 -0.26 -0.25 0.00 -2.44 0.00 0.00 57.07 54.19 3ggo s TYR 61 Cb -0.09 -0.73 0.07 0.00 0.35 0.00 0.00 41.96 41.56 3ggo s TYR 61 CO 0.04 -0.09 0.69 0.34 -1.34 0.00 0.00 175.55 175.19 3ggo s ASP 62 N 0.09 -0.71 0.37 4.32 -1.08 -0.96 -0.22 116.67 118.48 3ggo s ASP 62 Ca -0.02 1.27 0.28 0.00 -0.52 0.00 0.00 52.55 53.56 3ggo s ASP 62 Cb -0.08 1.26 1.13 0.00 -1.46 0.00 0.00 42.92 43.77 3ggo s ASP 62 CO 0.00 -0.31 1.82 0.16 0.52 0.00 0.00 175.17 177.37 3ggo h ILE 63 N 3.85 0.00 -3.51 4.11 3.07 -1.87 -3.36 117.51 119.81 3ggo h ILE 63 Ca -0.29 -0.34 -0.72 0.00 1.55 0.00 0.00 64.86 65.06 3ggo h ILE 63 Cb 1.16 1.18 -0.23 0.00 -0.27 0.00 0.00 36.82 38.66 3ggo h ILE 63 CO 0.12 0.00 -0.45 0.21 -1.05 0.00 0.00 178.15 176.98 3ggo s ASN 64 N -4.82 5.96 0.45 2.16 2.47 -1.26 -4.96 114.94 114.95 3ggo s ASN 64 Ca 0.03 -1.01 0.23 0.00 0.42 0.00 0.00 52.86 52.53 3ggo s ASN 64 Cb 0.09 -2.11 1.06 0.00 -1.45 0.00 0.00 41.25 38.85 3ggo s ASN 64 CO 0.45 -0.45 1.90 1.55 -3.72 0.00 0.00 177.10 176.83 3ggo h PRO 65 N 8.56 0.00 0.00 0.43 0.13 -1.96 -0.94 132.00 138.22 3ggo h PRO 65 Ca -0.26 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.81 3ggo h PRO 65 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 3ggo h PRO 65 CO 0.73 0.22 -0.29 0.93 -0.23 0.00 0.00 178.00 179.36 3ggo h GLU 66 N 0.00 0.00 -0.37 0.86 4.39 -1.97 -2.28 114.58 115.21 3ggo h GLU 66 Ca -0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 3ggo h GLU 66 Cb 0.61 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 3ggo h GLU 66 CO 0.03 0.29 0.09 0.77 -1.16 0.00 0.00 179.01 179.03 3ggo h SER 67 N 0.00 0.56 -0.27 1.42 0.02 -1.49 -2.03 113.55 111.76 3ggo h SER 67 Ca -0.00 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 60.70 3ggo h SER 67 Cb 0.72 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 3ggo h SER 67 CO 0.04 0.64 0.10 0.40 -1.14 0.00 0.00 176.83 176.87 3ggo h ILE 68 N 0.45 1.18 -0.06 3.27 1.08 -1.48 -2.02 117.51 119.93 3ggo h ILE 68 Ca 0.12 -0.56 -0.05 0.00 -0.39 0.00 0.00 64.86 63.97 3ggo h ILE 68 Cb 0.30 1.05 0.00 0.00 -3.07 0.00 0.00 36.82 35.10 3ggo h ILE 68 CO 0.00 0.19 -0.17 -1.28 -0.69 0.00 0.00 178.15 176.20 3ggo h SER 69 N 0.28 0.25 -0.58 1.72 0.87 -1.36 0.22 113.55 114.95 3ggo h SER 69 Ca 0.09 -0.60 0.11 0.00 -1.23 0.00 0.00 61.79 60.16 3ggo h SER 69 Cb 0.20 -0.07 -0.11 0.00 -0.44 0.00 0.00 62.40 61.97 3ggo h SER 69 CO -0.01 0.81 -0.26 0.11 -0.53 0.00 0.00 176.83 176.95 3ggo h LYS 70 N -0.29 -0.11 -0.21 2.24 1.57 -1.45 0.15 116.57 118.47 3ggo h LYS 70 Ca -0.00 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 3ggo h LYS 70 Cb 0.78 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 3ggo h LYS 70 CO 0.04 -0.07 -0.00 0.00 -0.57 0.00 0.00 179.45 178.84 3ggo h ALA 71 N 1.22 0.18 -0.59 3.86 0.00 -0.88 0.25 119.26 123.29 3ggo h ALA 71 Ca 0.26 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.27 3ggo h ALA 71 Cb 0.52 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 3ggo h ALA 71 CO -0.65 -0.43 0.32 0.28 0.00 0.00 0.00 179.25 178.77 3ggo h VAL 72 N 0.06 0.97 -0.14 0.00 2.07 -0.39 0.31 116.25 119.13 3ggo h VAL 72 Ca 0.10 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 3ggo h VAL 72 Cb 0.12 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 3ggo h VAL 72 CO -0.17 0.11 -0.11 0.44 0.02 0.00 0.00 177.57 177.87 3ggo h ASP 73 N 0.61 0.20 0.69 0.57 3.32 0.69 -2.49 116.42 120.02 3ggo h ASP 73 Ca 0.26 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3ggo h ASP 73 Cb 0.15 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3ggo h ASP 73 CO -0.16 0.34 -0.63 0.18 -1.72 0.00 0.00 179.24 177.25 3ggo n LEU 74 N -4.30 0.61 0.00 1.55 4.77 0.73 -4.92 117.00 115.44 3ggo n LEU 74 Ca -0.01 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 3ggo n LEU 74 Cb 0.25 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3ggo n LEU 74 CO 0.37 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 3ggo n GLY 75 N 1.40 0.66 0.21 -0.72 0.00 -0.67 -4.96 105.19 101.10 3ggo n GLY 75 Ca 0.04 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 3ggo n GLY 75 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3ggo h ILE 76 N 0.00 1.30 -3.94 -0.61 1.08 -0.66 -3.44 117.51 111.23 3ggo h ILE 76 Ca 0.00 -1.32 -0.49 0.00 -0.39 0.00 0.00 64.86 62.67 3ggo h ILE 76 Cb 0.00 1.48 -0.22 0.00 -3.07 0.00 0.00 36.82 35.01 3ggo h ILE 76 CO 0.00 0.42 -0.80 0.27 -0.69 0.00 0.00 178.15 177.35 3ggo s ILE 77 N -4.53 1.41 0.22 -0.67 -4.36 -1.19 -4.60 121.20 107.48 3ggo s ILE 77 Ca -0.13 -1.43 0.08 0.00 -0.26 0.00 0.00 60.65 58.91 3ggo s ILE 77 Cb 0.09 -1.32 -0.09 0.00 1.25 0.00 0.00 42.46 42.39 3ggo s ILE 77 CO 0.81 -0.14 1.49 0.44 0.24 0.00 0.00 174.94 177.78 3ggo h ASP 78 N 4.18 0.07 -4.35 4.36 3.32 -1.28 -3.38 116.42 119.35 3ggo h ASP 78 Ca -0.44 -0.05 0.08 0.00 0.02 0.00 0.00 57.03 56.64 3ggo h ASP 78 Cb 1.19 -0.02 -0.20 0.00 0.22 0.00 0.00 39.33 40.51 3ggo h ASP 78 CO 0.40 0.79 0.51 -0.70 -1.72 0.00 0.00 179.24 178.52 3ggo s GLU 79 N -3.35 0.69 0.38 3.56 2.12 -1.24 -4.99 118.70 115.87 3ggo s GLU 79 Ca -0.01 0.02 -0.08 0.00 0.36 0.00 0.00 54.97 55.26 3ggo s GLU 79 Cb 0.12 0.32 0.03 0.00 0.26 0.00 0.00 34.13 34.86 3ggo s GLU 79 CO 0.79 -0.25 0.63 0.41 -0.54 0.00 0.00 175.26 176.31 3ggo n GLY 80 N 0.44 1.57 3.49 -1.50 0.00 -1.26 -1.16 105.19 106.77 3ggo n GLY 80 Ca -0.10 -1.45 -0.15 0.00 0.00 0.00 0.00 46.02 44.31 3ggo n GLY 80 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3ggo s THR 81 N -2.49 0.00 -1.46 2.61 -1.32 -0.73 -4.92 115.64 107.34 3ggo s THR 81 Ca 0.23 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.94 3ggo s THR 81 Cb -0.03 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.92 3ggo s THR 81 CO 0.17 0.00 1.15 0.35 -2.21 0.00 0.00 174.62 174.08 3ggo n THR 82 N 0.49 0.00 -3.64 5.08 -2.24 -1.26 -2.26 114.28 110.46 3ggo n THR 82 Ca -0.18 -0.10 -0.38 0.00 -2.27 0.00 0.00 64.05 61.13 3ggo n THR 82 Cb 0.59 0.86 -0.11 0.00 -2.10 0.00 0.00 70.33 69.57 3ggo n THR 82 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3ggo s SER 83 N -2.75 5.81 0.36 3.42 0.15 -1.26 -4.73 113.70 114.70 3ggo s SER 83 Ca 0.15 -0.05 0.07 0.00 0.70 0.00 0.00 55.95 56.81 3ggo s SER 83 Cb 0.17 -2.07 0.69 0.00 -1.71 0.00 0.00 66.02 63.10 3ggo s SER 83 CO 0.69 -0.04 1.90 -0.29 1.20 0.00 0.00 173.24 176.70 3ggo h ILE 84 N 5.38 1.19 -0.34 6.45 6.09 -1.97 -1.68 117.51 132.64 3ggo h ILE 84 Ca -0.36 -0.77 -0.02 0.00 -1.37 0.00 0.00 64.86 62.34 3ggo h ILE 84 Cb 1.19 1.05 -0.02 0.00 0.47 0.00 0.00 36.82 39.51 3ggo h ILE 84 CO 0.56 0.25 0.10 0.00 -3.07 0.00 0.00 178.15 176.00 3ggo h ALA 85 N 1.57 1.55 0.00 0.18 0.00 -1.99 -2.61 119.26 117.97 3ggo h ALA 85 Ca 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3ggo h ALA 85 Cb 0.34 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3ggo h ALA 85 CO 0.01 0.34 -0.16 -0.22 0.00 0.00 0.00 179.25 179.23 3ggo h LYS 86 N 0.48 0.00 -1.01 0.00 3.11 -1.73 -2.76 116.57 114.66 3ggo h LYS 86 Ca 0.12 0.00 0.28 0.00 -2.81 0.00 0.00 60.65 58.24 3ggo h LYS 86 Cb 0.16 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.33 3ggo h LYS 86 CO -0.01 0.16 0.71 0.28 -2.81 0.00 0.00 179.45 177.78 3ggo h VAL 87 N 0.00 0.52 -0.88 2.00 2.07 -1.51 -1.05 116.25 117.40 3ggo h VAL 87 Ca -0.00 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.54 3ggo h VAL 87 Cb 0.33 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 3ggo h VAL 87 CO 0.02 0.02 0.57 -0.08 0.02 0.00 0.00 177.57 178.13 3ggo h GLU 88 N 0.12 0.94 0.00 1.57 4.81 -1.69 0.13 114.58 120.47 3ggo h GLU 88 Ca 0.51 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.68 3ggo h GLU 88 Cb 1.77 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.94 3ggo h GLU 88 CO -0.08 0.62 -0.00 -0.44 -0.73 0.00 0.00 179.01 178.38 3ggo h ASP 89 N 0.97 0.00 0.38 1.04 3.45 -1.42 0.15 116.42 121.00 3ggo h ASP 89 Ca 0.38 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.84 3ggo h ASP 89 Cb 0.24 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.01 3ggo h ASP 89 CO -0.15 0.00 -0.25 0.49 -1.57 0.00 0.00 179.24 177.77 3ggo n PHE 90 N -3.19 0.00 -3.69 4.55 3.72 0.44 -4.99 117.46 114.30 3ggo n PHE 90 Ca -0.03 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.20 3ggo n PHE 90 Cb 0.10 -0.19 0.01 0.00 -0.94 0.00 0.00 39.48 38.45 3ggo n PHE 90 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3ggo n SER 91 N -0.98 -1.69 -4.74 4.37 7.64 0.04 -4.85 113.62 113.41 3ggo n SER 91 Ca 0.11 -0.50 -0.42 0.00 1.01 0.00 0.00 58.87 59.08 3ggo n SER 91 Cb 0.32 -0.63 -0.00 0.00 -1.01 0.00 0.00 64.21 62.89 3ggo n SER 91 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3ggo n PRO 92 N -2.32 2.39 -0.00 1.43 -0.02 -1.26 -4.67 135.00 130.55 3ggo n PRO 92 Ca -0.06 0.84 0.03 0.00 -2.02 0.00 0.00 63.50 62.28 3ggo n PRO 92 Cb 0.24 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.17 3ggo n PRO 92 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3ggo n ASP 93 N 0.52 0.96 -3.69 2.55 5.68 -0.07 -4.61 116.55 117.88 3ggo n ASP 93 Ca 0.03 -0.50 -0.24 0.00 -0.50 0.00 0.00 54.79 53.58 3ggo n ASP 93 Cb 0.38 1.05 -0.17 0.00 -1.14 0.00 0.00 41.12 41.24 3ggo n ASP 93 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 3ggo s PHE 94 N -1.69 0.40 -0.16 2.11 5.36 -1.08 -0.81 117.98 122.12 3ggo s PHE 94 Ca 0.01 -0.18 0.00 0.00 -0.96 0.00 0.00 56.93 55.81 3ggo s PHE 94 Cb 0.04 -0.71 0.00 0.00 -0.34 0.00 0.00 43.02 42.02 3ggo s PHE 94 CO 0.23 -0.38 -0.16 0.08 -1.46 0.00 0.00 175.22 173.53 3ggo s VAL 95 N 2.06 2.60 -0.36 3.12 1.01 -0.71 -0.02 120.40 128.10 3ggo s VAL 95 Ca 0.03 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.13 3ggo s VAL 95 Cb -0.14 -2.10 0.03 0.00 0.00 0.00 0.00 36.38 34.17 3ggo s VAL 95 CO -0.06 0.51 0.17 -0.32 0.00 0.00 0.00 175.10 175.40 3ggo s MET 96 N 0.90 2.77 -0.27 2.72 1.75 0.70 -0.96 119.30 126.90 3ggo s MET 96 Ca -0.04 -1.11 -0.29 0.00 -1.25 0.00 0.00 55.69 53.01 3ggo s MET 96 Cb -0.15 -3.63 0.00 0.00 2.84 0.00 0.00 34.83 33.89 3ggo s MET 96 CO -0.02 -0.68 1.25 -0.51 -0.65 0.00 0.00 175.02 174.41 3ggo s LEU 97 N 1.50 3.96 -0.07 4.11 1.43 0.11 -1.49 118.68 128.22 3ggo s LEU 97 Ca 0.01 1.29 0.15 0.00 -1.03 0.00 0.00 54.13 54.55 3ggo s LEU 97 Cb -0.19 -3.54 0.30 0.00 0.03 0.00 0.00 46.19 42.79 3ggo s LEU 97 CO 0.05 -0.96 1.14 -1.20 0.23 0.00 0.00 176.35 175.61 3ggo n SER 98 N 7.23 1.16 -4.98 2.29 7.64 0.11 -0.96 113.62 126.12 3ggo n SER 98 Ca 0.14 -2.65 -0.20 0.00 1.01 0.00 0.00 58.87 57.17 3ggo n SER 98 Cb 0.46 -0.35 0.06 0.00 -1.01 0.00 0.00 64.21 63.37 3ggo n SER 98 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3ggo s SER 99 N -2.21 5.11 0.48 6.43 1.04 -1.08 -4.54 113.70 118.92 3ggo s SER 99 Ca 0.27 -0.67 -0.24 0.00 0.48 0.00 0.00 55.95 55.78 3ggo s SER 99 Cb 0.27 0.04 -0.07 0.00 0.10 0.00 0.00 66.02 66.36 3ggo s SER 99 CO -0.07 -1.30 1.36 -2.65 0.98 0.00 0.00 173.24 171.56 3ggo n PRO 100 N -2.25 1.97 -0.36 4.02 -0.02 -1.26 -4.88 135.00 132.21 3ggo n PRO 100 Ca 0.14 0.71 0.02 0.00 -2.02 0.00 0.00 63.50 62.35 3ggo n PRO 100 Cb 0.61 -2.55 0.17 0.00 -0.02 0.00 0.00 33.50 31.72 3ggo n PRO 100 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3ggo h VAL 101 N 1.92 1.12 0.00 -1.45 -1.51 -1.90 -0.21 116.25 114.22 3ggo h VAL 101 Ca -0.50 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 64.56 3ggo h VAL 101 Cb 1.29 -0.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.27 3ggo h VAL 101 CO 0.59 0.22 0.00 0.54 -1.23 0.00 0.00 177.57 177.69 3ggo n ARG 102 N -4.47 0.13 0.09 5.19 1.74 -1.26 -2.07 116.66 116.01 3ggo n ARG 102 Ca 0.14 0.19 0.13 0.00 -0.77 0.00 0.00 57.85 57.55 3ggo n ARG 102 Cb 0.15 -1.50 0.33 0.00 -1.02 0.00 0.00 32.46 30.42 3ggo n ARG 102 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3ggo n THR 103 N -1.27 0.51 -0.19 0.55 -2.24 -0.09 -4.35 114.28 107.19 3ggo n THR 103 Ca 0.04 -0.28 -0.07 0.00 -2.27 0.00 0.00 64.05 61.47 3ggo n THR 103 Cb 0.07 -0.43 0.02 0.00 -2.10 0.00 0.00 70.33 67.89 3ggo n THR 103 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3ggo h PHE 104 N 0.00 0.74 0.25 4.78 -1.00 -1.55 -2.76 116.94 117.39 3ggo h PHE 104 Ca 0.00 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 3ggo h PHE 104 Cb 0.74 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 40.06 3ggo h PHE 104 CO 0.00 0.53 -0.12 0.00 -1.61 0.00 0.00 178.31 177.11 3ggo h ARG 105 N 0.74 -0.32 -0.10 1.51 3.08 -1.81 -0.06 114.38 117.42 3ggo h ARG 105 Ca 0.19 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.29 3ggo h ARG 105 Cb 0.02 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 3ggo h ARG 105 CO -0.03 -0.06 -0.04 1.49 -1.07 0.00 0.00 179.97 180.26 3ggo h GLU 106 N -0.55 -0.03 -0.74 0.04 4.81 -1.84 -2.79 114.58 113.48 3ggo h GLU 106 Ca -0.03 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.29 3ggo h GLU 106 Cb 0.41 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.75 3ggo h GLU 106 CO 0.06 -0.02 0.48 0.82 -0.73 0.00 0.00 179.01 179.62 3ggo h ILE 107 N -0.03 0.95 0.00 2.32 2.04 -1.37 -2.43 117.51 118.99 3ggo h ILE 107 Ca 0.05 -0.23 -0.15 0.00 1.00 0.00 0.00 64.86 65.53 3ggo h ILE 107 Cb 0.11 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 3ggo h ILE 107 CO -0.12 0.12 -0.73 0.00 0.00 0.00 0.00 178.15 177.43 3ggo h ALA 108 N 1.62 0.80 -0.63 1.87 0.00 -0.75 -0.05 119.26 122.12 3ggo h ALA 108 Ca 0.33 -0.66 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 3ggo h ALA 108 Cb 0.42 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3ggo h ALA 108 CO -0.12 0.91 0.15 0.87 0.00 0.00 0.00 179.25 181.06 3ggo h LYS 109 N 0.00 1.00 -0.52 0.00 1.57 -1.20 0.38 116.57 117.80 3ggo h LYS 109 Ca -0.01 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.47 3ggo h LYS 109 Cb 1.29 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 3ggo h LYS 109 CO 0.09 0.91 0.10 0.87 -0.57 0.00 0.00 179.45 180.86 3ggo h LYS 110 N 0.92 0.85 -0.77 3.15 1.79 -1.28 -3.19 116.57 118.03 3ggo h LYS 110 Ca 0.20 -0.22 0.05 0.00 -2.18 0.00 0.00 60.65 58.50 3ggo h LYS 110 Cb 0.36 -0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 30.86 3ggo h LYS 110 CO 0.00 0.82 0.47 -0.07 -1.08 0.00 0.00 179.45 179.60 3ggo h LEU 111 N 0.73 0.75 -2.00 2.94 4.07 -0.42 -2.76 115.31 118.63 3ggo h LEU 111 Ca 0.16 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.13 3ggo h LEU 111 Cb 0.38 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 41.97 3ggo h LEU 111 CO 0.01 0.50 -0.00 0.77 -1.08 0.00 0.00 178.44 178.63 3ggo h SER 112 N 0.89 0.00 1.62 -0.43 4.64 -0.26 0.14 113.55 120.15 3ggo h SER 112 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 3ggo h SER 112 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3ggo h SER 112 CO -0.15 0.00 -0.33 1.88 -0.87 0.00 0.00 176.83 177.36 3ggo h TYR 113 N 0.00 0.00 0.05 4.77 0.99 -1.61 -3.37 116.97 117.81 3ggo h TYR 113 Ca -0.00 0.00 -0.33 0.00 2.00 0.00 0.00 58.73 60.40 3ggo h TYR 113 Cb 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 37.69 3ggo h TYR 113 CO 0.00 0.00 -1.89 -0.89 -0.00 0.00 0.00 178.16 175.38 3ggo n ILE 114 N -2.88 1.67 -3.29 -2.88 5.41 0.29 -4.98 119.36 112.69 3ggo n ILE 114 Ca 0.03 -0.73 -0.37 0.00 1.00 0.00 0.00 62.75 62.67 3ggo n ILE 114 Cb 0.53 -1.31 -0.06 0.00 -0.71 0.00 0.00 39.64 38.09 3ggo n ILE 114 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3ggo s LEU 115 N -6.46 4.44 0.53 1.39 1.43 0.00 -4.87 118.68 115.13 3ggo s LEU 115 Ca -0.13 1.20 -0.22 0.00 -1.03 0.00 0.00 54.13 53.95 3ggo s LEU 115 Cb 0.07 -3.10 -0.06 0.00 0.03 0.00 0.00 46.19 43.13 3ggo s LEU 115 CO 0.79 0.19 1.26 -0.24 0.23 0.00 0.00 176.35 178.59 3ggo n SER 116 N 1.27 2.30 0.02 2.29 2.88 -1.26 -4.90 113.62 116.22 3ggo n SER 116 Ca -0.08 0.98 0.19 0.00 -1.33 0.00 0.00 58.87 58.63 3ggo n SER 116 Cb 0.51 -1.52 0.69 0.00 -0.75 0.00 0.00 64.21 63.14 3ggo n SER 116 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3ggo h GLU 117 N 1.41 0.00 -0.01 -1.46 3.07 -1.96 -1.98 114.58 113.65 3ggo h GLU 117 Ca -0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 3ggo h GLU 117 Cb 1.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.22 3ggo h GLU 117 CO 0.57 0.00 -0.09 -0.25 -1.40 0.00 0.00 179.01 177.84 3ggo n ASP 118 N -4.39 0.92 -4.77 1.42 8.00 -1.26 -4.83 116.55 111.64 3ggo n ASP 118 Ca 0.09 -1.05 -0.33 0.00 0.71 0.00 0.00 54.79 54.20 3ggo n ASP 118 Cb 0.56 0.01 0.05 0.00 -0.02 0.00 0.00 41.12 41.72 3ggo n ASP 118 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ggo s ALA 119 N -2.24 2.45 -0.07 2.24 0.00 -0.75 -4.98 121.76 118.41 3ggo s ALA 119 Ca 0.34 0.59 0.04 0.00 0.00 0.00 0.00 51.96 52.93 3ggo s ALA 119 Cb 0.20 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.99 3ggo s ALA 119 CO 0.42 -1.30 -0.19 0.95 0.00 0.00 0.00 175.76 175.63 3ggo s THR 120 N -2.28 1.65 -0.11 0.00 -4.23 0.01 -4.58 115.64 106.12 3ggo s THR 120 Ca 0.68 -0.80 -0.01 0.00 -1.18 0.00 0.00 61.69 60.38 3ggo s THR 120 Cb -0.21 -1.44 -0.03 0.00 1.34 0.00 0.00 72.50 72.16 3ggo s THR 120 CO 0.41 0.47 -0.07 -0.69 -0.54 0.00 0.00 174.62 174.20 3ggo s VAL 121 N 0.30 3.63 0.31 2.29 1.01 0.14 -1.74 120.40 126.34 3ggo s VAL 121 Ca -0.12 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 61.43 3ggo s VAL 121 Cb -0.15 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 3ggo s VAL 121 CO 0.05 0.55 0.29 1.07 0.00 0.00 0.00 175.10 177.06 3ggo n THR 122 N 2.96 0.00 -4.01 3.92 5.66 -0.13 -1.38 114.28 121.30 3ggo n THR 122 Ca -0.18 -2.14 -0.10 0.00 -3.05 0.00 0.00 64.05 58.58 3ggo n THR 122 Cb 0.53 1.11 -0.05 0.00 -1.55 0.00 0.00 70.33 70.36 3ggo n THR 122 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 3ggo s ASP 123 N -3.13 0.04 -0.04 1.09 -4.77 -1.25 0.05 116.67 108.66 3ggo s ASP 123 Ca 0.35 -1.01 0.06 0.00 -3.30 0.00 0.00 52.55 48.65 3ggo s ASP 123 Cb 0.01 0.60 0.11 0.00 -1.09 0.00 0.00 42.92 42.55 3ggo s ASP 123 CO 0.25 -1.18 1.06 0.00 0.70 0.00 0.00 175.17 176.01 3ggo n GLN 124 N -0.41 2.53 -1.84 2.11 6.02 -0.13 -3.68 117.38 121.98 3ggo n GLN 124 Ca -0.01 -1.85 -0.37 0.00 -0.01 0.00 0.00 57.00 54.76 3ggo n GLN 124 Cb 0.62 -1.17 0.05 0.00 1.02 0.00 0.00 30.24 30.76 3ggo n GLN 124 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 3ggo s GLY 125 N -1.53 2.83 0.00 1.08 0.00 -1.20 -4.45 107.32 104.06 3ggo s GLY 125 Ca 0.11 1.18 0.29 0.00 0.00 0.00 0.00 44.72 46.30 3ggo s GLY 125 CO 0.02 1.61 1.96 1.44 0.00 0.00 0.00 173.10 178.13 3ggo n SER 126 N -1.59 0.00 -4.35 1.64 7.64 -1.26 -4.45 113.62 111.24 3ggo n SER 126 Ca 0.14 0.29 -0.30 0.00 1.01 0.00 0.00 58.87 60.01 3ggo n SER 126 Cb 0.48 -0.43 -0.14 0.00 -1.01 0.00 0.00 64.21 63.11 3ggo n SER 126 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3ggo s VAL 127 N -2.86 2.16 0.00 0.44 1.01 -1.26 -5.00 120.40 114.89 3ggo s VAL 127 Ca 0.19 -1.50 0.00 0.00 0.00 0.00 0.00 61.98 60.66 3ggo s VAL 127 Cb 0.19 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.71 3ggo s VAL 127 CO 0.50 0.27 0.00 0.29 0.00 0.00 0.00 175.10 176.16 3ggo n LYS 128 N 1.49 0.00 0.00 2.72 4.76 -1.26 -4.91 118.16 120.96 3ggo n LYS 128 Ca -0.17 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.27 3ggo n LYS 128 Cb 0.52 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.71 3ggo n LYS 128 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3ggo n GLY 129 N 4.83 2.21 0.36 0.72 0.00 -0.69 -1.86 105.19 110.76 3ggo n GLY 129 Ca 0.00 -0.23 0.15 0.00 0.00 0.00 0.00 46.02 45.94 3ggo n GLY 129 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3ggo h LYS 130 N 0.00 0.23 -0.64 1.61 2.10 -1.94 -1.48 116.57 116.45 3ggo h LYS 130 Ca 0.00 -0.01 0.13 0.00 -2.00 0.00 0.00 60.65 58.77 3ggo h LYS 130 Cb 0.00 -0.05 -0.12 0.00 -0.90 0.00 0.00 32.23 31.16 3ggo h LYS 130 CO 0.00 0.15 -0.15 1.25 -2.00 0.00 0.00 179.45 178.70 3ggo h LEU 131 N 0.23 -0.57 -0.66 7.07 5.85 -1.75 -1.22 115.31 124.27 3ggo h LEU 131 Ca 0.25 0.19 0.08 0.00 0.84 0.00 0.00 57.88 59.24 3ggo h LEU 131 Cb 0.67 0.39 -0.06 0.00 0.37 0.00 0.00 40.66 42.03 3ggo h LEU 131 CO -0.05 -0.21 0.33 0.58 -0.34 0.00 0.00 178.44 178.75 3ggo h VAL 132 N 0.01 0.88 -0.18 1.05 2.07 -1.20 -0.83 116.25 118.05 3ggo h VAL 132 Ca 0.31 -0.20 -0.12 0.00 0.82 0.00 0.00 66.70 67.51 3ggo h VAL 132 Cb 0.48 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3ggo h VAL 132 CO -0.65 0.11 -0.41 1.88 0.02 0.00 0.00 177.57 178.51 3ggo h TYR 133 N 0.58 0.51 -0.41 1.57 0.05 -1.40 -1.73 116.97 116.15 3ggo h TYR 133 Ca 0.31 -0.15 -0.14 0.00 0.05 0.00 0.00 58.73 58.80 3ggo h TYR 133 Cb 0.29 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 3ggo h TYR 133 CO -0.11 0.78 -0.31 -0.44 -1.05 0.00 0.00 178.16 177.03 3ggo h ASP 134 N 0.35 0.95 0.55 3.88 3.32 -0.71 -1.54 116.42 123.24 3ggo h ASP 134 Ca 0.03 -0.40 -0.09 0.00 0.02 0.00 0.00 57.03 56.59 3ggo h ASP 134 Cb 0.88 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 3ggo h ASP 134 CO 0.07 1.18 -0.43 -0.07 -1.72 0.00 0.00 179.24 178.27 3ggo h LEU 135 N 0.76 0.00 -0.28 1.55 3.38 -1.02 -0.41 115.31 119.30 3ggo h LEU 135 Ca 0.08 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3ggo h LEU 135 Cb 0.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3ggo h LEU 135 CO 0.08 0.43 0.03 -0.33 0.09 0.00 0.00 178.44 178.74 3ggo h GLU 136 N 0.00 0.47 0.00 1.13 5.08 -1.07 -1.07 114.58 119.12 3ggo h GLU 136 Ca -0.00 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 3ggo h GLU 136 Cb 0.83 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 3ggo h GLU 136 CO 0.06 0.60 -0.14 -0.91 -1.00 0.00 0.00 179.01 177.62 3ggo h ASN 137 N 0.28 0.00 0.08 1.42 2.35 -0.34 0.28 115.58 119.65 3ggo h ASN 137 Ca 0.08 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.66 3ggo h ASN 137 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 3ggo h ASN 137 CO 0.01 0.14 -0.86 0.40 -1.65 0.00 0.00 177.43 175.47 3ggo h ILE 138 N 0.00 1.35 -0.12 2.81 2.04 -1.02 -3.38 117.51 119.19 3ggo h ILE 138 Ca -0.00 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.46 3ggo h ILE 138 Cb 0.34 2.96 0.00 0.00 -0.74 0.00 0.00 36.82 39.38 3ggo h ILE 138 CO 0.02 0.63 0.00 0.18 0.00 0.00 0.00 178.15 178.98 3ggo n LEU 139 N -4.23 2.70 0.00 1.44 4.77 -0.41 -4.81 117.00 116.46 3ggo n LEU 139 Ca -0.19 -1.17 0.00 0.00 -0.03 0.00 0.00 56.01 54.62 3ggo n LEU 139 Cb 0.74 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 3ggo n LEU 139 CO 0.38 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 3ggo n GLY 140 N 1.06 0.92 0.40 -0.72 0.00 0.97 -2.41 105.19 105.40 3ggo n GLY 140 Ca 0.12 -0.63 0.18 0.00 0.00 0.00 0.00 46.02 45.69 3ggo n GLY 140 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ggo n LYS 141 N 0.00 0.01 0.25 1.61 5.02 -1.26 -2.46 118.16 121.34 3ggo n LYS 141 Ca 0.00 0.82 0.13 0.00 -2.02 0.00 0.00 58.31 57.24 3ggo n LYS 141 Cb 0.00 -2.07 0.64 0.00 -0.02 0.00 0.00 35.03 33.58 3ggo n LYS 141 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ggo h ARG 142 N 0.00 0.00 -5.71 1.97 3.08 -1.72 -3.40 114.38 108.60 3ggo h ARG 142 Ca 0.31 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.75 3ggo h ARG 142 Cb 2.22 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 32.19 3ggo h ARG 142 CO -0.00 0.13 -0.29 0.12 -1.07 0.00 0.00 179.97 178.86 3ggo s PHE 143 N -3.87 3.58 -0.07 3.04 5.36 -1.03 0.27 117.98 125.25 3ggo s PHE 143 Ca -0.01 0.75 0.01 0.00 -0.96 0.00 0.00 56.93 56.72 3ggo s PHE 143 Cb 0.11 -2.28 0.02 0.00 -0.34 0.00 0.00 43.02 40.53 3ggo s PHE 143 CO 0.59 0.44 -0.08 0.08 -1.46 0.00 0.00 175.22 174.79 3ggo s VAL 144 N -0.27 0.88 0.16 3.12 1.01 -0.48 -4.70 120.40 120.12 3ggo s VAL 144 Ca 0.20 -0.28 -0.22 0.00 0.00 0.00 0.00 61.98 61.67 3ggo s VAL 144 Cb -0.14 -0.87 -0.08 0.00 0.00 0.00 0.00 36.38 35.29 3ggo s VAL 144 CO 0.08 0.31 0.71 -0.83 0.00 0.00 0.00 175.10 175.38 3ggo s GLY 145 N 1.13 2.79 0.03 4.51 0.00 -1.26 -3.81 107.32 110.70 3ggo s GLY 145 Ca -0.07 0.23 -0.12 0.00 0.00 0.00 0.00 44.72 44.77 3ggo s GLY 145 CO -0.01 0.68 0.25 -0.32 0.00 0.00 0.00 173.10 173.70 3ggo s GLY 146 N -1.27 -0.05 -0.29 0.20 0.00 -1.24 -1.35 107.32 103.32 3ggo s GLY 146 Ca 0.36 -0.07 0.03 0.00 0.00 0.00 0.00 44.72 45.04 3ggo s GLY 146 CO 0.23 -0.26 0.52 -1.58 0.00 0.00 0.00 173.10 172.00 3ggo s HIS 147 N -2.29 -1.47 0.03 1.90 2.46 0.51 -3.24 115.29 113.20 3ggo s HIS 147 Ca -0.07 0.90 -0.30 0.00 0.47 0.00 0.00 55.06 56.06 3ggo s HIS 147 Cb -0.02 0.17 -0.04 0.00 -0.13 0.00 0.00 32.58 32.56 3ggo s HIS 147 CO -0.02 -1.00 1.01 -1.25 -2.47 0.00 0.00 174.74 171.01 3ggo s PRO 148 N 2.72 4.57 -1.17 2.88 0.04 -1.26 -0.40 135.00 142.37 3ggo s PRO 148 Ca 0.12 1.48 -0.11 0.00 0.04 0.00 0.00 61.00 62.53 3ggo s PRO 148 Cb -0.12 -3.43 0.22 0.00 0.04 0.00 0.00 34.50 31.22 3ggo s PRO 148 CO -0.26 -0.03 1.36 -0.89 0.04 0.00 0.00 177.00 177.22 3ggo n ILE 149 N 3.68 4.48 -3.88 0.56 2.08 0.89 -4.92 119.36 122.26 3ggo n ILE 149 Ca 0.06 -5.06 -0.08 0.00 0.56 0.00 0.00 62.75 58.22 3ggo n ILE 149 Cb 0.50 -2.47 -0.01 0.00 -0.75 0.00 0.00 39.64 36.91 3ggo n ILE 149 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3ggo s ALA 150 N -0.03 -0.77 0.00 -1.39 0.00 -1.26 -4.37 121.76 113.94 3ggo s ALA 150 Ca 0.37 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.69 3ggo s ALA 150 Cb -0.04 0.84 0.00 0.00 0.00 0.00 0.00 23.12 23.92 3ggo s ALA 150 CO -0.02 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.17 3ggo n GLY 151 N -0.48 -1.34 0.00 0.00 0.00 -1.26 -5.07 105.19 97.03 3ggo n GLY 151 Ca -0.05 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.70 3ggo n GLY 151 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ggo n THR 152 N -0.04 0.00 1.41 2.61 -2.24 -1.26 -5.03 114.28 109.73 3ggo n THR 152 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 3ggo n THR 152 Cb 0.00 0.00 0.47 0.00 -2.10 0.00 0.00 70.33 68.70 3ggo n THR 152 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3ggo n GLU 153 N 0.00 1.65 -1.35 -0.78 -0.00 -1.26 -4.93 120.64 113.97 3ggo n GLU 153 Ca 0.00 -0.96 -0.34 0.00 -0.00 0.00 0.00 57.16 55.87 3ggo n GLU 153 Cb 0.00 -1.44 0.10 0.00 -0.00 0.00 0.00 31.44 30.10 3ggo n GLU 153 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 3ggo s LYS 154 N -1.90 2.03 0.03 3.44 -0.14 -1.26 -4.09 119.74 117.84 3ggo s LYS 154 Ca 0.35 1.72 -0.07 0.00 -1.36 0.00 0.00 55.97 56.61 3ggo s LYS 154 Cb 0.19 -1.82 -0.00 0.00 -1.68 0.00 0.00 37.83 34.51 3ggo s LYS 154 CO 0.30 -1.91 0.13 -1.54 -0.76 0.00 0.00 175.35 171.57 3ggo s SER 155 N -2.14 0.10 0.00 2.83 1.04 -1.26 -4.85 113.70 109.42 3ggo s SER 155 Ca 0.73 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.75 3ggo s SER 155 Cb -0.28 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.08 3ggo s SER 155 CO 0.47 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.81 3ggo n GLY 156 N 0.92 2.12 0.27 7.32 0.00 -1.26 -4.73 105.19 109.83 3ggo n GLY 156 Ca -0.20 -1.63 0.11 0.00 0.00 0.00 0.00 46.02 44.30 3ggo n GLY 156 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3ggo h VAL 157 N 0.00 0.81 0.00 1.61 -1.51 -1.78 -2.03 116.25 113.35 3ggo h VAL 157 Ca 0.00 -0.07 -0.00 0.00 -1.23 0.00 0.00 66.70 65.40 3ggo h VAL 157 Cb 0.00 1.04 -0.00 0.00 -2.13 0.00 0.00 31.29 30.20 3ggo h VAL 157 CO 0.00 0.02 -0.01 -0.33 -1.23 0.00 0.00 177.57 176.02 3ggo h GLU 158 N 0.00 0.00 -0.01 5.19 3.07 -1.90 -0.85 114.58 120.09 3ggo h GLU 158 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3ggo h GLU 158 Cb 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 3ggo h GLU 158 CO 0.00 0.01 -0.59 0.66 -1.40 0.00 0.00 179.01 177.69 3ggo n TYR 159 N -3.20 0.00 -1.68 4.33 4.01 -0.77 -4.98 117.16 114.88 3ggo n TYR 159 Ca -0.03 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.34 3ggo n TYR 159 Cb 0.10 -0.02 0.06 0.00 -0.31 0.00 0.00 39.34 39.17 3ggo n TYR 159 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3ggo n SER 160 N -0.51 1.60 -4.21 7.72 3.41 -0.33 -5.01 113.62 116.29 3ggo n SER 160 Ca 0.08 0.85 -0.21 0.00 -0.26 0.00 0.00 58.87 59.34 3ggo n SER 160 Cb 0.42 -1.48 -0.12 0.00 -0.26 0.00 0.00 64.21 62.76 3ggo n SER 160 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3ggo s LEU 161 N -3.07 2.26 0.00 1.04 1.43 -1.26 -4.88 118.68 114.21 3ggo s LEU 161 Ca 0.77 -0.61 0.29 0.00 -1.03 0.00 0.00 54.13 53.55 3ggo s LEU 161 Cb -0.41 -0.66 1.16 0.00 0.03 0.00 0.00 46.19 46.31 3ggo s LEU 161 CO 0.45 -0.01 1.81 -0.90 0.23 0.00 0.00 176.35 177.93 3ggo n ASP 162 N 1.33 1.22 -0.29 2.29 5.68 -1.26 -3.95 116.55 121.57 3ggo n ASP 162 Ca -0.20 -1.36 0.06 0.00 -0.50 0.00 0.00 54.79 52.79 3ggo n ASP 162 Cb 0.54 0.01 0.08 0.00 -1.14 0.00 0.00 41.12 40.61 3ggo n ASP 162 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 3ggo n ASN 163 N -0.08 1.37 -0.24 -1.12 0.23 -1.26 -4.05 115.26 110.10 3ggo n ASN 163 Ca 0.19 -2.66 0.05 0.00 -0.53 0.00 0.00 54.58 51.63 3ggo n ASN 163 Cb 0.32 -0.34 0.30 0.00 -2.08 0.00 0.00 39.78 37.97 3ggo n ASN 163 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 3ggo h LEU 164 N 0.06 0.79 -0.50 -4.53 7.12 -1.90 -3.19 115.31 113.15 3ggo h LEU 164 Ca -0.01 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 3ggo h LEU 164 Cb 1.18 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 41.14 3ggo h LEU 164 CO 0.00 0.51 -0.59 -1.22 -0.13 0.00 0.00 178.44 177.00 3ggo n TYR 165 N -4.48 0.00 -2.08 1.25 4.01 -1.26 -4.40 117.16 110.20 3ggo n TYR 165 Ca 0.12 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.44 3ggo n TYR 165 Cb 0.21 -0.05 -0.03 0.00 -0.31 0.00 0.00 39.34 39.16 3ggo n TYR 165 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 3ggo s GLU 166 N -2.70 4.25 0.00 -0.72 2.56 -1.21 -1.10 118.70 119.79 3ggo s GLU 166 Ca 0.16 2.15 0.00 0.00 0.00 0.00 0.00 54.97 57.28 3ggo s GLU 166 Cb 0.18 -3.51 0.00 0.00 2.00 0.00 0.00 34.13 32.80 3ggo s GLU 166 CO 0.67 -0.62 0.00 0.41 -0.56 0.00 0.00 175.26 175.16 3ggo n GLY 167 N 3.77 0.83 3.82 -1.50 0.00 -0.56 -4.96 105.19 106.59 3ggo n GLY 167 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 3ggo n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ggo s LYS 168 N -0.07 3.16 0.29 1.61 -0.14 -0.26 -4.86 119.74 119.46 3ggo s LYS 168 Ca 0.00 -0.46 -0.29 0.00 -1.36 0.00 0.00 55.97 53.86 3ggo s LYS 168 Cb 0.00 -2.92 -0.10 0.00 -1.68 0.00 0.00 37.83 33.13 3ggo s LYS 168 CO 0.00 0.65 1.34 0.15 -0.76 0.00 0.00 175.35 176.73 3ggo s LYS 169 N -1.87 4.34 -0.10 1.68 1.02 -1.26 0.25 119.74 123.80 3ggo s LYS 169 Ca 0.25 2.21 0.03 0.00 0.02 0.00 0.00 55.97 58.47 3ggo s LYS 169 Cb -0.12 -3.10 0.01 0.00 -0.52 0.00 0.00 37.83 34.09 3ggo s LYS 169 CO 0.16 -0.26 -0.18 0.08 -0.92 0.00 0.00 175.35 174.24 3ggo s VAL 170 N -0.62 1.67 -0.23 3.17 1.01 -0.70 -0.08 120.40 124.62 3ggo s VAL 170 Ca 0.53 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 3ggo s VAL 170 Cb -0.40 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 3ggo s VAL 170 CO 0.48 0.47 0.13 -0.63 0.00 0.00 0.00 175.10 175.55 3ggo s ILE 171 N 0.70 5.07 0.02 2.22 -1.09 0.46 -1.63 121.20 126.95 3ggo s ILE 171 Ca -0.12 0.08 0.01 0.00 -2.23 0.00 0.00 60.65 58.39 3ggo s ILE 171 Cb -0.16 -3.35 -0.04 0.00 -1.58 0.00 0.00 42.46 37.33 3ggo s ILE 171 CO 0.03 0.36 0.06 -0.76 -1.23 0.00 0.00 174.94 173.39 3ggo s LEU 172 N 1.05 3.75 -0.66 2.97 1.43 0.17 -0.36 118.68 127.03 3ggo s LEU 172 Ca 0.06 0.06 0.06 0.00 -1.03 0.00 0.00 54.13 53.28 3ggo s LEU 172 Cb -0.14 -2.24 0.25 0.00 0.03 0.00 0.00 46.19 44.09 3ggo s LEU 172 CO 0.04 0.25 0.75 0.35 0.23 0.00 0.00 176.35 177.97 3ggo n THR 173 N 1.07 2.40 -2.06 5.49 -2.24 -0.46 -2.11 114.28 116.38 3ggo n THR 173 Ca -0.12 -5.22 -0.35 0.00 -2.27 0.00 0.00 64.05 56.09 3ggo n THR 173 Cb 0.52 -2.11 0.02 0.00 -2.10 0.00 0.00 70.33 66.67 3ggo n THR 173 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3ggo s PRO 174 N -2.42 3.09 0.39 -0.78 0.04 -1.26 -4.53 135.00 129.53 3ggo s PRO 174 Ca 0.39 1.62 0.04 0.00 0.04 0.00 0.00 61.00 63.08 3ggo s PRO 174 Cb 0.13 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.65 3ggo s PRO 174 CO -0.02 -1.06 0.05 0.95 0.04 0.00 0.00 177.00 176.96 3ggo s THR 175 N -1.87 1.24 0.54 1.26 -4.23 -1.26 -4.74 115.64 106.59 3ggo s THR 175 Ca 0.73 -2.00 0.34 0.00 -1.18 0.00 0.00 61.69 59.57 3ggo s THR 175 Cb -0.25 -2.66 0.52 0.00 1.34 0.00 0.00 72.50 71.45 3ggo s THR 175 CO 0.32 0.00 1.85 0.07 -0.54 0.00 0.00 174.62 176.32 3ggo h LYS 176 N 1.87 0.00 -0.00 3.99 2.10 -2.05 -1.95 116.57 120.53 3ggo h LYS 176 Ca -0.41 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 3ggo h LYS 176 Cb 1.26 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 3ggo h LYS 176 CO 0.70 0.00 -0.22 1.63 -2.00 0.00 0.00 179.45 179.56 3ggo n LYS 177 N -4.23 0.39 -2.25 0.07 5.02 -1.26 -4.92 118.16 110.98 3ggo n LYS 177 Ca 0.22 -0.16 -0.42 0.00 -2.02 0.00 0.00 58.31 55.93 3ggo n LYS 177 Cb 1.09 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.58 3ggo n LYS 177 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3ggo s THR 178 N -2.73 3.36 -0.12 -0.18 2.01 -0.73 -4.83 115.64 112.42 3ggo s THR 178 Ca 0.20 1.07 -0.29 0.00 0.31 0.00 0.00 61.69 62.98 3ggo s THR 178 Cb 0.19 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.98 3ggo s THR 178 CO 0.56 0.14 1.45 -0.62 -0.69 0.00 0.00 174.62 175.45 3ggo s ASP 179 N 0.54 6.80 0.21 3.53 -1.08 -1.26 -4.93 116.67 120.48 3ggo s ASP 179 Ca 0.58 1.93 -0.10 0.00 -0.52 0.00 0.00 52.55 54.44 3ggo s ASP 179 Cb -0.35 -2.54 0.15 0.00 -1.46 0.00 0.00 42.92 38.72 3ggo s ASP 179 CO 0.35 -0.85 1.86 0.11 0.52 0.00 0.00 175.17 177.16 3ggo h LYS 180 N 8.88 0.99 -0.42 4.34 6.56 -1.96 -2.32 116.57 132.64 3ggo h LYS 180 Ca -0.32 -0.08 -0.08 0.00 -1.06 0.00 0.00 60.65 59.11 3ggo h LYS 180 Cb 1.14 -0.21 -0.02 0.00 -0.57 0.00 0.00 32.23 32.56 3ggo h LYS 180 CO 0.96 0.68 -0.05 0.87 -2.06 0.00 0.00 179.45 179.86 3ggo h LYS 181 N 1.01 0.71 -0.50 3.15 1.57 -1.99 -1.95 116.57 118.56 3ggo h LYS 181 Ca 0.27 -0.20 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 3ggo h LYS 181 Cb -0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 3ggo h LYS 181 CO -0.05 0.76 -0.11 0.00 -0.57 0.00 0.00 179.45 179.47 3ggo h ARG 182 N 0.66 0.94 0.03 3.15 3.08 -1.83 -0.99 114.38 119.41 3ggo h ARG 182 Ca 0.12 -0.34 -0.00 0.00 0.07 0.00 0.00 59.98 59.84 3ggo h ARG 182 Cb 0.48 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 3ggo h ARG 182 CO 0.02 1.00 -0.02 1.25 -1.07 0.00 0.00 179.97 181.15 3ggo h LEU 183 N 0.84 -0.05 -0.51 3.04 5.85 -1.29 0.78 115.31 123.98 3ggo h LEU 183 Ca 0.13 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.95 3ggo h LEU 183 Cb 0.65 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.62 3ggo h LEU 183 CO 0.05 -0.03 0.06 0.11 -0.34 0.00 0.00 178.44 178.28 3ggo h LYS 184 N -0.05 0.18 -0.01 1.25 1.57 -1.08 0.12 116.57 118.54 3ggo h LYS 184 Ca -0.00 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3ggo h LYS 184 Cb 0.04 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 3ggo h LYS 184 CO 0.01 0.12 0.00 1.25 -0.57 0.00 0.00 179.45 180.25 3ggo h LEU 185 N 0.18 0.02 -0.38 2.94 5.85 -0.78 -1.50 115.31 121.65 3ggo h LEU 185 Ca 0.26 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.79 3ggo h LEU 185 Cb 0.37 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 3ggo h LEU 185 CO -0.38 0.25 0.11 0.58 -0.34 0.00 0.00 178.44 178.67 3ggo h VAL 186 N -0.21 0.86 -0.53 1.05 2.07 -0.47 -0.71 116.25 118.31 3ggo h VAL 186 Ca 0.00 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.48 3ggo h VAL 186 Cb 0.24 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 3ggo h VAL 186 CO 0.00 0.05 0.27 0.50 0.02 0.00 0.00 177.57 178.41 3ggo h LYS 187 N 0.26 0.51 -0.63 1.57 3.64 -0.73 -2.02 116.57 119.17 3ggo h LYS 187 Ca 0.18 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 3ggo h LYS 187 Cb 0.17 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 3ggo h LYS 187 CO -0.20 0.34 0.34 -0.09 -2.27 0.00 0.00 179.45 177.57 3ggo h ARG 188 N 0.53 0.88 -0.29 1.90 9.65 -0.59 -0.90 114.38 125.57 3ggo h ARG 188 Ca 0.23 -0.10 -0.00 0.00 -1.10 0.00 0.00 59.98 59.00 3ggo h ARG 188 Cb 0.13 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.52 3ggo h ARG 188 CO -0.15 0.67 0.17 0.28 2.80 0.00 0.00 179.97 183.74 3ggo h VAL 189 N 0.85 1.10 -0.86 0.20 2.07 -0.81 0.74 116.25 119.54 3ggo h VAL 189 Ca 0.22 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.51 3ggo h VAL 189 Cb 0.05 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 3ggo h VAL 189 CO -0.03 0.10 0.56 -0.50 0.02 0.00 0.00 177.57 177.71 3ggo h TRP 190 N 0.37 1.10 -0.16 1.57 -0.00 -1.24 -1.23 115.95 116.35 3ggo h TRP 190 Ca 0.10 0.02 -0.15 0.00 -0.00 0.00 0.00 58.89 58.86 3ggo h TRP 190 Cb 0.01 -0.37 -0.01 0.00 -0.00 0.00 0.00 29.16 28.79 3ggo h TRP 190 CO -0.04 0.70 -0.53 0.93 -0.00 0.00 0.00 178.44 179.50 3ggo h GLU 191 N 1.18 0.45 -0.73 0.49 5.08 -0.42 0.53 114.58 121.15 3ggo h GLU 191 Ca 0.32 -0.27 0.10 0.00 -1.00 0.00 0.00 59.36 58.51 3ggo h GLU 191 Cb -0.12 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.08 3ggo h GLU 191 CO -0.07 0.87 0.36 -0.44 -1.00 0.00 0.00 179.01 178.73 3ggo h ASP 192 N 0.35 0.45 -0.43 1.42 3.45 0.15 -2.72 116.42 119.08 3ggo h ASP 192 Ca 0.01 0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.54 3ggo h ASP 192 Cb 1.04 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.81 3ggo h ASP 192 CO 0.09 0.24 0.00 1.33 -1.57 0.00 0.00 179.24 179.34 3ggo n VAL 193 N -4.88 0.67 0.00 -1.35 0.24 -0.57 -4.81 118.33 107.63 3ggo n VAL 193 Ca 0.12 -0.61 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 3ggo n VAL 193 Cb 0.30 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 3ggo n VAL 193 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ggo n GLY 194 N 1.14 0.70 3.82 7.63 0.00 -1.03 -4.00 105.19 113.46 3ggo n GLY 194 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 3ggo n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ggo s GLY 195 N -1.37 2.23 -0.38 -0.02 0.00 0.15 -1.50 107.32 106.44 3ggo s GLY 195 Ca 0.00 0.33 -0.05 0.00 0.00 0.00 0.00 44.72 45.00 3ggo s GLY 195 CO 0.00 0.62 0.17 0.14 0.00 0.00 0.00 173.10 174.03 3ggo s VAL 196 N -2.38 3.55 0.10 1.40 1.01 0.14 -4.05 120.40 120.17 3ggo s VAL 196 Ca 0.62 -1.63 -0.30 0.00 0.00 0.00 0.00 61.98 60.67 3ggo s VAL 196 Cb -0.11 -3.23 -0.06 0.00 0.00 0.00 0.00 36.38 32.99 3ggo s VAL 196 CO 0.25 -0.46 0.97 -0.69 0.00 0.00 0.00 175.10 175.16 3ggo s VAL 197 N 1.27 4.52 0.11 2.92 1.01 -1.26 -1.72 120.40 127.26 3ggo s VAL 197 Ca 0.03 2.06 0.00 0.00 0.00 0.00 0.00 61.98 64.06 3ggo s VAL 197 Cb -0.22 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 3ggo s VAL 197 CO -0.01 0.30 0.00 -1.83 0.00 0.00 0.00 175.10 173.56 3ggo s GLU 198 N 0.10 0.87 0.01 2.72 -1.05 -0.65 -4.96 118.70 115.75 3ggo s GLU 198 Ca 0.48 -1.39 0.04 0.00 -0.15 0.00 0.00 54.97 53.95 3ggo s GLU 198 Cb -0.23 0.06 -0.03 0.00 -0.44 0.00 0.00 34.13 33.48 3ggo s GLU 198 CO 0.30 -0.16 -0.09 0.71 0.95 0.00 0.00 175.26 176.97 3ggo s TYR 199 N -3.87 2.82 0.02 4.83 2.02 -1.26 -0.66 117.35 121.26 3ggo s TYR 199 Ca 0.18 -0.08 -0.07 0.00 -0.37 0.00 0.00 57.07 56.73 3ggo s TYR 199 Cb 0.07 -1.58 -0.00 0.00 -0.40 0.00 0.00 41.96 40.05 3ggo s TYR 199 CO -0.02 0.35 0.14 -1.64 -1.57 0.00 0.00 175.55 172.81 3ggo s MET 200 N -1.42 0.57 0.66 -0.62 -1.94 -0.90 -4.96 119.30 110.69 3ggo s MET 200 Ca 0.17 -0.57 -0.15 0.00 -1.71 0.00 0.00 55.69 53.42 3ggo s MET 200 Cb -0.11 0.23 -0.00 0.00 2.01 0.00 0.00 34.83 36.96 3ggo s MET 200 CO 0.07 -0.15 1.10 -1.54 -0.01 0.00 0.00 175.02 174.50 3ggo s SER 201 N -1.81 5.16 0.31 3.03 1.04 -1.26 -4.04 113.70 116.13 3ggo s SER 201 Ca -0.09 1.97 0.08 0.00 0.48 0.00 0.00 55.95 58.38 3ggo s SER 201 Cb -0.04 -2.55 0.81 0.00 0.10 0.00 0.00 66.02 64.35 3ggo s SER 201 CO -0.02 -1.60 1.75 -0.65 0.98 0.00 0.00 173.24 173.70 3ggo h PRO 202 N 0.01 0.63 -0.04 4.02 0.11 -1.85 -1.25 132.00 133.64 3ggo h PRO 202 Ca -0.47 -0.04 -0.24 0.00 0.11 0.00 0.00 66.00 65.37 3ggo h PRO 202 Cb 1.24 -0.14 0.02 0.00 0.11 0.00 0.00 31.00 32.23 3ggo h PRO 202 CO 0.54 0.42 -0.90 0.93 -0.21 0.00 0.00 178.00 178.78 3ggo h GLU 203 N 0.65 0.68 -0.48 1.05 3.07 -1.91 -1.78 114.58 115.86 3ggo h GLU 203 Ca 0.61 -0.68 -0.09 0.00 -0.50 0.00 0.00 59.36 58.70 3ggo h GLU 203 Cb 1.08 0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 29.15 3ggo h GLU 203 CO -0.44 1.27 -0.05 1.25 -1.40 0.00 0.00 179.01 179.64 3ggo h LEU 204 N 0.36 0.88 -0.90 1.33 5.85 -1.85 -2.44 115.31 118.53 3ggo h LEU 204 Ca -0.10 -0.33 0.18 0.00 0.84 0.00 0.00 57.88 58.47 3ggo h LEU 204 Cb 1.56 -0.24 -0.11 0.00 0.37 0.00 0.00 40.66 42.24 3ggo h LEU 204 CO 0.18 1.00 0.47 -0.74 -0.34 0.00 0.00 178.44 179.02 3ggo h HIS 205 N 0.74 0.82 0.00 1.25 2.76 -1.22 0.16 115.15 119.65 3ggo h HIS 205 Ca 0.13 0.04 -0.15 0.00 -2.20 0.00 0.00 60.37 58.18 3ggo h HIS 205 Cb 0.58 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.30 3ggo h HIS 205 CO 0.04 0.13 -0.73 -0.44 -1.30 0.00 0.00 177.93 175.63 3ggo h ASP 206 N 0.60 0.00 0.27 3.26 5.19 -1.26 -1.65 116.42 122.82 3ggo h ASP 206 Ca 0.52 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.92 3ggo h ASP 206 Cb 0.84 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.35 3ggo h ASP 206 CO -0.41 0.73 -0.13 0.22 -3.12 0.00 0.00 179.24 176.53 3ggo h TYR 207 N 0.00 -0.33 0.27 4.55 3.20 -0.96 -1.80 116.97 121.90 3ggo h TYR 207 Ca -0.01 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 3ggo h TYR 207 Cb 1.44 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.80 3ggo h TYR 207 CO 0.00 0.03 -0.23 0.28 -1.64 0.00 0.00 178.16 176.61 3ggo h VAL 208 N -0.86 0.52 0.00 1.81 2.07 -0.72 -1.59 116.25 117.48 3ggo h VAL 208 Ca -0.04 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 3ggo h VAL 208 Cb 0.51 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 3ggo h VAL 208 CO 0.06 0.00 -0.11 -0.26 0.02 0.00 0.00 177.57 177.28 3ggo h PHE 209 N -0.51 0.00 -0.67 1.57 0.04 -1.46 0.55 116.94 116.46 3ggo h PHE 209 Ca -0.01 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.80 3ggo h PHE 209 Cb 0.46 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.56 3ggo h PHE 209 CO -0.14 0.11 0.40 0.78 -0.60 0.00 0.00 178.31 178.86 3ggo h GLY 210 N 2.14 0.97 0.53 -1.45 0.00 -0.40 0.57 103.07 105.43 3ggo h GLY 210 Ca -0.00 -0.29 -0.13 0.00 0.00 0.00 0.00 47.33 46.91 3ggo h GLY 210 CO 0.01 0.22 -0.56 -2.08 0.00 0.00 0.00 176.54 174.14 3ggo h VAL 211 N 0.77 1.57 -0.00 4.60 2.07 -0.45 -0.94 116.25 123.87 3ggo h VAL 211 Ca 0.28 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.42 3ggo h VAL 211 Cb 0.09 3.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 3ggo h VAL 211 CO -0.14 0.66 -0.61 1.33 0.02 0.00 0.00 177.57 178.84 3ggo n VAL 212 N -4.28 0.00 0.05 2.57 0.24 0.09 -4.23 118.33 112.77 3ggo n VAL 212 Ca -0.12 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 3ggo n VAL 212 Cb 0.70 0.43 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 3ggo n VAL 212 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 3ggo n SER 213 N -1.46 0.34 -0.14 -1.34 2.88 -0.55 -4.71 113.62 108.63 3ggo n SER 213 Ca 0.05 0.17 -0.11 0.00 -1.33 0.00 0.00 58.87 57.65 3ggo n SER 213 Cb 0.34 -0.02 -0.01 0.00 -0.75 0.00 0.00 64.21 63.77 3ggo n SER 213 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 3ggo h HIS 214 N 0.00 0.86 -0.09 0.66 3.86 0.14 -2.80 115.15 117.79 3ggo h HIS 214 Ca 0.00 -0.17 -0.00 0.00 -1.16 0.00 0.00 60.37 59.03 3ggo h HIS 214 Cb 0.25 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.51 3ggo h HIS 214 CO 0.00 0.88 0.05 1.25 0.86 0.00 0.00 177.93 180.96 3ggo h LEU 215 N 0.59 0.12 -1.15 2.43 5.85 -1.34 -0.79 115.31 121.02 3ggo h LEU 215 Ca 0.11 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.80 3ggo h LEU 215 Cb 0.58 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.52 3ggo h LEU 215 CO 0.03 0.19 0.59 -0.65 -0.34 0.00 0.00 178.44 178.27 3ggo h PRO 216 N 0.03 0.95 -0.29 5.25 0.11 -1.75 0.27 132.00 136.58 3ggo h PRO 216 Ca 0.03 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.03 3ggo h PRO 216 Cb 0.11 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 3ggo h PRO 216 CO -0.00 0.63 -0.02 0.45 -0.21 0.00 0.00 178.00 178.84 3ggo h HIS 217 N 0.98 0.58 -0.89 0.65 3.86 -1.23 -0.34 115.15 118.75 3ggo h HIS 217 Ca 0.41 -0.11 0.09 0.00 -1.16 0.00 0.00 60.37 59.60 3ggo h HIS 217 Cb 0.29 -0.15 -0.07 0.00 1.06 0.00 0.00 27.41 28.54 3ggo h HIS 217 CO -0.00 0.69 0.54 0.00 0.86 0.00 0.00 177.93 180.01 3ggo h ALA 218 N 0.81 1.27 -0.16 2.45 0.00 -0.54 -0.39 119.26 122.69 3ggo h ALA 218 Ca 0.08 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3ggo h ALA 218 Cb 0.47 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3ggo h ALA 218 CO 0.02 0.20 0.04 0.28 0.00 0.00 0.00 179.25 179.80 3ggo h VAL 219 N 0.92 1.20 -0.57 0.00 2.07 -0.30 -1.93 116.25 117.63 3ggo h VAL 219 Ca 0.42 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 67.34 3ggo h VAL 219 Cb 0.32 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 3ggo h VAL 219 CO -0.23 0.19 0.36 0.00 0.02 0.00 0.00 177.57 177.91 3ggo h ALA 220 N 0.85 0.73 -0.21 1.67 0.00 -0.67 0.13 119.26 121.76 3ggo h ALA 220 Ca 0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3ggo h ALA 220 Cb 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3ggo h ALA 220 CO -0.00 0.10 0.13 0.74 0.00 0.00 0.00 179.25 180.22 3ggo h PHE 221 N 0.72 0.28 -0.43 0.00 0.04 -1.01 -2.43 116.94 114.10 3ggo h PHE 221 Ca 0.22 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.95 3ggo h PHE 221 Cb -0.02 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 3ggo h PHE 221 CO -0.05 0.21 0.08 0.00 -0.60 0.00 0.00 178.31 177.95 3ggo h ALA 222 N 1.05 1.33 0.07 2.45 0.00 -1.11 -1.37 119.26 121.69 3ggo h ALA 222 Ca 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3ggo h ALA 222 Cb 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3ggo h ALA 222 CO -0.01 0.47 -0.07 -0.07 0.00 0.00 0.00 179.25 179.57 3ggo h LEU 223 N 0.64 -0.17 -0.19 0.00 3.38 -0.58 0.26 115.31 118.64 3ggo h LEU 223 Ca 0.14 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.16 3ggo h LEU 223 Cb 0.28 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 3ggo h LEU 223 CO 0.00 -0.11 -0.03 0.58 0.09 0.00 0.00 178.44 178.97 3ggo h VAL 224 N -0.15 0.82 0.00 1.22 2.07 -1.22 -2.46 116.25 116.54 3ggo h VAL 224 Ca 0.00 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 3ggo h VAL 224 Cb 0.14 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 3ggo h VAL 224 CO -0.01 0.00 -0.08 -0.78 0.02 0.00 0.00 177.57 176.71 3ggo h ASP 225 N 0.02 0.00 -0.30 0.57 1.82 -0.85 -1.00 116.42 116.68 3ggo h ASP 225 Ca 0.09 0.00 0.04 0.00 -0.39 0.00 0.00 57.03 56.77 3ggo h ASP 225 Cb 0.13 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.10 3ggo h ASP 225 CO -0.18 0.08 0.06 0.74 -1.61 0.00 0.00 179.24 178.33 3ggo h THR 226 N 0.00 0.86 0.00 2.25 2.02 -0.01 -2.86 112.91 115.17 3ggo h THR 226 Ca -0.00 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 3ggo h THR 226 Cb 0.17 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 3ggo h THR 226 CO 0.01 0.03 -0.16 -0.07 0.37 0.00 0.00 175.52 175.70 3ggo h LEU 227 N 0.17 0.00 0.41 2.58 4.07 -1.09 -1.74 115.31 119.71 3ggo h LEU 227 Ca 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.08 3ggo h LEU 227 Cb 0.15 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.89 3ggo h LEU 227 CO -0.18 0.16 -0.21 0.40 -1.08 0.00 0.00 178.44 177.53 3ggo h ILE 228 N 0.00 0.58 0.00 1.22 2.04 -1.32 -2.52 117.51 117.50 3ggo h ILE 228 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3ggo h ILE 228 Cb 0.64 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 3ggo h ILE 228 CO 0.02 0.00 -0.46 1.12 0.00 0.00 0.00 178.15 178.83 3ggo h HIS 229 N -0.56 0.00 -0.02 1.37 2.07 -1.19 -2.98 115.15 113.83 3ggo h HIS 229 Ca -0.05 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.47 3ggo h HIS 229 Cb 0.44 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.42 3ggo h HIS 229 CO -0.06 0.00 -0.15 -1.33 -3.07 0.00 0.00 177.93 173.32 3ggo n MET 230 N -2.29 1.59 -2.23 5.12 2.81 -0.80 -4.81 117.12 116.51 3ggo n MET 230 Ca 0.04 -1.15 -0.32 0.00 -1.81 0.00 0.00 57.70 54.45 3ggo n MET 230 Cb 0.46 -1.48 -0.02 0.00 -0.71 0.00 0.00 33.22 31.47 3ggo n MET 230 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 3ggo s SER 231 N -2.20 6.44 0.31 7.83 0.01 -0.95 -4.91 113.70 120.23 3ggo s SER 231 Ca 0.28 1.56 0.03 0.00 1.31 0.00 0.00 55.95 59.13 3ggo s SER 231 Cb 0.20 -2.50 -0.01 0.00 0.21 0.00 0.00 66.02 63.91 3ggo s SER 231 CO 0.41 -0.71 0.11 0.35 0.41 0.00 0.00 173.24 173.80 3ggo n THR 232 N -1.91 0.00 0.21 1.44 -2.24 -1.06 -5.01 114.28 105.71 3ggo n THR 232 Ca 0.07 -1.79 0.06 0.00 -2.27 0.00 0.00 64.05 60.12 3ggo n THR 232 Cb 0.54 0.63 0.48 0.00 -2.10 0.00 0.00 70.33 69.89 3ggo n THR 232 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3ggo h PRO 233 N 0.00 0.00 -0.19 -0.78 0.11 -2.00 -3.23 132.00 125.92 3ggo h PRO 233 Ca -0.24 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.81 3ggo h PRO 233 Cb 0.91 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 3ggo h PRO 233 CO 0.38 0.26 -0.13 1.05 -0.21 0.00 0.00 178.00 179.36 3ggo h GLU 234 N 0.00 0.42 -3.85 1.05 -0.00 -2.02 -3.45 114.58 106.73 3ggo h GLU 234 Ca -0.00 -0.20 -0.59 0.00 -0.00 0.00 0.00 59.36 58.57 3ggo h GLU 234 Cb 0.52 -0.00 -0.40 0.00 -0.00 0.00 0.00 28.75 28.87 3ggo h GLU 234 CO 0.03 0.74 -0.76 0.54 -0.00 0.00 0.00 179.01 179.57 3ggo s VAL 235 N -4.46 1.16 -0.56 -1.06 0.11 -1.22 -5.08 120.40 109.29 3ggo s VAL 235 Ca -0.14 -1.44 -0.18 0.00 -2.93 0.00 0.00 61.98 57.30 3ggo s VAL 235 Cb 0.06 -1.78 0.11 0.00 -1.53 0.00 0.00 36.38 33.24 3ggo s VAL 235 CO 0.76 -0.53 0.61 -0.62 -3.33 0.00 0.00 175.10 171.98 3ggo s ASP 236 N 1.50 6.19 0.57 3.54 3.68 -1.26 -2.58 116.67 128.30 3ggo s ASP 236 Ca 0.07 -1.51 0.31 0.00 2.13 0.00 0.00 52.55 53.54 3ggo s ASP 236 Cb -0.18 -2.26 1.72 0.00 -1.45 0.00 0.00 42.92 40.75 3ggo s ASP 236 CO -0.18 -0.98 2.17 -0.07 0.13 0.00 0.00 175.17 176.25 3ggo h LEU 237 N 9.49 0.00 0.00 -1.34 3.38 -1.91 -0.14 115.31 124.79 3ggo h LEU 237 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3ggo h LEU 237 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3ggo h LEU 237 CO 1.05 0.06 0.00 0.49 0.09 0.00 0.00 178.44 180.13 3ggo n PHE 238 N -3.58 0.00 0.25 1.13 3.72 -1.26 -0.80 117.46 116.91 3ggo n PHE 238 Ca -0.02 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.50 3ggo n PHE 238 Cb 0.17 -0.39 0.60 0.00 -0.94 0.00 0.00 39.48 38.92 3ggo n PHE 238 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 3ggo h LYS 239 N 0.00 0.00 -2.24 -1.08 1.57 -1.44 -3.38 116.57 110.01 3ggo h LYS 239 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 3ggo h LYS 239 Cb 0.21 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.11 3ggo h LYS 239 CO 0.00 0.16 -0.58 0.66 -0.57 0.00 0.00 179.45 179.12 3ggo n TYR 240 N -3.45 3.97 -2.73 -1.35 4.02 0.02 -5.06 117.16 112.59 3ggo n TYR 240 Ca -0.01 -3.88 -0.19 0.00 -0.01 0.00 0.00 57.90 53.81 3ggo n TYR 240 Cb 0.34 -0.49 0.09 0.00 -0.02 0.00 0.00 39.34 39.25 3ggo n TYR 240 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 3ggo n PRO 241 N -0.26 0.21 -4.02 -0.72 -0.04 -1.26 -4.35 135.00 124.56 3ggo n PRO 241 Ca 0.32 -2.52 -0.31 0.00 -0.04 0.00 0.00 63.50 60.96 3ggo n PRO 241 Cb 0.40 -0.45 -0.00 0.00 -0.04 0.00 0.00 33.50 33.41 3ggo n PRO 241 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3ggo n GLY 242 N -1.56 -0.40 1.12 0.55 0.00 -1.26 -4.68 105.19 98.95 3ggo n GLY 242 Ca 0.14 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.44 3ggo n GLY 242 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ggo n GLY 243 N -1.64 1.66 0.00 -0.02 0.00 -1.26 -4.88 105.19 99.05 3ggo n GLY 243 Ca -0.05 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.26 3ggo n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ggo n GLY 244 N 1.49 1.31 0.37 -0.02 0.00 -1.26 -5.01 105.19 102.06 3ggo n GLY 244 Ca 0.20 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.37 3ggo n GLY 244 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3ggo h PHE 245 N 0.00 0.24 0.11 1.61 3.57 -1.89 -2.97 116.94 117.61 3ggo h PHE 245 Ca 0.00 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 3ggo h PHE 245 Cb 0.00 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.66 3ggo h PHE 245 CO 0.00 0.11 -0.05 -0.22 -2.23 0.00 0.00 178.31 175.91 3ggo h LYS 246 N 0.22 -0.14 0.00 1.11 3.64 -1.93 -2.80 116.57 116.67 3ggo h LYS 246 Ca 0.27 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.60 3ggo h LYS 246 Cb 0.77 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 3ggo h LYS 246 CO -0.05 0.36 -0.27 -0.44 -2.27 0.00 0.00 179.45 176.78 3ggo h ASP 247 N -0.80 0.00 0.98 4.20 3.32 -1.98 -2.78 116.42 119.37 3ggo h ASP 247 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3ggo h ASP 247 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 3ggo h ASP 247 CO 0.02 0.27 0.00 -0.26 -1.72 0.00 0.00 179.24 177.55 3ggo h PHE 248 N 0.00 0.00 0.00 4.55 0.04 -1.57 -3.34 116.94 116.63 3ggo h PHE 248 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3ggo h PHE 248 Cb 0.92 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.07 3ggo h PHE 248 CO 0.00 0.00 -0.05 0.25 -0.60 0.00 0.00 178.31 177.91 3ggo n THR 249 N -2.43 1.54 -0.28 -1.55 -2.24 -1.05 -4.66 114.28 103.61 3ggo n THR 249 Ca 0.03 -1.82 0.09 0.00 -2.27 0.00 0.00 64.05 60.08 3ggo n THR 249 Cb 0.30 -0.04 0.24 0.00 -2.10 0.00 0.00 70.33 68.73 3ggo n THR 249 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3ggo h ARG 250 N 0.00 0.30 0.00 -0.78 2.43 -1.68 -1.13 114.38 113.52 3ggo h ARG 250 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3ggo h ARG 250 Cb 0.97 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 3ggo h ARG 250 CO 0.00 0.20 0.00 0.44 -1.51 0.00 0.00 179.97 179.10 3ggo n ILE 251 N -5.13 0.24 1.92 1.20 -5.35 -1.26 -1.85 119.36 109.13 3ggo n ILE 251 Ca 0.18 0.06 0.14 0.00 -0.27 0.00 0.00 62.75 62.86 3ggo n ILE 251 Cb 0.56 -0.69 0.84 0.00 -1.74 0.00 0.00 39.64 38.60 3ggo n ILE 251 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3ggo n ALA 252 N -1.23 2.63 -0.37 -1.28 0.00 -0.43 -2.25 120.51 117.58 3ggo n ALA 252 Ca 0.12 -0.18 0.12 0.00 0.00 0.00 0.00 53.44 53.50 3ggo n ALA 252 Cb 0.16 -1.46 0.32 0.00 0.00 0.00 0.00 19.45 18.47 3ggo n ALA 252 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3ggo n LYS 253 N -0.96 2.74 -1.18 0.00 5.02 -0.77 -4.94 118.16 118.06 3ggo n LYS 253 Ca 0.21 -2.66 -0.30 0.00 -2.02 0.00 0.00 58.31 53.55 3ggo n LYS 253 Cb 0.10 -1.56 0.14 0.00 -0.02 0.00 0.00 35.03 33.68 3ggo n LYS 253 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3ggo s SER 254 N -1.00 3.46 0.01 4.39 0.01 -0.96 -4.81 113.70 114.80 3ggo s SER 254 Ca 0.49 1.52 -0.30 0.00 1.31 0.00 0.00 55.95 58.97 3ggo s SER 254 Cb 0.25 -2.20 -0.05 0.00 0.21 0.00 0.00 66.02 64.23 3ggo s SER 254 CO 0.33 -2.65 1.26 -0.62 0.41 0.00 0.00 173.24 171.97 3ggo s ASP 255 N -3.38 7.00 0.22 2.44 2.15 -1.26 -4.94 116.67 118.91 3ggo s ASP 255 Ca 0.63 1.98 -0.09 0.00 0.43 0.00 0.00 52.55 55.51 3ggo s ASP 255 Cb -0.18 -2.57 0.19 0.00 -0.30 0.00 0.00 42.92 40.06 3ggo s ASP 255 CO 0.57 -0.58 1.89 -0.65 -0.17 0.00 0.00 175.17 176.23 3ggo h PRO 256 N 7.28 1.05 -0.02 4.34 0.11 -1.98 -0.90 132.00 141.89 3ggo h PRO 256 Ca -0.38 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 3ggo h PRO 256 Cb 1.19 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 3ggo h PRO 256 CO 0.86 0.70 0.01 0.82 -0.21 0.00 0.00 178.00 180.17 3ggo h ILE 257 N 1.08 1.16 0.12 4.15 1.08 -1.98 0.36 117.51 123.48 3ggo h ILE 257 Ca 0.30 -0.47 0.02 0.00 -0.39 0.00 0.00 64.86 64.32 3ggo h ILE 257 Cb -0.10 1.45 -0.04 0.00 -3.07 0.00 0.00 36.82 35.05 3ggo h ILE 257 CO -0.07 0.12 -0.38 -0.03 -0.69 0.00 0.00 178.15 177.10 3ggo h MET 258 N -0.17 -0.59 -0.10 2.37 4.05 -1.92 0.15 114.93 118.72 3ggo h MET 258 Ca 0.01 0.04 -0.09 0.00 -0.28 0.00 0.00 59.70 59.38 3ggo h MET 258 Cb 0.20 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.12 3ggo h MET 258 CO -0.00 -0.40 -0.34 -1.49 0.23 0.00 0.00 176.91 174.91 3ggo h TRP 259 N -0.62 0.23 -0.51 1.39 4.06 -1.09 -1.98 115.95 117.43 3ggo h TRP 259 Ca 0.03 -0.05 0.03 0.00 2.06 0.00 0.00 58.89 60.95 3ggo h TRP 259 Cb 0.65 -0.06 -0.04 0.00 -1.00 0.00 0.00 29.16 28.71 3ggo h TRP 259 CO -0.34 0.53 0.29 -0.09 -3.56 0.00 0.00 178.44 175.26 3ggo h ARG 260 N 0.18 0.55 -0.48 0.49 1.12 0.18 -1.36 114.38 115.06 3ggo h ARG 260 Ca 0.02 -0.03 -0.09 0.00 -1.11 0.00 0.00 59.98 58.77 3ggo h ARG 260 Cb 0.70 -0.12 -0.02 0.00 -0.01 0.00 0.00 29.97 30.52 3ggo h ARG 260 CO 0.05 0.36 -0.07 -0.44 -3.11 0.00 0.00 179.97 176.77 3ggo h ASP 261 N 0.56 0.89 0.21 -3.80 5.19 -0.40 -2.36 116.42 116.70 3ggo h ASP 261 Ca 0.21 -0.34 -0.01 0.00 -0.62 0.00 0.00 57.03 56.27 3ggo h ASP 261 Cb 0.06 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.33 3ggo h ASP 261 CO -0.12 1.02 -0.10 0.40 -3.12 0.00 0.00 179.24 177.32 3ggo h ILE 262 N 0.74 0.86 -0.69 0.35 2.04 -1.21 0.15 117.51 119.75 3ggo h ILE 262 Ca 0.13 -0.36 0.14 0.00 1.00 0.00 0.00 64.86 65.76 3ggo h ILE 262 Cb 0.60 1.08 -0.10 0.00 -0.74 0.00 0.00 36.82 37.66 3ggo h ILE 262 CO 0.04 0.08 0.20 -0.26 0.00 0.00 0.00 178.15 178.21 3ggo h PHE 263 N -0.46 0.32 -0.03 1.37 0.04 -1.24 0.02 116.94 116.96 3ggo h PHE 263 Ca -0.03 0.04 -0.19 0.00 2.80 0.00 0.00 57.97 60.59 3ggo h PHE 263 Cb 0.35 -0.04 0.01 0.00 2.20 0.00 0.00 35.95 38.48 3ggo h PHE 263 CO -0.01 -0.02 -0.74 -0.07 -0.60 0.00 0.00 178.31 176.87 3ggo h LEU 264 N 0.32 0.70 -1.25 1.54 3.38 -1.30 -2.40 115.31 116.30 3ggo h LEU 264 Ca 0.38 -0.73 -0.07 0.00 0.09 0.00 0.00 57.88 57.55 3ggo h LEU 264 Cb 0.59 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3ggo h LEU 264 CO -0.44 1.33 -0.19 -0.08 0.09 0.00 0.00 178.44 179.16 3ggo h GLU 265 N 0.13 0.28 -0.46 1.13 4.57 -0.46 -2.80 114.58 116.98 3ggo h GLU 265 Ca -0.09 -0.08 -0.24 0.00 -1.18 0.00 0.00 59.36 57.78 3ggo h GLU 265 Cb 1.42 -0.03 -0.14 0.00 -0.16 0.00 0.00 28.75 29.83 3ggo h GLU 265 CO 0.15 0.47 0.02 -1.71 -1.18 0.00 0.00 179.01 176.76 3ggo n ASN 266 N -4.21 2.67 -0.29 1.04 4.05 -0.03 -4.85 115.26 113.64 3ggo n ASN 266 Ca -0.01 -3.77 0.02 0.00 0.45 0.00 0.00 54.58 51.27 3ggo n ASN 266 Cb 0.32 -0.67 0.15 0.00 1.23 0.00 0.00 39.78 40.81 3ggo n ASN 266 CO 0.00 0.00 0.00 0.07 -3.05 0.00 0.00 177.26 174.28 3ggo h LYS 267 N 1.01 0.78 -0.00 1.20 2.10 -1.14 -0.59 116.57 119.93 3ggo h LYS 267 Ca 0.29 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.89 3ggo h LYS 267 Cb 1.84 -0.18 -0.00 0.00 -0.90 0.00 0.00 32.23 33.00 3ggo h LYS 267 CO 0.51 0.52 0.00 0.93 -2.00 0.00 0.00 179.45 179.41 3ggo h GLU 268 N 0.81 0.01 -0.60 0.07 3.07 -1.86 -0.43 114.58 115.63 3ggo h GLU 268 Ca 0.38 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.20 3ggo h GLU 268 Cb 0.30 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.18 3ggo h GLU 268 CO -0.22 0.13 0.22 -0.91 -1.40 0.00 0.00 179.01 176.83 3ggo h ASN 269 N -0.12 0.81 -0.31 1.42 2.35 -1.73 -0.51 115.58 117.49 3ggo h ASN 269 Ca 0.00 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 3ggo h ASN 269 Cb 0.13 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 3ggo h ASN 269 CO -0.00 0.74 0.13 0.58 -1.65 0.00 0.00 177.43 177.23 3ggo h VAL 270 N 0.87 1.18 -0.63 2.81 2.07 -1.09 0.34 116.25 121.79 3ggo h VAL 270 Ca 0.20 -0.53 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 3ggo h VAL 270 Cb 0.20 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 3ggo h VAL 270 CO -0.02 0.19 0.04 -0.03 0.02 0.00 0.00 177.57 177.77 3ggo h MET 271 N 0.36 1.09 -0.39 1.57 1.85 -0.87 -0.73 114.93 117.81 3ggo h MET 271 Ca 0.11 -0.33 0.02 0.00 -0.61 0.00 0.00 59.70 58.89 3ggo h MET 271 Cb 0.17 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 32.06 3ggo h MET 271 CO -0.01 1.04 0.21 -0.22 -0.40 0.00 0.00 176.91 177.53 3ggo h LYS 272 N 1.00 0.42 -0.34 0.39 3.64 -0.91 -0.34 116.57 120.44 3ggo h LYS 272 Ca 0.18 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.44 3ggo h LYS 272 Cb 0.52 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 3ggo h LYS 272 CO 0.03 0.28 -0.20 0.00 -2.27 0.00 0.00 179.45 177.29 3ggo h ALA 273 N 1.18 1.02 -0.36 5.00 0.00 0.02 -1.42 119.26 124.71 3ggo h ALA 273 Ca 0.16 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 3ggo h ALA 273 Cb 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3ggo h ALA 273 CO -0.09 0.58 -0.39 0.82 0.00 0.00 0.00 179.25 180.17 3ggo h ILE 274 N 0.57 1.28 -0.29 0.00 2.04 -1.06 -1.45 117.51 118.59 3ggo h ILE 274 Ca 0.09 -1.57 0.05 0.00 1.00 0.00 0.00 64.86 64.43 3ggo h ILE 274 Cb 0.65 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 38.10 3ggo h ILE 274 CO 0.05 0.52 0.00 -0.08 0.00 0.00 0.00 178.15 178.64 3ggo h GLU 275 N 0.72 0.09 -0.46 2.37 4.81 -0.80 0.10 114.58 121.42 3ggo h GLU 275 Ca 0.06 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 3ggo h GLU 275 Cb 0.98 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.29 3ggo h GLU 275 CO 0.09 0.06 0.20 0.78 -0.73 0.00 0.00 179.01 179.41 3ggo h GLY 276 N 0.09 0.62 1.00 1.92 0.00 -1.06 -2.05 103.07 103.59 3ggo h GLY 276 Ca 0.14 -0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.35 3ggo h GLY 276 CO -0.23 0.06 0.53 -2.75 0.00 0.00 0.00 176.54 174.16 3ggo h PHE 277 N 0.40 1.01 -0.90 5.60 3.57 -1.04 -1.48 116.94 124.10 3ggo h PHE 277 Ca 0.21 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.77 3ggo h PHE 277 Cb 0.16 -0.34 -0.05 0.00 2.79 0.00 0.00 35.95 38.51 3ggo h PHE 277 CO -0.13 0.64 0.59 0.93 -2.23 0.00 0.00 178.31 178.11 3ggo h GLU 278 N 1.09 1.09 -0.33 1.11 5.08 -0.50 0.34 114.58 122.46 3ggo h GLU 278 Ca 0.30 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.45 3ggo h GLU 278 Cb -0.12 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 28.87 3ggo h GLU 278 CO -0.07 0.72 -0.37 0.87 -1.00 0.00 0.00 179.01 179.17 3ggo h LYS 279 N 1.12 0.77 -0.20 2.33 1.57 -0.70 0.10 116.57 121.57 3ggo h LYS 279 Ca 0.36 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 3ggo h LYS 279 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 3ggo h LYS 279 CO -0.11 1.02 0.09 0.77 -0.57 0.00 0.00 179.45 180.65 3ggo h SER 280 N 0.64 0.27 -0.28 0.86 0.02 -0.43 -1.46 113.55 113.17 3ggo h SER 280 Ca 0.06 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 3ggo h SER 280 Cb 0.92 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 3ggo h SER 280 CO 0.08 0.33 0.15 0.25 -1.14 0.00 0.00 176.83 176.51 3ggo h LEU 281 N 0.19 0.35 -1.15 5.07 5.85 -0.25 -2.14 115.31 123.23 3ggo h LEU 281 Ca 0.07 -0.09 0.17 0.00 0.84 0.00 0.00 57.88 58.87 3ggo h LEU 281 Cb 0.14 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 40.99 3ggo h LEU 281 CO -0.01 0.34 0.61 0.78 -0.34 0.00 0.00 178.44 179.82 3ggo h ASN 282 N 0.34 0.73 -0.30 1.25 2.35 -0.82 0.92 115.58 120.04 3ggo h ASN 282 Ca 0.10 0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.82 3ggo h ASN 282 Cb 0.07 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3ggo h ASN 282 CO -0.02 0.32 -0.19 -0.74 -1.65 0.00 0.00 177.43 175.15 3ggo h HIS 283 N 0.74 0.77 -0.39 1.19 2.76 -1.08 -2.20 115.15 116.94 3ggo h HIS 283 Ca 0.52 -0.20 -0.01 0.00 -2.20 0.00 0.00 60.37 58.47 3ggo h HIS 283 Cb 0.82 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.59 3ggo h HIS 283 CO -0.00 0.91 0.19 1.25 -1.30 0.00 0.00 177.93 178.98 3ggo h LEU 284 N 0.41 0.50 -0.62 0.26 5.85 -0.75 -2.01 115.31 118.96 3ggo h LEU 284 Ca 0.06 -0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.79 3ggo h LEU 284 Cb 0.73 -0.13 -0.11 0.00 0.37 0.00 0.00 40.66 41.52 3ggo h LEU 284 CO 0.05 0.48 -0.10 0.11 -0.34 0.00 0.00 178.44 178.65 3ggo h LYS 285 N 0.49 0.04 -0.22 1.25 1.57 -0.84 -1.22 116.57 117.64 3ggo h LYS 285 Ca 0.13 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3ggo h LYS 285 Cb 0.11 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 3ggo h LYS 285 CO -0.02 0.02 0.13 1.49 -0.57 0.00 0.00 179.45 180.51 3ggo h GLU 286 N 0.04 0.29 -0.73 3.15 4.81 -1.04 0.52 114.58 121.62 3ggo h GLU 286 Ca 0.31 -0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.64 3ggo h GLU 286 Cb 0.49 -0.06 -0.09 0.00 0.63 0.00 0.00 28.75 29.72 3ggo h GLU 286 CO -0.60 0.23 0.31 -0.07 -0.73 0.00 0.00 179.01 178.15 3ggo h LEU 287 N 0.27 0.34 0.24 1.64 3.38 -0.94 -0.66 115.31 119.57 3ggo h LEU 287 Ca 0.08 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 3ggo h LEU 287 Cb 0.01 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3ggo h LEU 287 CO -0.02 0.16 -0.11 0.40 0.09 0.00 0.00 178.44 178.96 3ggo h ILE 288 N 0.49 0.00 -1.14 1.22 2.04 -0.49 -1.48 117.51 118.16 3ggo h ILE 288 Ca 0.38 -0.36 0.44 0.00 1.00 0.00 0.00 64.86 66.32 3ggo h ILE 288 Cb 0.52 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.44 3ggo h ILE 288 CO -0.35 0.00 0.67 0.52 0.00 0.00 0.00 178.15 178.99 3ggo n VAL 289 N -3.86 -0.35 0.48 1.67 0.31 0.18 0.63 118.33 117.39 3ggo n VAL 289 Ca -0.04 1.91 0.09 0.00 -0.01 0.00 0.00 64.34 66.29 3ggo n VAL 289 Cb 0.12 -3.11 0.13 0.00 -0.91 0.00 0.00 33.84 30.07 3ggo n VAL 289 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3ggo n ARG 290 N -5.00 1.93 -3.67 5.55 0.00 -0.26 -4.99 116.66 110.22 3ggo n ARG 290 Ca 0.38 -1.84 -0.25 0.00 -0.00 0.00 0.00 57.85 56.15 3ggo n ARG 290 Cb 1.38 -1.38 0.07 0.00 0.00 0.00 0.00 32.46 32.52 3ggo n ARG 290 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 3ggo n GLU 291 N 1.09 -7.17 -2.59 -0.14 1.02 0.20 -4.90 120.64 108.15 3ggo n GLU 291 Ca 0.13 0.77 -0.41 0.00 -0.02 0.00 0.00 57.16 57.63 3ggo n GLU 291 Cb 0.49 -5.76 -0.03 0.00 -0.02 0.00 0.00 31.44 26.11 3ggo n GLU 291 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ggo s ALA 292 N -3.33 2.77 0.05 0.62 0.00 -0.64 -4.87 121.76 116.36 3ggo s ALA 292 Ca 0.54 -2.05 -0.26 0.00 0.00 0.00 0.00 51.96 50.19 3ggo s ALA 292 Cb -0.25 -4.41 -0.17 0.00 0.00 0.00 0.00 23.12 18.29 3ggo s ALA 292 CO 0.76 -3.47 1.52 0.93 0.00 0.00 0.00 175.76 175.50 3ggo h GLU 293 N 9.79 -0.29 -0.18 0.00 5.08 -1.90 0.17 114.58 127.24 3ggo h GLU 293 Ca 0.06 0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 3ggo h GLU 293 Cb 1.02 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.34 3ggo h GLU 293 CO 1.36 -0.08 -0.33 0.93 -1.00 0.00 0.00 179.01 179.89 3ggo h GLU 294 N -0.46 0.54 -0.43 2.33 3.07 -1.99 -2.20 114.58 115.44 3ggo h GLU 294 Ca -0.03 -0.34 -0.05 0.00 -0.50 0.00 0.00 59.36 58.44 3ggo h GLU 294 Cb 0.35 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.28 3ggo h GLU 294 CO 0.05 0.95 0.06 0.93 -1.40 0.00 0.00 179.01 179.60 3ggo h GLU 295 N 0.20 0.65 0.18 2.33 3.07 -1.98 -2.55 114.58 116.49 3ggo h GLU 295 Ca 0.01 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.36 58.73 3ggo h GLU 295 Cb 0.92 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 3ggo h GLU 295 CO 0.07 0.63 -0.09 1.25 -1.40 0.00 0.00 179.01 179.48 3ggo h LEU 296 N 0.63 -0.21 -1.02 1.33 5.85 -0.29 -1.78 115.31 119.81 3ggo h LEU 296 Ca 0.14 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.75 3ggo h LEU 296 Cb 0.31 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.32 3ggo h LEU 296 CO 0.00 0.07 0.64 0.58 -0.34 0.00 0.00 178.44 179.39 3ggo h VAL 297 N -0.49 1.07 -0.69 1.05 2.07 -1.40 -1.73 116.25 116.13 3ggo h VAL 297 Ca -0.03 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 3ggo h VAL 297 Cb 0.38 -0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 3ggo h VAL 297 CO 0.04 0.21 0.31 -0.33 0.02 0.00 0.00 177.57 177.82 3ggo h GLU 298 N 1.15 0.99 -0.66 1.57 4.39 -1.26 0.53 114.58 121.30 3ggo h GLU 298 Ca 0.44 -0.14 -0.08 0.00 0.34 0.00 0.00 59.36 59.91 3ggo h GLU 298 Cb 0.20 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 3ggo h GLU 298 CO -0.18 0.78 0.09 -0.92 -1.16 0.00 0.00 179.01 177.62 3ggo h TYR 299 N 0.98 1.18 -0.04 4.33 3.20 -0.84 -3.06 116.97 122.72 3ggo h TYR 299 Ca 0.24 -0.17 -0.12 0.00 3.14 0.00 0.00 58.73 61.81 3ggo h TYR 299 Cb 0.13 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 3ggo h TYR 299 CO 0.01 1.00 -0.53 -0.07 -1.64 0.00 0.00 178.16 176.92 3ggo h LEU 300 N 1.03 0.13 -2.06 2.82 3.38 -0.39 -2.94 115.31 117.28 3ggo h LEU 300 Ca 0.20 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3ggo h LEU 300 Cb 0.46 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3ggo h LEU 300 CO 0.02 0.64 0.00 0.11 0.09 0.00 0.00 178.44 179.30 3ggo h LYS 301 N 0.09 0.00 -0.46 1.13 1.57 0.13 -2.95 116.57 116.08 3ggo h LYS 301 Ca -0.00 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 3ggo h LYS 301 Cb 0.98 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 3ggo h LYS 301 CO 0.08 0.00 0.41 0.93 -0.57 0.00 0.00 179.45 180.30 3ggo h GLU 302 N 0.00 0.00 0.00 3.15 5.08 -1.50 -0.55 114.58 120.76 3ggo h GLU 302 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ggo h GLU 302 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3ggo h GLU 302 CO 0.00 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.34 3ggo n VAL 303 N -3.96 1.08 1.22 3.13 0.24 -1.12 -1.81 118.33 117.11 3ggo n VAL 303 Ca 0.08 0.53 0.14 0.00 -2.04 0.00 0.00 64.34 63.05 3ggo n VAL 303 Cb 0.61 -1.50 0.51 0.00 -1.47 0.00 0.00 33.84 31.99 3ggo n VAL 303 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3ggo n LYS 304 N -2.13 0.40 -1.70 7.34 4.76 -0.21 -4.96 118.16 121.66 3ggo n LYS 304 Ca 0.00 -0.15 -0.44 0.00 -2.87 0.00 0.00 58.31 54.85 3ggo n LYS 304 Cb 0.10 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.76 3ggo n LYS 304 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 3ggo n ILE 305 N -1.16 0.23 -0.35 -0.18 -5.35 -0.75 -4.89 119.36 106.90 3ggo n ILE 305 Ca 0.11 -0.06 0.10 0.00 -0.27 0.00 0.00 62.75 62.63 3ggo n ILE 305 Cb 0.31 -1.77 0.28 0.00 -1.74 0.00 0.00 39.64 36.72 3ggo n ILE 305 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 3ggo h LYS 306 N 5.95 0.87 -1.29 6.28 -0.00 -1.92 -2.01 116.57 124.44 3ggo h LYS 306 Ca -0.44 -0.05 0.39 0.00 -0.00 0.00 0.00 60.65 60.55 3ggo h LYS 306 Cb 1.23 -0.20 -0.11 0.00 -0.00 0.00 0.00 32.23 33.16 3ggo h LYS 306 CO 0.89 0.57 0.85 0.00 -0.00 0.00 0.00 179.45 181.77 3ggo h ARG 307 N 0.89 0.14 0.00 0.07 3.08 -1.98 -1.77 114.38 114.82 3ggo h ARG 307 Ca 0.52 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.56 3ggo h ARG 307 Cb 0.65 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.67 3ggo h ARG 307 CO -0.30 0.09 -0.89 -0.12 -1.07 0.00 0.00 179.97 177.69 3ggo n MET 308 N -4.55 0.28 0.00 0.04 1.56 -0.76 -5.26 117.12 108.42 3ggo n MET 308 Ca 0.33 0.02 0.05 0.00 -0.27 0.00 0.00 57.70 57.84 3ggo n MET 308 Cb 1.32 -1.62 0.32 0.00 2.15 0.00 0.00 33.22 35.39 3ggo n MET 308 CO 0.00 0.00 0.00 -0.85 -0.73 0.00 0.00 175.97 174.39