#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ggm s ALA 2 N 0.00 3.57 0.16 0.00 0.00 0.00 -4.49 121.76 121.00 1ggm s ALA 2 Ca 0.00 -0.68 -0.20 0.00 0.00 0.00 0.00 51.96 51.09 1ggm s ALA 2 Cb 0.00 -2.64 0.08 0.00 0.00 0.00 0.00 23.12 20.56 1ggm s ALA 2 CO 0.00 -0.45 1.64 0.77 0.00 0.00 0.00 175.76 177.72 1ggm h SER 3 N 7.72 -0.64 -4.42 0.00 0.02 -1.90 -3.43 113.55 110.90 1ggm h SER 3 Ca -0.34 0.14 -0.23 0.00 -0.84 0.00 0.00 61.79 60.52 1ggm h SER 3 Cb 1.16 0.34 -0.24 0.00 0.14 0.00 0.00 62.40 63.80 1ggm h SER 3 CO 0.68 -0.22 -0.72 -0.94 -1.14 0.00 0.00 176.83 174.49 1ggm s SER 4 N -5.12 0.35 0.39 3.07 1.04 -1.26 -4.94 113.70 107.22 1ggm s SER 4 Ca -0.14 -0.31 0.08 0.00 0.48 0.00 0.00 55.95 56.06 1ggm s SER 4 Cb 0.14 0.03 0.84 0.00 0.10 0.00 0.00 66.02 67.13 1ggm s SER 4 CO 0.70 -0.14 1.98 0.25 0.98 0.00 0.00 173.24 177.00 1ggm h LEU 5 N 5.26 0.55 -0.41 2.42 5.85 -1.86 -2.03 115.31 125.09 1ggm h LEU 5 Ca -0.30 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.51 1ggm h LEU 5 Cb 1.21 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 42.03 1ggm h LEU 5 CO 0.45 0.36 -0.33 0.44 -0.34 0.00 0.00 178.44 179.01 1ggm h ASP 6 N 0.63 -1.11 -0.15 1.25 3.32 -1.98 0.20 116.42 118.58 1ggm h ASP 6 Ca 0.28 0.19 0.05 0.00 0.02 0.00 0.00 57.03 57.57 1ggm h ASP 6 Cb 0.30 0.52 -0.07 0.00 0.22 0.00 0.00 39.33 40.30 1ggm h ASP 6 CO -0.09 -0.32 -0.34 -0.33 -1.72 0.00 0.00 179.24 176.44 1ggm h GLU 7 N -0.25 -0.39 -0.50 3.56 5.08 -1.79 0.13 114.58 120.42 1ggm h GLU 7 Ca 0.17 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.65 1ggm h GLU 7 Cb 0.54 0.09 -0.10 0.00 0.50 0.00 0.00 28.75 29.78 1ggm h GLU 7 CO -0.55 -0.26 -0.35 -0.07 -1.00 0.00 0.00 179.01 176.78 1ggm h LEU 8 N -0.40 -1.20 -1.41 1.33 3.38 -1.08 0.48 115.31 116.40 1ggm h LEU 8 Ca 0.10 0.21 0.06 0.00 0.09 0.00 0.00 57.88 58.34 1ggm h LEU 8 Cb 0.56 0.57 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 1ggm h LEU 8 CO -0.37 -0.32 0.45 0.58 0.09 0.00 0.00 178.44 178.87 1ggm h VAL 9 N -0.22 1.02 -0.01 1.22 2.07 0.12 -0.29 116.25 120.16 1ggm h VAL 9 Ca 0.19 -0.25 -0.20 0.00 0.82 0.00 0.00 66.70 67.26 1ggm h VAL 9 Cb 0.55 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1ggm h VAL 9 CO -0.62 0.13 -0.87 0.00 0.02 0.00 0.00 177.57 176.24 1ggm h ALA 10 N 1.62 0.48 -0.23 1.67 0.00 0.24 -2.67 119.26 120.38 1ggm h ALA 10 Ca 0.30 -0.69 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 1ggm h ALA 10 Cb 0.25 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ggm h ALA 10 CO -0.09 0.84 -0.37 1.25 0.00 0.00 0.00 179.25 180.88 1ggm h LEU 11 N 0.19 0.71 -0.82 0.00 5.85 0.21 -1.55 115.31 119.91 1ggm h LEU 11 Ca -0.05 -0.53 0.12 0.00 0.84 0.00 0.00 57.88 58.26 1ggm h LEU 11 Cb 1.49 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 42.23 1ggm h LEU 11 CO 0.14 1.10 0.44 0.00 -0.34 0.00 0.00 178.44 179.78 1ggm h LYS 13 N 0.69 -0.00 0.00 0.00 1.63 -1.47 0.39 116.57 117.80 1ggm h LYS 13 Ca 0.42 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.22 1ggm h LYS 13 Cb 0.50 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 1ggm h LYS 13 CO -0.30 0.84 0.02 -0.09 -3.45 0.00 0.00 179.45 176.46 1ggm h ARG 14 N -0.87 0.00 -0.00 1.90 2.43 -1.01 -2.14 114.38 114.69 1ggm h ARG 14 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ggm h ARG 14 Cb 0.84 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1ggm h ARG 14 CO 0.00 0.00 -0.14 0.54 -1.51 0.00 0.00 179.97 178.86 1ggm n ARG 15 N -2.55 3.44 -1.17 0.20 5.12 -0.01 -5.01 116.66 116.68 1ggm n ARG 15 Ca -0.02 -0.29 0.00 0.00 -1.93 0.00 0.00 57.85 55.61 1ggm n ARG 15 Cb 0.07 -0.85 0.00 0.00 -1.16 0.00 0.00 32.46 30.52 1ggm n ARG 15 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ggm n GLY 16 N 0.81 0.74 0.05 -0.13 0.00 -0.80 -4.62 105.19 101.23 1ggm n GLY 16 Ca 0.02 -0.69 -0.01 0.00 0.00 0.00 0.00 46.02 45.34 1ggm n GLY 16 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ggm h PHE 17 N 0.00 -0.07 -3.55 1.61 0.04 -0.49 -1.92 116.94 112.56 1ggm h PHE 17 Ca 0.00 -0.00 -0.50 0.00 2.80 0.00 0.00 57.97 60.27 1ggm h PHE 17 Cb 0.46 0.02 -0.33 0.00 2.20 0.00 0.00 35.95 38.30 1ggm h PHE 17 CO 0.00 -0.04 -0.81 0.42 -0.60 0.00 0.00 178.31 177.28 1ggm s ILE 18 N -1.61 1.07 0.22 -0.55 1.01 -0.96 0.05 121.20 120.43 1ggm s ILE 18 Ca -0.01 -0.46 0.09 0.00 0.00 0.00 0.00 60.65 60.27 1ggm s ILE 18 Cb 0.00 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 1ggm s ILE 18 CO 0.03 0.33 -0.02 -0.36 0.00 0.00 0.00 174.94 174.92 1ggm s PHE 19 N 0.52 2.73 0.02 3.97 0.08 0.70 -3.46 117.98 122.54 1ggm s PHE 19 Ca -0.11 -0.20 -0.30 0.00 0.12 0.00 0.00 56.93 56.44 1ggm s PHE 19 Cb -0.14 -1.27 -0.05 0.00 -0.57 0.00 0.00 43.02 40.99 1ggm s PHE 19 CO 0.03 0.56 1.25 -1.14 -0.10 0.00 0.00 175.22 175.82 1ggm s GLN 20 N -3.27 4.37 0.62 0.44 0.74 -1.26 -1.26 119.66 120.04 1ggm s GLN 20 Ca 0.29 1.79 -0.19 0.00 0.05 0.00 0.00 55.36 57.30 1ggm s GLN 20 Cb -0.08 -3.45 -0.02 0.00 1.10 0.00 0.00 33.01 30.56 1ggm s GLN 20 CO 0.18 -0.39 1.28 0.45 -0.55 0.00 0.00 175.29 176.26 1ggm s SER 21 N 1.35 4.81 -0.61 6.67 0.15 -1.04 -2.59 113.70 122.44 1ggm s SER 21 Ca 0.59 2.58 -0.01 0.00 0.70 0.00 0.00 55.95 59.81 1ggm s SER 21 Cb -0.29 -2.62 0.01 0.00 -1.71 0.00 0.00 66.02 61.42 1ggm s SER 21 CO 0.26 -1.87 0.06 -0.24 1.20 0.00 0.00 173.24 172.65 1ggm n SER 22 N -1.75 -2.50 -0.19 5.45 2.88 -1.26 -3.18 113.62 113.07 1ggm n SER 22 Ca 0.15 0.25 -0.04 0.00 -1.33 0.00 0.00 58.87 57.89 1ggm n SER 22 Cb 0.48 -2.19 0.02 0.00 -0.75 0.00 0.00 64.21 61.77 1ggm n SER 22 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1ggm h GLU 23 N -0.10 -0.14 -0.87 -1.46 4.81 -1.85 -0.95 114.58 114.03 1ggm h GLU 23 Ca -0.18 0.01 0.22 0.00 -0.13 0.00 0.00 59.36 59.29 1ggm h GLU 23 Cb 1.13 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.49 1ggm h GLU 23 CO 0.22 -0.09 0.60 -0.84 -0.73 0.00 0.00 179.01 178.16 1ggm h ILE 24 N -0.14 0.63 -0.62 2.32 3.07 -1.89 -1.35 117.51 119.53 1ggm h ILE 24 Ca 0.24 -0.07 0.00 0.00 1.55 0.00 0.00 64.86 66.58 1ggm h ILE 24 Cb 0.53 0.42 0.00 0.00 -0.27 0.00 0.00 36.82 37.50 1ggm h ILE 24 CO -0.65 0.03 0.00 -1.22 -1.05 0.00 0.00 178.15 175.27 1ggm n TYR 25 N -4.40 1.72 0.00 0.16 4.01 -0.96 -4.89 117.16 112.80 1ggm n TYR 25 Ca 0.18 -0.66 0.00 0.00 -0.16 0.00 0.00 57.90 57.26 1ggm n TYR 25 Cb 0.81 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 1ggm n TYR 25 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ggm n GLY 26 N 0.91 2.25 0.17 2.72 0.00 -0.51 -5.01 105.19 105.72 1ggm n GLY 26 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1ggm n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ggm n GLY 27 N -0.40 -3.30 3.37 -0.02 0.00 -0.40 -4.84 105.19 99.61 1ggm n GLY 27 Ca 0.00 -1.03 -0.46 0.00 0.00 0.00 0.00 46.02 44.53 1ggm n GLY 27 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ggm s LEU 28 N -1.69 5.95 0.19 0.99 2.96 -1.19 -4.97 118.68 120.91 1ggm s LEU 28 Ca 0.00 -2.15 -0.33 0.00 -0.22 0.00 0.00 54.13 51.43 1ggm s LEU 28 Cb 0.00 -2.28 -0.14 0.00 0.50 0.00 0.00 46.19 44.27 1ggm s LEU 28 CO 0.00 -0.85 1.42 1.67 -1.32 0.00 0.00 176.35 177.27 1ggm n GLN 29 N 5.31 1.86 -0.10 1.98 7.27 -1.26 -2.08 117.38 130.36 1ggm n GLN 29 Ca 0.09 0.67 0.00 0.00 0.07 0.00 0.00 57.00 57.82 1ggm n GLN 29 Cb 0.46 -2.34 0.00 0.00 2.41 0.00 0.00 30.24 30.77 1ggm n GLN 29 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ggm n GLY 30 N 2.59 0.66 2.75 1.69 0.00 -1.26 -4.90 105.19 106.72 1ggm n GLY 30 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 1ggm n GLY 30 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ggm s VAL 31 N -2.14 0.11 0.32 1.61 -7.23 -0.88 -0.01 120.40 112.17 1ggm s VAL 31 Ca 0.00 0.23 0.09 0.00 -1.81 0.00 0.00 61.98 60.49 1ggm s VAL 31 Cb 0.00 -0.28 -0.05 0.00 0.56 0.00 0.00 36.38 36.61 1ggm s VAL 31 CO 0.00 0.18 -0.01 -0.31 -0.31 0.00 0.00 175.10 174.65 1ggm s TYR 32 N 1.68 2.55 -0.05 2.82 1.51 -1.26 -2.50 117.35 122.09 1ggm s TYR 32 Ca -0.01 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 55.71 1ggm s TYR 32 Cb -0.13 -1.38 -0.02 0.00 -0.11 0.00 0.00 41.96 40.32 1ggm s TYR 32 CO -0.03 0.53 -0.17 -0.51 -1.11 0.00 0.00 175.55 174.26 1ggm s ASP 33 N -3.69 3.82 -0.44 2.29 1.01 -0.39 -4.66 116.67 114.62 1ggm s ASP 33 Ca 0.34 -0.26 -0.20 0.00 0.71 0.00 0.00 52.55 53.14 1ggm s ASP 33 Cb -0.02 -0.78 0.03 0.00 1.01 0.00 0.00 42.92 43.15 1ggm s ASP 33 CO 0.19 0.33 0.58 -0.31 0.21 0.00 0.00 175.17 176.17 1ggm s TYR 34 N -0.65 3.09 0.06 4.23 1.51 -1.26 -0.21 117.35 124.12 1ggm s TYR 34 Ca 0.10 -0.19 -0.01 0.00 -1.01 0.00 0.00 57.07 55.96 1ggm s TYR 34 Cb -0.11 -3.23 0.02 0.00 -0.11 0.00 0.00 41.96 38.53 1ggm s TYR 34 CO 0.00 -0.83 0.05 0.41 -1.11 0.00 0.00 175.55 174.07 1ggm n GLY 35 N 5.07 -2.61 0.01 0.71 0.00 0.11 -4.42 105.19 104.06 1ggm n GLY 35 Ca -0.04 -1.43 -0.00 0.00 0.00 0.00 0.00 46.02 44.56 1ggm n GLY 35 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ggm h PRO 36 N 0.00 -0.00 0.00 1.61 0.11 -1.61 -1.32 132.00 130.78 1ggm h PRO 36 Ca -0.02 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 1ggm h PRO 36 Cb 0.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.17 1ggm h PRO 36 CO 0.01 -0.00 -0.12 -0.07 -0.21 0.00 0.00 178.00 177.61 1ggm h LEU 37 N -0.00 0.00 0.51 2.35 3.38 -1.79 -2.89 115.31 116.87 1ggm h LEU 37 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1ggm h LEU 37 Cb 0.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1ggm h LEU 37 CO -0.01 0.12 -0.25 1.23 0.09 0.00 0.00 178.44 179.62 1ggm h GLY 38 N 0.75 -0.72 -0.52 0.83 0.00 -1.44 -2.53 103.07 99.44 1ggm h GLY 38 Ca -0.00 0.27 0.05 0.00 0.00 0.00 0.00 47.33 47.65 1ggm h GLY 38 CO 0.02 -0.26 -0.50 -2.08 0.00 0.00 0.00 176.54 173.71 1ggm h VAL 39 N -0.91 0.00 -0.30 4.60 2.07 -1.05 -0.12 116.25 120.54 1ggm h VAL 39 Ca -0.07 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.49 1ggm h VAL 39 Cb 0.61 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.32 1ggm h VAL 39 CO 0.12 0.00 -0.40 -0.33 0.02 0.00 0.00 177.57 176.98 1ggm h GLU 40 N -0.24 -0.27 -0.66 1.57 4.39 -1.54 0.50 114.58 118.32 1ggm h GLU 40 Ca 0.09 0.02 0.14 0.00 0.34 0.00 0.00 59.36 59.95 1ggm h GLU 40 Cb 0.47 0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 29.08 1ggm h GLU 40 CO -0.62 -0.18 0.06 1.25 -1.16 0.00 0.00 179.01 178.36 1ggm h LEU 41 N -0.28 -0.19 -0.28 1.33 5.85 -0.99 0.18 115.31 120.94 1ggm h LEU 41 Ca 0.05 0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.94 1ggm h LEU 41 Cb 0.42 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1ggm h LEU 41 CO -0.43 -0.09 0.15 0.50 -0.34 0.00 0.00 178.44 178.23 1ggm h LYS 42 N 0.17 0.30 -0.34 1.25 3.64 0.09 -1.51 116.57 120.16 1ggm h LYS 42 Ca 0.36 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.69 1ggm h LYS 42 Cb 0.59 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1ggm h LYS 42 CO -0.53 0.20 0.09 -0.91 -2.27 0.00 0.00 179.45 176.03 1ggm h ASN 43 N 0.31 0.52 -0.85 4.20 4.21 0.16 -1.65 115.58 122.48 1ggm h ASN 43 Ca 0.11 -0.23 0.08 0.00 1.21 0.00 0.00 56.30 57.47 1ggm h ASN 43 Cb 0.02 -0.14 -0.06 0.00 -1.12 0.00 0.00 38.32 37.03 1ggm h ASN 43 CO -0.07 0.61 0.56 0.78 -1.29 0.00 0.00 177.43 178.02 1ggm h ASN 44 N 0.40 0.80 -0.21 5.81 -0.26 -0.80 0.62 115.58 121.94 1ggm h ASN 44 Ca 0.11 0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.83 1ggm h ASN 44 Cb 0.30 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 1ggm h ASN 44 CO 0.00 0.50 0.01 0.25 -1.06 0.00 0.00 177.43 177.13 1ggm h LEU 45 N 0.90 0.35 -0.32 1.61 5.85 -1.02 -1.63 115.31 121.05 1ggm h LEU 45 Ca 0.38 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1ggm h LEU 45 Cb 0.30 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1ggm h LEU 45 CO -0.15 0.56 0.13 0.11 -0.34 0.00 0.00 178.44 178.75 1ggm h LYS 46 N 0.13 0.27 0.62 1.25 1.57 0.03 -2.07 116.57 118.37 1ggm h LYS 46 Ca 0.06 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1ggm h LYS 46 Cb 0.37 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1ggm h LYS 46 CO 0.01 0.18 -0.43 0.37 -0.57 0.00 0.00 179.45 179.01 1ggm h GLN 47 N 0.28 -0.97 -0.81 3.15 4.15 0.27 -1.56 115.11 119.62 1ggm h GLN 47 Ca 0.14 0.07 0.13 0.00 0.77 0.00 0.00 58.65 59.76 1ggm h GLN 47 Cb 0.09 0.22 -0.06 0.00 0.21 0.00 0.00 27.48 27.94 1ggm h GLN 47 CO -0.12 -0.65 0.53 0.00 -1.93 0.00 0.00 178.83 176.66 1ggm h ALA 48 N -0.78 1.93 -0.36 3.38 0.00 -1.25 0.90 119.26 123.08 1ggm h ALA 48 Ca -0.08 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1ggm h ALA 48 Cb 0.83 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1ggm h ALA 48 CO 0.05 -0.14 0.01 2.35 0.00 0.00 0.00 179.25 181.52 1ggm h TRP 49 N 0.58 0.68 -0.43 0.00 7.01 -1.11 -1.84 115.95 120.85 1ggm h TRP 49 Ca 0.40 -0.11 -0.02 0.00 2.11 0.00 0.00 58.89 61.26 1ggm h TRP 49 Cb 0.71 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.57 1ggm h TRP 49 CO -0.00 0.72 0.18 2.35 -2.79 0.00 0.00 178.44 178.90 1ggm h TRP 50 N 0.45 0.65 0.41 2.65 2.91 -0.10 0.77 115.95 123.69 1ggm h TRP 50 Ca 0.10 -0.05 -0.01 0.00 1.13 0.00 0.00 58.89 60.07 1ggm h TRP 50 Cb 0.44 -0.20 -0.02 0.00 -0.51 0.00 0.00 29.16 28.88 1ggm h TRP 50 CO 0.03 0.56 -0.35 -0.09 -1.03 0.00 0.00 178.44 177.57 1ggm h ARG 51 N 0.56 -0.74 0.08 2.65 2.43 -0.84 0.25 114.38 118.76 1ggm h ARG 51 Ca 0.14 0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1ggm h ARG 51 Cb 0.18 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1ggm h ARG 51 CO -0.01 -0.49 -0.10 -0.09 -1.51 0.00 0.00 179.97 177.76 1ggm h ARG 52 N -0.77 -0.18 0.00 0.20 9.65 -1.19 -0.60 114.38 121.49 1ggm h ARG 52 Ca -0.04 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1ggm h ARG 52 Cb 0.67 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.29 1ggm h ARG 52 CO -0.03 -0.12 0.00 0.09 2.80 0.00 0.00 179.97 182.71 1ggm n ASN 53 N -2.95 0.00 0.02 -3.80 3.02 0.25 -3.73 115.26 108.08 1ggm n ASN 53 Ca -0.02 -0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.29 1ggm n ASN 53 Cb 0.09 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 1ggm n ASN 53 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1ggm n VAL 54 N -1.18 0.10 0.01 2.41 0.31 0.86 -4.67 118.33 116.17 1ggm n VAL 54 Ca 0.12 0.03 -0.13 0.00 -0.01 0.00 0.00 64.34 64.35 1ggm n VAL 54 Cb 0.13 -0.91 -0.09 0.00 -0.91 0.00 0.00 33.84 32.06 1ggm n VAL 54 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 1ggm h TYR 55 N 0.00 -0.05 0.00 3.52 0.05 -1.11 -3.22 116.97 116.17 1ggm h TYR 55 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1ggm h TYR 55 Cb 0.32 0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.07 1ggm h TYR 55 CO 0.00 0.36 0.00 0.93 -1.05 0.00 0.00 178.16 178.40 1ggm h GLU 56 N -0.47 0.00 -7.42 4.88 5.08 -1.28 -3.45 114.58 111.93 1ggm h GLU 56 Ca -0.01 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.90 1ggm h GLU 56 Cb 0.43 0.00 0.11 0.00 0.50 0.00 0.00 28.75 29.79 1ggm h GLU 56 CO 0.01 0.00 0.25 1.03 -1.00 0.00 0.00 179.01 179.30 1ggm s ARG 57 N -3.49 1.41 -0.01 2.33 0.52 -1.22 -5.03 118.95 113.47 1ggm s ARG 57 Ca 0.03 -0.66 0.01 0.00 -0.52 0.00 0.00 55.73 54.60 1ggm s ARG 57 Cb 0.08 -2.12 0.02 0.00 0.52 0.00 0.00 34.95 33.46 1ggm s ARG 57 CO 0.54 -1.76 0.96 -0.25 0.02 0.00 0.00 175.30 174.81 1ggm n ASP 58 N -3.20 0.20 -1.21 0.23 8.00 -1.26 -4.83 116.55 114.48 1ggm n ASP 58 Ca 0.13 -1.97 0.02 0.00 0.71 0.00 0.00 54.79 53.68 1ggm n ASP 58 Cb 0.60 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 1ggm n ASP 58 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1ggm n ASP 59 N -0.11 0.51 -3.96 -2.24 5.68 -1.26 -5.09 116.55 110.07 1ggm n ASP 59 Ca 0.01 -1.96 -0.18 0.00 -0.50 0.00 0.00 54.79 52.16 1ggm n ASP 59 Cb 0.67 -0.19 -0.15 0.00 -1.14 0.00 0.00 41.12 40.31 1ggm n ASP 59 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 1ggm s MET 60 N 0.00 0.69 0.07 0.11 1.75 -1.25 -0.46 119.30 120.21 1ggm s MET 60 Ca 0.22 -0.20 0.06 0.00 -1.25 0.00 0.00 55.69 54.51 1ggm s MET 60 Cb 0.25 -0.68 -0.04 0.00 2.84 0.00 0.00 34.83 37.21 1ggm s MET 60 CO -0.11 0.07 -0.08 -2.00 -0.65 0.00 0.00 175.02 172.25 1ggm s GLU 61 N 0.25 2.32 0.56 4.11 2.56 -0.28 -4.96 118.70 123.24 1ggm s GLU 61 Ca -0.03 -0.90 -0.00 0.00 0.00 0.00 0.00 54.97 54.03 1ggm s GLU 61 Cb -0.07 -2.39 0.03 0.00 2.00 0.00 0.00 34.13 33.69 1ggm s GLU 61 CO -0.00 0.54 0.79 0.20 -0.56 0.00 0.00 175.26 176.24 1ggm s GLY 62 N -1.95 1.76 0.21 -1.50 0.00 -1.26 -0.09 107.32 104.50 1ggm s GLY 62 Ca 0.20 -1.20 -0.22 0.00 0.00 0.00 0.00 44.72 43.50 1ggm s GLY 62 CO 0.12 -0.92 0.70 -2.27 0.00 0.00 0.00 173.10 170.73 1ggm s LEU 63 N -4.80 -0.38 -0.41 0.66 2.96 -1.06 -4.70 118.68 110.95 1ggm s LEU 63 Ca 0.56 -0.34 0.07 0.00 -0.22 0.00 0.00 54.13 54.20 1ggm s LEU 63 Cb -0.10 2.61 0.18 0.00 0.50 0.00 0.00 46.19 49.38 1ggm s LEU 63 CO 0.39 -1.14 0.67 -0.62 -1.32 0.00 0.00 176.35 174.33 1ggm s ASP 64 N -2.84 -1.45 0.61 3.68 -1.08 -1.26 -4.33 116.67 110.00 1ggm s ASP 64 Ca 0.07 -0.82 -0.02 0.00 -0.52 0.00 0.00 52.55 51.26 1ggm s ASP 64 Cb -0.04 1.86 0.04 0.00 -1.46 0.00 0.00 42.92 43.33 1ggm s ASP 64 CO -0.02 -0.15 0.87 0.00 0.52 0.00 0.00 175.17 176.39 1ggm s ALA 65 N 1.77 3.57 0.76 3.66 0.00 -1.26 -5.09 121.76 125.17 1ggm s ALA 65 Ca 0.17 -1.12 -0.12 0.00 0.00 0.00 0.00 51.96 50.89 1ggm s ALA 65 Cb -0.03 -2.31 0.05 0.00 0.00 0.00 0.00 23.12 20.82 1ggm s ALA 65 CO -0.07 -0.95 1.12 -1.54 0.00 0.00 0.00 175.76 174.31 1ggm s SER 66 N -4.45 4.90 0.08 0.00 1.04 -1.26 -4.97 113.70 109.04 1ggm s SER 66 Ca 0.58 1.08 -0.08 0.00 0.48 0.00 0.00 55.95 58.01 1ggm s SER 66 Cb -0.10 -1.78 -0.24 0.00 0.10 0.00 0.00 66.02 64.00 1ggm s SER 66 CO 0.41 -1.69 1.17 0.58 0.98 0.00 0.00 173.24 174.69 1ggm h VAL 67 N -0.90 1.41 -3.04 5.02 2.07 -1.96 -3.44 116.25 115.41 1ggm h VAL 67 Ca -0.46 -2.74 -0.55 0.00 0.82 0.00 0.00 66.70 63.77 1ggm h VAL 67 Cb 1.28 2.76 -0.02 0.00 -1.52 0.00 0.00 31.29 33.80 1ggm h VAL 67 CO 0.63 0.81 0.73 -0.76 0.02 0.00 0.00 177.57 179.01 1ggm s LEU 68 N -7.49 4.29 -0.10 2.57 1.43 -1.26 -1.57 118.68 116.54 1ggm s LEU 68 Ca -0.06 1.89 0.04 0.00 -1.03 0.00 0.00 54.13 54.97 1ggm s LEU 68 Cb 0.07 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.73 1ggm s LEU 68 CO 0.90 -0.62 -0.23 -0.89 0.23 0.00 0.00 176.35 175.74 1ggm s THR 69 N 2.26 2.00 0.15 5.49 2.01 0.07 -4.94 115.64 122.68 1ggm s THR 69 Ca 0.58 -0.99 -0.32 0.00 0.31 0.00 0.00 61.69 61.27 1ggm s THR 69 Cb -0.26 -1.74 -0.12 0.00 0.01 0.00 0.00 72.50 70.39 1ggm s THR 69 CO 0.23 0.55 1.76 1.57 -0.69 0.00 0.00 174.62 178.04 1ggm n HIS 70 N 3.55 2.59 -0.27 4.92 -0.00 -1.26 -1.44 115.22 123.30 1ggm n HIS 70 Ca -0.19 -0.01 0.20 0.00 0.46 0.00 0.00 57.72 58.18 1ggm n HIS 70 Cb 0.53 -2.68 0.38 0.00 -0.12 0.00 0.00 29.99 28.10 1ggm n HIS 70 CO 0.00 0.00 0.00 -2.13 0.46 0.00 0.00 176.34 174.67 1ggm n ARG 71 N 4.77 -0.06 -0.19 1.57 0.63 -1.24 -0.82 116.66 121.32 1ggm n ARG 71 Ca 0.17 1.19 -0.07 0.00 -0.92 0.00 0.00 57.85 58.22 1ggm n ARG 71 Cb 0.35 -2.02 0.02 0.00 0.45 0.00 0.00 32.46 31.26 1ggm n ARG 71 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1ggm h LEU 72 N 0.00 0.67 -0.52 6.15 3.38 -1.92 -2.86 115.31 120.21 1ggm h LEU 72 Ca 0.61 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.56 1ggm h LEU 72 Cb 1.49 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.98 1ggm h LEU 72 CO -0.70 0.56 -0.51 0.58 0.09 0.00 0.00 178.44 178.46 1ggm h VAL 73 N 0.72 0.04 0.00 1.22 2.07 -1.35 0.30 116.25 119.24 1ggm h VAL 73 Ca 0.19 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.71 1ggm h VAL 73 Cb 0.04 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1ggm h VAL 73 CO -0.03 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.74 1ggm n LEU 74 N -5.38 0.64 -0.00 2.57 4.77 -1.22 -2.03 117.00 116.35 1ggm n LEU 74 Ca -0.01 0.68 -0.07 0.00 -0.03 0.00 0.00 56.01 56.58 1ggm n LEU 74 Cb 0.34 -0.61 -0.05 0.00 -2.33 0.00 0.00 43.42 40.77 1ggm n LEU 74 CO -0.01 -0.61 0.21 -0.74 -1.33 0.00 0.00 177.39 174.91 1ggm h HIS 75 N 0.00 -0.11 0.00 -1.77 2.76 -0.23 -1.63 115.15 114.17 1ggm h HIS 75 Ca 0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1ggm h HIS 75 Cb 0.31 0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.31 1ggm h HIS 75 CO 0.00 0.24 0.00 1.88 -1.30 0.00 0.00 177.93 178.75 1ggm h TYR 76 N -0.98 0.00 0.00 5.26 0.05 -1.21 -1.23 116.97 118.86 1ggm h TYR 76 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1ggm h TYR 76 Cb 0.40 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.14 1ggm h TYR 76 CO 0.08 0.00 0.00 -1.13 -1.05 0.00 0.00 178.16 176.06 1ggm n SER 77 N -2.88 0.00 0.00 3.88 3.41 -0.86 -4.78 113.62 112.39 1ggm n SER 77 Ca 0.00 0.46 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1ggm n SER 77 Cb 0.24 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 1ggm n SER 77 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ggm n GLY 78 N 0.69 2.81 0.40 5.00 0.00 -0.46 -4.88 105.19 108.74 1ggm n GLY 78 Ca 0.06 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.26 1ggm n GLY 78 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1ggm h HIS 79 N 0.00 0.52 0.88 1.61 3.86 -1.52 -2.15 115.15 118.35 1ggm h HIS 79 Ca 0.00 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 1ggm h HIS 79 Cb 0.00 -0.16 0.01 0.00 1.06 0.00 0.00 27.41 28.32 1ggm h HIS 79 CO 0.00 0.15 -0.42 0.93 0.86 0.00 0.00 177.93 179.45 1ggm h GLU 80 N 0.40 -1.14 -1.41 2.45 4.39 -1.59 -3.20 114.58 114.48 1ggm h GLU 80 Ca 0.45 0.08 0.47 0.00 0.34 0.00 0.00 59.36 60.69 1ggm h GLU 80 Cb 1.12 0.26 -0.13 0.00 -0.10 0.00 0.00 28.75 29.90 1ggm h GLU 80 CO -0.16 -0.76 0.92 0.00 -1.16 0.00 0.00 179.01 177.85 1ggm h ALA 81 N -1.29 2.89 0.00 3.43 0.00 -1.67 -0.13 119.26 122.48 1ggm h ALA 81 Ca -0.12 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ggm h ALA 81 Cb 0.91 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1ggm h ALA 81 CO 0.20 -1.54 0.07 2.41 0.00 0.00 0.00 179.25 180.39 1ggm n THR 82 N -4.63 1.42 -3.10 0.00 -1.04 -1.18 -2.79 114.28 102.95 1ggm n THR 82 Ca 0.39 0.59 -0.18 0.00 -2.04 0.00 0.00 64.05 62.81 1ggm n THR 82 Cb 1.54 -1.59 -0.02 0.00 -1.82 0.00 0.00 70.33 68.44 1ggm n THR 82 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1ggm n PHE 83 N -1.73 -0.64 -1.42 -1.42 3.72 -0.06 -4.82 117.46 111.09 1ggm n PHE 83 Ca -0.00 -3.37 0.06 0.00 -0.05 0.00 0.00 57.45 54.09 1ggm n PHE 83 Cb 0.09 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.72 1ggm n PHE 83 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ggm n ALA 84 N 0.77 2.21 -4.08 4.37 0.00 -1.12 -4.83 120.51 117.83 1ggm n ALA 84 Ca 0.20 -2.09 -0.32 0.00 0.00 0.00 0.00 53.44 51.23 1ggm n ALA 84 Cb 0.62 -0.42 -0.16 0.00 0.00 0.00 0.00 19.45 19.49 1ggm n ALA 84 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1ggm s ASP 85 N -2.24 3.63 0.58 0.00 -4.77 -1.26 -5.12 116.67 107.48 1ggm s ASP 85 Ca 0.21 -0.95 -0.11 0.00 -3.30 0.00 0.00 52.55 48.40 1ggm s ASP 85 Cb 0.19 -1.45 -0.05 0.00 -1.09 0.00 0.00 42.92 40.52 1ggm s ASP 85 CO 0.01 -0.09 0.99 -2.84 0.70 0.00 0.00 175.17 173.94 1ggm s PRO 86 N 1.25 3.65 -0.27 2.11 0.02 -1.26 -4.48 135.00 136.01 1ggm s PRO 86 Ca -0.01 0.71 0.00 0.00 0.02 0.00 0.00 61.00 61.72 1ggm s PRO 86 Cb -0.16 -2.13 0.05 0.00 0.02 0.00 0.00 34.50 32.28 1ggm s PRO 86 CO -0.09 -0.47 -0.06 -1.64 -0.33 0.00 0.00 177.00 174.41 1ggm s MET 87 N -4.93 2.45 -1.13 5.54 -1.94 -0.59 -4.86 119.30 113.83 1ggm s MET 87 Ca 0.55 -1.23 -0.10 0.00 -1.71 0.00 0.00 55.69 53.20 1ggm s MET 87 Cb -0.11 -3.02 0.26 0.00 2.01 0.00 0.00 34.83 33.97 1ggm s MET 87 CO 0.49 -0.55 1.17 0.08 -0.01 0.00 0.00 175.02 176.20 1ggm s VAL 88 N 1.21 5.85 0.66 -6.03 1.01 -1.26 -0.97 120.40 120.87 1ggm s VAL 88 Ca -0.05 -3.31 -0.09 0.00 0.00 0.00 0.00 61.98 58.53 1ggm s VAL 88 Cb -0.19 -4.66 0.14 0.00 0.00 0.00 0.00 36.38 31.67 1ggm s VAL 88 CO -0.03 -1.26 0.33 0.47 0.00 0.00 0.00 175.10 174.60 1ggm n ASP 89 N 3.18 -2.53 -3.58 3.32 9.92 -0.81 -4.41 116.55 121.64 1ggm n ASP 89 Ca 0.26 -0.33 -0.00 0.00 -0.53 0.00 0.00 54.79 54.19 1ggm n ASP 89 Cb 0.40 -0.48 0.02 0.00 -0.64 0.00 0.00 41.12 40.42 1ggm n ASP 89 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1ggm s ASN 90 N -2.05 0.00 -0.50 -2.24 3.84 -1.26 -2.04 114.94 110.70 1ggm s ASN 90 Ca 0.25 -0.45 -0.28 0.00 0.21 0.00 0.00 52.86 52.60 1ggm s ASN 90 Cb -0.04 0.33 0.03 0.00 -0.55 0.00 0.00 41.25 41.02 1ggm s ASN 90 CO 0.21 -0.66 1.09 0.00 -2.79 0.00 0.00 177.10 174.96 1ggm s ALA 91 N -2.11 3.14 -0.30 1.71 0.00 -1.26 -4.34 121.76 118.60 1ggm s ALA 91 Ca 0.25 -0.64 -0.06 0.00 0.00 0.00 0.00 51.96 51.50 1ggm s ALA 91 Cb -0.01 -3.86 0.01 0.00 0.00 0.00 0.00 23.12 19.26 1ggm s ALA 91 CO 0.02 -2.29 0.24 0.36 0.00 0.00 0.00 175.76 174.09 1ggm n LYS 92 N 7.78 -2.44 -1.89 0.00 2.85 -1.26 -5.02 118.16 118.18 1ggm n LYS 92 Ca 0.10 2.12 0.00 0.00 -1.05 0.00 0.00 58.31 59.48 1ggm n LYS 92 Cb 0.49 -4.78 0.00 0.00 -0.65 0.00 0.00 35.03 30.09 1ggm n LYS 92 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ggm n ALA 93 N 0.13 0.00 -3.56 0.58 0.00 -1.26 -5.18 120.51 111.21 1ggm n ALA 93 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.53 1ggm n ALA 93 Cb 0.19 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.65 1ggm n ALA 93 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ggm n ARG 94 N 0.00 0.46 -0.07 0.00 0.00 -1.26 -4.63 116.66 111.15 1ggm n ARG 94 Ca 0.00 -1.01 0.00 0.00 -0.00 0.00 0.00 57.85 56.84 1ggm n ARG 94 Cb 0.00 1.36 0.00 0.00 0.00 0.00 0.00 32.46 33.82 1ggm n ARG 94 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1ggm n TYR 95 N -0.45 0.00 -3.70 -0.14 0.53 -1.26 -4.76 117.16 107.38 1ggm n TYR 95 Ca -0.02 0.00 -0.30 0.00 -1.02 0.00 0.00 57.90 56.56 1ggm n TYR 95 Cb 0.37 -0.03 -0.15 0.00 -1.03 0.00 0.00 39.34 38.51 1ggm n TYR 95 CO 0.00 0.00 0.00 -1.58 -1.02 0.00 0.00 176.86 174.26 1ggm s TRP 159 N 0.22 1.57 -0.06 -0.72 0.52 -1.26 -4.49 118.94 114.71 1ggm s TRP 159 Ca 0.00 -1.76 -0.30 0.00 0.02 0.00 0.00 56.10 54.07 1ggm s TRP 159 Cb 0.00 -1.62 -0.03 0.00 -1.15 0.00 0.00 33.47 30.66 1ggm s TRP 159 CO 0.00 -0.86 1.20 0.99 0.02 0.00 0.00 176.95 178.30 1ggm s THR 160 N 1.45 4.26 0.12 2.01 2.01 -0.86 -4.85 115.64 119.78 1ggm s THR 160 Ca 0.11 1.58 -0.15 0.00 0.31 0.00 0.00 61.69 63.54 1ggm s THR 160 Cb -0.19 -4.02 -0.09 0.00 0.01 0.00 0.00 72.50 68.21 1ggm s THR 160 CO -0.21 -0.01 0.26 -0.81 -0.69 0.00 0.00 174.62 173.17 1ggm n PRO 161 N 5.26 0.00 -1.51 4.92 -0.04 -1.26 -1.93 135.00 140.44 1ggm n PRO 161 Ca 0.11 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.18 1ggm n PRO 161 Cb 0.46 -0.56 -0.12 0.00 -0.04 0.00 0.00 33.50 33.24 1ggm n PRO 161 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1ggm n PRO 162 N 0.58 0.26 -3.73 0.54 -0.02 -1.24 -4.63 135.00 126.75 1ggm n PRO 162 Ca 0.10 -0.01 -0.38 0.00 -2.02 0.00 0.00 63.50 61.19 1ggm n PRO 162 Cb 0.15 -1.99 -0.12 0.00 -0.02 0.00 0.00 33.50 31.52 1ggm n PRO 162 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1ggm s ARG 163 N 8.77 2.48 -0.59 -0.52 1.81 -0.14 -4.72 118.95 126.04 1ggm s ARG 163 Ca 1.26 -1.38 -0.27 0.00 -1.72 0.00 0.00 55.73 53.62 1ggm s ARG 163 Cb -0.97 -3.53 -0.01 0.00 -0.45 0.00 0.00 34.95 29.99 1ggm s ARG 163 CO 0.43 -0.81 1.71 0.71 -0.68 0.00 0.00 175.30 176.66 1ggm s TYR 164 N 1.34 1.85 -1.44 -0.53 2.02 -1.26 -1.54 117.35 117.80 1ggm s TYR 164 Ca 0.01 0.62 -0.11 0.00 -0.37 0.00 0.00 57.07 57.21 1ggm s TYR 164 Cb -0.21 -4.21 0.05 0.00 -0.40 0.00 0.00 41.96 37.19 1ggm s TYR 164 CO 0.01 -2.29 2.31 1.19 -1.57 0.00 0.00 175.55 175.20 1ggm n PHE 165 N 11.58 3.07 -1.94 2.71 3.72 -1.26 -4.96 117.46 130.38 1ggm n PHE 165 Ca 0.17 -2.94 -0.41 0.00 -0.05 0.00 0.00 57.45 54.22 1ggm n PHE 165 Cb 0.51 -2.33 -0.02 0.00 -0.94 0.00 0.00 39.48 36.70 1ggm n PHE 165 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1ggm s ASN 166 N 2.14 6.57 0.10 4.37 2.47 -1.26 -4.93 114.94 124.39 1ggm s ASN 166 Ca 0.51 2.75 0.22 0.00 0.42 0.00 0.00 52.86 56.77 1ggm s ASN 166 Cb 0.14 -2.63 -0.08 0.00 -1.45 0.00 0.00 41.25 37.24 1ggm s ASN 166 CO -0.06 -0.76 0.89 0.23 -3.72 0.00 0.00 177.10 173.67 1ggm n MET 167 N 2.25 0.54 -2.89 0.43 2.81 -1.26 -4.82 117.12 114.18 1ggm n MET 167 Ca 0.07 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.55 1ggm n MET 167 Cb 0.39 -1.68 -0.04 0.00 -0.71 0.00 0.00 33.22 31.18 1ggm n MET 167 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ggm s MET 168 N -3.36 4.45 0.78 0.03 0.23 -1.26 0.15 119.30 120.32 1ggm s MET 168 Ca -0.01 1.11 -0.13 0.00 -1.03 0.00 0.00 55.69 55.62 1ggm s MET 168 Cb 0.12 -3.48 0.07 0.00 -1.53 0.00 0.00 34.83 30.01 1ggm s MET 168 CO 0.83 -0.06 1.19 -0.06 -2.03 0.00 0.00 175.02 174.89 1ggm s PHE 169 N 1.15 1.95 0.02 3.16 0.40 -1.26 -4.86 117.98 118.54 1ggm s PHE 169 Ca 0.43 1.65 0.04 0.00 -0.60 0.00 0.00 56.93 58.45 1ggm s PHE 169 Cb -0.19 -3.43 -0.02 0.00 0.51 0.00 0.00 43.02 39.90 1ggm s PHE 169 CO 0.20 -2.65 -0.13 -1.14 0.70 0.00 0.00 175.22 172.20 1ggm s GLN 170 N -4.14 0.91 0.16 0.44 2.00 -1.26 -2.90 119.66 114.86 1ggm s GLN 170 Ca 0.72 -0.65 -0.14 0.00 -2.00 0.00 0.00 55.36 53.29 1ggm s GLN 170 Cb -0.27 -0.90 0.02 0.00 0.80 0.00 0.00 33.01 32.66 1ggm s GLN 170 CO 0.49 0.23 0.39 0.34 -0.50 0.00 0.00 175.29 176.24 1ggm s ASP 171 N -0.90 -0.13 0.07 6.67 -1.08 -0.33 -4.98 116.67 115.98 1ggm s ASP 171 Ca 0.02 -0.58 0.08 0.00 -0.52 0.00 0.00 52.55 51.55 1ggm s ASP 171 Cb -0.07 0.49 -0.03 0.00 -1.46 0.00 0.00 42.92 41.84 1ggm s ASP 171 CO 0.01 -0.93 -0.19 -0.76 0.52 0.00 0.00 175.17 173.82 1ggm s LEU 172 N -2.88 2.59 -1.15 -1.34 1.43 -1.26 -0.34 118.68 115.73 1ggm s LEU 172 Ca 0.10 -0.49 -0.19 0.00 -1.03 0.00 0.00 54.13 52.52 1ggm s LEU 172 Cb 0.02 -1.50 0.09 0.00 0.03 0.00 0.00 46.19 44.83 1ggm s LEU 172 CO -0.05 0.23 1.51 -0.60 0.23 0.00 0.00 176.35 177.68 1ggm s ARG 173 N -1.64 3.84 2.00 1.70 6.06 0.20 -4.95 118.95 126.16 1ggm s ARG 173 Ca 0.15 -1.84 0.00 0.00 -2.50 0.00 0.00 55.73 51.54 1ggm s ARG 173 Cb -0.10 -5.31 0.00 0.00 0.06 0.00 0.00 34.95 29.60 1ggm s ARG 173 CO 0.06 -2.08 0.00 0.41 -2.50 0.00 0.00 175.30 171.19 1ggm n GLY 174 N 5.57 -0.89 2.33 8.12 0.00 -1.26 -4.80 105.19 114.26 1ggm n GLY 174 Ca 0.39 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1ggm n GLY 174 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ggm n PRO 175 N -0.53 0.00 -4.24 1.61 -0.02 -1.26 -4.61 135.00 125.95 1ggm n PRO 175 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.35 1ggm n PRO 175 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.38 1ggm n PRO 175 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1ggm s ARG 176 N 0.00 1.18 -1.01 -0.52 1.81 -1.26 -5.05 118.95 114.10 1ggm s ARG 176 Ca 0.00 -1.60 -0.12 0.00 -1.72 0.00 0.00 55.73 52.28 1ggm s ARG 176 Cb 0.00 -0.09 -0.08 0.00 -0.45 0.00 0.00 34.95 34.33 1ggm s ARG 176 CO 0.00 -0.25 2.16 0.41 -0.68 0.00 0.00 175.30 176.94 1ggm n GLY 177 N -0.29 3.21 3.91 -3.53 0.00 -1.26 -4.78 105.19 102.45 1ggm n GLY 177 Ca -0.03 -1.14 -0.32 0.00 0.00 0.00 0.00 46.02 44.54 1ggm n GLY 177 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ggm s GLY 178 N 3.75 2.22 0.63 -0.02 0.00 -1.26 -4.96 107.32 107.67 1ggm s GLY 178 Ca 0.49 -0.68 0.41 0.00 0.00 0.00 0.00 44.72 44.94 1ggm s GLY 178 CO 0.01 -0.62 2.25 -0.09 0.00 0.00 0.00 173.10 174.65 1ggm h ARG 179 N 3.06 0.00 -0.21 2.90 9.65 -2.00 -1.68 114.38 126.10 1ggm h ARG 179 Ca -0.46 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.39 1ggm h ARG 179 Cb 1.17 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.74 1ggm h ARG 179 CO 0.73 0.00 0.02 0.78 2.80 0.00 0.00 179.97 184.31 1ggm h GLY 180 N 0.64 0.38 -6.67 2.80 0.00 -1.95 -3.31 103.07 94.95 1ggm h GLY 180 Ca 0.00 -0.26 -0.74 0.00 0.00 0.00 0.00 47.33 46.33 1ggm h GLY 180 CO 0.00 0.24 0.32 1.04 0.00 0.00 0.00 176.54 178.14 1ggm n LEU 181 N -4.72 5.54 -4.52 3.11 4.77 -0.63 -4.99 117.00 115.56 1ggm n LEU 181 Ca -0.04 -5.30 -0.29 0.00 -0.03 0.00 0.00 56.01 50.35 1ggm n LEU 181 Cb 0.21 -1.07 -0.11 0.00 -2.33 0.00 0.00 43.42 40.12 1ggm n LEU 181 CO 0.37 1.82 -0.47 -0.22 -1.33 0.00 0.00 177.39 177.56 1ggm s LEU 182 N -2.70 2.79 -0.22 2.23 2.96 -1.24 0.60 118.68 123.11 1ggm s LEU 182 Ca 0.34 -0.55 -0.25 0.00 -0.22 0.00 0.00 54.13 53.45 1ggm s LEU 182 Cb 0.08 -1.59 0.07 0.00 0.50 0.00 0.00 46.19 45.25 1ggm s LEU 182 CO 0.07 0.16 0.68 0.00 -1.32 0.00 0.00 176.35 175.94 1ggm s ALA 183 N -1.30 -1.70 0.25 5.97 0.00 0.54 -3.71 121.76 121.80 1ggm s ALA 183 Ca 0.20 1.82 0.06 0.00 0.00 0.00 0.00 51.96 54.04 1ggm s ALA 183 Cb -0.10 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.06 1ggm s ALA 183 CO 0.12 -0.33 0.33 0.71 0.00 0.00 0.00 175.76 176.58 1ggm s TYR 184 N 0.09 3.35 -0.16 0.00 1.51 -0.52 -1.19 117.35 120.43 1ggm s TYR 184 Ca -0.02 -0.06 -0.19 0.00 -1.01 0.00 0.00 57.07 55.79 1ggm s TYR 184 Cb -0.04 -1.56 -0.03 0.00 -0.11 0.00 0.00 41.96 40.22 1ggm s TYR 184 CO 0.02 0.43 0.55 -0.51 -1.11 0.00 0.00 175.55 174.93 1ggm s LEU 185 N -3.96 4.21 -0.32 -1.29 1.43 -1.14 -0.75 118.68 116.86 1ggm s LEU 185 Ca 0.34 0.82 -0.39 0.00 -1.03 0.00 0.00 54.13 53.87 1ggm s LEU 185 Cb -0.09 -2.79 -0.14 0.00 0.03 0.00 0.00 46.19 43.20 1ggm s LEU 185 CO 0.28 -0.13 1.93 -2.11 0.23 0.00 0.00 176.35 176.55 1ggm n ARG 186 N 4.34 1.06 0.12 1.70 1.85 -0.61 -4.45 116.66 120.67 1ggm n ARG 186 Ca -0.04 0.36 0.11 0.00 -1.00 0.00 0.00 57.85 57.28 1ggm n ARG 186 Cb 0.51 -2.18 0.48 0.00 -1.05 0.00 0.00 32.46 30.22 1ggm n ARG 186 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1ggm n PRO 187 N 6.51 0.18 -3.57 2.89 -0.04 -1.25 -2.13 135.00 137.58 1ggm n PRO 187 Ca 0.34 0.43 -0.17 0.00 -0.04 0.00 0.00 63.50 64.06 1ggm n PRO 187 Cb 0.15 -1.85 -0.07 0.00 -0.04 0.00 0.00 33.50 31.69 1ggm n PRO 187 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1ggm s GLU 188 N -3.31 0.96 0.26 0.54 -1.05 -1.26 -4.50 118.70 110.33 1ggm s GLU 188 Ca 0.04 0.37 -0.02 0.00 -0.15 0.00 0.00 54.97 55.20 1ggm s GLU 188 Cb 0.09 0.45 0.33 0.00 -0.44 0.00 0.00 34.13 34.56 1ggm s GLU 188 CO 0.36 -0.26 1.74 1.79 0.95 0.00 0.00 175.26 179.84 1ggm h THR 189 N 3.33 1.25 -0.52 1.83 1.35 -1.84 -3.35 112.91 114.95 1ggm h THR 189 Ca -0.28 -1.05 0.08 0.00 -0.55 0.00 0.00 66.41 64.61 1ggm h THR 189 Cb 1.15 0.95 -0.09 0.00 -1.73 0.00 0.00 68.15 68.44 1ggm h THR 189 CO 0.32 0.37 -0.20 0.00 -0.25 0.00 0.00 175.52 175.75 1ggm n ALA 190 N -2.48 -0.06 -0.33 6.62 0.00 -1.26 -1.01 120.51 122.00 1ggm n ALA 190 Ca 0.02 0.52 0.07 0.00 0.00 0.00 0.00 53.44 54.05 1ggm n ALA 190 Cb 0.32 -0.24 0.22 0.00 0.00 0.00 0.00 19.45 19.76 1ggm n ALA 190 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1ggm h GLN 191 N 0.00 0.80 -0.94 0.00 1.08 -2.02 -0.74 115.11 113.29 1ggm h GLN 191 Ca 0.18 -0.05 0.25 0.00 -1.45 0.00 0.00 58.65 57.58 1ggm h GLN 191 Cb 0.32 -0.18 -0.06 0.00 -0.05 0.00 0.00 27.48 27.51 1ggm h GLN 191 CO -0.52 0.53 0.65 0.78 -0.95 0.00 0.00 178.83 179.31 1ggm h GLY 192 N 0.82 0.50 0.14 3.46 0.00 -1.35 -1.91 103.07 104.74 1ggm h GLY 192 Ca 0.47 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 1ggm h GLY 192 CO -0.30 -0.02 -0.01 -2.22 0.00 0.00 0.00 176.54 173.99 1ggm h ILE 193 N 0.21 1.54 -0.34 2.60 2.04 -1.26 -3.17 117.51 119.14 1ggm h ILE 193 Ca 0.48 -1.93 0.07 0.00 1.00 0.00 0.00 64.86 64.48 1ggm h ILE 193 Cb 1.52 2.81 -0.07 0.00 -0.74 0.00 0.00 36.82 40.34 1ggm h ILE 193 CO -0.11 0.48 -0.11 -0.26 0.00 0.00 0.00 178.15 178.15 1ggm h PHE 194 N -0.88 -0.24 0.00 1.37 0.04 -1.28 -0.02 116.94 115.92 1ggm h PHE 194 Ca -0.00 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 1ggm h PHE 194 Cb 0.80 0.16 -0.00 0.00 2.20 0.00 0.00 35.95 39.11 1ggm h PHE 194 CO 0.21 -0.17 -0.08 -0.39 -0.60 0.00 0.00 178.31 177.27 1ggm h VAL 195 N -0.03 0.53 -0.06 -0.55 -1.51 -1.58 -1.63 116.25 111.41 1ggm h VAL 195 Ca 0.17 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 1ggm h VAL 195 Cb 0.28 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 30.69 1ggm h VAL 195 CO -0.36 0.08 0.00 0.59 -1.23 0.00 0.00 177.57 176.65 1ggm n ASN 196 N -3.67 2.56 -0.38 4.19 3.02 -0.18 -4.58 115.26 116.22 1ggm n ASN 196 Ca -0.02 -1.85 -0.09 0.00 -0.03 0.00 0.00 54.58 52.59 1ggm n ASN 196 Cb 0.19 -0.03 -0.07 0.00 -0.61 0.00 0.00 39.78 39.27 1ggm n ASN 196 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1ggm h PHE 197 N 3.93 -1.70 -0.55 3.10 3.57 -0.11 0.16 116.94 125.34 1ggm h PHE 197 Ca 0.00 0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1ggm h PHE 197 Cb 0.84 0.87 -0.03 0.00 2.79 0.00 0.00 35.95 40.42 1ggm h PHE 197 CO 0.03 -0.39 0.32 -0.22 -2.23 0.00 0.00 178.31 175.81 1ggm h LYS 198 N -0.04 0.75 -0.79 1.11 3.11 -1.81 0.71 116.57 119.61 1ggm h LYS 198 Ca 0.19 -0.08 0.09 0.00 -2.81 0.00 0.00 60.65 58.05 1ggm h LYS 198 Cb 0.47 -0.15 -0.07 0.00 -1.00 0.00 0.00 32.23 31.47 1ggm h LYS 198 CO -0.91 0.56 0.44 -0.91 -2.81 0.00 0.00 179.45 175.81 1ggm h ASN 199 N 0.73 0.61 -0.15 4.20 2.35 -1.28 0.12 115.58 122.17 1ggm h ASN 199 Ca 0.19 0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.90 1ggm h ASN 199 Cb 0.01 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 1ggm h ASN 199 CO -0.03 0.35 -0.27 0.58 -1.65 0.00 0.00 177.43 176.41 1ggm h VAL 200 N 0.74 1.36 -0.78 2.81 2.07 -0.10 -2.85 116.25 119.49 1ggm h VAL 200 Ca 0.38 -1.51 0.11 0.00 0.82 0.00 0.00 66.70 66.50 1ggm h VAL 200 Cb 0.36 1.96 -0.08 0.00 -1.52 0.00 0.00 31.29 32.00 1ggm h VAL 200 CO -0.25 0.45 0.40 0.25 0.02 0.00 0.00 177.57 178.44 1ggm h LEU 201 N 0.08 0.52 0.57 2.57 5.85 -0.03 -1.36 115.31 123.51 1ggm h LEU 201 Ca 0.01 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1ggm h LEU 201 Cb 0.85 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.86 1ggm h LEU 201 CO 0.06 0.28 -0.27 0.44 -0.34 0.00 0.00 178.44 178.60 1ggm h ASP 202 N 0.65 -0.65 0.57 1.25 3.32 -0.74 0.97 116.42 121.78 1ggm h ASP 202 Ca 0.39 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.43 1ggm h ASP 202 Cb 0.45 0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 1ggm h ASP 202 CO -0.29 -0.45 -0.12 0.00 -1.72 0.00 0.00 179.24 176.66 1ggm h ALA 203 N -0.36 1.15 0.00 3.45 0.00 -1.19 -3.29 119.26 119.01 1ggm h ALA 203 Ca -0.08 -0.10 -0.36 0.00 0.00 0.00 0.00 54.91 54.37 1ggm h ALA 203 Cb 0.60 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 1ggm h ALA 203 CO 0.13 0.14 -2.23 0.25 0.00 0.00 0.00 179.25 177.54 1ggm n THR 204 N -3.44 1.22 -2.26 0.00 -2.24 -0.56 -5.05 114.28 101.96 1ggm n THR 204 Ca -0.01 -0.36 -0.05 0.00 -2.27 0.00 0.00 64.05 61.36 1ggm n THR 204 Cb 0.28 -1.62 0.02 0.00 -2.10 0.00 0.00 70.33 66.92 1ggm n THR 204 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ggm n SER 205 N -3.70 -2.58 -4.81 3.42 7.64 0.33 -5.03 113.62 108.88 1ggm n SER 205 Ca -0.42 -0.19 -0.33 0.00 1.01 0.00 0.00 58.87 58.93 1ggm n SER 205 Cb 0.84 -1.88 -0.06 0.00 -1.01 0.00 0.00 64.21 62.10 1ggm n SER 205 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1ggm s ARG 206 N -3.99 4.16 0.31 1.43 1.81 -1.25 -5.08 118.95 116.34 1ggm s ARG 206 Ca 0.06 1.19 -0.01 0.00 -1.72 0.00 0.00 55.73 55.25 1ggm s ARG 206 Cb -0.01 -2.20 -0.04 0.00 -0.45 0.00 0.00 34.95 32.26 1ggm s ARG 206 CO 0.22 -0.10 0.52 0.15 -0.68 0.00 0.00 175.30 175.41 1ggm s LYS 207 N -3.13 3.52 0.06 3.54 3.01 -1.26 -5.06 119.74 120.43 1ggm s LYS 207 Ca 0.62 -0.27 -0.16 0.00 -1.01 0.00 0.00 55.97 55.16 1ggm s LYS 207 Cb -0.11 -2.69 -0.05 0.00 -1.01 0.00 0.00 37.83 33.96 1ggm s LYS 207 CO 0.15 0.21 1.26 -0.07 0.51 0.00 0.00 175.35 177.41 1ggm h LEU 208 N 1.17 -0.90 -8.20 3.17 -0.00 -1.94 -3.37 115.31 105.25 1ggm h LEU 208 Ca -0.49 0.12 -0.15 0.00 -0.00 0.00 0.00 57.88 57.36 1ggm h LEU 208 Cb 1.21 0.37 -0.05 0.00 -0.00 0.00 0.00 40.66 42.19 1ggm h LEU 208 CO 0.63 -0.19 0.83 0.61 -0.00 0.00 0.00 178.44 180.32 1ggm n GLY 209 N -1.18 -0.29 3.57 0.83 0.00 -1.26 -4.62 105.19 102.24 1ggm n GLY 209 Ca -0.02 0.19 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 1ggm n GLY 209 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ggm s PHE 210 N 8.89 -0.35 0.03 1.61 -0.12 -1.19 -4.85 117.98 122.00 1ggm s PHE 210 Ca 1.09 0.55 -0.07 0.00 -0.05 0.00 0.00 56.93 58.44 1ggm s PHE 210 Cb -0.42 0.46 -0.00 0.00 -0.63 0.00 0.00 43.02 42.43 1ggm s PHE 210 CO 0.28 -0.34 0.14 0.20 -0.05 0.00 0.00 175.22 175.45 1ggm s GLY 211 N -1.27 0.09 -0.11 1.99 0.00 0.40 -1.60 107.32 106.82 1ggm s GLY 211 Ca -0.00 -0.36 -0.09 0.00 0.00 0.00 0.00 44.72 44.27 1ggm s GLY 211 CO -0.00 -0.51 0.18 -0.42 0.00 0.00 0.00 173.10 172.35 1ggm s ILE 212 N -2.33 5.42 -0.02 0.90 1.01 -1.17 -1.13 121.20 123.88 1ggm s ILE 212 Ca -0.07 0.32 -0.01 0.00 0.00 0.00 0.00 60.65 60.89 1ggm s ILE 212 Cb -0.02 -3.46 0.02 0.00 0.01 0.00 0.00 42.46 39.00 1ggm s ILE 212 CO -0.03 0.59 0.04 0.00 0.00 0.00 0.00 174.94 175.54 1ggm s ALA 213 N -0.84 -0.01 0.07 9.38 0.00 0.88 -2.25 121.76 129.00 1ggm s ALA 213 Ca 0.16 0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.38 1ggm s ALA 213 Cb -0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 1ggm s ALA 213 CO 0.05 -0.08 -0.06 1.14 0.00 0.00 0.00 175.76 176.81 1ggm s GLN 214 N 0.68 0.70 0.05 0.00 -2.07 -0.42 -2.58 119.66 116.02 1ggm s GLN 214 Ca -0.06 -1.16 0.05 0.00 -1.82 0.00 0.00 55.36 52.38 1ggm s GLN 214 Cb -0.08 -0.12 -0.04 0.00 -1.09 0.00 0.00 33.01 31.68 1ggm s GLN 214 CO -0.02 -0.02 -0.07 0.42 -1.32 0.00 0.00 175.29 174.27 1ggm s ILE 215 N -3.11 3.57 -0.06 3.63 1.01 -1.26 -0.47 121.20 124.50 1ggm s ILE 215 Ca 0.05 -1.00 -0.32 0.00 0.00 0.00 0.00 60.65 59.38 1ggm s ILE 215 Cb 0.02 -2.61 0.13 0.00 0.01 0.00 0.00 42.46 40.01 1ggm s ILE 215 CO -0.05 0.25 1.37 -0.83 0.00 0.00 0.00 174.94 175.68 1ggm s GLY 216 N -1.83 -0.46 0.50 6.18 0.00 -0.10 -4.89 107.32 106.72 1ggm s GLY 216 Ca 0.20 0.82 -0.18 0.00 0.00 0.00 0.00 44.72 45.56 1ggm s GLY 216 CO 0.11 0.25 0.99 0.54 0.00 0.00 0.00 173.10 175.00 1ggm s LYS 217 N -2.21 3.92 -0.18 2.90 -0.14 -1.26 -1.09 119.74 121.67 1ggm s LYS 217 Ca 0.15 1.08 -0.09 0.00 -1.36 0.00 0.00 55.97 55.75 1ggm s LYS 217 Cb 0.06 -2.13 0.07 0.00 -1.68 0.00 0.00 37.83 34.15 1ggm s LYS 217 CO -0.05 -0.30 0.43 0.00 -0.76 0.00 0.00 175.35 174.66 1ggm s ALA 218 N -2.40 -1.12 -0.07 5.17 0.00 0.28 -4.48 121.76 119.14 1ggm s ALA 218 Ca 0.61 1.57 0.03 0.00 0.00 0.00 0.00 51.96 54.18 1ggm s ALA 218 Cb -0.11 -1.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.94 1ggm s ALA 218 CO 0.26 -0.39 -0.16 -0.06 0.00 0.00 0.00 175.76 175.41 1ggm s PHE 219 N 1.70 2.69 -0.10 0.00 0.40 -0.91 -0.63 117.98 121.12 1ggm s PHE 219 Ca -0.08 -0.37 -0.04 0.00 -0.60 0.00 0.00 56.93 55.84 1ggm s PHE 219 Cb -0.09 -1.68 0.05 0.00 0.51 0.00 0.00 43.02 41.81 1ggm s PHE 219 CO -0.13 0.02 0.22 1.03 0.70 0.00 0.00 175.22 177.05 1ggm s ARG 220 N -0.35 0.13 0.00 0.44 1.81 0.12 -3.77 118.95 117.33 1ggm s ARG 220 Ca 0.03 0.58 0.00 0.00 -1.72 0.00 0.00 55.73 54.63 1ggm s ARG 220 Cb -0.12 -0.14 0.00 0.00 -0.45 0.00 0.00 34.95 34.24 1ggm s ARG 220 CO 0.02 -0.24 0.29 0.09 -0.68 0.00 0.00 175.30 174.79 1ggm n ASN 221 N 4.84 0.84 -1.02 0.23 3.02 0.39 -4.09 115.26 119.47 1ggm n ASN 221 Ca -0.15 -0.63 -0.09 0.00 -0.03 0.00 0.00 54.58 53.68 1ggm n ASN 221 Cb 0.51 -0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.49 1ggm n ASN 221 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1ggm n GLU 222 N 0.76 0.00 -0.35 3.52 4.07 -1.26 -4.72 120.64 122.65 1ggm n GLU 222 Ca 0.00 0.00 0.28 0.00 -0.06 0.00 0.00 57.16 57.38 1ggm n GLU 222 Cb 0.14 -0.34 0.53 0.00 -0.06 0.00 0.00 31.44 31.72 1ggm n GLU 222 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1ggm h ILE 223 N 1.80 0.21 -3.30 6.31 5.03 -1.95 -3.33 117.51 122.29 1ggm h ILE 223 Ca -0.01 -0.07 -0.46 0.00 -0.12 0.00 0.00 64.86 64.20 1ggm h ILE 223 Cb 0.30 -0.02 -0.36 0.00 -3.03 0.00 0.00 36.82 33.70 1ggm h ILE 223 CO 0.31 0.04 -0.78 -0.89 -0.68 0.00 0.00 178.15 176.15 1ggm s THR 224 N -5.56 0.63 -0.19 -0.27 2.01 -1.26 -5.11 115.64 105.89 1ggm s THR 224 Ca -0.09 -0.08 -0.12 0.00 0.31 0.00 0.00 61.69 61.70 1ggm s THR 224 Cb 0.31 -0.71 -0.05 0.00 0.01 0.00 0.00 72.50 72.06 1ggm s THR 224 CO 0.79 0.29 0.21 -2.84 -0.69 0.00 0.00 174.62 172.38 1ggm s PRO 225 N 1.56 4.20 0.03 4.92 0.02 -1.25 -4.85 135.00 139.62 1ggm s PRO 225 Ca -0.00 -0.08 -0.00 0.00 0.02 0.00 0.00 61.00 60.93 1ggm s PRO 225 Cb -0.13 -3.45 -0.03 0.00 0.02 0.00 0.00 34.50 30.92 1ggm s PRO 225 CO -0.04 0.22 -0.03 1.03 -0.33 0.00 0.00 177.00 177.85 1ggm s ARG 226 N 0.56 0.42 -0.82 5.54 3.00 -1.03 -4.96 118.95 121.65 1ggm s ARG 226 Ca 0.12 -0.81 -0.02 0.00 0.00 0.00 0.00 55.73 55.01 1ggm s ARG 226 Cb -0.12 0.12 -0.03 0.00 0.00 0.00 0.00 34.95 34.92 1ggm s ARG 226 CO 0.02 -0.06 0.74 0.09 0.00 0.00 0.00 175.30 176.09 1ggm n ASN 227 N 1.12 -6.98 0.00 0.23 4.13 -1.26 -2.78 115.26 109.72 1ggm n ASN 227 Ca -0.21 -0.32 0.00 0.00 1.68 0.00 0.00 54.58 55.73 1ggm n ASN 227 Cb 0.57 -4.99 0.00 0.00 -1.54 0.00 0.00 39.78 33.82 1ggm n ASN 227 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1ggm n PHE 228 N -2.32 0.00 -1.49 3.10 7.35 -1.26 -2.66 117.46 120.17 1ggm n PHE 228 Ca -0.03 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.39 1ggm n PHE 228 Cb 0.55 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.34 1ggm n PHE 228 CO 0.00 0.00 0.00 1.51 -0.76 0.00 0.00 176.76 177.51 1ggm n ILE 229 N 0.00 3.32 0.00 -2.13 0.13 -1.26 -4.54 119.36 114.88 1ggm n ILE 229 Ca 0.00 -3.02 0.00 0.00 -1.10 0.00 0.00 62.75 58.63 1ggm n ILE 229 Cb 0.00 -1.55 0.00 0.00 -0.84 0.00 0.00 39.64 37.25 1ggm n ILE 229 CO 0.00 0.00 0.00 0.33 2.80 0.00 0.00 176.55 179.68 1ggm n PHE 230 N 0.72 0.00 -3.58 9.51 -0.00 -1.09 -3.98 117.46 119.05 1ggm n PHE 230 Ca 0.48 0.00 -0.40 0.00 -0.00 0.00 0.00 57.45 57.54 1ggm n PHE 230 Cb 0.53 0.00 -0.11 0.00 -0.00 0.00 0.00 39.48 39.90 1ggm n PHE 230 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 1ggm s ARG 231 N -0.19 3.35 0.25 -4.13 3.52 -1.12 -4.82 118.95 115.82 1ggm s ARG 231 Ca 0.00 -0.73 0.05 0.00 -0.13 0.00 0.00 55.73 54.92 1ggm s ARG 231 Cb 0.00 -3.71 -0.02 0.00 -1.56 0.00 0.00 34.95 29.66 1ggm s ARG 231 CO 0.00 -0.47 0.18 1.33 -0.81 0.00 0.00 175.30 175.53 1ggm n VAL 232 N 5.05 0.00 -0.02 7.11 0.24 -1.26 -2.47 118.33 126.98 1ggm n VAL 232 Ca -0.13 -1.73 0.04 0.00 -2.04 0.00 0.00 64.34 60.48 1ggm n VAL 232 Cb 0.49 0.80 -0.14 0.00 -1.47 0.00 0.00 33.84 33.52 1ggm n VAL 232 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1ggm n ARG 233 N -0.51 0.66 -3.99 7.34 5.12 0.98 -4.64 116.66 121.63 1ggm n ARG 233 Ca 0.03 -0.07 -0.22 0.00 -1.93 0.00 0.00 57.85 55.66 1ggm n ARG 233 Cb 0.43 -1.58 -0.17 0.00 -1.16 0.00 0.00 32.46 29.98 1ggm n ARG 233 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1ggm s GLU 234 N -3.16 0.82 0.34 5.56 2.12 -1.24 0.15 118.70 123.29 1ggm s GLU 234 Ca -0.07 -0.04 -0.16 0.00 0.36 0.00 0.00 54.97 55.06 1ggm s GLU 234 Cb 0.11 -0.98 0.03 0.00 0.26 0.00 0.00 34.13 33.56 1ggm s GLU 234 CO 0.87 -0.19 0.71 -0.59 -0.54 0.00 0.00 175.26 175.52 1ggm s PHE 235 N 1.41 0.13 0.09 5.30 -0.71 0.19 -4.79 117.98 119.61 1ggm s PHE 235 Ca -0.03 -0.67 0.09 0.00 -1.04 0.00 0.00 56.93 55.28 1ggm s PHE 235 Cb -0.13 0.65 -0.03 0.00 -1.21 0.00 0.00 43.02 42.30 1ggm s PHE 235 CO -0.03 -1.38 -0.25 -1.21 -1.34 0.00 0.00 175.22 171.02 1ggm s GLU 236 N -3.04 1.47 0.13 1.99 2.02 -1.26 1.00 118.70 121.02 1ggm s GLU 236 Ca 0.16 -1.18 0.07 0.00 0.02 0.00 0.00 54.97 54.04 1ggm s GLU 236 Cb -0.05 -1.77 -0.04 0.00 0.10 0.00 0.00 34.13 32.37 1ggm s GLU 236 CO 0.11 0.44 -0.17 -0.65 0.02 0.00 0.00 175.26 175.00 1ggm s GLN 237 N -1.65 1.13 -0.36 1.61 -0.21 -0.25 -0.41 119.66 119.52 1ggm s GLN 237 Ca 0.11 -1.28 -0.01 0.00 0.02 0.00 0.00 55.36 54.20 1ggm s GLN 237 Cb -0.10 -1.16 0.09 0.00 1.00 0.00 0.00 33.01 32.84 1ggm s GLN 237 CO 0.04 0.24 0.11 -1.64 -2.12 0.00 0.00 175.29 171.92 1ggm s MET 238 N -2.55 2.03 0.06 2.91 -1.94 -0.65 -0.93 119.30 118.23 1ggm s MET 238 Ca 0.11 -1.66 0.06 0.00 -1.71 0.00 0.00 55.69 52.48 1ggm s MET 238 Cb -0.06 -3.38 -0.04 0.00 2.01 0.00 0.00 34.83 33.36 1ggm s MET 238 CO 0.05 -0.90 -0.09 -1.21 -0.01 0.00 0.00 175.02 172.85 1ggm s GLU 239 N 1.13 2.30 0.07 2.03 2.02 0.38 -1.17 118.70 125.45 1ggm s GLU 239 Ca 0.04 -0.90 0.06 0.00 0.02 0.00 0.00 54.97 54.20 1ggm s GLU 239 Cb -0.21 -2.38 -0.03 0.00 0.10 0.00 0.00 34.13 31.61 1ggm s GLU 239 CO -0.04 0.55 -0.17 0.42 0.02 0.00 0.00 175.26 176.04 1ggm s ILE 240 N -1.10 1.35 -0.40 -1.63 1.01 -1.16 -1.30 121.20 117.96 1ggm s ILE 240 Ca 0.19 -1.28 0.02 0.00 0.00 0.00 0.00 60.65 59.58 1ggm s ILE 240 Cb -0.11 -1.24 0.15 0.00 0.01 0.00 0.00 42.46 41.27 1ggm s ILE 240 CO 0.11 -0.07 0.26 -1.61 0.00 0.00 0.00 174.94 173.62 1ggm s GLU 241 N -1.57 0.86 -0.62 2.79 0.41 -0.95 -3.06 118.70 116.56 1ggm s GLU 241 Ca 0.02 -1.73 -0.27 0.00 -0.41 0.00 0.00 54.97 52.59 1ggm s GLU 241 Cb -0.09 -1.62 -0.00 0.00 -1.78 0.00 0.00 34.13 30.63 1ggm s GLU 241 CO 0.02 -1.24 1.61 -0.47 -0.49 0.00 0.00 175.26 174.69 1ggm s TYR 242 N 0.59 1.97 0.06 1.61 5.04 0.24 -3.05 117.35 123.82 1ggm s TYR 242 Ca 0.22 0.49 -0.30 0.00 -2.44 0.00 0.00 57.07 55.03 1ggm s TYR 242 Cb -0.16 -4.30 -0.05 0.00 0.35 0.00 0.00 41.96 37.79 1ggm s TYR 242 CO -0.05 -2.21 1.15 -0.06 -1.34 0.00 0.00 175.55 173.04 1ggm s PHE 243 N 7.43 3.50 0.03 4.97 0.08 -0.62 -1.35 117.98 132.01 1ggm s PHE 243 Ca 0.56 1.41 -0.06 0.00 0.12 0.00 0.00 56.93 58.96 1ggm s PHE 243 Cb -0.11 -3.35 -0.01 0.00 -0.57 0.00 0.00 43.02 38.98 1ggm s PHE 243 CO 0.21 -0.97 0.11 0.08 -0.10 0.00 0.00 175.22 174.54 1ggm s VAL 244 N 0.90 0.12 0.11 -0.44 1.01 0.23 -3.19 120.40 119.13 1ggm s VAL 244 Ca 0.56 -0.96 -0.31 0.00 0.00 0.00 0.00 61.98 61.27 1ggm s VAL 244 Cb -0.28 -0.73 -0.09 0.00 0.00 0.00 0.00 36.38 35.28 1ggm s VAL 244 CO 0.30 -0.53 1.62 -0.60 0.00 0.00 0.00 175.10 175.89 1ggm s ARG 245 N -2.20 4.21 0.08 2.72 3.52 -1.26 -0.71 118.95 125.31 1ggm s ARG 245 Ca -0.08 2.34 -0.04 0.00 -0.13 0.00 0.00 55.73 57.82 1ggm s ARG 245 Cb -0.03 -3.42 0.11 0.00 -1.56 0.00 0.00 34.95 30.05 1ggm s ARG 245 CO -0.03 -0.68 0.52 -2.30 -0.81 0.00 0.00 175.30 172.00 1ggm n PRO 246 N 4.94 -0.06 -0.12 5.12 -0.02 -1.26 -0.83 135.00 142.78 1ggm n PRO 246 Ca 0.15 0.52 -0.09 0.00 -2.02 0.00 0.00 63.50 62.06 1ggm n PRO 246 Cb 0.40 -0.77 -0.01 0.00 -0.02 0.00 0.00 33.50 33.10 1ggm n PRO 246 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1ggm h GLY 247 N 0.00 0.53 1.91 -1.23 0.00 -2.01 -3.18 103.07 99.09 1ggm h GLY 247 Ca 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1ggm h GLY 247 CO -0.34 0.21 0.00 1.18 0.00 0.00 0.00 176.54 177.59 1ggm n GLU 248 N -4.80 0.04 -0.33 4.80 4.71 -0.01 -4.11 120.64 120.94 1ggm n GLU 248 Ca -0.00 0.27 0.25 0.00 -0.01 0.00 0.00 57.16 57.67 1ggm n GLU 248 Cb 0.05 -1.50 0.50 0.00 -1.01 0.00 0.00 31.44 29.47 1ggm n GLU 248 CO 0.00 0.00 0.00 0.38 0.09 0.00 0.00 177.13 177.60 1ggm h ASP 249 N 0.00 0.46 0.28 1.62 2.03 -1.63 -0.99 116.42 118.20 1ggm h ASP 249 Ca 0.00 0.21 0.00 0.00 -0.73 0.00 0.00 57.03 56.51 1ggm h ASP 249 Cb 0.19 0.17 -0.02 0.00 -0.83 0.00 0.00 39.33 38.84 1ggm h ASP 249 CO 0.00 -0.20 -0.26 -0.08 -1.03 0.00 0.00 179.24 177.66 1ggm h GLU 250 N 0.25 -0.55 0.30 4.15 4.57 -1.87 -0.81 114.58 120.63 1ggm h GLU 250 Ca 0.76 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.98 1ggm h GLU 250 Cb 1.79 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 30.47 1ggm h GLU 250 CO -0.64 -0.36 -0.47 -0.92 -1.18 0.00 0.00 179.01 175.43 1ggm h TYR 251 N -0.57 -1.33 -0.61 0.92 3.20 -1.50 -2.26 116.97 114.82 1ggm h TYR 251 Ca -0.01 0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.00 1ggm h TYR 251 Cb 0.52 0.54 -0.12 0.00 1.54 0.00 0.00 36.73 39.21 1ggm h TYR 251 CO -0.16 -0.60 -0.17 -1.49 -1.64 0.00 0.00 178.16 174.09 1ggm h TRP 252 N -0.83 -0.39 -0.77 -3.82 -0.00 -1.43 0.69 115.95 109.40 1ggm h TRP 252 Ca -0.02 0.06 0.09 0.00 -0.00 0.00 0.00 58.89 59.02 1ggm h TRP 252 Cb 0.78 0.27 -0.07 0.00 -0.00 0.00 0.00 29.16 30.13 1ggm h TRP 252 CO -0.33 -0.28 0.41 1.25 -0.00 0.00 0.00 178.44 179.50 1ggm h HIS 253 N -0.02 0.74 0.51 0.49 2.76 -0.86 0.31 115.15 119.08 1ggm h HIS 253 Ca 0.29 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.47 1ggm h HIS 253 Cb 0.47 -0.22 0.01 0.00 1.55 0.00 0.00 27.41 29.21 1ggm h HIS 253 CO -0.52 0.28 -0.25 -0.09 -1.30 0.00 0.00 177.93 176.06 1ggm h ARG 254 N 0.69 -0.66 -0.63 5.26 9.65 -0.01 -2.50 114.38 126.17 1ggm h ARG 254 Ca 0.37 0.05 0.08 0.00 -1.10 0.00 0.00 59.98 59.38 1ggm h ARG 254 Cb 0.37 0.15 -0.11 0.00 -1.39 0.00 0.00 29.97 29.00 1ggm h ARG 254 CO -0.26 -0.38 -0.48 -0.92 2.80 0.00 0.00 179.97 180.74 1ggm h TYR 255 N -0.85 -1.44 -0.90 2.20 3.20 0.10 -2.00 116.97 117.29 1ggm h TYR 255 Ca -0.07 0.09 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1ggm h TYR 255 Cb 0.59 0.71 -0.06 0.00 1.54 0.00 0.00 36.73 39.52 1ggm h TYR 255 CO -0.01 -0.43 0.58 -1.49 -1.64 0.00 0.00 178.16 175.17 1ggm h TRP 256 N -0.22 1.07 -0.00 -3.82 4.06 -0.95 0.06 115.95 116.15 1ggm h TRP 256 Ca 0.17 0.03 0.01 0.00 2.06 0.00 0.00 58.89 61.15 1ggm h TRP 256 Cb 0.55 -0.35 -0.01 0.00 -1.00 0.00 0.00 29.16 28.35 1ggm h TRP 256 CO -0.77 0.59 -0.03 0.28 -3.56 0.00 0.00 178.44 174.95 1ggm h VAL 257 N 1.09 0.91 -0.66 1.49 2.07 -0.96 0.13 116.25 120.33 1ggm h VAL 257 Ca 0.37 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.87 1ggm h VAL 257 Cb 0.06 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1ggm h VAL 257 CO -0.14 0.00 0.32 -0.08 0.02 0.00 0.00 177.57 177.69 1ggm h GLU 258 N -0.06 0.93 0.77 1.57 4.81 -0.97 -1.00 114.58 120.63 1ggm h GLU 258 Ca 0.02 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 1ggm h GLU 258 Cb 0.08 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.29 1ggm h GLU 258 CO -0.04 0.71 -0.37 1.49 -0.73 0.00 0.00 179.01 180.08 1ggm h GLU 259 N 0.93 -1.00 -0.62 1.92 4.57 -0.49 -0.16 114.58 119.73 1ggm h GLU 259 Ca 0.23 0.07 0.13 0.00 -1.18 0.00 0.00 59.36 58.61 1ggm h GLU 259 Cb 0.09 0.23 -0.04 0.00 -0.16 0.00 0.00 28.75 28.87 1ggm h GLU 259 CO -0.03 -0.65 0.42 0.00 -1.18 0.00 0.00 179.01 177.57 1ggm h ARG 260 N -1.23 0.28 -0.08 1.92 2.47 -0.57 0.30 114.38 117.48 1ggm h ARG 260 Ca -0.11 -0.02 -0.23 0.00 -1.26 0.00 0.00 59.98 58.37 1ggm h ARG 260 Cb 0.81 -0.06 0.01 0.00 -1.65 0.00 0.00 29.97 29.08 1ggm h ARG 260 CO 0.17 0.18 -0.83 1.25 0.56 0.00 0.00 179.97 181.30 1ggm h LEU 261 N 0.28 0.87 -0.66 3.04 5.85 -1.08 -2.27 115.31 121.34 1ggm h LEU 261 Ca 0.30 -0.68 0.09 0.00 0.84 0.00 0.00 57.88 58.42 1ggm h LEU 261 Cb 0.77 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.47 1ggm h LEU 261 CO -0.07 1.42 0.30 0.50 -0.34 0.00 0.00 178.44 180.26 1ggm h LYS 262 N 0.38 0.51 0.96 1.25 3.64 0.13 -2.55 116.57 120.90 1ggm h LYS 262 Ca -0.08 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 1ggm h LYS 262 Cb 1.48 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 33.20 1ggm h LYS 262 CO 0.17 0.34 -0.46 2.35 -2.27 0.00 0.00 179.45 179.57 1ggm h TRP 263 N 0.53 -1.19 -0.10 1.91 7.01 -0.50 -2.56 115.95 121.05 1ggm h TRP 263 Ca 0.33 -0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.33 1ggm h TRP 263 Cb 0.36 0.40 -0.00 0.00 -2.10 0.00 0.00 29.16 27.81 1ggm h TRP 263 CO -0.13 -0.74 0.45 -1.49 -2.79 0.00 0.00 178.44 173.74 1ggm h TRP 264 N -1.30 0.00 0.05 2.65 4.06 -1.11 0.30 115.95 120.60 1ggm h TRP 264 Ca -0.13 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.74 1ggm h TRP 264 Cb 0.99 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.15 1ggm h TRP 264 CO 0.01 0.00 -0.33 1.96 -3.56 0.00 0.00 178.44 176.52 1ggm h GLN 265 N 0.00 0.11 0.00 0.49 4.20 -1.08 -2.04 115.11 116.79 1ggm h GLN 265 Ca 0.05 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 1ggm h GLN 265 Cb 0.94 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.79 1ggm h GLN 265 CO -0.00 1.09 -0.00 0.93 -0.67 0.00 0.00 178.83 180.18 1ggm h GLU 266 N -0.77 0.00 0.00 1.46 5.08 -0.10 0.44 114.58 120.69 1ggm h GLU 266 Ca -0.06 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1ggm h GLU 266 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1ggm h GLU 266 CO 0.05 0.00 -0.09 0.52 -1.00 0.00 0.00 179.01 178.49 1ggm h MET 267 N 0.00 0.00 0.00 2.33 2.86 -1.17 -3.47 114.93 115.47 1ggm h MET 267 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ggm h MET 267 Cb 0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1ggm h MET 267 CO 0.00 0.09 0.00 0.41 1.06 0.00 0.00 176.91 178.47 1ggm n GLY 268 N 0.66 1.36 3.66 8.32 0.00 0.15 -4.60 105.19 114.73 1ggm n GLY 268 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1ggm n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ggm s LEU 269 N 0.00 4.20 0.48 0.99 1.43 -0.78 -4.97 118.68 120.03 1ggm s LEU 269 Ca 0.00 1.88 -0.24 0.00 -1.03 0.00 0.00 54.13 54.73 1ggm s LEU 269 Cb 0.00 -3.54 -0.07 0.00 0.03 0.00 0.00 46.19 42.61 1ggm s LEU 269 CO 0.00 -0.88 1.42 -1.54 0.23 0.00 0.00 176.35 175.58 1ggm n SER 270 N 7.02 3.18 -0.04 2.29 3.41 -1.26 -4.14 113.62 124.08 1ggm n SER 270 Ca 0.16 1.08 0.02 0.00 -0.26 0.00 0.00 58.87 59.87 1ggm n SER 270 Cb 0.44 -1.60 0.36 0.00 -0.26 0.00 0.00 64.21 63.15 1ggm n SER 270 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1ggm h ARG 271 N 2.07 0.62 -0.48 4.33 9.65 -1.93 -1.75 114.38 126.90 1ggm h ARG 271 Ca -0.51 -0.06 0.14 0.00 -1.10 0.00 0.00 59.98 58.45 1ggm h ARG 271 Cb 1.28 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.71 1ggm h ARG 271 CO 0.60 0.46 0.43 1.49 2.80 0.00 0.00 179.97 185.75 1ggm h GLU 272 N 0.63 0.00 -0.01 0.20 4.57 -2.03 -1.60 114.58 116.35 1ggm h GLU 272 Ca 0.16 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1ggm h GLU 272 Cb 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1ggm h GLU 272 CO -0.03 0.00 -0.59 0.09 -1.18 0.00 0.00 179.01 177.30 1ggm n ASN 273 N -3.95 1.45 -4.80 1.04 4.13 -0.67 -4.94 115.26 107.52 1ggm n ASN 273 Ca 0.09 -1.22 -0.37 0.00 1.68 0.00 0.00 54.58 54.75 1ggm n ASN 273 Cb 0.63 0.68 -0.07 0.00 -1.54 0.00 0.00 39.78 39.49 1ggm n ASN 273 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1ggm s LEU 274 N -2.50 4.35 -0.11 3.41 1.43 -0.60 -2.09 118.68 122.57 1ggm s LEU 274 Ca 0.12 0.59 -0.04 0.00 -1.03 0.00 0.00 54.13 53.78 1ggm s LEU 274 Cb 0.15 -2.31 0.05 0.00 0.03 0.00 0.00 46.19 44.11 1ggm s LEU 274 CO 0.59 0.26 0.16 0.68 0.23 0.00 0.00 176.35 178.28 1ggm s VAL 275 N -0.41 -0.25 0.51 -1.59 -7.23 -0.50 -4.95 120.40 105.98 1ggm s VAL 275 Ca 0.17 0.25 -0.19 0.00 -1.81 0.00 0.00 61.98 60.41 1ggm s VAL 275 Cb -0.13 -0.36 -0.08 0.00 0.56 0.00 0.00 36.38 36.36 1ggm s VAL 275 CO 0.06 0.07 1.02 -2.16 -0.31 0.00 0.00 175.10 173.77 1ggm s PRO 276 N 2.28 3.80 -0.19 4.82 0.04 -1.26 0.44 135.00 144.93 1ggm s PRO 276 Ca 0.04 1.20 -0.04 0.00 0.04 0.00 0.00 61.00 62.23 1ggm s PRO 276 Cb -0.13 -2.10 0.10 0.00 0.04 0.00 0.00 34.50 32.40 1ggm s PRO 276 CO -0.07 -0.42 0.33 -0.47 0.04 0.00 0.00 177.00 176.41 1ggm s TYR 277 N -2.25 -0.60 -0.46 0.56 5.04 -0.27 -4.87 117.35 114.50 1ggm s TYR 277 Ca 0.64 0.93 -0.28 0.00 -2.44 0.00 0.00 57.07 55.92 1ggm s TYR 277 Cb -0.14 0.00 -0.01 0.00 0.35 0.00 0.00 41.96 42.16 1ggm s TYR 277 CO 0.25 -0.54 1.72 -1.14 -1.34 0.00 0.00 175.55 174.50 1ggm s GLN 278 N 2.49 3.14 0.35 4.97 0.74 -1.26 -2.01 119.66 128.07 1ggm s GLN 278 Ca 0.05 0.99 -0.29 0.00 0.05 0.00 0.00 55.36 56.16 1ggm s GLN 278 Cb -0.14 -4.22 -0.11 0.00 1.10 0.00 0.00 33.01 29.64 1ggm s GLN 278 CO -0.12 -2.10 1.50 1.04 -0.55 0.00 0.00 175.29 175.06 1ggm n GLN 279 N 8.64 2.61 -3.81 1.67 6.02 -1.11 -4.99 117.38 126.41 1ggm n GLN 279 Ca 0.20 0.92 -0.27 0.00 -0.01 0.00 0.00 57.00 57.84 1ggm n GLN 279 Cb 0.49 -2.65 -0.03 0.00 1.02 0.00 0.00 30.24 29.07 1ggm n GLN 279 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1ggm s PRO 280 N -1.57 3.48 0.00 -1.09 0.02 -1.26 -4.75 135.00 129.83 1ggm s PRO 280 Ca 0.57 -0.47 0.00 0.00 0.02 0.00 0.00 61.00 61.12 1ggm s PRO 280 Cb -0.50 -2.90 0.00 0.00 0.02 0.00 0.00 34.50 31.13 1ggm s PRO 280 CO 0.59 0.46 0.00 -2.30 -0.33 0.00 0.00 177.00 175.41 1ggm n PRO 281 N -0.62 0.00 0.19 5.54 -0.02 -1.26 0.18 135.00 139.01 1ggm n PRO 281 Ca -0.06 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.27 1ggm n PRO 281 Cb 0.54 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.95 1ggm n PRO 281 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ggm h GLU 282 N 0.00 -0.66 0.00 -0.52 3.07 -2.03 -2.71 114.58 111.74 1ggm h GLU 282 Ca 0.00 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1ggm h GLU 282 Cb 0.00 0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1ggm h GLU 282 CO 0.00 -0.44 0.00 0.66 -1.40 0.00 0.00 179.01 177.83 1ggm h SER 283 N -0.69 0.00 -0.32 1.42 4.64 0.15 -3.43 113.55 115.33 1ggm h SER 283 Ca -0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1ggm h SER 283 Cb 0.64 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1ggm h SER 283 CO -0.10 0.00 0.07 -0.44 -0.87 0.00 0.00 176.83 175.49 1ggm s SER 284 N -5.60 3.86 0.75 4.97 0.01 -0.83 -4.92 113.70 111.94 1ggm s SER 284 Ca 0.05 -0.19 -0.16 0.00 1.31 0.00 0.00 55.95 56.96 1ggm s SER 284 Cb 0.08 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.72 1ggm s SER 284 CO 0.59 -4.00 0.51 0.00 0.41 0.00 0.00 173.24 170.75 1ggm n ALA 285 N 18.64 -1.64 -0.14 1.44 0.00 -1.26 -4.85 120.51 132.69 1ggm n ALA 285 Ca 0.45 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1ggm n ALA 285 Cb 0.44 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.05 1ggm n ALA 285 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1ggm n HIS 286 N -2.50 0.00 -0.30 0.00 -0.00 -1.26 -1.81 115.22 109.35 1ggm n HIS 286 Ca 0.10 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.38 1ggm n HIS 286 Cb 0.50 -0.29 0.27 0.00 -0.12 0.00 0.00 29.99 30.36 1ggm n HIS 286 CO 0.00 0.00 0.00 0.10 0.46 0.00 0.00 176.34 176.90 1ggm h TYR 287 N 0.00 0.71 -2.77 1.57 -0.00 -1.96 -3.41 116.97 111.11 1ggm h TYR 287 Ca 0.00 0.04 -0.57 0.00 -0.00 0.00 0.00 58.73 58.20 1ggm h TYR 287 Cb 0.00 -0.18 -0.03 0.00 -0.00 0.00 0.00 36.73 36.53 1ggm h TYR 287 CO -0.54 0.05 1.14 0.00 -0.00 0.00 0.00 178.16 178.81 1ggm s ALA 288 N -5.92 3.22 0.10 0.10 0.00 -0.75 -3.45 121.76 115.05 1ggm s ALA 288 Ca -0.12 0.43 0.17 0.00 0.00 0.00 0.00 51.96 52.44 1ggm s ALA 288 Cb 0.24 -3.87 0.46 0.00 0.00 0.00 0.00 23.12 19.95 1ggm s ALA 288 CO 0.78 -2.04 1.63 -0.22 0.00 0.00 0.00 175.76 175.91 1ggm h LYS 289 N 10.97 0.00 -2.72 0.00 3.64 -1.43 -3.41 116.57 123.62 1ggm h LYS 289 Ca -0.33 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.12 1ggm h LYS 289 Cb 1.15 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.88 1ggm h LYS 289 CO 1.01 0.46 0.33 0.00 -2.27 0.00 0.00 179.45 178.98 1ggm s ALA 290 N -3.40 -1.53 -0.20 5.00 0.00 -1.22 -5.05 121.76 115.37 1ggm s ALA 290 Ca 0.01 0.23 -0.28 0.00 0.00 0.00 0.00 51.96 51.91 1ggm s ALA 290 Cb 0.10 0.74 0.12 0.00 0.00 0.00 0.00 23.12 24.08 1ggm s ALA 290 CO 0.71 -0.91 0.99 -0.08 0.00 0.00 0.00 175.76 176.47 1ggm s THR 291 N -3.59 0.00 -0.09 0.00 -1.32 -1.26 -0.73 115.64 108.65 1ggm s THR 291 Ca 0.08 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.57 1ggm s THR 291 Cb -0.03 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.98 1ggm s THR 291 CO -0.02 0.00 -0.10 -0.69 -2.21 0.00 0.00 174.62 171.60 1ggm s VAL 292 N -0.65 1.09 0.32 5.08 1.01 0.41 -2.76 120.40 124.90 1ggm s VAL 292 Ca -0.01 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1ggm s VAL 292 Cb -0.02 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 1ggm s VAL 292 CO -0.01 0.36 0.52 -1.81 0.00 0.00 0.00 175.10 174.16 1ggm s ASP 293 N 1.15 6.31 -0.35 3.32 1.01 -0.85 0.44 116.67 127.69 1ggm s ASP 293 Ca -0.05 0.40 0.02 0.00 0.71 0.00 0.00 52.55 53.63 1ggm s ASP 293 Cb -0.14 -2.01 0.10 0.00 1.01 0.00 0.00 42.92 41.88 1ggm s ASP 293 CO -0.02 -0.25 0.08 -0.63 0.21 0.00 0.00 175.17 174.56 1ggm s ILE 294 N -2.24 2.52 0.46 0.77 1.01 -0.46 -1.12 121.20 122.14 1ggm s ILE 294 Ca 0.39 -2.25 -0.12 0.00 0.00 0.00 0.00 60.65 58.66 1ggm s ILE 294 Cb -0.10 -2.82 -0.07 0.00 0.01 0.00 0.00 42.46 39.49 1ggm s ILE 294 CO 0.35 -0.60 0.86 -0.76 0.00 0.00 0.00 174.94 174.78 1ggm s LEU 295 N 0.97 3.72 0.00 2.97 1.43 0.17 -1.76 118.68 126.18 1ggm s LEU 295 Ca 0.10 1.29 0.06 0.00 -1.03 0.00 0.00 54.13 54.55 1ggm s LEU 295 Cb -0.20 -4.21 -0.02 0.00 0.03 0.00 0.00 46.19 41.80 1ggm s LEU 295 CO -0.07 -0.50 -0.18 -0.47 0.23 0.00 0.00 176.35 175.36 1ggm s TYR 296 N -2.52 1.62 -1.35 0.29 5.04 0.22 -1.40 117.35 119.26 1ggm s TYR 296 Ca 0.54 -0.32 -0.16 0.00 -2.44 0.00 0.00 57.07 54.69 1ggm s TYR 296 Cb -0.10 -1.02 0.02 0.00 0.35 0.00 0.00 41.96 41.20 1ggm s TYR 296 CO 0.33 0.00 2.11 -2.13 -1.34 0.00 0.00 175.55 174.52 1ggm n ARG 297 N 2.41 2.72 -0.38 4.97 3.00 -0.89 -0.86 116.66 127.63 1ggm n ARG 297 Ca -0.16 -2.62 -0.27 0.00 -0.00 0.00 0.00 57.85 54.81 1ggm n ARG 297 Cb 0.54 -3.29 0.25 0.00 0.00 0.00 0.00 32.46 29.96 1ggm n ARG 297 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1ggm n PHE 298 N 6.83 -3.64 0.98 -0.14 3.01 0.36 -4.86 117.46 119.99 1ggm n PHE 298 Ca 0.51 -0.76 0.14 0.00 1.01 0.00 0.00 57.45 58.35 1ggm n PHE 298 Cb 0.40 -1.07 0.58 0.00 -0.01 0.00 0.00 39.48 39.38 1ggm n PHE 298 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1ggm n PRO 299 N -5.13 0.02 0.00 -1.08 -0.02 -1.26 -2.64 135.00 124.88 1ggm n PRO 299 Ca 0.12 0.01 0.08 0.00 -2.02 0.00 0.00 63.50 61.69 1ggm n PRO 299 Cb 0.53 -1.52 -0.06 0.00 -0.02 0.00 0.00 33.50 32.42 1ggm n PRO 299 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1ggm n HIS 300 N -1.54 0.00 0.00 6.00 1.44 -1.26 -4.62 115.22 115.23 1ggm n HIS 300 Ca 0.07 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.78 1ggm n HIS 300 Cb 0.34 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.45 1ggm n HIS 300 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ggm n GLY 301 N 1.31 -0.27 3.24 -1.39 0.00 -1.08 -5.01 105.19 101.99 1ggm n GLY 301 Ca 0.04 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 1ggm n GLY 301 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ggm n SER 302 N 0.00 5.18 -4.93 1.61 2.88 -1.25 0.13 113.62 117.24 1ggm n SER 302 Ca 0.00 -3.03 -0.19 0.00 -1.33 0.00 0.00 58.87 54.32 1ggm n SER 302 Cb 0.00 -1.54 -0.01 0.00 -0.75 0.00 0.00 64.21 61.91 1ggm n SER 302 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1ggm s LEU 303 N 0.92 3.51 0.28 2.46 1.43 -0.04 -4.67 118.68 122.58 1ggm s LEU 303 Ca 0.42 -0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 52.61 1ggm s LEU 303 Cb 0.02 -2.32 -0.11 0.00 0.03 0.00 0.00 46.19 43.81 1ggm s LEU 303 CO 0.00 -0.69 1.59 -0.70 0.23 0.00 0.00 176.35 176.79 1ggm s GLU 304 N -4.22 4.13 0.00 1.70 2.12 -1.26 0.70 118.70 121.87 1ggm s GLU 304 Ca 0.51 2.56 -0.03 0.00 0.36 0.00 0.00 54.97 58.37 1ggm s GLU 304 Cb -0.06 -3.03 -0.02 0.00 0.26 0.00 0.00 34.13 31.28 1ggm s GLU 304 CO 0.30 -0.63 -0.07 -0.11 -0.54 0.00 0.00 175.26 174.21 1ggm n LEU 305 N 2.32 0.89 -4.22 2.70 -0.00 -0.72 -4.79 117.00 113.18 1ggm n LEU 305 Ca 0.09 0.13 -0.13 0.00 -0.00 0.00 0.00 56.01 56.10 1ggm n LEU 305 Cb 0.37 -0.31 -0.10 0.00 -0.00 0.00 0.00 43.42 43.39 1ggm n LEU 305 CO 0.63 -0.32 -0.40 -0.70 -0.00 0.00 0.00 177.39 176.61 1ggm s GLU 306 N -2.14 0.98 -0.28 1.96 2.12 -1.15 -3.20 118.70 116.98 1ggm s GLU 306 Ca -0.07 -1.41 -0.02 0.00 0.36 0.00 0.00 54.97 53.83 1ggm s GLU 306 Cb 0.02 -0.45 0.09 0.00 0.26 0.00 0.00 34.13 34.05 1ggm s GLU 306 CO 0.09 0.03 0.10 0.20 -0.54 0.00 0.00 175.26 175.14 1ggm s GLY 307 N -3.12 0.82 -1.17 -1.50 0.00 -0.03 -1.36 107.32 100.96 1ggm s GLY 307 Ca 0.15 -1.30 -0.17 0.00 0.00 0.00 0.00 44.72 43.40 1ggm s GLY 307 CO -0.01 1.72 1.48 -0.42 0.00 0.00 0.00 173.10 175.87 1ggm s ILE 308 N 1.81 4.59 0.46 0.90 1.09 0.17 -2.02 121.20 128.20 1ggm s ILE 308 Ca 0.08 -2.05 -0.08 0.00 -1.10 0.00 0.00 60.65 57.49 1ggm s ILE 308 Cb -0.17 -4.99 0.11 0.00 -1.06 0.00 0.00 42.46 36.35 1ggm s ILE 308 CO -0.26 -1.76 0.60 0.00 -0.10 0.00 0.00 174.94 173.43 1ggm n ALA 309 N 6.96 -0.80 -2.82 9.38 0.00 -0.50 -0.44 120.51 132.29 1ggm n ALA 309 Ca 0.38 -0.79 -0.11 0.00 0.00 0.00 0.00 53.44 52.92 1ggm n ALA 309 Cb 0.46 -0.04 0.05 0.00 0.00 0.00 0.00 19.45 19.91 1ggm n ALA 309 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1ggm n GLN 310 N -2.38 0.90 -0.89 0.00 -0.06 0.09 -2.65 117.38 112.39 1ggm n GLN 310 Ca 0.08 -2.12 -0.30 0.00 -2.00 0.00 0.00 57.00 52.65 1ggm n GLN 310 Cb 0.27 -1.27 0.16 0.00 -4.06 0.00 0.00 30.24 25.33 1ggm n GLN 310 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 1ggm s ARG 311 N 0.02 1.09 -0.32 3.69 0.52 -1.21 -1.30 118.95 121.45 1ggm s ARG 311 Ca 0.28 1.25 -0.02 0.00 -0.52 0.00 0.00 55.73 56.72 1ggm s ARG 311 Cb 0.27 -1.76 0.11 0.00 0.52 0.00 0.00 34.95 34.09 1ggm s ARG 311 CO -0.13 -2.48 0.16 0.95 0.02 0.00 0.00 175.30 173.82 1ggm s THR 312 N -2.73 0.18 0.00 0.02 -4.23 -1.22 -3.21 115.64 104.44 1ggm s THR 312 Ca 0.65 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.95 1ggm s THR 312 Cb -0.21 -1.15 0.00 0.00 1.34 0.00 0.00 72.50 72.48 1ggm s THR 312 CO 0.58 -0.81 0.00 -0.90 -0.54 0.00 0.00 174.62 172.95 1ggm n ASP 313 N 4.76 -2.98 -0.03 3.99 5.68 -1.23 -4.56 116.55 122.18 1ggm n ASP 313 Ca 0.01 0.00 -0.14 0.00 -0.50 0.00 0.00 54.79 54.16 1ggm n ASP 313 Cb 0.40 -2.43 -0.10 0.00 -1.14 0.00 0.00 41.12 37.85 1ggm n ASP 313 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 1ggm h PHE 314 N 0.00 0.16 0.68 2.11 3.04 -1.88 0.66 116.94 121.70 1ggm h PHE 314 Ca 0.00 -0.07 -0.03 0.00 3.98 0.00 0.00 57.97 61.85 1ggm h PHE 314 Cb 0.50 -0.02 0.01 0.00 2.56 0.00 0.00 35.95 38.99 1ggm h PHE 314 CO 0.31 0.75 -0.33 -0.44 -2.02 0.00 0.00 178.31 176.58 1ggm h ASP 315 N -0.48 -0.77 -0.38 0.41 3.32 -1.94 0.91 116.42 117.49 1ggm h ASP 315 Ca -0.01 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1ggm h ASP 315 Cb 0.76 0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 1ggm h ASP 315 CO 0.02 -0.55 0.15 -0.07 -1.72 0.00 0.00 179.24 177.07 1ggm h LEU 316 N -0.93 0.59 -0.49 1.55 3.38 -1.89 -2.49 115.31 115.03 1ggm h LEU 316 Ca -0.09 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1ggm h LEU 316 Cb 0.71 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1ggm h LEU 316 CO 0.15 0.56 0.27 1.23 0.09 0.00 0.00 178.44 180.75 1ggm h GLY 317 N 0.82 0.73 2.00 0.83 0.00 -0.32 -1.50 103.07 105.63 1ggm h GLY 317 Ca 0.15 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1ggm h GLY 317 CO -0.01 0.31 0.00 1.44 0.00 0.00 0.00 176.54 178.28 1ggm n SER 318 N -4.67 0.37 -0.36 0.19 7.64 0.31 -3.64 113.62 113.47 1ggm n SER 318 Ca 0.02 0.57 0.03 0.00 1.01 0.00 0.00 58.87 60.51 1ggm n SER 318 Cb 0.08 -0.66 0.07 0.00 -1.01 0.00 0.00 64.21 62.69 1ggm n SER 318 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1ggm n HIS 319 N -1.89 0.19 -4.20 1.43 -0.00 -0.64 -4.73 115.22 105.39 1ggm n HIS 319 Ca 0.04 -0.34 -0.27 0.00 -0.00 0.00 0.00 57.72 57.15 1ggm n HIS 319 Cb 0.25 -0.02 -0.08 0.00 -0.00 0.00 0.00 29.99 30.14 1ggm n HIS 319 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 1ggm s THR 320 N -0.86 3.74 0.36 1.59 -1.32 -0.74 -4.64 115.64 113.76 1ggm s THR 320 Ca 0.12 -1.37 -0.25 0.00 -1.21 0.00 0.00 61.69 58.98 1ggm s THR 320 Cb 0.07 -2.87 -0.10 0.00 -1.51 0.00 0.00 72.50 68.09 1ggm s THR 320 CO 0.09 -0.08 0.95 -1.59 -2.21 0.00 0.00 174.62 171.78 1ggm s LYS 321 N -2.86 4.47 -0.59 7.08 -2.85 -1.10 -3.57 119.74 120.32 1ggm s LYS 321 Ca 0.27 1.27 -0.01 0.00 -1.00 0.00 0.00 55.97 56.50 1ggm s LYS 321 Cb -0.10 -2.61 0.00 0.00 -2.06 0.00 0.00 37.83 33.06 1ggm s LYS 321 CO 0.18 0.18 0.12 -0.25 0.10 0.00 0.00 175.35 175.69 1ggm n ASP 322 N 0.20 -2.99 -0.29 0.03 8.00 -1.26 -4.50 116.55 115.74 1ggm n ASP 322 Ca 0.03 -0.06 0.03 0.00 0.71 0.00 0.00 54.79 55.51 1ggm n ASP 322 Cb 0.51 -2.09 0.11 0.00 -0.02 0.00 0.00 41.12 39.63 1ggm n ASP 322 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1ggm h GLN 323 N -0.27 -0.00 0.27 -1.24 7.50 -1.88 0.69 115.11 120.17 1ggm h GLN 323 Ca -0.18 0.00 0.01 0.00 0.50 0.00 0.00 58.65 58.97 1ggm h GLN 323 Cb 1.13 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.63 1ggm h GLN 323 CO 0.21 -0.00 -0.39 1.05 -1.50 0.00 0.00 178.83 178.19 1ggm h GLU 324 N -0.00 -0.70 -0.71 1.46 9.09 -1.93 -1.96 114.58 119.83 1ggm h GLU 324 Ca 0.40 0.05 0.09 0.00 0.05 0.00 0.00 59.36 59.94 1ggm h GLU 324 Cb 0.61 0.16 -0.05 0.00 -1.65 0.00 0.00 28.75 27.82 1ggm h GLU 324 CO -0.86 -0.46 0.47 0.00 0.05 0.00 0.00 179.01 178.20 1ggm h ALA 325 N -0.27 1.82 -2.52 1.06 0.00 -1.51 -3.40 119.26 114.43 1ggm h ALA 325 Ca -0.01 -0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.36 1ggm h ALA 325 Cb 0.69 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1ggm h ALA 325 CO -0.14 0.04 0.45 -0.51 0.00 0.00 0.00 179.25 179.10 1ggm s LEU 326 N -9.61 4.42 -1.19 0.00 1.43 0.07 -4.91 118.68 108.90 1ggm s LEU 326 Ca -0.09 1.90 -0.23 0.00 -1.03 0.00 0.00 54.13 54.68 1ggm s LEU 326 Cb 0.20 -3.58 -0.09 0.00 0.03 0.00 0.00 46.19 42.74 1ggm s LEU 326 CO 0.77 -0.28 1.94 -0.83 0.23 0.00 0.00 176.35 178.17 1ggm s GLY 327 N 0.56 0.15 0.23 -3.19 0.00 -1.26 -4.84 107.32 98.98 1ggm s GLY 327 Ca 0.52 -2.16 -0.30 0.00 0.00 0.00 0.00 44.72 42.78 1ggm s GLY 327 CO 0.30 3.57 1.00 -0.42 0.00 0.00 0.00 173.10 177.55 1ggm s ILE 328 N 11.12 3.95 -0.60 0.90 -1.09 -1.26 -4.66 121.20 129.56 1ggm s ILE 328 Ca 0.68 1.90 0.10 0.00 -2.23 0.00 0.00 60.65 61.10 1ggm s ILE 328 Cb -0.01 -4.21 -0.08 0.00 -1.58 0.00 0.00 42.46 36.59 1ggm s ILE 328 CO 0.14 0.42 0.48 0.35 -1.23 0.00 0.00 174.94 175.10 1ggm n THR 329 N 1.64 0.00 -3.87 2.92 -2.24 -1.26 -5.00 114.28 106.47 1ggm n THR 329 Ca -0.01 -0.30 -0.33 0.00 -2.27 0.00 0.00 64.05 61.14 1ggm n THR 329 Cb 0.47 1.03 -0.05 0.00 -2.10 0.00 0.00 70.33 69.68 1ggm n THR 329 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ggm s ALA 330 N -1.79 3.94 -1.06 6.98 0.00 -1.26 -5.00 121.76 123.56 1ggm s ALA 330 Ca 0.05 -0.73 -0.23 0.00 0.00 0.00 0.00 51.96 51.05 1ggm s ALA 330 Cb 0.08 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 21.28 1ggm s ALA 330 CO 0.37 0.74 1.74 0.50 0.00 0.00 0.00 175.76 179.11 1ggm s ARG 331 N -2.05 3.15 -0.01 0.00 3.52 -1.26 -4.91 118.95 117.39 1ggm s ARG 331 Ca 0.29 -1.02 -0.01 0.00 -0.13 0.00 0.00 55.73 54.86 1ggm s ARG 331 Cb -0.13 -5.28 -0.04 0.00 -1.56 0.00 0.00 34.95 27.94 1ggm s ARG 331 CO 0.20 -2.88 0.10 0.14 -0.81 0.00 0.00 175.30 172.05 1ggm s VAL 332 N 7.45 4.89 0.83 7.11 -7.23 -1.26 -5.06 120.40 127.12 1ggm s VAL 332 Ca 0.59 -0.34 -0.11 0.00 -1.81 0.00 0.00 61.98 60.30 1ggm s VAL 332 Cb -0.01 -3.24 0.10 0.00 0.56 0.00 0.00 36.38 33.78 1ggm s VAL 332 CO -0.00 0.35 1.15 -0.76 -0.31 0.00 0.00 175.10 175.53 1ggm s LEU 333 N -1.75 3.02 -0.46 1.32 1.02 -1.26 -4.90 118.68 115.67 1ggm s LEU 333 Ca 0.23 2.15 -0.28 0.00 0.02 0.00 0.00 54.13 56.25 1ggm s LEU 333 Cb -0.12 -4.56 0.01 0.00 0.02 0.00 0.00 46.19 41.54 1ggm s LEU 333 CO 0.14 -2.64 1.43 -0.60 0.02 0.00 0.00 176.35 174.71 1ggm s ARG 334 N -4.51 3.46 -1.08 1.70 3.52 -1.26 -4.83 118.95 115.95 1ggm s ARG 334 Ca 0.67 0.80 -0.21 0.00 -0.13 0.00 0.00 55.73 56.86 1ggm s ARG 334 Cb -0.23 -4.07 0.06 0.00 -1.56 0.00 0.00 34.95 29.15 1ggm s ARG 334 CO 0.54 -1.72 1.49 1.21 -0.81 0.00 0.00 175.30 176.01 1ggm s ASN 335 N 4.25 6.60 0.00 -2.12 2.47 -1.26 -4.82 114.94 120.06 1ggm s ASN 335 Ca 0.59 -1.75 0.00 0.00 0.42 0.00 0.00 52.86 52.12 1ggm s ASN 335 Cb -0.13 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.12 1ggm s ASN 335 CO 0.30 -1.38 0.61 1.21 -3.72 0.00 0.00 177.10 174.12 1ggm n GLU 336 N 8.51 0.93 0.02 0.43 2.13 -1.26 -4.38 120.64 127.02 1ggm n GLU 336 Ca 0.36 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.18 1ggm n GLU 336 Cb 0.50 -1.33 0.00 0.00 0.27 0.00 0.00 31.44 30.88 1ggm n GLU 336 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1ggm n HIS 337 N 0.20 -0.40 -0.70 4.31 8.25 -1.26 -5.11 115.22 120.52 1ggm n HIS 337 Ca 0.00 0.07 -0.27 0.00 -0.26 0.00 0.00 57.72 57.26 1ggm n HIS 337 Cb 0.31 0.41 -0.04 0.00 1.12 0.00 0.00 29.99 31.79 1ggm n HIS 337 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ggm n SER 338 N -2.78 -0.06 -0.13 0.41 2.88 -1.26 -4.84 113.62 107.85 1ggm n SER 338 Ca 0.00 0.54 0.15 0.00 -1.33 0.00 0.00 58.87 58.23 1ggm n SER 338 Cb 0.09 -0.43 0.68 0.00 -0.75 0.00 0.00 64.21 63.79 1ggm n SER 338 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1ggm n THR 339 N 0.64 0.00 -3.71 2.46 -2.24 -1.26 -4.51 114.28 105.66 1ggm n THR 339 Ca 0.09 -0.07 -0.14 0.00 -2.27 0.00 0.00 64.05 61.67 1ggm n THR 339 Cb 0.04 -0.14 -0.09 0.00 -2.10 0.00 0.00 70.33 68.05 1ggm n THR 339 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ggm s GLN 340 N -2.34 0.66 -0.82 -0.78 -2.07 -1.26 -5.00 119.66 108.06 1ggm s GLN 340 Ca 0.33 0.19 -0.25 0.00 -1.82 0.00 0.00 55.36 53.82 1ggm s GLN 340 Cb 0.21 0.31 -0.02 0.00 -1.09 0.00 0.00 33.01 32.42 1ggm s GLN 340 CO 0.44 -0.16 1.78 0.50 -1.32 0.00 0.00 175.29 176.53 1ggm s ARG 341 N -0.69 2.80 -1.16 9.60 3.52 -1.26 -2.71 118.95 129.05 1ggm s ARG 341 Ca -0.08 -0.14 -0.08 0.00 -0.13 0.00 0.00 55.73 55.30 1ggm s ARG 341 Cb -0.04 -4.82 -0.07 0.00 -1.56 0.00 0.00 34.95 28.47 1ggm s ARG 341 CO 0.04 -2.88 2.39 1.28 -0.81 0.00 0.00 175.30 175.32 1ggm n LEU 342 N 12.37 6.24 -4.29 -0.88 4.77 -1.26 -4.85 117.00 129.11 1ggm n LEU 342 Ca 0.29 -3.41 -0.15 0.00 -0.03 0.00 0.00 56.01 52.71 1ggm n LEU 342 Cb 0.49 -1.26 -0.10 0.00 -2.33 0.00 0.00 43.42 40.22 1ggm n LEU 342 CO 0.65 1.09 -0.30 0.00 -1.33 0.00 0.00 177.39 177.50 1ggm s ALA 343 N 3.04 1.60 0.33 -1.18 0.00 -1.26 -4.84 121.76 119.46 1ggm s ALA 343 Ca 0.50 -1.74 0.07 0.00 0.00 0.00 0.00 51.96 50.79 1ggm s ALA 343 Cb 0.13 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.96 1ggm s ALA 343 CO -0.04 -0.36 0.46 -0.47 0.00 0.00 0.00 175.76 175.35 1ggm s TYR 344 N -3.64 3.10 0.00 0.00 5.04 -0.81 -4.97 117.35 116.08 1ggm s TYR 344 Ca 0.30 -0.23 0.00 0.00 -2.44 0.00 0.00 57.07 54.71 1ggm s TYR 344 Cb 0.07 -1.98 0.00 0.00 0.35 0.00 0.00 41.96 40.39 1ggm s TYR 344 CO 0.09 0.00 0.00 -2.13 -1.34 0.00 0.00 175.55 172.17 1ggm n ARG 345 N -1.62 0.00 -3.85 4.97 0.63 -1.26 -1.88 116.66 113.64 1ggm n ARG 345 Ca -0.00 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.67 1ggm n ARG 345 Cb 0.58 -0.58 -0.17 0.00 0.45 0.00 0.00 32.46 32.74 1ggm n ARG 345 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1ggm s ASP 346 N -4.66 2.32 -0.04 6.15 -1.08 -1.26 -1.73 116.67 116.37 1ggm s ASP 346 Ca 0.00 -0.42 0.04 0.00 -0.52 0.00 0.00 52.55 51.65 1ggm s ASP 346 Cb 0.00 -0.73 -0.25 0.00 -1.46 0.00 0.00 42.92 40.48 1ggm s ASP 346 CO 0.00 -0.18 0.66 1.55 0.52 0.00 0.00 175.17 177.72 1ggm h PRO 347 N 8.20 0.12 0.00 4.34 0.13 -1.96 -3.47 132.00 139.37 1ggm h PRO 347 Ca -0.24 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1ggm h PRO 347 Cb 1.12 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1ggm h PRO 347 CO 0.36 0.83 0.00 -1.91 -0.23 0.00 0.00 178.00 177.05 1ggm n GLU 348 N -3.25 0.00 -0.03 0.86 0.00 -1.26 -5.01 120.64 111.95 1ggm n GLU 348 Ca -0.20 0.00 -0.00 0.00 0.00 0.00 0.00 57.16 56.96 1ggm n GLU 348 Cb 1.04 0.00 -0.00 0.00 0.00 0.00 0.00 31.44 32.48 1ggm n GLU 348 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 1ggm h THR 349 N 0.00 0.00 0.00 6.31 1.35 -1.92 -3.49 112.91 115.16 1ggm h THR 349 Ca 0.00 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1ggm h THR 349 Cb 0.00 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.42 1ggm h THR 349 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1ggm n GLY 350 N 1.86 1.26 3.53 5.82 0.00 -1.26 -5.05 105.19 111.35 1ggm n GLY 350 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1ggm n GLY 350 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ggm s LYS 351 N -0.03 3.37 0.12 1.61 2.47 -0.70 -4.87 119.74 121.70 1ggm s LYS 351 Ca 0.00 -0.32 -0.31 0.00 -1.56 0.00 0.00 55.97 53.78 1ggm s LYS 351 Cb 0.00 -3.91 -0.09 0.00 -1.46 0.00 0.00 37.83 32.37 1ggm s LYS 351 CO 0.00 -0.90 1.54 -1.58 0.16 0.00 0.00 175.35 174.57 1ggm s TRP 352 N 2.66 2.93 0.10 4.03 0.51 -1.24 -4.49 118.94 123.44 1ggm s TRP 352 Ca 0.21 0.63 -0.08 0.00 -2.12 0.00 0.00 56.10 54.74 1ggm s TRP 352 Cb -0.15 -3.87 -0.00 0.00 -0.81 0.00 0.00 33.47 28.64 1ggm s TRP 352 CO 0.17 -3.25 0.20 -0.59 -0.51 0.00 0.00 176.95 172.97 1ggm s PHE 353 N 1.59 0.21 -0.35 -1.98 -0.12 -0.79 -4.76 117.98 111.78 1ggm s PHE 353 Ca 0.69 -0.64 -0.10 0.00 -0.05 0.00 0.00 56.93 56.83 1ggm s PHE 353 Cb -0.40 -0.08 0.01 0.00 -0.63 0.00 0.00 43.02 41.92 1ggm s PHE 353 CO 0.31 -0.57 0.19 0.08 -0.05 0.00 0.00 175.22 175.18 1ggm s VAL 354 N -3.88 4.60 0.40 -2.49 1.01 -1.26 -1.92 120.40 116.86 1ggm s VAL 354 Ca 0.07 -0.68 -0.26 0.00 0.00 0.00 0.00 61.98 61.12 1ggm s VAL 354 Cb 0.05 -3.48 -0.10 0.00 0.00 0.00 0.00 36.38 32.85 1ggm s VAL 354 CO -0.09 -0.11 1.27 -2.65 0.00 0.00 0.00 175.10 173.51 1ggm n PRO 355 N 4.99 1.96 -2.78 2.72 -0.02 -1.26 -4.71 135.00 135.90 1ggm n PRO 355 Ca -0.13 0.70 -0.27 0.00 -2.02 0.00 0.00 63.50 61.78 1ggm n PRO 355 Cb 0.47 -2.36 -0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1ggm n PRO 355 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1ggm s TYR 356 N -1.18 3.55 0.03 6.00 1.51 0.11 -3.55 117.35 123.82 1ggm s TYR 356 Ca 0.60 0.74 0.02 0.00 -1.01 0.00 0.00 57.07 57.41 1ggm s TYR 356 Cb -0.52 -2.23 -0.02 0.00 -0.11 0.00 0.00 41.96 39.08 1ggm s TYR 356 CO 0.59 -0.20 -0.07 0.54 -1.11 0.00 0.00 175.55 175.31 1ggm s VAL 357 N -2.65 0.46 -0.14 0.71 0.11 -1.20 0.76 120.40 118.45 1ggm s VAL 357 Ca 0.46 -0.88 -0.03 0.00 -2.93 0.00 0.00 61.98 58.60 1ggm s VAL 357 Cb -0.10 -0.51 -0.03 0.00 -1.53 0.00 0.00 36.38 34.21 1ggm s VAL 357 CO 0.43 -0.29 -0.04 -0.63 -3.33 0.00 0.00 175.10 171.24 1ggm s ILE 358 N -1.12 3.90 -0.22 7.04 -1.09 -0.46 -3.29 121.20 125.96 1ggm s ILE 358 Ca -0.08 -0.36 0.01 0.00 -2.23 0.00 0.00 60.65 57.99 1ggm s ILE 358 Cb -0.08 -2.69 0.05 0.00 -1.58 0.00 0.00 42.46 38.16 1ggm s ILE 358 CO 0.00 0.51 -0.08 -0.70 -1.23 0.00 0.00 174.94 173.45 1ggm s GLU 359 N 0.14 1.84 -0.56 2.79 2.12 -1.08 -0.59 118.70 123.36 1ggm s GLU 359 Ca -0.01 -0.95 -0.17 0.00 0.36 0.00 0.00 54.97 54.20 1ggm s GLU 359 Cb -0.14 -2.52 0.12 0.00 0.26 0.00 0.00 34.13 31.85 1ggm s GLU 359 CO 0.03 -0.52 0.56 -2.14 -0.54 0.00 0.00 175.26 172.65 1ggm s PRO 360 N 1.38 3.01 -0.29 4.30 0.02 -1.17 -1.41 135.00 140.83 1ggm s PRO 360 Ca -0.04 -1.60 -0.10 0.00 0.02 0.00 0.00 61.00 59.28 1ggm s PRO 360 Cb -0.18 -4.29 -0.03 0.00 0.02 0.00 0.00 34.50 30.02 1ggm s PRO 360 CO -0.07 -1.39 0.16 -1.12 -0.33 0.00 0.00 177.00 174.25 1ggm s SER 361 N 3.61 5.68 0.17 2.53 0.01 -0.86 -2.98 113.70 121.86 1ggm s SER 361 Ca 0.05 -0.27 0.08 0.00 1.31 0.00 0.00 55.95 57.13 1ggm s SER 361 Cb -0.28 -2.04 -0.04 0.00 0.21 0.00 0.00 66.02 63.86 1ggm s SER 361 CO 0.04 -0.12 -0.05 0.00 0.41 0.00 0.00 173.24 173.52 1ggm s ALA 362 N 1.68 3.07 -0.21 1.44 0.00 -0.32 -0.85 121.76 126.57 1ggm s ALA 362 Ca 0.06 -1.40 -0.12 0.00 0.00 0.00 0.00 51.96 50.50 1ggm s ALA 362 Cb -0.16 -0.87 -0.05 0.00 0.00 0.00 0.00 23.12 22.04 1ggm s ALA 362 CO 0.08 0.49 0.22 0.20 0.00 0.00 0.00 175.76 176.74 1ggm s GLY 363 N -2.83 2.06 0.09 0.00 0.00 -1.19 -1.64 107.32 103.81 1ggm s GLY 363 Ca 0.26 -0.70 -0.17 0.00 0.00 0.00 0.00 44.72 44.11 1ggm s GLY 363 CO 0.17 0.41 1.50 -2.08 0.00 0.00 0.00 173.10 173.10 1ggm h VAL 364 N 4.87 1.28 -0.80 1.40 2.07 -1.07 -1.07 116.25 122.93 1ggm h VAL 364 Ca -0.39 -1.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.02 1ggm h VAL 364 Cb 1.16 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 32.28 1ggm h VAL 364 CO 0.71 0.34 0.36 0.44 0.02 0.00 0.00 177.57 179.45 1ggm h ASP 365 N 0.32 1.07 0.02 0.57 5.19 -1.89 -1.69 116.42 120.02 1ggm h ASP 365 Ca 0.08 -0.15 -0.18 0.00 -0.62 0.00 0.00 57.03 56.15 1ggm h ASP 365 Cb 0.53 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.76 1ggm h ASP 365 CO 0.03 0.92 -0.64 0.03 -3.12 0.00 0.00 179.24 176.46 1ggm h ARG 366 N 1.15 0.60 -0.82 3.56 3.08 -1.68 -1.25 114.38 119.01 1ggm h ARG 366 Ca 0.27 -0.43 0.12 0.00 0.07 0.00 0.00 59.98 60.02 1ggm h ARG 366 Cb 0.15 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.21 1ggm h ARG 366 CO -0.03 1.05 0.54 0.78 -1.07 0.00 0.00 179.97 181.23 1ggm h GLY 367 N 0.98 1.05 0.75 0.04 0.00 -0.73 0.34 103.07 105.50 1ggm h GLY 367 Ca -0.01 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 46.97 1ggm h GLY 367 CO 0.12 0.12 -0.18 -2.08 0.00 0.00 0.00 176.54 174.53 1ggm h VAL 368 N 0.66 1.35 -0.49 4.60 2.07 -0.71 -1.21 116.25 122.52 1ggm h VAL 368 Ca 0.40 -1.37 0.07 0.00 0.82 0.00 0.00 66.70 66.62 1ggm h VAL 368 Cb 0.62 1.92 -0.06 0.00 -1.52 0.00 0.00 31.29 32.24 1ggm h VAL 368 CO -0.16 0.40 0.15 0.25 0.02 0.00 0.00 177.57 178.23 1ggm h LEU 369 N -0.00 0.12 0.00 2.57 6.46 0.16 -0.77 115.31 123.85 1ggm h LEU 369 Ca 0.02 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1ggm h LEU 369 Cb 0.73 0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.73 1ggm h LEU 369 CO 0.04 0.09 0.00 0.00 -0.62 0.00 0.00 178.44 177.96 1ggm n ALA 370 N -2.45 -0.36 -0.39 1.25 0.00 0.99 -0.41 120.51 119.14 1ggm n ALA 370 Ca 0.05 0.00 0.33 0.00 0.00 0.00 0.00 53.44 53.82 1ggm n ALA 370 Cb 0.21 0.14 0.60 0.00 0.00 0.00 0.00 19.45 20.40 1ggm n ALA 370 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ggm h LEU 371 N 0.00 0.31 0.02 0.00 3.38 -0.88 0.35 115.31 118.50 1ggm h LEU 371 Ca 0.00 0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 1ggm h LEU 371 Cb 0.00 0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.93 1ggm h LEU 371 CO 0.00 -0.26 -0.23 -0.07 0.09 0.00 0.00 178.44 177.98 1ggm h LEU 372 N 0.10 0.16 0.29 1.67 3.38 -0.95 -2.35 115.31 117.62 1ggm h LEU 372 Ca 0.82 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1ggm h LEU 372 Cb 2.33 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 43.00 1ggm h LEU 372 CO -0.56 1.02 -0.33 0.00 0.09 0.00 0.00 178.44 178.66 1ggm h ALA 373 N 0.14 -0.68 -0.81 1.53 0.00 0.21 0.22 119.26 119.87 1ggm h ALA 373 Ca -0.03 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 54.89 1ggm h ALA 373 Cb 1.08 0.49 -0.08 0.00 0.00 0.00 0.00 17.79 19.28 1ggm h ALA 373 CO 0.04 -0.92 0.43 1.49 0.00 0.00 0.00 179.25 180.29 1ggm h GLU 374 N -0.67 0.66 0.05 0.00 4.57 -0.57 0.07 114.58 118.69 1ggm h GLU 374 Ca -0.01 -0.04 -0.25 0.00 -1.18 0.00 0.00 59.36 57.88 1ggm h GLU 374 Cb 0.62 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 1ggm h GLU 374 CO -0.09 0.44 -1.23 0.00 -1.18 0.00 0.00 179.01 176.95 1ggm h ALA 375 N 1.49 0.33 -1.41 2.92 0.00 -0.94 -3.17 119.26 118.49 1ggm h ALA 375 Ca 0.41 -1.01 -0.42 0.00 0.00 0.00 0.00 54.91 53.90 1ggm h ALA 375 Cb 0.48 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1ggm h ALA 375 CO -0.30 1.21 1.50 0.34 0.00 0.00 0.00 179.25 182.00 1ggm n PHE 376 N -3.37 1.36 -4.22 0.00 -0.00 0.74 -1.26 117.46 110.70 1ggm n PHE 376 Ca -0.07 0.12 -0.26 0.00 -0.00 0.00 0.00 57.45 57.24 1ggm n PHE 376 Cb 0.99 -2.61 -0.08 0.00 -0.00 0.00 0.00 39.48 37.78 1ggm n PHE 376 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1ggm s THR 377 N 12.32 3.63 -0.41 -2.13 -4.23 -0.57 -2.52 115.64 121.72 1ggm s THR 377 Ca 1.00 -1.48 0.10 0.00 -1.18 0.00 0.00 61.69 60.13 1ggm s THR 377 Cb -0.22 -2.83 0.34 0.00 1.34 0.00 0.00 72.50 71.13 1ggm s THR 377 CO 0.26 -0.12 0.75 -2.11 -0.54 0.00 0.00 174.62 172.86 1ggm n ARG 378 N -0.14 1.38 -0.84 3.99 1.85 -1.26 0.88 116.66 122.53 1ggm n ARG 378 Ca -0.10 -3.65 -0.33 0.00 -1.00 0.00 0.00 57.85 52.78 1ggm n ARG 378 Cb 0.55 -1.78 0.13 0.00 -1.05 0.00 0.00 32.46 30.32 1ggm n ARG 378 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 1ggm n GLU 379 N 0.28 -0.23 -3.85 2.89 0.28 -1.13 -4.62 120.64 114.26 1ggm n GLU 379 Ca 0.26 -0.01 -0.35 0.00 -0.16 0.00 0.00 57.16 56.90 1ggm n GLU 379 Cb 0.60 -2.12 -0.05 0.00 1.43 0.00 0.00 31.44 31.30 1ggm n GLU 379 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1ggm s GLU 380 N -3.98 3.49 -0.02 3.44 2.12 -1.26 -1.38 118.70 121.11 1ggm s GLU 380 Ca 0.63 -0.17 -0.23 0.00 0.36 0.00 0.00 54.97 55.57 1ggm s GLU 380 Cb -0.24 -3.13 -0.05 0.00 0.26 0.00 0.00 34.13 30.97 1ggm s GLU 380 CO 0.61 0.71 0.67 -0.51 -0.54 0.00 0.00 175.26 176.20 1ggm s LEU 381 N -1.54 4.38 0.00 2.70 1.43 0.17 -4.91 118.68 120.91 1ggm s LEU 381 Ca 0.23 1.23 0.00 0.00 -1.03 0.00 0.00 54.13 54.55 1ggm s LEU 381 Cb -0.13 -3.05 0.00 0.00 0.03 0.00 0.00 46.19 43.05 1ggm s LEU 381 CO 0.13 -0.00 0.25 -2.65 0.23 0.00 0.00 176.35 174.30 1ggm n PRO 382 N 3.16 0.41 0.00 1.29 -0.02 -1.26 -3.76 135.00 134.82 1ggm n PRO 382 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1ggm n PRO 382 Cb 0.51 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 32.83 1ggm n PRO 382 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ggm n ASN 383 N 0.13 0.00 -3.46 2.55 3.02 -1.26 -5.13 115.26 111.10 1ggm n ASN 383 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1ggm n ASN 383 Cb 0.08 0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 1ggm n ASN 383 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ggm n GLY 384 N 0.50 -1.20 0.00 7.41 0.00 -1.25 -5.07 105.19 105.59 1ggm n GLY 384 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1ggm n GLY 384 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ggm n GLU 385 N 0.00 0.00 -4.31 1.61 4.71 -1.26 -4.43 120.64 116.97 1ggm n GLU 385 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.16 56.99 1ggm n GLU 385 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 31.44 30.33 1ggm n GLU 385 CO 0.00 0.00 0.00 -1.83 0.09 0.00 0.00 177.13 175.39 1ggm s GLU 386 N 0.94 1.27 0.02 3.49 -1.05 -1.26 0.42 118.70 122.52 1ggm s GLU 386 Ca 0.00 -1.63 0.01 0.00 -0.15 0.00 0.00 54.97 53.20 1ggm s GLU 386 Cb 0.00 -0.57 -0.02 0.00 -0.44 0.00 0.00 34.13 33.11 1ggm s GLU 386 CO 0.00 -0.08 -0.04 -0.98 0.95 0.00 0.00 175.26 175.11 1ggm s ARG 387 N -3.86 0.35 -0.21 -4.83 1.70 -0.48 -4.87 118.95 106.75 1ggm s ARG 387 Ca 0.26 -0.52 -0.12 0.00 -0.47 0.00 0.00 55.73 54.89 1ggm s ARG 387 Cb 0.05 -0.10 -0.05 0.00 -0.57 0.00 0.00 34.95 34.29 1ggm s ARG 387 CO 0.07 0.01 0.20 0.42 -1.08 0.00 0.00 175.30 174.92 1ggm s ILE 388 N -1.05 5.34 -0.22 4.99 1.01 -1.26 -2.82 121.20 127.18 1ggm s ILE 388 Ca -0.09 0.31 -0.00 0.00 0.00 0.00 0.00 60.65 60.86 1ggm s ILE 388 Cb -0.08 -3.54 0.06 0.00 0.01 0.00 0.00 42.46 38.91 1ggm s ILE 388 CO -0.00 0.36 -0.03 -0.69 0.00 0.00 0.00 174.94 174.58 1ggm s VAL 389 N 0.82 1.25 -0.03 2.92 1.01 0.25 -4.10 120.40 122.52 1ggm s VAL 389 Ca 0.10 -1.01 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 1ggm s VAL 389 Cb -0.13 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 1ggm s VAL 389 CO 0.03 -0.11 1.44 -0.76 0.00 0.00 0.00 175.10 175.70 1ggm s LEU 390 N 1.53 4.30 -0.75 3.92 1.43 -0.39 -1.52 118.68 127.20 1ggm s LEU 390 Ca -0.04 2.09 0.03 0.00 -1.03 0.00 0.00 54.13 55.18 1ggm s LEU 390 Cb -0.18 -3.55 0.27 0.00 0.03 0.00 0.00 46.19 42.75 1ggm s LEU 390 CO -0.07 -0.77 0.94 0.29 0.23 0.00 0.00 176.35 176.97 1ggm n LYS 391 N 5.94 3.04 -2.40 1.70 5.02 -0.39 -3.88 118.16 127.20 1ggm n LYS 391 Ca 0.14 -4.65 -0.33 0.00 -2.02 0.00 0.00 58.31 51.45 1ggm n LYS 391 Cb 0.44 -2.32 -0.02 0.00 -0.02 0.00 0.00 35.03 33.10 1ggm n LYS 391 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ggm s LEU 392 N -2.58 3.72 -0.12 -0.35 1.43 -1.26 -4.69 118.68 114.84 1ggm s LEU 392 Ca 0.38 1.82 -0.29 0.00 -1.03 0.00 0.00 54.13 55.01 1ggm s LEU 392 Cb 0.13 -4.54 -0.07 0.00 0.03 0.00 0.00 46.19 41.74 1ggm s LEU 392 CO 0.02 -0.83 2.13 -0.75 0.23 0.00 0.00 176.35 177.15 1ggm s LYS 393 N -3.59 3.52 0.13 1.70 2.20 -1.26 -4.81 119.74 117.63 1ggm s LYS 393 Ca 0.65 2.27 -0.04 0.00 -0.36 0.00 0.00 55.97 58.48 1ggm s LYS 393 Cb -0.15 -4.30 0.21 0.00 -1.51 0.00 0.00 37.83 32.08 1ggm s LYS 393 CO 0.26 -1.67 0.72 -2.30 -0.36 0.00 0.00 175.35 172.00 1ggm n PRO 394 N 8.30 -0.05 0.28 4.03 -0.02 -1.26 0.13 135.00 146.41 1ggm n PRO 394 Ca 0.26 0.72 0.19 0.00 -2.02 0.00 0.00 63.50 62.65 1ggm n PRO 394 Cb 0.43 -1.08 1.01 0.00 -0.02 0.00 0.00 33.50 33.85 1ggm n PRO 394 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1ggm h GLN 395 N 0.00 0.00 -0.16 -0.52 7.50 -1.87 -1.73 115.11 118.33 1ggm h GLN 395 Ca 0.22 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.37 1ggm h GLN 395 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.86 1ggm h GLN 395 CO -0.48 0.00 0.00 1.28 -1.50 0.00 0.00 178.83 178.13 1ggm n LEU 396 N -2.81 2.34 -4.77 1.46 4.77 0.35 -5.04 117.00 113.30 1ggm n LEU 396 Ca -0.02 -1.44 -0.38 0.00 -0.03 0.00 0.00 56.01 54.13 1ggm n LEU 396 Cb 0.07 -0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1ggm n LEU 396 CO 0.16 0.52 0.87 0.00 -1.33 0.00 0.00 177.39 177.61 1ggm s ALA 397 N -0.94 3.00 0.25 -1.18 0.00 -0.65 -4.65 121.76 117.59 1ggm s ALA 397 Ca 0.17 1.03 -0.04 0.00 0.00 0.00 0.00 51.96 53.11 1ggm s ALA 397 Cb 0.10 -3.42 0.35 0.00 0.00 0.00 0.00 23.12 20.15 1ggm s ALA 397 CO 0.14 -0.76 1.87 -1.35 0.00 0.00 0.00 175.76 175.66 1ggm h PRO 398 N 2.11 1.04 -6.23 0.00 0.11 -1.84 -3.40 132.00 123.79 1ggm h PRO 398 Ca -0.49 -0.06 -0.60 0.00 0.11 0.00 0.00 66.00 64.95 1ggm h PRO 398 Cb 1.25 -0.24 -0.25 0.00 0.11 0.00 0.00 31.00 31.88 1ggm h PRO 398 CO 0.60 0.69 -0.85 0.42 -0.21 0.00 0.00 178.00 178.66 1ggm s ILE 399 N -6.06 1.77 -0.16 4.15 1.09 -1.26 -4.73 121.20 116.00 1ggm s ILE 399 Ca -0.13 -1.29 -0.13 0.00 -1.10 0.00 0.00 60.65 58.01 1ggm s ILE 399 Cb 0.19 -1.55 -0.08 0.00 -1.06 0.00 0.00 42.46 39.97 1ggm s ILE 399 CO 0.80 0.20 -0.07 0.29 -0.10 0.00 0.00 174.94 176.05 1ggm n LYS 400 N 1.71 0.48 -5.15 2.79 4.76 -0.23 -4.02 118.16 118.50 1ggm n LYS 400 Ca -0.17 0.54 -0.29 0.00 -2.87 0.00 0.00 58.31 55.51 1ggm n LYS 400 Cb 0.53 -1.71 -0.16 0.00 -1.84 0.00 0.00 35.03 31.86 1ggm n LYS 400 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ggm s VAL 401 N -2.28 1.85 -0.22 -0.18 1.01 -1.18 -1.65 120.40 117.74 1ggm s VAL 401 Ca -0.19 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 60.79 1ggm s VAL 401 Cb 0.03 -1.54 0.05 0.00 0.00 0.00 0.00 36.38 34.92 1ggm s VAL 401 CO 0.32 0.51 -0.09 0.00 0.00 0.00 0.00 175.10 175.84 1ggm s ALA 402 N -0.56 2.15 -0.16 5.51 0.00 -0.27 -0.29 121.76 128.13 1ggm s ALA 402 Ca 0.09 -1.39 -0.25 0.00 0.00 0.00 0.00 51.96 50.41 1ggm s ALA 402 Cb -0.09 -1.40 -0.02 0.00 0.00 0.00 0.00 23.12 21.61 1ggm s ALA 402 CO -0.01 -1.00 0.80 0.08 0.00 0.00 0.00 175.76 175.63 1ggm s VAL 403 N 1.31 4.91 -0.15 0.00 1.01 0.30 -1.39 120.40 126.39 1ggm s VAL 403 Ca -0.04 1.57 0.01 0.00 0.00 0.00 0.00 61.98 63.51 1ggm s VAL 403 Cb -0.18 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.11 1ggm s VAL 403 CO -0.07 0.05 -0.17 -0.63 0.00 0.00 0.00 175.10 174.28 1ggm s ILE 404 N 2.02 1.77 0.03 2.22 1.01 0.52 -1.20 121.20 127.56 1ggm s ILE 404 Ca 0.37 -0.77 -0.30 0.00 0.00 0.00 0.00 60.65 59.95 1ggm s ILE 404 Cb -0.17 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 1ggm s ILE 404 CO 0.13 0.49 1.04 -2.16 0.00 0.00 0.00 174.94 174.44 1ggm s PRO 405 N 1.28 4.54 0.09 2.79 0.04 -1.26 -0.78 135.00 141.69 1ggm s PRO 405 Ca 0.02 1.53 -0.28 0.00 0.04 0.00 0.00 61.00 62.30 1ggm s PRO 405 Cb -0.13 -3.42 -0.15 0.00 0.04 0.00 0.00 34.50 30.84 1ggm s PRO 405 CO -0.09 -0.08 1.67 1.25 0.04 0.00 0.00 177.00 179.79 1ggm h LEU 406 N 6.64 -0.50 -8.74 -3.56 5.85 -0.31 -3.41 115.31 111.28 1ggm h LEU 406 Ca -0.41 0.03 -0.65 0.00 0.84 0.00 0.00 57.88 57.68 1ggm h LEU 406 Cb 1.22 0.15 -0.24 0.00 0.37 0.00 0.00 40.66 42.16 1ggm h LEU 406 CO 0.76 -0.32 -0.73 0.68 -0.34 0.00 0.00 178.44 178.49 1ggm s VAL 407 N -6.10 3.37 -0.91 1.05 -7.23 -1.26 -4.87 120.40 104.45 1ggm s VAL 407 Ca -0.16 -0.56 0.25 0.00 -1.81 0.00 0.00 61.98 59.71 1ggm s VAL 407 Cb 0.05 -2.43 0.22 0.00 0.56 0.00 0.00 36.38 34.79 1ggm s VAL 407 CO 0.64 0.52 1.78 0.29 -0.31 0.00 0.00 175.10 178.02 1ggm n LYS 408 N 3.37 0.06 0.00 4.82 4.76 -1.26 -4.06 118.16 125.85 1ggm n LYS 408 Ca -0.18 0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 1ggm n LYS 408 Cb 0.53 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 32.13 1ggm n LYS 408 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1ggm n ASN 409 N -1.70 0.00 -4.50 4.39 2.85 -1.26 -4.71 115.26 110.33 1ggm n ASN 409 Ca 0.06 0.61 -0.41 0.00 -0.11 0.00 0.00 54.58 54.73 1ggm n ASN 409 Cb 0.31 -0.37 -0.12 0.00 1.24 0.00 0.00 39.78 40.84 1ggm n ASN 409 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1ggm n ARG 410 N -1.61 0.24 0.25 1.20 5.12 -1.26 -4.78 116.66 115.83 1ggm n ARG 410 Ca 0.00 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 56.02 1ggm n ARG 410 Cb 0.00 -1.93 0.65 0.00 -1.16 0.00 0.00 32.46 30.02 1ggm n ARG 410 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1ggm h PRO 411 N 13.58 0.00 0.00 5.56 0.13 -1.91 -0.69 132.00 148.67 1ggm h PRO 411 Ca -0.10 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.96 1ggm h PRO 411 Cb 1.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 1ggm h PRO 411 CO 1.33 0.12 -0.34 0.93 -0.23 0.00 0.00 178.00 179.80 1ggm h GLU 412 N 0.00 0.00 0.21 0.86 5.08 -1.99 -1.32 114.58 117.42 1ggm h GLU 412 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1ggm h GLU 412 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1ggm h GLU 412 CO 0.02 0.34 -0.10 0.82 -1.00 0.00 0.00 179.01 179.09 1ggm h ILE 413 N 0.00 0.21 -0.54 3.13 2.04 -1.52 -2.91 117.51 117.93 1ggm h ILE 413 Ca -0.00 -0.90 0.11 0.00 1.00 0.00 0.00 64.86 65.07 1ggm h ILE 413 Cb 0.61 0.37 -0.09 0.00 -0.74 0.00 0.00 36.82 36.97 1ggm h ILE 413 CO 0.04 0.06 -0.01 0.71 0.00 0.00 0.00 178.15 178.96 1ggm h THR 414 N -1.05 0.56 -0.49 -0.27 1.35 -1.38 0.17 112.91 111.80 1ggm h THR 414 Ca -0.03 -0.04 0.07 0.00 -0.55 0.00 0.00 66.41 65.87 1ggm h THR 414 Cb 0.31 0.44 -0.06 0.00 -1.73 0.00 0.00 68.15 67.12 1ggm h THR 414 CO 0.05 0.02 0.16 -0.08 -0.25 0.00 0.00 175.52 175.41 1ggm h GLU 415 N 0.11 0.31 -0.72 4.72 4.81 -1.36 0.44 114.58 122.89 1ggm h GLU 415 Ca 0.27 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.53 1ggm h GLU 415 Cb 0.42 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 1ggm h GLU 415 CO -0.46 0.21 0.44 -0.92 -0.73 0.00 0.00 179.01 177.54 1ggm h TYR 416 N 0.32 0.82 0.66 0.92 5.03 -0.77 -0.14 116.97 123.80 1ggm h TYR 416 Ca 0.24 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.54 1ggm h TYR 416 Cb 0.27 -0.26 0.01 0.00 1.55 0.00 0.00 36.73 38.29 1ggm h TYR 416 CO -0.18 0.44 -0.33 0.00 -1.32 0.00 0.00 178.16 176.78 1ggm h ALA 417 N 1.33 -1.23 -1.06 1.82 0.00 0.24 0.27 119.26 120.62 1ggm h ALA 417 Ca 0.30 -0.20 0.28 0.00 0.00 0.00 0.00 54.91 55.30 1ggm h ALA 417 Cb 0.08 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 1ggm h ALA 417 CO -0.13 -1.17 0.69 0.87 0.00 0.00 0.00 179.25 179.50 1ggm h LYS 418 N -0.90 0.34 -0.17 0.00 1.57 -0.27 0.33 116.57 117.47 1ggm h LYS 418 Ca -0.09 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1ggm h LYS 418 Cb 0.69 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1ggm h LYS 418 CO 0.14 0.23 -0.01 -0.09 -0.57 0.00 0.00 179.45 179.15 1ggm h ARG 419 N 0.35 0.30 -0.43 3.15 2.43 -0.63 -3.08 114.38 116.48 1ggm h ARG 419 Ca 0.61 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.66 1ggm h ARG 419 Cb 1.61 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 31.12 1ggm h ARG 419 CO -0.29 0.53 0.18 1.25 -1.51 0.00 0.00 179.97 180.13 1ggm h LEU 420 N 0.04 0.58 -0.97 3.80 5.85 0.32 -2.71 115.31 122.21 1ggm h LEU 420 Ca 0.05 -0.15 0.26 0.00 0.84 0.00 0.00 57.88 58.88 1ggm h LEU 420 Cb 0.40 -0.15 -0.13 0.00 0.37 0.00 0.00 40.66 41.14 1ggm h LEU 420 CO 0.01 0.57 0.52 0.50 -0.34 0.00 0.00 178.44 179.70 1ggm h LYS 421 N 0.55 0.43 0.70 1.25 3.11 -1.08 0.18 116.57 121.71 1ggm h LYS 421 Ca 0.14 -0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 57.92 1ggm h LYS 421 Cb 0.16 -0.10 0.01 0.00 -1.00 0.00 0.00 32.23 31.31 1ggm h LYS 421 CO -0.01 0.28 -0.34 0.00 -2.81 0.00 0.00 179.45 176.57 1ggm h ALA 422 N 1.77 -1.24 -1.06 5.00 0.00 -1.39 -0.27 119.26 122.06 1ggm h ALA 422 Ca 0.65 -0.21 0.34 0.00 0.00 0.00 0.00 54.91 55.69 1ggm h ALA 422 Cb 1.32 0.36 -0.14 0.00 0.00 0.00 0.00 17.79 19.33 1ggm h ALA 422 CO -0.54 -1.17 0.63 0.00 0.00 0.00 0.00 179.25 178.17 1ggm h ARG 423 N -0.96 0.26 0.17 0.00 2.47 -0.59 0.13 114.38 115.86 1ggm h ARG 423 Ca -0.10 -0.02 -0.31 0.00 -1.26 0.00 0.00 59.98 58.30 1ggm h ARG 423 Cb 0.72 -0.06 0.03 0.00 -1.65 0.00 0.00 29.97 29.01 1ggm h ARG 423 CO 0.16 0.18 -1.33 -0.07 0.56 0.00 0.00 179.97 179.47 1ggm h LEU 424 N 0.27 0.80 -1.09 3.04 3.38 -1.06 -3.14 115.31 117.51 1ggm h LEU 424 Ca 0.74 -0.80 0.10 0.00 0.09 0.00 0.00 57.88 58.02 1ggm h LEU 424 Cb 1.85 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 42.27 1ggm h LEU 424 CO -0.55 1.61 0.62 0.25 0.09 0.00 0.00 178.44 180.46 1ggm h LEU 425 N 0.20 0.91 -1.63 1.67 5.85 0.11 -1.26 115.31 121.15 1ggm h LEU 425 Ca -0.20 0.03 0.14 0.00 0.84 0.00 0.00 57.88 58.68 1ggm h LEU 425 Cb 2.01 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.84 1ggm h LEU 425 CO 0.25 0.53 0.48 0.00 -0.34 0.00 0.00 178.44 179.35 1ggm h ALA 426 N 1.52 2.14 -0.35 1.25 0.00 -1.26 0.14 119.26 122.71 1ggm h ALA 426 Ca 0.45 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.44 1ggm h ALA 426 Cb 0.38 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1ggm h ALA 426 CO -0.21 -0.33 0.25 -0.07 0.00 0.00 0.00 179.25 178.89 1ggm h LEU 427 N 0.37 0.10 0.14 0.00 3.38 -1.26 -3.46 115.31 114.58 1ggm h LEU 427 Ca 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.29 1ggm h LEU 427 Cb 0.82 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1ggm h LEU 427 CO -0.10 0.06 -0.03 0.61 0.09 0.00 0.00 178.44 179.08 1ggm n GLY 428 N -1.57 0.33 0.02 0.83 0.00 0.49 -4.93 105.19 100.36 1ggm n GLY 428 Ca 0.05 -0.85 0.13 0.00 0.00 0.00 0.00 46.02 45.35 1ggm n GLY 428 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ggm n LEU 429 N -0.14 0.28 0.00 0.99 4.77 -1.26 -5.01 117.00 116.62 1ggm n LEU 429 Ca -0.01 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1ggm n LEU 429 Cb 0.49 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1ggm n LEU 429 CO 0.01 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.75 1ggm n GLY 430 N 1.47 0.89 3.72 -0.72 0.00 -1.26 -4.85 105.19 104.44 1ggm n GLY 430 Ca 0.07 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 1ggm n GLY 430 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ggm n ARG 431 N -0.98 2.51 -4.32 1.61 3.00 -1.26 -4.77 116.66 112.45 1ggm n ARG 431 Ca 0.00 0.90 -0.29 0.00 -0.00 0.00 0.00 57.85 58.46 1ggm n ARG 431 Cb 0.00 -2.66 -0.11 0.00 0.00 0.00 0.00 32.46 29.69 1ggm n ARG 431 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1ggm s VAL 432 N 0.17 2.80 -0.03 5.15 1.01 -1.26 -1.07 120.40 127.17 1ggm s VAL 432 Ca 0.67 -1.57 0.03 0.00 0.00 0.00 0.00 61.98 61.11 1ggm s VAL 432 Cb -0.55 -2.29 -0.00 0.00 0.00 0.00 0.00 36.38 33.54 1ggm s VAL 432 CO 0.46 0.06 -0.11 -0.22 0.00 0.00 0.00 175.10 175.30 1ggm s LEU 433 N -2.24 1.85 -1.15 3.92 0.20 0.60 -4.96 118.68 116.91 1ggm s LEU 433 Ca 0.18 -0.22 -0.10 0.00 0.69 0.00 0.00 54.13 54.68 1ggm s LEU 433 Cb -0.10 -0.63 0.25 0.00 -0.43 0.00 0.00 46.19 45.28 1ggm s LEU 433 CO 0.10 0.10 1.24 0.00 -0.29 0.00 0.00 176.35 177.50 1ggm n TYR 434 N 3.17 5.03 -2.22 5.38 9.36 -1.26 0.11 117.16 136.72 1ggm n TYR 434 Ca -0.17 -3.69 -0.43 0.00 3.32 0.00 0.00 57.90 56.93 1ggm n TYR 434 Cb 0.54 -1.82 -0.02 0.00 -0.63 0.00 0.00 39.34 37.41 1ggm n TYR 434 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1ggm s GLU 435 N -0.57 3.93 -0.16 2.98 2.56 -0.34 -4.89 118.70 122.20 1ggm s GLU 435 Ca 0.34 1.61 0.17 0.00 0.00 0.00 0.00 54.97 57.10 1ggm s GLU 435 Cb -0.07 -3.95 0.46 0.00 2.00 0.00 0.00 34.13 32.57 1ggm s GLU 435 CO -0.05 -1.12 1.35 -0.40 -0.56 0.00 0.00 175.26 174.48 1ggm n ASP 436 N 7.84 3.46 -4.69 -1.70 5.68 -1.26 -4.03 116.55 121.86 1ggm n ASP 436 Ca 0.17 -3.03 -0.42 0.00 -0.50 0.00 0.00 54.79 51.01 1ggm n ASP 436 Cb 0.45 -0.51 -0.03 0.00 -1.14 0.00 0.00 41.12 39.90 1ggm n ASP 436 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1ggm s THR 437 N -2.83 4.26 0.00 2.12 -4.23 -1.26 -4.96 115.64 108.74 1ggm s THR 437 Ca 0.39 1.58 0.00 0.00 -1.18 0.00 0.00 61.69 62.48 1ggm s THR 437 Cb 0.32 -4.02 0.00 0.00 1.34 0.00 0.00 72.50 70.15 1ggm s THR 437 CO 0.07 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 1ggm n GLY 438 N 3.38 0.00 3.65 3.99 0.00 -1.26 -4.43 105.19 110.52 1ggm n GLY 438 Ca 0.11 0.00 -0.60 0.00 0.00 0.00 0.00 46.02 45.53 1ggm n GLY 438 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ggm n ASN 439 N 0.00 1.87 0.12 1.61 5.15 -1.26 -4.80 115.26 117.95 1ggm n ASN 439 Ca 0.00 1.00 0.07 0.00 -0.60 0.00 0.00 54.58 55.05 1ggm n ASN 439 Cb 0.00 -1.05 0.54 0.00 -0.53 0.00 0.00 39.78 38.73 1ggm n ASN 439 CO 0.00 0.00 0.00 -0.29 1.40 0.00 0.00 177.26 178.37 1ggm h ILE 440 N 5.54 1.03 -0.82 -1.44 2.10 -1.89 0.56 117.51 122.59 1ggm h ILE 440 Ca -0.40 -0.09 -0.00 0.00 1.08 0.00 0.00 64.86 65.45 1ggm h ILE 440 Cb 1.34 0.74 -0.04 0.00 -1.09 0.00 0.00 36.82 37.77 1ggm h ILE 440 CO 0.99 0.05 0.51 1.23 -1.08 0.00 0.00 178.15 179.85 1ggm h GLY 441 N 0.27 1.18 0.86 8.18 0.00 -1.94 0.24 103.07 111.86 1ggm h GLY 441 Ca 0.09 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 1ggm h GLY 441 CO -0.02 0.46 -0.04 1.70 0.00 0.00 0.00 176.54 178.65 1ggm h LYS 442 N 1.12 0.49 0.52 4.80 3.64 -0.59 -1.77 116.57 124.78 1ggm h LYS 442 Ca 0.30 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1ggm h LYS 442 Cb -0.07 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1ggm h LYS 442 CO -0.06 0.69 -0.25 0.00 -2.27 0.00 0.00 179.45 177.56 1ggm h ALA 443 N 0.79 -0.70 -0.48 5.00 0.00 0.36 0.14 119.26 124.37 1ggm h ALA 443 Ca 0.07 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.92 1ggm h ALA 443 Cb 0.49 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 18.45 1ggm h ALA 443 CO 0.02 -0.89 -0.34 1.88 0.00 0.00 0.00 179.25 179.92 1ggm h TYR 444 N -0.70 -0.95 0.62 0.00 0.05 -0.52 -1.52 116.97 113.95 1ggm h TYR 444 Ca -0.07 0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1ggm h TYR 444 Cb 0.54 0.49 -0.00 0.00 1.01 0.00 0.00 36.73 38.76 1ggm h TYR 444 CO -0.04 -0.39 -0.38 -0.09 -1.05 0.00 0.00 178.16 176.21 1ggm h ARG 445 N -0.22 -0.91 -0.92 4.88 9.65 -1.10 -2.01 114.38 123.74 1ggm h ARG 445 Ca 0.19 0.06 0.30 0.00 -1.10 0.00 0.00 59.98 59.43 1ggm h ARG 445 Cb 0.55 0.21 -0.17 0.00 -1.39 0.00 0.00 29.97 29.17 1ggm h ARG 445 CO -0.60 -0.61 0.18 -2.13 2.80 0.00 0.00 179.97 179.61 1ggm n ARG 446 N -5.52 -0.07 -0.19 0.20 0.63 0.02 0.12 116.66 111.86 1ggm n ARG 446 Ca -0.13 1.34 -0.09 0.00 -0.92 0.00 0.00 57.85 58.05 1ggm n ARG 446 Cb 0.41 -2.21 0.01 0.00 0.45 0.00 0.00 32.46 31.11 1ggm n ARG 446 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1ggm h HIS 447 N 0.00 0.99 0.00 -0.14 3.86 -0.61 -1.99 115.15 117.26 1ggm h HIS 447 Ca 0.63 -0.15 -0.09 0.00 -1.16 0.00 0.00 60.37 59.60 1ggm h HIS 447 Cb 1.46 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 29.65 1ggm h HIS 447 CO -0.31 0.89 -0.41 -0.44 0.86 0.00 0.00 177.93 178.51 1ggm h ASP 448 N 0.80 0.00 0.27 2.45 3.32 0.16 0.64 116.42 124.06 1ggm h ASP 448 Ca 0.16 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 1ggm h ASP 448 Cb 0.46 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1ggm h ASP 448 CO 0.02 0.41 -0.27 -0.33 -1.72 0.00 0.00 179.24 177.35 1ggm h GLU 449 N 0.00 0.01 -0.67 3.56 5.08 -0.39 0.90 114.58 123.06 1ggm h GLU 449 Ca -0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1ggm h GLU 449 Cb 0.75 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1ggm h GLU 449 CO 0.05 0.28 0.00 1.33 -1.00 0.00 0.00 179.01 179.67 1ggm n VAL 450 N -4.22 1.31 -3.86 3.13 0.24 -0.62 -4.24 118.33 110.08 1ggm n VAL 450 Ca -0.02 -1.08 -0.26 0.00 -2.04 0.00 0.00 64.34 60.94 1ggm n VAL 450 Cb 0.32 0.36 0.01 0.00 -1.47 0.00 0.00 33.84 33.07 1ggm n VAL 450 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ggm n GLY 451 N 1.35 -0.34 3.69 7.63 0.00 0.17 -4.46 105.19 113.22 1ggm n GLY 451 Ca 0.24 0.15 -0.39 0.00 0.00 0.00 0.00 46.02 46.02 1ggm n GLY 451 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ggm s THR 452 N -3.61 5.08 0.36 2.61 -4.23 -0.92 -4.47 115.64 110.47 1ggm s THR 452 Ca 0.24 1.14 0.10 0.00 -1.18 0.00 0.00 61.69 61.98 1ggm s THR 452 Cb -0.12 -3.91 0.33 0.00 1.34 0.00 0.00 72.50 70.13 1ggm s THR 452 CO 0.84 0.20 1.88 1.55 -0.54 0.00 0.00 174.62 178.55 1ggm h PRO 453 N 7.14 0.64 -3.45 3.99 0.13 -1.69 -3.43 132.00 135.33 1ggm h PRO 453 Ca -0.36 -0.04 -0.25 0.00 -0.87 0.00 0.00 66.00 64.48 1ggm h PRO 453 Cb 1.16 -0.14 -0.31 0.00 0.13 0.00 0.00 31.00 31.84 1ggm h PRO 453 CO 0.76 0.42 -0.66 -0.06 -0.23 0.00 0.00 178.00 178.24 1ggm s PHE 454 N -5.65 -0.07 -0.40 1.56 0.08 -0.66 -2.98 117.98 109.87 1ggm s PHE 454 Ca -0.10 0.26 -0.02 0.00 0.12 0.00 0.00 56.93 57.19 1ggm s PHE 454 Cb 0.22 -0.10 0.11 0.00 -0.57 0.00 0.00 43.02 42.68 1ggm s PHE 454 CO 0.79 -0.10 0.19 0.00 -0.10 0.00 0.00 175.22 176.00 1ggm s ALA 455 N 0.75 3.13 -0.16 5.36 0.00 -0.93 -1.12 121.76 128.80 1ggm s ALA 455 Ca -0.06 -2.51 -0.22 0.00 0.00 0.00 0.00 51.96 49.17 1ggm s ALA 455 Cb -0.08 -2.37 -0.03 0.00 0.00 0.00 0.00 23.12 20.64 1ggm s ALA 455 CO -0.03 -1.77 0.68 0.08 0.00 0.00 0.00 175.76 174.72 1ggm s VAL 456 N 1.13 5.00 -0.07 0.00 1.01 -0.48 -1.70 120.40 125.29 1ggm s VAL 456 Ca 0.08 1.32 0.04 0.00 0.00 0.00 0.00 61.98 63.42 1ggm s VAL 456 Cb -0.22 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 1ggm s VAL 456 CO -0.04 0.13 -0.19 0.28 0.00 0.00 0.00 175.10 175.27 1ggm s THR 457 N 1.71 2.60 -0.18 3.92 -1.32 0.38 -0.36 115.64 122.40 1ggm s THR 457 Ca 0.32 -0.87 -0.03 0.00 -1.21 0.00 0.00 61.69 59.90 1ggm s THR 457 Cb -0.16 -2.00 -0.02 0.00 -1.51 0.00 0.00 72.50 68.81 1ggm s THR 457 CO 0.12 0.57 -0.05 -0.69 -2.21 0.00 0.00 174.62 172.36 1ggm s VAL 458 N -0.29 3.60 0.20 5.08 1.01 0.03 -2.84 120.40 127.20 1ggm s VAL 458 Ca 0.01 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1ggm s VAL 458 Cb -0.13 -2.59 0.01 0.00 0.00 0.00 0.00 36.38 33.67 1ggm s VAL 458 CO 0.03 0.46 0.06 -0.90 0.00 0.00 0.00 175.10 174.76 1ggm n ASP 459 N 4.04 2.18 0.29 3.32 5.68 -1.26 0.51 116.55 131.31 1ggm n ASP 459 Ca -0.18 -1.80 -0.17 0.00 -0.50 0.00 0.00 54.79 52.14 1ggm n ASP 459 Cb 0.52 0.07 -0.09 0.00 -1.14 0.00 0.00 41.12 40.49 1ggm n ASP 459 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 1ggm h TYR 460 N 0.88 -1.15 -1.00 2.11 -1.99 -1.99 -2.95 116.97 110.88 1ggm h TYR 460 Ca -0.15 0.00 0.35 0.00 2.00 0.00 0.00 58.73 60.93 1ggm h TYR 460 Cb 0.49 0.44 -0.18 0.00 2.00 0.00 0.00 36.73 39.47 1ggm h TYR 460 CO 0.00 -0.60 0.29 -0.44 -0.00 0.00 0.00 178.16 177.41 1ggm h ASP 461 N -0.92 -0.06 -0.03 3.88 5.19 -1.74 0.34 116.42 123.07 1ggm h ASP 461 Ca -0.05 0.27 0.03 0.00 -0.62 0.00 0.00 57.03 56.66 1ggm h ASP 461 Cb 0.79 0.37 -0.05 0.00 0.18 0.00 0.00 39.33 40.63 1ggm h ASP 461 CO -0.02 -0.40 -0.25 0.74 -3.12 0.00 0.00 179.24 176.20 1ggm h THR 462 N 0.01 0.42 -0.15 0.35 2.02 -1.67 -1.63 112.91 112.26 1ggm h THR 462 Ca 0.73 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.87 1ggm h THR 462 Cb 1.75 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 1ggm h THR 462 CO -0.84 0.00 -0.10 0.16 0.37 0.00 0.00 175.52 175.10 1ggm h ILE 463 N -0.37 1.16 0.00 3.11 3.07 -0.43 0.35 117.51 124.41 1ggm h ILE 463 Ca 0.07 -0.71 0.00 0.00 1.55 0.00 0.00 64.86 65.78 1ggm h ILE 463 Cb 0.47 1.17 0.00 0.00 -0.27 0.00 0.00 36.82 38.18 1ggm h ILE 463 CO -0.24 0.22 0.00 0.61 -1.05 0.00 0.00 178.15 177.69 1ggm n GLY 464 N -0.95 2.53 3.35 0.16 0.00 -0.66 -4.87 105.19 104.74 1ggm n GLY 464 Ca -0.01 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 1ggm n GLY 464 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ggm n GLN 465 N 0.00 -1.38 0.00 1.61 6.02 -1.25 -4.28 117.38 118.11 1ggm n GLN 465 Ca 0.00 -0.38 0.00 0.00 -0.01 0.00 0.00 57.00 56.61 1ggm n GLN 465 Cb 0.00 -1.83 0.00 0.00 1.02 0.00 0.00 30.24 29.43 1ggm n GLN 465 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1ggm n SER 466 N -2.16 0.00 -0.03 1.08 3.41 -1.26 -2.22 113.62 112.43 1ggm n SER 466 Ca 0.03 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.43 1ggm n SER 466 Cb 0.59 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.40 1ggm n SER 466 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1ggm h LYS 467 N 0.00 0.15 0.00 4.33 2.10 -1.96 -3.34 116.57 117.85 1ggm h LYS 467 Ca 0.00 -0.26 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 1ggm h LYS 467 Cb 0.00 0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 1ggm h LYS 467 CO 0.00 1.13 0.00 -0.40 -2.00 0.00 0.00 179.45 178.18 1ggm n ASP 468 N -4.15 0.00 -0.57 7.07 5.68 -1.26 -4.80 116.55 118.52 1ggm n ASP 468 Ca -0.24 0.28 -0.06 0.00 -0.50 0.00 0.00 54.79 54.27 1ggm n ASP 468 Cb 0.79 -0.34 -0.02 0.00 -1.14 0.00 0.00 41.12 40.40 1ggm n ASP 468 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ggm n GLY 469 N -0.82 0.57 3.77 6.12 0.00 -1.25 -5.02 105.19 108.56 1ggm n GLY 469 Ca 0.02 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 1ggm n GLY 469 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ggm s THR 470 N -2.26 5.41 -0.28 2.61 -4.23 -1.26 -4.97 115.64 110.66 1ggm s THR 470 Ca 0.00 0.25 0.08 0.00 -1.18 0.00 0.00 61.69 60.83 1ggm s THR 470 Cb 0.00 -3.48 0.18 0.00 1.34 0.00 0.00 72.50 70.54 1ggm s THR 470 CO 0.00 0.48 1.13 0.35 -0.54 0.00 0.00 174.62 176.04 1ggm n THR 471 N 3.12 1.27 0.09 3.99 -2.24 -1.26 -4.48 114.28 114.77 1ggm n THR 471 Ca -0.16 -1.29 -0.05 0.00 -2.27 0.00 0.00 64.05 60.28 1ggm n THR 471 Cb 0.53 0.31 -0.04 0.00 -2.10 0.00 0.00 70.33 69.02 1ggm n THR 471 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1ggm h ARG 472 N 0.71 0.00 0.00 -0.78 9.65 -1.91 -2.90 114.38 119.15 1ggm h ARG 472 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1ggm h ARG 472 Cb 0.73 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.31 1ggm h ARG 472 CO 0.02 0.86 0.00 1.28 2.80 0.00 0.00 179.97 184.94 1ggm n LEU 473 N -3.43 0.25 -4.75 3.80 4.77 -1.26 -4.80 117.00 111.58 1ggm n LEU 473 Ca -0.00 0.56 -0.41 0.00 -0.03 0.00 0.00 56.01 56.13 1ggm n LEU 473 Cb 0.85 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 41.38 1ggm n LEU 473 CO 0.45 -0.38 1.18 -1.59 -1.33 0.00 0.00 177.39 175.72 1ggm s LYS 474 N -3.12 4.19 -0.35 3.23 -2.85 -0.91 -2.56 119.74 117.36 1ggm s LYS 474 Ca 0.06 2.46 0.00 0.00 -1.00 0.00 0.00 55.97 57.48 1ggm s LYS 474 Cb 0.09 -3.06 0.00 0.00 -2.06 0.00 0.00 37.83 32.80 1ggm s LYS 474 CO 0.30 -0.54 0.00 -0.25 0.10 0.00 0.00 175.35 174.96 1ggm n ASP 475 N 2.25 -3.60 -4.16 0.03 8.00 0.12 -4.95 116.55 114.24 1ggm n ASP 475 Ca 0.08 0.08 -0.29 0.00 0.71 0.00 0.00 54.79 55.36 1ggm n ASP 475 Cb 0.39 -1.39 -0.17 0.00 -0.02 0.00 0.00 41.12 39.93 1ggm n ASP 475 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1ggm s THR 476 N -2.05 1.75 0.30 -3.53 -4.23 -1.06 0.20 115.64 107.01 1ggm s THR 476 Ca 0.00 -0.85 0.10 0.00 -1.18 0.00 0.00 61.69 59.77 1ggm s THR 476 Cb 0.00 -1.52 -0.06 0.00 1.34 0.00 0.00 72.50 72.26 1ggm s THR 476 CO 0.00 0.49 -0.14 0.68 -0.54 0.00 0.00 174.62 175.11 1ggm s VAL 477 N 0.38 2.25 -0.19 2.29 -7.23 0.15 -4.37 120.40 113.67 1ggm s VAL 477 Ca -0.16 -2.28 -0.17 0.00 -1.81 0.00 0.00 61.98 57.57 1ggm s VAL 477 Cb -0.17 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.29 1ggm s VAL 477 CO 0.07 -0.32 0.44 -0.89 -0.31 0.00 0.00 175.10 174.09 1ggm s THR 478 N -2.63 5.17 -0.45 5.32 2.01 -1.13 0.19 115.64 124.12 1ggm s THR 478 Ca 0.31 0.80 -0.02 0.00 0.31 0.00 0.00 61.69 63.08 1ggm s THR 478 Cb -0.01 -3.77 0.12 0.00 0.01 0.00 0.00 72.50 68.86 1ggm s THR 478 CO 0.15 0.24 0.24 0.54 -0.69 0.00 0.00 174.62 175.10 1ggm s VAL 479 N 1.33 3.27 -0.17 3.82 0.11 0.06 -0.47 120.40 128.36 1ggm s VAL 479 Ca 0.21 -2.31 -0.25 0.00 -2.93 0.00 0.00 61.98 56.70 1ggm s VAL 479 Cb -0.15 -3.23 -0.01 0.00 -1.53 0.00 0.00 36.38 31.46 1ggm s VAL 479 CO 0.09 -0.73 0.82 -0.60 -3.33 0.00 0.00 175.10 171.35 1ggm s ARG 480 N 0.82 4.29 -0.15 1.54 3.52 -0.69 -2.92 118.95 125.36 1ggm s ARG 480 Ca 0.11 1.00 -0.22 0.00 -0.13 0.00 0.00 55.73 56.49 1ggm s ARG 480 Cb -0.22 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.56 1ggm s ARG 480 CO -0.04 -0.33 0.67 0.34 -0.81 0.00 0.00 175.30 175.12 1ggm s ASP 481 N 1.17 6.80 0.00 -2.12 -1.08 -0.19 -2.18 116.67 119.07 1ggm s ASP 481 Ca 0.38 0.97 0.00 0.00 -0.52 0.00 0.00 52.55 53.38 1ggm s ASP 481 Cb -0.16 -2.38 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 1ggm s ASP 481 CO 0.12 -0.23 0.55 -1.14 0.52 0.00 0.00 175.17 174.99 1ggm n ARG 482 N 4.64 0.00 -0.01 4.34 0.63 -1.16 0.19 116.66 125.29 1ggm n ARG 482 Ca -0.01 0.55 -0.09 0.00 -0.92 0.00 0.00 57.85 57.38 1ggm n ARG 482 Cb 0.50 -1.03 -0.03 0.00 0.45 0.00 0.00 32.46 32.36 1ggm n ARG 482 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1ggm h ASP 483 N 0.00 -0.57 0.63 6.15 3.32 -1.94 -2.77 116.42 121.24 1ggm h ASP 483 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1ggm h ASP 483 Cb 0.00 0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1ggm h ASP 483 CO 0.00 -0.23 -0.32 0.35 -1.72 0.00 0.00 179.24 177.32 1ggm n THR 484 N -5.33 0.00 -0.85 0.35 -2.24 -1.17 -4.89 114.28 100.15 1ggm n THR 484 Ca -0.02 -0.01 -0.01 0.00 -2.27 0.00 0.00 64.05 61.73 1ggm n THR 484 Cb 0.24 0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.48 1ggm n THR 484 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1ggm n MET 485 N -1.44 -1.94 -2.25 -0.78 0.00 0.51 -4.86 117.12 106.36 1ggm n MET 485 Ca 0.07 0.45 -0.39 0.00 0.00 0.00 0.00 57.70 57.82 1ggm n MET 485 Cb 0.33 -4.55 -0.02 0.00 0.00 0.00 0.00 33.22 28.98 1ggm n MET 485 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 1ggm s GLU 486 N -1.75 4.14 -0.43 0.03 2.12 -1.23 -4.67 118.70 116.92 1ggm s GLU 486 Ca 0.00 1.94 0.03 0.00 0.36 0.00 0.00 54.97 57.31 1ggm s GLU 486 Cb 0.00 -2.80 0.12 0.00 0.26 0.00 0.00 34.13 31.71 1ggm s GLU 486 CO 0.00 -0.27 0.16 -0.65 -0.54 0.00 0.00 175.26 173.96 1ggm s GLN 487 N -2.12 1.76 0.62 4.30 -0.21 -1.26 -1.02 119.66 121.72 1ggm s GLN 487 Ca 0.54 -2.22 -0.10 0.00 0.02 0.00 0.00 55.36 53.60 1ggm s GLN 487 Cb -0.33 -3.29 -0.03 0.00 1.00 0.00 0.00 33.01 30.36 1ggm s GLN 487 CO 0.43 -1.03 1.00 0.42 -2.12 0.00 0.00 175.29 173.99 1ggm s ILE 488 N 0.36 4.42 -0.35 1.08 1.01 -1.15 -4.86 121.20 121.72 1ggm s ILE 488 Ca 0.14 0.66 0.01 0.00 0.00 0.00 0.00 60.65 61.45 1ggm s ILE 488 Cb -0.22 -3.76 0.11 0.00 0.01 0.00 0.00 42.46 38.59 1ggm s ILE 488 CO -0.04 -0.96 0.12 -0.60 0.00 0.00 0.00 174.94 173.45 1ggm s ARG 489 N -5.15 1.03 0.10 2.79 3.52 -1.26 -0.76 118.95 119.22 1ggm s ARG 489 Ca 0.55 -1.48 0.08 0.00 -0.13 0.00 0.00 55.73 54.75 1ggm s ARG 489 Cb -0.11 -2.38 -0.04 0.00 -1.56 0.00 0.00 34.95 30.86 1ggm s ARG 489 CO 0.52 -1.01 -0.18 -0.48 -0.81 0.00 0.00 175.30 173.34 1ggm s LEU 490 N 1.17 2.69 0.28 -0.88 0.05 0.13 -4.84 118.68 117.28 1ggm s LEU 490 Ca 0.12 -0.52 -0.29 0.00 0.05 0.00 0.00 54.13 53.48 1ggm s LEU 490 Cb -0.19 -1.55 -0.10 0.00 -2.05 0.00 0.00 46.19 42.30 1ggm s LEU 490 CO -0.16 0.20 1.31 -2.28 -0.55 0.00 0.00 176.35 174.87 1ggm s HIS 491 N -1.09 3.14 0.09 3.48 5.65 -1.26 0.29 115.29 125.59 1ggm s HIS 491 Ca 0.17 1.33 -0.13 0.00 0.25 0.00 0.00 55.06 56.68 1ggm s HIS 491 Cb -0.11 -3.65 0.02 0.00 -1.18 0.00 0.00 32.58 27.67 1ggm s HIS 491 CO 0.09 -1.89 0.76 0.28 -0.65 0.00 0.00 174.74 173.33 1ggm n VAL 492 N 1.53 -0.31 -0.03 0.89 0.31 0.13 0.68 118.33 121.53 1ggm n VAL 492 Ca 0.02 1.17 0.19 0.00 -0.01 0.00 0.00 64.34 65.72 1ggm n VAL 492 Cb 0.42 -1.49 0.65 0.00 -0.91 0.00 0.00 33.84 32.51 1ggm n VAL 492 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1ggm h ASP 493 N 0.00 0.09 0.64 4.52 3.32 -1.91 0.15 116.42 123.22 1ggm h ASP 493 Ca 0.11 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.98 1ggm h ASP 493 Cb 0.24 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1ggm h ASP 493 CO -0.47 0.05 -0.83 -0.33 -1.72 0.00 0.00 179.24 175.93 1ggm h GLU 494 N 0.09 0.14 -0.38 3.56 5.08 -0.11 -3.17 114.58 119.79 1ggm h GLU 494 Ca 0.27 -0.14 0.11 0.00 -1.00 0.00 0.00 59.36 58.60 1ggm h GLU 494 Cb 0.96 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1ggm h GLU 494 CO -0.03 0.89 0.29 1.25 -1.00 0.00 0.00 179.01 180.42 1ggm h LEU 495 N 0.08 0.00 0.37 1.33 5.85 -0.50 -0.22 115.31 122.23 1ggm h LEU 495 Ca -0.03 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1ggm h LEU 495 Cb 1.45 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.48 1ggm h LEU 495 CO 0.12 0.00 -0.18 -0.33 -0.34 0.00 0.00 178.44 177.71 1ggm h GLU 496 N 0.00 -0.48 -0.82 1.25 5.08 -1.54 -2.64 114.58 115.42 1ggm h GLU 496 Ca 0.18 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.73 1ggm h GLU 496 Cb 0.77 0.11 -0.10 0.00 0.50 0.00 0.00 28.75 30.03 1ggm h GLU 496 CO -0.00 -0.32 0.38 0.78 -1.00 0.00 0.00 179.01 178.84 1ggm h GLY 497 N -0.76 1.31 0.09 -3.84 0.00 -1.54 -0.69 103.07 97.64 1ggm h GLY 497 Ca -0.05 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.09 1ggm h GLY 497 CO 0.08 -0.10 -0.33 -2.75 0.00 0.00 0.00 176.54 173.45 1ggm h PHE 498 N 0.52 -0.96 -0.93 5.60 3.57 -1.09 -2.07 116.94 121.58 1ggm h PHE 498 Ca 0.46 0.02 0.01 0.00 3.53 0.00 0.00 57.97 62.00 1ggm h PHE 498 Cb 0.71 0.41 -0.05 0.00 2.79 0.00 0.00 35.95 39.81 1ggm h PHE 498 CO -0.13 -0.38 0.62 -0.07 -2.23 0.00 0.00 178.31 176.13 1ggm h LEU 499 N -0.48 1.07 -1.61 0.59 3.38 -1.11 -0.61 115.31 116.54 1ggm h LEU 499 Ca -0.01 -0.03 0.21 0.00 0.09 0.00 0.00 57.88 58.14 1ggm h LEU 499 Cb 0.48 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1ggm h LEU 499 CO -0.17 0.77 0.59 0.03 0.09 0.00 0.00 178.44 179.74 1ggm h ARG 500 N 1.26 0.32 0.00 1.13 3.08 -0.67 0.04 114.38 119.53 1ggm h ARG 500 Ca 0.35 -0.02 -0.25 0.00 0.07 0.00 0.00 59.98 60.13 1ggm h ARG 500 Cb -0.13 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 29.86 1ggm h ARG 500 CO -0.08 0.21 -1.00 0.93 -1.07 0.00 0.00 179.97 178.96 1ggm h GLU 501 N 0.33 0.56 0.00 0.04 4.39 -0.43 -3.32 114.58 116.15 1ggm h GLU 501 Ca 0.45 -0.61 0.00 0.00 0.34 0.00 0.00 59.36 59.54 1ggm h GLU 501 Cb 1.22 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 30.05 1ggm h GLU 501 CO -0.14 1.22 -0.13 0.00 -1.16 0.00 0.00 179.01 178.80 1ggm h ARG 502 N 0.32 0.00 0.00 2.33 -0.00 -0.84 -3.40 114.38 112.79 1ggm h ARG 502 Ca -0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.37 1ggm h ARG 502 Cb 1.64 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.61 1ggm h ARG 502 CO 0.19 0.00 0.00 1.28 0.00 0.00 0.00 179.97 181.44 1ggm n LEU 503 N -3.58 0.00 -4.73 3.04 4.77 -0.44 -4.71 117.00 111.35 1ggm n LEU 503 Ca -0.02 0.28 -0.40 0.00 -0.03 0.00 0.00 56.01 55.84 1ggm n LEU 503 Cb 0.07 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 40.83 1ggm n LEU 503 CO 0.03 -0.22 0.44 -0.60 -1.33 0.00 0.00 177.39 175.71 1ggm s ARG 504 N -2.55 4.46 0.00 3.23 3.52 -1.25 -4.65 118.95 121.71 1ggm s ARG 504 Ca 0.06 0.99 0.00 0.00 -0.13 0.00 0.00 55.73 56.65 1ggm s ARG 504 Cb 0.04 -3.41 0.00 0.00 -1.56 0.00 0.00 34.95 30.03 1ggm s ARG 504 CO 0.10 0.16 0.41 0.91 -0.81 0.00 0.00 175.30 176.07