#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gbd s ILE 17 N 0.00 3.19 0.29 12.58 1.01 -1.26 -5.10 121.20 131.91 3gbd s ILE 17 Ca 0.00 -0.62 -0.29 0.00 0.00 0.00 0.00 60.65 59.74 3gbd s ILE 17 Cb 0.00 -2.34 -0.10 0.00 0.01 0.00 0.00 42.46 40.03 3gbd s ILE 17 CO 0.00 0.53 1.22 -2.16 0.00 0.00 0.00 174.94 174.53 3gbd s PRO 18 N 0.22 4.48 -0.06 2.79 0.04 -1.26 -5.04 135.00 136.17 3gbd s PRO 18 Ca -0.08 2.03 -0.04 0.00 0.04 0.00 0.00 61.00 62.95 3gbd s PRO 18 Cb -0.15 -3.14 0.02 0.00 0.04 0.00 0.00 34.50 31.28 3gbd s PRO 18 CO 0.05 -0.03 0.14 0.15 0.04 0.00 0.00 177.00 177.34 3gbd s LYS 19 N -1.44 0.13 0.43 4.56 -0.14 -1.26 -5.03 119.74 117.00 3gbd s LYS 19 Ca 0.48 0.25 0.14 0.00 -1.36 0.00 0.00 55.97 55.48 3gbd s LYS 19 Cb -0.36 -0.01 1.02 0.00 -1.68 0.00 0.00 37.83 36.79 3gbd s LYS 19 CO 0.46 -0.07 1.96 0.11 -0.76 0.00 0.00 175.35 177.05 3gbd h TRP 20 N 6.39 0.47 0.00 3.18 5.08 -1.99 -0.90 115.95 128.18 3gbd h TRP 20 Ca -0.31 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.67 3gbd h TRP 20 Cb 1.18 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 27.19 3gbd h TRP 20 CO 0.41 0.21 0.00 -2.67 -1.28 0.00 0.00 178.44 175.11 3gbd n TRP 21 N -4.47 0.00 -0.00 0.12 4.27 -1.26 -0.66 117.44 115.44 3gbd n TRP 21 Ca 0.11 0.00 -0.05 0.00 -3.89 0.00 0.00 57.50 53.67 3gbd n TRP 21 Cb 0.41 -0.44 -0.12 0.00 -1.36 0.00 0.00 31.31 29.80 3gbd n TRP 21 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 3gbd n LYS 22 N -1.44 0.63 0.05 -2.67 5.02 -0.36 -4.18 118.16 115.21 3gbd n LYS 22 Ca 0.08 0.27 0.08 0.00 -2.02 0.00 0.00 58.31 56.72 3gbd n LYS 22 Cb 0.27 -1.79 -0.07 0.00 -0.02 0.00 0.00 35.03 33.41 3gbd n LYS 22 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3gbd n GLU 23 N -2.98 0.63 -2.12 1.97 1.02 -1.06 -4.36 120.64 113.74 3gbd n GLU 23 Ca -0.14 0.05 -0.37 0.00 -0.02 0.00 0.00 57.16 56.68 3gbd n GLU 23 Cb 0.98 -1.73 0.01 0.00 -0.02 0.00 0.00 31.44 30.68 3gbd n GLU 23 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3gbd s ALA 24 N -3.28 2.81 -0.35 0.62 0.00 0.17 -4.94 121.76 116.79 3gbd s ALA 24 Ca -0.03 1.01 -0.11 0.00 0.00 0.00 0.00 51.96 52.83 3gbd s ALA 24 Cb 0.10 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.81 3gbd s ALA 24 CO 0.83 -0.92 0.19 0.08 0.00 0.00 0.00 175.76 175.94 3gbd s VAL 25 N -1.54 4.64 0.28 0.00 1.01 -1.26 -4.15 120.40 119.39 3gbd s VAL 25 Ca 0.69 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 3gbd s VAL 25 Cb -0.31 -3.50 -0.06 0.00 0.00 0.00 0.00 36.38 32.51 3gbd s VAL 25 CO 0.36 -0.11 0.59 -0.36 0.00 0.00 0.00 175.10 175.57 3gbd s PHE 26 N 1.59 3.45 -0.07 5.22 0.40 -0.71 -1.42 117.98 126.44 3gbd s PHE 26 Ca 0.03 0.81 0.00 0.00 -0.60 0.00 0.00 56.93 57.18 3gbd s PHE 26 Cb -0.18 -2.23 0.02 0.00 0.51 0.00 0.00 43.02 41.14 3gbd s PHE 26 CO 0.07 0.16 -0.06 -0.47 0.70 0.00 0.00 175.22 175.62 3gbd s TYR 27 N -2.02 1.06 -0.20 0.36 6.14 -0.40 -0.36 117.35 121.94 3gbd s TYR 27 Ca 0.47 -0.40 -0.14 0.00 0.64 0.00 0.00 57.07 57.63 3gbd s TYR 27 Cb -0.11 -0.92 -0.04 0.00 0.42 0.00 0.00 41.96 41.31 3gbd s TYR 27 CO 0.26 -0.32 0.33 -1.14 0.64 0.00 0.00 175.55 175.32 3gbd s GLN 28 N 1.28 4.17 -0.18 4.97 0.74 0.15 -1.38 119.66 129.42 3gbd s GLN 28 Ca -0.04 0.09 -0.04 0.00 0.05 0.00 0.00 55.36 55.41 3gbd s GLN 28 Cb -0.14 -3.51 -0.02 0.00 1.10 0.00 0.00 33.01 30.44 3gbd s GLN 28 CO -0.02 0.05 -0.03 0.08 -0.55 0.00 0.00 175.29 174.81 3gbd s VAL 29 N 1.06 3.81 -0.70 1.34 1.01 0.26 -1.60 120.40 125.59 3gbd s VAL 29 Ca 0.16 -0.37 -0.14 0.00 0.00 0.00 0.00 61.98 61.63 3gbd s VAL 29 Cb -0.14 -2.69 0.18 0.00 0.00 0.00 0.00 36.38 33.73 3gbd s VAL 29 CO 0.06 0.47 0.64 -0.47 0.00 0.00 0.00 175.10 175.79 3gbd s TYR 30 N 0.68 3.55 0.28 5.22 5.04 -1.26 -2.03 117.35 128.83 3gbd s TYR 30 Ca -0.02 -1.77 -0.05 0.00 -2.44 0.00 0.00 57.07 52.79 3gbd s TYR 30 Cb -0.14 -3.77 0.54 0.00 0.35 0.00 0.00 41.96 38.94 3gbd s TYR 30 CO 0.02 -0.99 1.57 -1.35 -1.34 0.00 0.00 175.55 173.46 3gbd h PRO 31 N 8.17 0.01 -0.86 4.97 0.11 -1.92 0.19 132.00 142.67 3gbd h PRO 31 Ca -0.06 -0.00 0.22 0.00 0.11 0.00 0.00 66.00 66.27 3gbd h PRO 31 Cb 1.06 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 3gbd h PRO 31 CO 0.86 0.00 0.60 -0.09 -0.21 0.00 0.00 178.00 179.16 3gbd h ARG 32 N 0.01 0.17 0.00 1.05 2.43 -1.93 -2.69 114.38 113.40 3gbd h ARG 32 Ca 0.51 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.66 3gbd h ARG 32 Cb 0.88 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 3gbd h ARG 32 CO -0.97 0.11 -0.17 0.43 -1.51 0.00 0.00 179.97 177.86 3gbd n SER 33 N -4.39 1.94 -0.01 -3.80 7.64 0.02 -0.85 113.62 114.17 3gbd n SER 33 Ca 0.18 -3.08 -0.01 0.00 1.01 0.00 0.00 58.87 56.97 3gbd n SER 33 Cb 0.81 -0.42 -0.00 0.00 -1.01 0.00 0.00 64.21 63.59 3gbd n SER 33 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 3gbd n PHE 34 N -1.17 0.08 -3.66 1.43 7.35 -0.99 -0.95 117.46 119.55 3gbd n PHE 34 Ca 0.14 0.03 -0.09 0.00 -0.76 0.00 0.00 57.45 56.78 3gbd n PHE 34 Cb 0.67 -0.26 -0.10 0.00 0.35 0.00 0.00 39.48 40.14 3gbd n PHE 34 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 3gbd s LYS 35 N -1.13 0.31 -0.13 -4.13 2.47 -1.26 -4.35 119.74 111.52 3gbd s LYS 35 Ca -0.02 0.99 -0.17 0.00 -1.56 0.00 0.00 55.97 55.22 3gbd s LYS 35 Cb 0.00 0.27 -0.04 0.00 -1.46 0.00 0.00 37.83 36.60 3gbd s LYS 35 CO 0.02 -0.25 0.42 0.34 0.16 0.00 0.00 175.35 176.05 3gbd s ASP 36 N 2.52 6.61 0.00 1.43 2.15 -0.44 -1.86 116.67 127.08 3gbd s ASP 36 Ca -0.02 0.73 0.08 0.00 0.43 0.00 0.00 52.55 53.77 3gbd s ASP 36 Cb -0.12 -2.26 0.01 0.00 -0.30 0.00 0.00 42.92 40.26 3gbd s ASP 36 CO -0.12 0.04 0.58 0.35 -0.17 0.00 0.00 175.17 175.85 3gbd n THR 37 N 3.61 0.00 -1.31 1.71 -2.24 -1.26 -4.55 114.28 110.24 3gbd n THR 37 Ca -0.09 -0.43 0.08 0.00 -2.27 0.00 0.00 64.05 61.34 3gbd n THR 37 Cb 0.52 1.10 0.12 0.00 -2.10 0.00 0.00 70.33 69.97 3gbd n THR 37 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3gbd n ASN 38 N -0.17 1.86 -1.08 3.42 0.23 -1.26 -5.02 115.26 113.23 3gbd n ASN 38 Ca 0.03 -2.95 -0.14 0.00 -0.53 0.00 0.00 54.58 51.00 3gbd n ASN 38 Cb 0.17 -0.40 -0.06 0.00 -2.08 0.00 0.00 39.78 37.41 3gbd n ASN 38 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3gbd n GLY 39 N -1.12 1.45 1.10 4.83 0.00 -1.26 -4.88 105.19 105.31 3gbd n GLY 39 Ca 0.13 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.98 3gbd n GLY 39 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3gbd n ASP 40 N -0.47 3.28 0.00 1.61 5.75 -1.26 -3.91 116.55 121.55 3gbd n ASP 40 Ca -0.14 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.67 3gbd n ASP 40 Cb 0.49 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 3gbd n ASP 40 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3gbd n GLY 41 N 1.48 0.81 3.24 6.12 0.00 -1.25 -4.78 105.19 110.81 3gbd n GLY 41 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 3gbd n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gbd s ILE 42 N -3.16 2.52 0.60 -0.61 1.01 -1.26 -1.37 121.20 118.93 3gbd s ILE 42 Ca 0.00 -0.82 -0.19 0.00 0.00 0.00 0.00 60.65 59.64 3gbd s ILE 42 Cb 0.00 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 3gbd s ILE 42 CO 0.00 0.52 1.11 0.61 0.00 0.00 0.00 174.94 177.18 3gbd n GLY 43 N 4.08 0.07 3.31 6.18 0.00 -0.03 -4.45 105.19 114.36 3gbd n GLY 43 Ca -0.19 -0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 3gbd n GLY 43 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3gbd s ASP 44 N -1.21 0.71 0.25 1.61 1.47 -0.78 -4.24 116.67 114.48 3gbd s ASP 44 Ca 0.76 -1.47 -0.02 0.00 1.18 0.00 0.00 52.55 53.00 3gbd s ASP 44 Cb -0.41 0.50 0.30 0.00 -0.34 0.00 0.00 42.92 42.97 3gbd s ASP 44 CO 0.46 -1.01 1.74 0.40 0.68 0.00 0.00 175.17 177.44 3gbd h ILE 45 N 2.36 1.25 0.00 2.11 2.04 -1.00 -1.81 117.51 122.46 3gbd h ILE 45 Ca -0.30 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 64.47 3gbd h ILE 45 Cb 1.24 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 3gbd h ILE 45 CO 0.44 0.37 -0.14 0.78 0.00 0.00 0.00 178.15 179.60 3gbd h ASN 46 N 0.74 0.00 -0.42 1.72 2.35 -1.91 -1.31 115.58 116.75 3gbd h ASN 46 Ca 0.14 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.80 3gbd h ASN 46 Cb 0.49 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 3gbd h ASN 46 CO 0.02 0.14 -0.09 1.23 -1.65 0.00 0.00 177.43 177.08 3gbd h GLY 47 N 0.45 0.87 0.97 2.83 0.00 -1.47 -0.92 103.07 105.80 3gbd h GLY 47 Ca -0.00 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 46.62 3gbd h GLY 47 CO 0.02 0.65 0.18 -2.22 0.00 0.00 0.00 176.54 175.17 3gbd h ILE 48 N 0.62 1.11 -0.84 2.60 2.04 -1.00 -2.53 117.51 119.51 3gbd h ILE 48 Ca 0.11 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.73 3gbd h ILE 48 Cb 0.62 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 3gbd h ILE 48 CO 0.04 0.11 0.54 0.40 0.00 0.00 0.00 178.15 179.24 3gbd h ILE 49 N 0.39 1.13 -0.01 -0.67 2.04 -1.16 -1.39 117.51 117.85 3gbd h ILE 49 Ca 0.11 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.61 3gbd h ILE 49 Cb 0.02 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.09 3gbd h ILE 49 CO -0.02 0.19 0.01 -0.08 0.00 0.00 0.00 178.15 178.25 3gbd h GLU 50 N 1.05 0.00 -0.47 2.37 4.81 -0.76 -2.73 114.58 118.85 3gbd h GLU 50 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 3gbd h GLU 50 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 3gbd h GLU 50 CO -0.12 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.79 3gbd n LYS 51 N -3.94 3.03 0.24 1.92 4.76 -0.55 -4.57 118.16 119.05 3gbd n LYS 51 Ca -0.03 -2.45 0.07 0.00 -2.87 0.00 0.00 58.31 53.03 3gbd n LYS 51 Cb 0.09 -1.54 0.57 0.00 -1.84 0.00 0.00 35.03 32.31 3gbd n LYS 51 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 3gbd h LEU 52 N 2.86 0.00 -0.49 -0.35 3.38 -1.17 -1.94 115.31 117.60 3gbd h LEU 52 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 3gbd h LEU 52 Cb 1.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 3gbd h LEU 52 CO 0.08 0.16 -0.66 0.44 0.09 0.00 0.00 178.44 178.55 3gbd h ASP 53 N 0.00 0.45 -0.24 -0.43 3.32 -1.82 -0.45 116.42 117.25 3gbd h ASP 53 Ca -0.00 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 3gbd h ASP 53 Cb 0.31 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 3gbd h ASP 53 CO 0.02 0.99 0.10 0.22 -1.72 0.00 0.00 179.24 178.85 3gbd h TYR 54 N 0.28 0.36 -0.39 4.55 3.20 -1.71 0.03 116.97 123.28 3gbd h TYR 54 Ca -0.02 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.74 3gbd h TYR 54 Cb 1.21 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.36 3gbd h TYR 54 CO 0.04 0.37 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.72 3gbd h LEU 55 N 0.24 0.70 -0.96 2.82 3.38 -1.30 -1.87 115.31 118.33 3gbd h LEU 55 Ca 0.08 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 3gbd h LEU 55 Cb 0.15 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3gbd h LEU 55 CO -0.01 0.86 -0.21 0.50 0.09 0.00 0.00 178.44 179.67 3gbd h LYS 56 N 0.64 0.51 -0.28 1.13 3.11 -0.81 -1.39 116.57 119.48 3gbd h LYS 56 Ca 0.11 -0.18 -0.13 0.00 -2.81 0.00 0.00 60.65 57.64 3gbd h LYS 56 Cb 0.60 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.78 3gbd h LYS 56 CO 0.04 0.70 -0.35 0.00 -2.81 0.00 0.00 179.45 177.03 3gbd h ALA 57 N 1.32 0.87 -0.35 5.00 0.00 -0.68 -2.47 119.26 122.95 3gbd h ALA 57 Ca 0.07 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 3gbd h ALA 57 Cb 0.62 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3gbd h ALA 57 CO 0.04 0.63 -0.03 1.25 0.00 0.00 0.00 179.25 181.14 3gbd h LEU 58 N 0.52 0.54 0.00 0.00 5.85 -0.86 -3.47 115.31 117.89 3gbd h LEU 58 Ca 0.06 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.66 3gbd h LEU 58 Cb 0.84 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.73 3gbd h LEU 58 CO 0.07 0.63 0.00 0.61 -0.34 0.00 0.00 178.44 179.41 3gbd n GLY 59 N -0.77 1.24 3.72 3.75 0.00 -0.57 -4.38 105.19 108.18 3gbd n GLY 59 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 3gbd n GLY 59 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3gbd n ILE 60 N -0.76 0.89 -0.05 -0.61 2.08 -1.02 -4.88 119.36 115.01 3gbd n ILE 60 Ca 0.00 -0.22 -0.07 0.00 0.56 0.00 0.00 62.75 63.01 3gbd n ILE 60 Cb 0.00 -1.84 -0.15 0.00 -0.75 0.00 0.00 39.64 36.90 3gbd n ILE 60 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 3gbd n ASP 61 N 2.35 0.41 -3.70 4.38 8.00 -0.50 -4.77 116.55 122.72 3gbd n ASP 61 Ca 0.10 0.19 -0.14 0.00 0.71 0.00 0.00 54.79 55.66 3gbd n ASP 61 Cb 0.35 0.57 -0.07 0.00 -0.02 0.00 0.00 41.12 41.95 3gbd n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gbd s ALA 62 N -2.63 -0.98 -0.09 2.24 0.00 -1.15 -1.84 121.76 117.31 3gbd s ALA 62 Ca -0.07 0.43 0.04 0.00 0.00 0.00 0.00 51.96 52.36 3gbd s ALA 62 Cb 0.07 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 3gbd s ALA 62 CO 0.83 -0.34 -0.22 0.42 0.00 0.00 0.00 175.76 176.44 3gbd s ILE 63 N -1.73 2.24 -0.20 0.00 1.01 -0.45 -1.28 121.20 120.78 3gbd s ILE 63 Ca -0.10 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 59.53 3gbd s ILE 63 Cb -0.03 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 3gbd s ILE 63 CO 0.03 0.56 -0.02 0.86 0.00 0.00 0.00 174.94 176.37 3gbd s TRP 64 N 0.15 3.01 -0.04 3.97 -0.00 -0.48 -0.46 118.94 125.08 3gbd s TRP 64 Ca -0.12 -0.56 0.01 0.00 -0.00 0.00 0.00 56.10 55.43 3gbd s TRP 64 Cb -0.16 -2.07 -0.03 0.00 -0.00 0.00 0.00 33.47 31.20 3gbd s TRP 64 CO 0.07 -0.29 -0.03 0.96 -0.00 0.00 0.00 176.95 177.66 3gbd s ILE 65 N 1.04 4.02 1.06 5.86 -4.36 -0.65 -0.58 121.20 127.60 3gbd s ILE 65 Ca 0.01 -0.49 -0.14 0.00 -0.26 0.00 0.00 60.65 59.77 3gbd s ILE 65 Cb -0.14 -2.72 0.22 0.00 1.25 0.00 0.00 42.46 41.07 3gbd s ILE 65 CO 0.01 0.50 1.10 0.20 0.24 0.00 0.00 174.94 176.99 3gbd s ASN 66 N -1.16 2.07 -0.25 4.36 -0.87 -0.86 -2.94 114.94 115.29 3gbd s ASN 66 Ca 0.16 1.02 -0.43 0.00 -1.57 0.00 0.00 52.86 52.04 3gbd s ASN 66 Cb -0.11 -1.58 -0.19 0.00 -0.02 0.00 0.00 41.25 39.34 3gbd s ASN 66 CO 0.05 -3.46 1.40 -2.65 -2.57 0.00 0.00 177.10 169.87 3gbd n PRO 67 N -4.37 0.19 -0.09 -0.60 -0.02 -1.26 -4.69 135.00 124.16 3gbd n PRO 67 Ca 0.07 0.07 0.04 0.00 -2.02 0.00 0.00 63.50 61.66 3gbd n PRO 67 Cb 0.58 -1.60 0.09 0.00 -0.02 0.00 0.00 33.50 32.55 3gbd n PRO 67 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 3gbd n HIS 68 N 3.09 0.24 -2.58 6.00 1.44 -1.26 -4.79 115.22 117.36 3gbd n HIS 68 Ca 0.26 -0.35 -0.28 0.00 -2.01 0.00 0.00 57.72 55.34 3gbd n HIS 68 Cb 0.03 -0.02 -0.00 0.00 0.12 0.00 0.00 29.99 30.11 3gbd n HIS 68 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 3gbd s TYR 69 N -0.91 3.56 -0.13 -1.40 1.51 -1.26 -0.52 117.35 118.20 3gbd s TYR 69 Ca 0.15 0.88 -0.37 0.00 -1.01 0.00 0.00 57.07 56.72 3gbd s TYR 69 Cb 0.08 -2.36 -0.15 0.00 -0.11 0.00 0.00 41.96 39.43 3gbd s TYR 69 CO 0.11 -0.30 1.71 -3.47 -1.11 0.00 0.00 175.55 172.49 3gbd n ASP 70 N -2.21 2.63 -3.71 2.29 2.03 -0.22 -3.95 116.55 113.41 3gbd n ASP 70 Ca 0.01 1.05 -0.14 0.00 0.52 0.00 0.00 54.79 56.24 3gbd n ASP 70 Cb 0.55 -1.24 -0.09 0.00 -0.72 0.00 0.00 41.12 39.62 3gbd n ASP 70 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 3gbd s SER 71 N 3.02 -0.41 0.04 1.67 0.15 -1.26 -0.77 113.70 116.14 3gbd s SER 71 Ca 0.93 0.65 0.19 0.00 0.70 0.00 0.00 55.95 58.42 3gbd s SER 71 Cb -0.91 0.70 0.78 0.00 -1.71 0.00 0.00 66.02 64.88 3gbd s SER 71 CO 0.57 -0.29 1.59 -2.65 1.20 0.00 0.00 173.24 173.65 3gbd n PRO 72 N 2.16 0.04 -3.07 5.44 -0.02 -1.25 -4.91 135.00 133.39 3gbd n PRO 72 Ca -0.16 0.23 -0.20 0.00 -2.02 0.00 0.00 63.50 61.35 3gbd n PRO 72 Cb 0.57 -1.56 0.04 0.00 -0.02 0.00 0.00 33.50 32.53 3gbd n PRO 72 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3gbd n ASN 73 N -1.63 -5.61 0.07 2.55 3.02 -1.26 -4.88 115.26 107.51 3gbd n ASN 73 Ca 0.04 -0.31 -0.01 0.00 -0.03 0.00 0.00 54.58 54.26 3gbd n ASN 73 Cb 0.22 -4.38 0.26 0.00 -0.61 0.00 0.00 39.78 35.27 3gbd n ASN 73 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 3gbd h THR 74 N -1.54 1.26 -0.77 3.41 2.02 -1.91 -3.11 112.91 112.28 3gbd h THR 74 Ca -0.47 -1.25 -0.44 0.00 0.77 0.00 0.00 66.41 65.02 3gbd h THR 74 Cb 1.32 1.45 -0.42 0.00 -1.74 0.00 0.00 68.15 68.76 3gbd h THR 74 CO 0.49 0.38 -0.93 -0.67 0.37 0.00 0.00 175.52 175.16 3gbd n ASP 75 N -4.12 3.59 -3.96 4.18 2.03 -1.26 -4.64 116.55 112.37 3gbd n ASP 75 Ca -0.01 -3.13 -0.37 0.00 0.52 0.00 0.00 54.79 51.80 3gbd n ASP 75 Cb 0.40 -0.41 0.01 0.00 -0.72 0.00 0.00 41.12 40.40 3gbd n ASP 75 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3gbd n ASN 76 N -0.60 -3.71 0.00 1.67 3.02 -1.18 -1.71 115.26 112.76 3gbd n ASN 76 Ca 0.29 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.76 3gbd n ASN 76 Cb 0.87 -1.38 0.00 0.00 -0.61 0.00 0.00 39.78 38.66 3gbd n ASN 76 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gbd n GLY 77 N -1.86 3.20 0.24 7.41 0.00 -1.26 -4.84 105.19 108.07 3gbd n GLY 77 Ca -0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.99 3gbd n GLY 77 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3gbd n TYR 78 N -1.18 0.08 -3.95 1.61 4.02 -0.70 -4.32 117.16 112.71 3gbd n TYR 78 Ca 0.00 -0.04 -0.31 0.00 -0.01 0.00 0.00 57.90 57.54 3gbd n TYR 78 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.18 3gbd n TYR 78 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 3gbd s ASP 79 N -1.64 4.50 -0.22 7.72 -4.77 -1.26 -4.85 116.67 116.14 3gbd s ASP 79 Ca 0.32 -2.77 -0.25 0.00 -3.30 0.00 0.00 52.55 46.54 3gbd s ASP 79 Cb 0.16 -1.65 -0.00 0.00 -1.09 0.00 0.00 42.92 40.33 3gbd s ASP 79 CO 0.25 -0.28 0.87 -0.63 0.70 0.00 0.00 175.17 176.08 3gbd s ILE 80 N 0.05 4.82 -0.03 2.11 1.01 -1.26 -3.87 121.20 124.02 3gbd s ILE 80 Ca 0.15 1.66 0.02 0.00 0.00 0.00 0.00 60.65 62.48 3gbd s ILE 80 Cb -0.24 -4.15 -0.25 0.00 0.01 0.00 0.00 42.46 37.82 3gbd s ILE 80 CO -0.02 -0.07 0.70 -0.09 0.00 0.00 0.00 174.94 175.46 3gbd h ARG 81 N 7.56 0.16 -2.39 2.79 2.43 -1.28 -0.03 114.38 123.62 3gbd h ARG 81 Ca -0.24 -0.27 -0.25 0.00 -0.81 0.00 0.00 59.98 58.41 3gbd h ARG 81 Cb 1.10 0.10 -0.34 0.00 -0.42 0.00 0.00 29.97 30.41 3gbd h ARG 81 CO 0.88 0.93 -0.57 0.34 -1.51 0.00 0.00 179.97 180.04 3gbd s ASP 82 N -6.69 0.90 0.41 -3.80 -1.08 -1.15 -3.93 116.67 101.33 3gbd s ASP 82 Ca -0.10 0.03 0.29 0.00 -0.52 0.00 0.00 52.55 52.25 3gbd s ASP 82 Cb 0.07 0.64 1.19 0.00 -1.46 0.00 0.00 42.92 43.37 3gbd s ASP 82 CO 0.82 -0.31 1.85 1.88 0.52 0.00 0.00 175.17 179.94 3gbd h TYR 83 N 8.27 0.00 -0.66 -5.34 -1.99 -1.87 -3.08 116.97 112.29 3gbd h TYR 83 Ca -0.17 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.56 3gbd h TYR 83 Cb 1.15 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.88 3gbd h TYR 83 CO 0.17 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 178.87 3gbd n ARG 84 N -2.66 2.73 -4.63 4.88 5.12 -1.26 -4.96 116.66 115.88 3gbd n ARG 84 Ca 0.01 -2.56 -0.26 0.00 -1.93 0.00 0.00 57.85 53.11 3gbd n ARG 84 Cb 0.26 -1.53 -0.14 0.00 -1.16 0.00 0.00 32.46 29.89 3gbd n ARG 84 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 3gbd s LYS 85 N -1.03 1.40 0.28 5.56 2.20 -1.17 -5.07 119.74 121.91 3gbd s LYS 85 Ca 0.45 -0.99 -0.29 0.00 -0.36 0.00 0.00 55.97 54.79 3gbd s LYS 85 Cb 0.24 -1.55 -0.09 0.00 -1.51 0.00 0.00 37.83 34.92 3gbd s LYS 85 CO 0.31 0.39 0.98 0.42 -0.36 0.00 0.00 175.35 177.09 3gbd s ILE 86 N -0.84 3.95 0.17 5.43 -1.09 -1.26 -1.06 121.20 126.49 3gbd s ILE 86 Ca 0.08 1.85 -0.32 0.00 -2.23 0.00 0.00 60.65 60.04 3gbd s ILE 86 Cb -0.09 -4.14 -0.11 0.00 -1.58 0.00 0.00 42.46 36.54 3gbd s ILE 86 CO 0.02 0.36 1.79 0.80 -1.23 0.00 0.00 174.94 176.68 3gbd n MET 87 N 1.12 2.82 -0.34 2.79 1.56 0.32 -4.19 117.12 121.20 3gbd n MET 87 Ca -0.00 1.02 -0.03 0.00 -0.27 0.00 0.00 57.70 58.41 3gbd n MET 87 Cb 0.47 -2.90 0.02 0.00 2.15 0.00 0.00 33.22 32.96 3gbd n MET 87 CO 0.00 0.00 0.00 1.57 -0.73 0.00 0.00 175.97 176.81 3gbd h LYS 88 N 7.72 -0.05 -0.04 2.12 -0.00 -1.90 0.01 116.57 124.44 3gbd h LYS 88 Ca -0.45 0.00 0.01 0.00 -0.00 0.00 0.00 60.65 60.22 3gbd h LYS 88 Cb 1.21 0.01 -0.00 0.00 -0.00 0.00 0.00 32.23 33.45 3gbd h LYS 88 CO 0.95 -0.03 0.05 0.93 -0.00 0.00 0.00 179.45 181.35 3gbd h GLU 89 N -0.05 0.00 0.00 0.07 3.07 -1.95 -2.89 114.58 112.83 3gbd h GLU 89 Ca 0.30 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.12 3gbd h GLU 89 Cb 0.57 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 3gbd h GLU 89 CO -0.90 0.00 -1.06 1.88 -1.40 0.00 0.00 179.01 177.53 3gbd h TYR 90 N 0.00 0.00 0.00 4.33 0.05 -1.24 -3.42 116.97 116.70 3gbd h TYR 90 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 3gbd h TYR 90 Cb 0.12 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.86 3gbd h TYR 90 CO 0.00 0.11 0.00 0.41 -1.05 0.00 0.00 178.16 177.63 3gbd n GLY 91 N 1.22 0.72 3.78 3.88 0.00 -1.09 -0.34 105.19 113.36 3gbd n GLY 91 Ca -0.02 -1.86 -0.26 0.00 0.00 0.00 0.00 46.02 43.88 3gbd n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gbd s THR 92 N -2.46 2.08 0.44 2.61 -4.23 -1.26 -4.58 115.64 108.23 3gbd s THR 92 Ca 0.00 -1.66 0.15 0.00 -1.18 0.00 0.00 61.69 58.99 3gbd s THR 92 Cb 0.00 -2.74 0.17 0.00 1.34 0.00 0.00 72.50 71.27 3gbd s THR 92 CO 0.00 0.00 1.97 -0.03 -0.54 0.00 0.00 174.62 176.02 3gbd h MET 93 N 1.26 0.00 -0.19 3.99 4.05 -1.99 -1.69 114.93 120.36 3gbd h MET 93 Ca -0.42 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.00 3gbd h MET 93 Cb 1.27 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.06 3gbd h MET 93 CO 0.67 0.21 0.12 1.49 0.23 0.00 0.00 176.91 179.62 3gbd h GLU 94 N 0.00 0.26 -0.79 0.39 4.57 -1.99 -0.53 114.58 116.49 3gbd h GLU 94 Ca -0.00 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 3gbd h GLU 94 Cb 0.37 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.87 3gbd h GLU 94 CO 0.03 0.22 0.44 -0.44 -1.18 0.00 0.00 179.01 178.07 3gbd h ASP 95 N 0.23 0.99 -0.34 1.04 3.32 -1.72 -1.49 116.42 118.44 3gbd h ASP 95 Ca 0.07 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 3gbd h ASP 95 Cb 0.02 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 3gbd h ASP 95 CO -0.01 0.80 0.17 0.15 -1.72 0.00 0.00 179.24 178.63 3gbd h PHE 96 N 1.10 0.49 -0.22 4.55 3.57 -0.94 -0.46 116.94 125.03 3gbd h PHE 96 Ca 0.28 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.67 3gbd h PHE 96 Cb 0.03 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 3gbd h PHE 96 CO 0.00 0.42 -0.22 -0.44 -2.23 0.00 0.00 178.31 175.83 3gbd h ASP 97 N 0.42 0.40 -0.46 0.41 3.32 -0.89 -2.01 116.42 117.61 3gbd h ASP 97 Ca 0.12 -0.12 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 3gbd h ASP 97 Cb 0.11 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 3gbd h ASP 97 CO -0.02 0.63 -0.17 -0.09 -1.72 0.00 0.00 179.24 177.88 3gbd h ARG 98 N 0.36 0.96 -0.31 3.56 2.43 -0.96 -1.52 114.38 118.89 3gbd h ARG 98 Ca 0.06 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 3gbd h ARG 98 Cb 0.60 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 3gbd h ARG 98 CO 0.04 1.04 0.21 1.25 -1.51 0.00 0.00 179.97 181.00 3gbd h LEU 99 N 0.84 0.36 -0.67 3.80 5.85 -0.61 0.47 115.31 125.35 3gbd h LEU 99 Ca 0.12 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.86 3gbd h LEU 99 Cb 0.72 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 3gbd h LEU 99 CO 0.06 0.26 0.42 0.40 -0.34 0.00 0.00 178.44 179.24 3gbd h ILE 100 N 0.42 1.10 -0.33 4.05 2.04 -1.17 -0.83 117.51 122.80 3gbd h ILE 100 Ca 0.11 -0.29 -0.08 0.00 1.00 0.00 0.00 64.86 65.61 3gbd h ILE 100 Cb -0.05 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 3gbd h ILE 100 CO -0.02 0.15 -0.12 -1.28 0.00 0.00 0.00 178.15 176.88 3gbd h SER 101 N 0.84 0.67 0.15 1.72 0.87 -0.57 -0.47 113.55 116.76 3gbd h SER 101 Ca 0.27 -0.39 -0.06 0.00 -1.23 0.00 0.00 61.79 60.38 3gbd h SER 101 Cb -0.00 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 3gbd h SER 101 CO -0.10 0.91 -0.22 -0.33 -0.53 0.00 0.00 176.83 176.56 3gbd h GLU 102 N 0.43 0.14 -0.10 2.24 4.39 0.12 -1.76 114.58 120.04 3gbd h GLU 102 Ca 0.08 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.68 3gbd h GLU 102 Cb 0.63 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 3gbd h GLU 102 CO 0.04 0.36 -0.19 0.52 -1.16 0.00 0.00 179.01 178.58 3gbd h MET 103 N 0.13 0.30 -0.91 2.33 2.86 -0.94 -3.00 114.93 115.69 3gbd h MET 103 Ca 0.02 -0.20 0.11 0.00 -2.06 0.00 0.00 59.70 57.58 3gbd h MET 103 Cb 0.47 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.07 3gbd h MET 103 CO 0.03 0.79 0.54 -0.22 1.06 0.00 0.00 176.91 179.12 3gbd h LYS 104 N -0.15 0.84 -0.67 1.72 3.64 -0.78 0.25 116.57 121.42 3gbd h LYS 104 Ca 0.00 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.41 3gbd h LYS 104 Cb 0.78 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 3gbd h LYS 104 CO 0.04 0.56 0.44 0.87 -2.27 0.00 0.00 179.45 179.09 3gbd h LYS 105 N 0.87 0.60 -0.64 1.90 1.57 -1.31 -0.02 116.57 119.53 3gbd h LYS 105 Ca 0.45 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 3gbd h LYS 105 Cb 0.47 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3gbd h LYS 105 CO -0.27 0.40 0.00 0.54 -0.57 0.00 0.00 179.45 179.55 3gbd n ARG 106 N -4.48 3.51 -3.64 3.15 1.74 0.72 -4.92 116.66 112.73 3gbd n ARG 106 Ca 0.10 -2.51 -0.25 0.00 -0.77 0.00 0.00 57.85 54.42 3gbd n ARG 106 Cb 0.28 -1.86 0.07 0.00 -1.02 0.00 0.00 32.46 29.93 3gbd n ARG 106 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3gbd n ASN 107 N 0.90 -5.82 -4.43 0.55 3.02 -0.02 -5.00 115.26 104.46 3gbd n ASN 107 Ca 0.23 -0.59 -0.30 0.00 -0.03 0.00 0.00 54.58 53.88 3gbd n ASN 107 Cb 0.83 -4.84 -0.13 0.00 -0.61 0.00 0.00 39.78 35.03 3gbd n ASN 107 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3gbd s MET 108 N -6.31 1.97 -0.07 3.52 -1.94 -0.25 -4.90 119.30 111.33 3gbd s MET 108 Ca 0.56 -1.03 0.01 0.00 -1.71 0.00 0.00 55.69 53.52 3gbd s MET 108 Cb -0.25 -2.13 -0.03 0.00 2.01 0.00 0.00 34.83 34.43 3gbd s MET 108 CO 0.75 0.53 -0.08 1.03 -0.01 0.00 0.00 175.02 177.24 3gbd s ARG 109 N -1.46 2.72 -0.16 2.03 0.52 -0.77 -3.72 118.95 118.11 3gbd s ARG 109 Ca 0.14 -0.57 -0.10 0.00 -0.52 0.00 0.00 55.73 54.69 3gbd s ARG 109 Cb -0.10 -2.56 -0.05 0.00 0.52 0.00 0.00 34.95 32.76 3gbd s ARG 109 CO 0.05 0.66 0.16 -1.17 0.02 0.00 0.00 175.30 175.02 3gbd s LEU 110 N -0.79 4.28 -0.10 2.53 2.96 -1.26 -1.34 118.68 124.95 3gbd s LEU 110 Ca 0.12 0.36 0.03 0.00 -0.22 0.00 0.00 54.13 54.42 3gbd s LEU 110 Cb -0.11 -2.14 -0.01 0.00 0.50 0.00 0.00 46.19 44.43 3gbd s LEU 110 CO 0.01 0.24 -0.19 -0.32 -1.32 0.00 0.00 176.35 174.77 3gbd s MET 111 N -0.09 3.08 0.29 1.98 -2.45 0.39 -0.50 119.30 121.99 3gbd s MET 111 Ca 0.12 -0.80 0.09 0.00 -1.25 0.00 0.00 55.69 53.85 3gbd s MET 111 Cb -0.12 -2.41 -0.04 0.00 1.25 0.00 0.00 34.83 33.51 3gbd s MET 111 CO 0.01 0.25 0.05 0.96 1.05 0.00 0.00 175.02 177.33 3gbd s ILE 112 N 0.21 3.34 -0.15 10.11 -4.36 -0.61 -1.63 121.20 128.10 3gbd s ILE 112 Ca -0.12 -1.83 -0.21 0.00 -0.26 0.00 0.00 60.65 58.22 3gbd s ILE 112 Cb -0.16 -2.91 -0.03 0.00 1.25 0.00 0.00 42.46 40.61 3gbd s ILE 112 CO 0.07 -0.31 0.64 -0.62 0.24 0.00 0.00 174.94 174.95 3gbd s ASP 113 N -3.73 6.78 -0.33 4.36 -1.08 -1.15 -0.83 116.67 120.68 3gbd s ASP 113 Ca 0.33 0.94 -0.09 0.00 -0.52 0.00 0.00 52.55 53.22 3gbd s ASP 113 Cb -0.05 -2.36 0.02 0.00 -1.46 0.00 0.00 42.92 39.07 3gbd s ASP 113 CO 0.21 -0.20 0.14 -0.69 0.52 0.00 0.00 175.17 175.15 3gbd s VAL 114 N 1.45 4.27 -0.69 1.11 1.01 0.29 -4.72 120.40 123.13 3gbd s VAL 114 Ca 0.31 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 3gbd s VAL 114 Cb -0.16 -3.29 0.18 0.00 0.00 0.00 0.00 36.38 33.10 3gbd s VAL 114 CO 0.12 -0.07 0.52 -0.69 0.00 0.00 0.00 175.10 174.98 3gbd s VAL 115 N 1.53 3.91 -0.09 2.92 1.01 -1.26 -1.26 120.40 127.16 3gbd s VAL 115 Ca 0.02 -3.13 0.13 0.00 0.00 0.00 0.00 61.98 59.00 3gbd s VAL 115 Cb -0.18 -3.52 0.20 0.00 0.00 0.00 0.00 36.38 32.88 3gbd s VAL 115 CO 0.05 -0.93 1.09 2.30 0.00 0.00 0.00 175.10 177.61 3gbd n ILE 116 N 3.27 1.51 0.09 2.22 -5.35 -1.26 -4.52 119.36 115.32 3gbd n ILE 116 Ca 0.11 -1.76 -0.04 0.00 -0.27 0.00 0.00 62.75 60.79 3gbd n ILE 116 Cb 0.38 0.01 -0.06 0.00 -1.74 0.00 0.00 39.64 38.23 3gbd n ILE 116 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 3gbd h ASN 117 N 0.00 0.00 -5.19 7.28 -1.24 -1.88 -3.44 115.58 111.12 3gbd h ASN 117 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.95 3gbd h ASN 117 Cb 0.91 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.91 3gbd h ASN 117 CO 0.00 0.83 0.03 -1.38 -1.29 0.00 0.00 177.43 175.62 3gbd s HIS 118 N -2.83 0.31 0.31 0.67 -3.43 -1.26 -1.09 115.29 107.97 3gbd s HIS 118 Ca 0.02 -0.75 0.04 0.00 -0.80 0.00 0.00 55.06 53.57 3gbd s HIS 118 Cb 0.09 0.40 -0.04 0.00 -1.43 0.00 0.00 32.58 31.61 3gbd s HIS 118 CO 0.79 -1.21 0.18 0.95 -2.00 0.00 0.00 174.74 173.46 3gbd s THR 119 N -3.43 0.22 0.65 -5.38 -4.23 -0.90 -4.80 115.64 97.78 3gbd s THR 119 Ca 0.20 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.56 3gbd s THR 119 Cb -0.03 -2.49 -0.01 0.00 1.34 0.00 0.00 72.50 71.31 3gbd s THR 119 CO 0.11 0.00 1.09 -0.55 -0.54 0.00 0.00 174.62 174.73 3gbd s SER 120 N -3.36 5.29 0.00 3.99 0.15 -0.02 -2.96 113.70 116.78 3gbd s SER 120 Ca 0.36 1.91 0.22 0.00 0.70 0.00 0.00 55.95 59.14 3gbd s SER 120 Cb 0.04 -2.54 1.30 0.00 -1.71 0.00 0.00 66.02 63.12 3gbd s SER 120 CO 0.19 -1.50 1.82 -0.90 1.20 0.00 0.00 173.24 174.05 3gbd n ASP 121 N -2.41 0.00 -0.79 5.45 5.75 -0.66 -1.68 116.55 122.22 3gbd n ASP 121 Ca 0.10 -1.26 0.10 0.00 -0.01 0.00 0.00 54.79 53.71 3gbd n ASP 121 Cb 0.52 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.70 3gbd n ASP 121 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3gbd n GLN 122 N -0.85 1.74 -1.96 0.11 6.02 -1.26 -4.37 117.38 116.80 3gbd n GLN 122 Ca 0.16 -1.67 -0.41 0.00 -0.01 0.00 0.00 57.00 55.08 3gbd n GLN 122 Cb 0.07 -1.38 -0.01 0.00 1.02 0.00 0.00 30.24 29.95 3gbd n GLN 122 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3gbd s ASN 123 N -1.65 6.56 0.28 1.08 3.84 -0.68 -4.76 114.94 119.62 3gbd s ASN 123 Ca 0.23 2.86 0.02 0.00 0.21 0.00 0.00 52.86 56.18 3gbd s ASN 123 Cb 0.16 -2.66 0.64 0.00 -0.55 0.00 0.00 41.25 38.85 3gbd s ASN 123 CO 0.25 -0.70 1.74 -0.08 -2.79 0.00 0.00 177.10 175.52 3gbd h GLU 124 N 3.24 0.55 -0.92 0.43 4.81 -1.90 0.55 114.58 121.35 3gbd h GLU 124 Ca -0.50 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 3gbd h GLU 124 Cb 1.23 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 3gbd h GLU 124 CO 0.65 0.36 0.57 -1.49 -0.73 0.00 0.00 179.01 178.38 3gbd h TRP 125 N 0.57 1.19 -0.01 0.92 6.55 -1.92 -1.75 115.95 121.49 3gbd h TRP 125 Ca 0.52 0.01 -0.24 0.00 0.95 0.00 0.00 58.89 60.12 3gbd h TRP 125 Cb 0.85 -0.39 0.01 0.00 -0.86 0.00 0.00 29.16 28.77 3gbd h TRP 125 CO -0.09 0.77 -0.97 0.35 -1.05 0.00 0.00 178.44 177.45 3gbd h PHE 126 N 1.26 0.85 -0.65 0.49 3.57 -1.27 0.15 116.94 121.34 3gbd h PHE 126 Ca 0.33 -0.45 0.07 0.00 3.53 0.00 0.00 57.97 61.45 3gbd h PHE 126 Cb -0.09 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.49 3gbd h PHE 126 CO 0.00 1.28 0.33 0.28 -2.23 0.00 0.00 178.31 177.98 3gbd h VAL 127 N 0.33 0.91 -0.21 1.41 2.07 -0.83 0.13 116.25 120.06 3gbd h VAL 127 Ca -0.10 -0.21 -0.17 0.00 0.82 0.00 0.00 66.70 67.05 3gbd h VAL 127 Cb 1.62 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 3gbd h VAL 127 CO 0.18 0.11 -0.52 0.11 0.02 0.00 0.00 177.57 177.47 3gbd h LYS 128 N 0.60 0.72 -0.80 1.57 1.57 -1.28 -3.15 116.57 115.80 3gbd h LYS 128 Ca 0.30 -0.50 0.08 0.00 -1.87 0.00 0.00 60.65 58.67 3gbd h LYS 128 Cb 0.25 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.56 3gbd h LYS 128 CO -0.22 1.12 0.46 1.03 -0.57 0.00 0.00 179.45 181.27 3gbd h SER 129 N 0.43 0.67 0.95 0.86 0.87 0.06 -2.25 113.55 115.14 3gbd h SER 129 Ca -0.01 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 3gbd h SER 129 Cb 1.14 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 3gbd h SER 129 CO 0.11 0.40 -0.10 2.29 -0.53 0.00 0.00 176.83 179.01 3gbd n LYS 130 N -4.73 0.02 0.06 2.24 2.85 -0.04 -4.09 118.16 114.47 3gbd n LYS 130 Ca 0.12 0.02 0.02 0.00 -1.05 0.00 0.00 58.31 57.42 3gbd n LYS 130 Cb 0.24 -1.52 0.37 0.00 -0.65 0.00 0.00 35.03 33.47 3gbd n LYS 130 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3gbd h SER 131 N 0.00 0.36 -3.80 -5.58 4.64 -1.36 -3.44 113.55 104.37 3gbd h SER 131 Ca 0.00 -0.06 0.12 0.00 -0.47 0.00 0.00 61.79 61.39 3gbd h SER 131 Cb 0.52 -0.09 -0.24 0.00 -0.31 0.00 0.00 62.40 62.27 3gbd h SER 131 CO 0.00 0.42 0.65 -0.94 -0.87 0.00 0.00 176.83 176.09 3gbd s SER 132 N -6.80 -0.29 0.41 4.97 1.04 -1.26 -4.97 113.70 106.80 3gbd s SER 132 Ca -0.07 0.33 0.26 0.00 0.48 0.00 0.00 55.95 56.95 3gbd s SER 132 Cb 0.16 0.26 1.39 0.00 0.10 0.00 0.00 66.02 67.93 3gbd s SER 132 CO 0.74 -0.25 1.77 0.11 0.98 0.00 0.00 173.24 176.59 3gbd h LYS 133 N 2.53 0.00 -0.31 4.02 1.57 -1.89 -1.85 116.57 120.64 3gbd h LYS 133 Ca -0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 3gbd h LYS 133 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 3gbd h LYS 133 CO 0.28 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 178.76 3gbd n ASP 134 N -2.42 2.92 -4.77 0.86 5.75 -1.26 -4.89 116.55 112.74 3gbd n ASP 134 Ca -0.02 -2.07 -0.39 0.00 -0.01 0.00 0.00 54.79 52.30 3gbd n ASP 134 Cb 0.09 -0.24 -0.01 0.00 -1.03 0.00 0.00 41.12 39.93 3gbd n ASP 134 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 3gbd s ASN 135 N -1.07 6.50 0.52 -1.12 3.84 -0.70 -4.88 114.94 118.03 3gbd s ASN 135 Ca 0.23 2.55 0.28 0.00 0.21 0.00 0.00 52.86 56.13 3gbd s ASN 135 Cb 0.13 -2.63 1.41 0.00 -0.55 0.00 0.00 41.25 39.61 3gbd s ASN 135 CO 0.14 -0.71 1.90 -0.65 -2.79 0.00 0.00 177.10 174.99 3gbd h PRO 136 N 2.84 0.06 -0.58 0.43 0.11 -1.91 -0.41 132.00 132.54 3gbd h PRO 136 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3gbd h PRO 136 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3gbd h PRO 136 CO 0.63 0.04 0.00 0.66 -0.21 0.00 0.00 178.00 179.12 3gbd n TYR 137 N -4.32 0.92 -0.35 0.65 4.02 -1.26 -4.31 117.16 112.51 3gbd n TYR 137 Ca 0.17 -0.39 -0.03 0.00 -0.01 0.00 0.00 57.90 57.64 3gbd n TYR 137 Cb 0.86 -0.12 0.09 0.00 -0.02 0.00 0.00 39.34 40.16 3gbd n TYR 137 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 3gbd h ARG 138 N 2.95 1.23 0.00 -0.72 9.65 -1.28 -1.95 114.38 124.27 3gbd h ARG 138 Ca 0.00 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 3gbd h ARG 138 Cb 0.95 -0.27 0.00 0.00 -1.39 0.00 0.00 29.97 29.26 3gbd h ARG 138 CO 0.10 0.83 0.00 0.41 2.80 0.00 0.00 179.97 184.12 3gbd n GLY 139 N -1.32 -0.77 0.02 2.80 0.00 -1.26 -3.31 105.19 101.35 3gbd n GLY 139 Ca 0.10 -0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.17 3gbd n GLY 139 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3gbd n TYR 140 N -0.80 0.19 -4.27 1.61 4.02 -0.73 -4.61 117.16 112.57 3gbd n TYR 140 Ca 0.11 0.06 -0.16 0.00 -0.01 0.00 0.00 57.90 57.89 3gbd n TYR 140 Cb 0.05 -0.59 -0.06 0.00 -0.02 0.00 0.00 39.34 38.72 3gbd n TYR 140 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3gbd n TYR 141 N -1.66 -0.40 -3.69 -0.72 4.02 -1.21 -0.59 117.16 112.90 3gbd n TYR 141 Ca 0.07 -2.13 -0.39 0.00 -0.01 0.00 0.00 57.90 55.44 3gbd n TYR 141 Cb 0.36 0.16 -0.12 0.00 -0.02 0.00 0.00 39.34 39.72 3gbd n TYR 141 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 3gbd s PHE 142 N -2.96 3.21 -0.05 -0.72 0.08 -1.26 -4.70 117.98 111.59 3gbd s PHE 142 Ca 0.26 -1.04 0.04 0.00 0.12 0.00 0.00 56.93 56.31 3gbd s PHE 142 Cb 0.01 -2.33 -0.02 0.00 -0.57 0.00 0.00 43.02 40.11 3gbd s PHE 142 CO 0.19 -0.63 -0.15 -1.58 -0.10 0.00 0.00 175.22 172.95 3gbd s TRP 143 N 1.50 2.68 -0.04 0.36 0.52 -1.26 -2.02 118.94 120.68 3gbd s TRP 143 Ca 0.01 -0.21 -0.14 0.00 0.02 0.00 0.00 56.10 55.79 3gbd s TRP 143 Cb -0.18 -1.63 0.02 0.00 -1.15 0.00 0.00 33.47 30.53 3gbd s TRP 143 CO 0.04 0.15 0.31 0.21 0.02 0.00 0.00 176.95 177.68 3gbd s LYS 144 N -0.67 0.59 0.60 4.98 2.20 0.01 -4.94 119.74 122.52 3gbd s LYS 144 Ca 0.10 -0.05 -0.17 0.00 -0.36 0.00 0.00 55.97 55.49 3gbd s LYS 144 Cb -0.11 0.27 -0.03 0.00 -1.51 0.00 0.00 37.83 36.45 3gbd s LYS 144 CO 0.01 -0.15 1.11 -0.51 -0.36 0.00 0.00 175.35 175.45 3gbd s ASP 145 N -0.97 5.43 0.88 1.43 1.01 -1.26 -0.16 116.67 123.03 3gbd s ASP 145 Ca -0.10 2.06 -0.11 0.00 0.71 0.00 0.00 52.55 55.11 3gbd s ASP 145 Cb -0.05 -2.56 0.12 0.00 1.01 0.00 0.00 42.92 41.44 3gbd s ASP 145 CO 0.03 -1.41 1.15 0.00 0.21 0.00 0.00 175.17 175.15 3gbd s ALA 146 N -2.11 1.64 -0.36 5.23 0.00 -1.26 -4.36 121.76 120.55 3gbd s ALA 146 Ca 0.69 0.59 0.00 0.00 0.00 0.00 0.00 51.96 53.24 3gbd s ALA 146 Cb -0.21 -3.43 0.09 0.00 0.00 0.00 0.00 23.12 19.57 3gbd s ALA 146 CO 0.35 -2.55 0.09 0.15 0.00 0.00 0.00 175.76 173.80 3gbd s LYS 147 N -4.60 1.88 -1.20 0.00 -0.14 0.38 -4.64 119.74 111.41 3gbd s LYS 147 Ca 0.67 -1.73 -0.00 0.00 -1.36 0.00 0.00 55.97 53.54 3gbd s LYS 147 Cb -0.23 -3.34 -0.00 0.00 -1.68 0.00 0.00 37.83 32.58 3gbd s LYS 147 CO 0.56 -0.92 0.98 -0.85 -0.76 0.00 0.00 175.35 174.36 3gbd n GLU 148 N 4.45 -6.43 -0.96 1.68 0.28 -1.26 -1.49 120.64 116.92 3gbd n GLU 148 Ca -0.02 0.83 0.00 0.00 -0.16 0.00 0.00 57.16 57.81 3gbd n GLU 148 Cb 0.42 -5.82 0.00 0.00 1.43 0.00 0.00 31.44 27.47 3gbd n GLU 148 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3gbd n GLY 149 N -1.16 0.14 3.05 -1.84 0.00 -1.26 -4.96 105.19 99.16 3gbd n GLY 149 Ca -0.29 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 3gbd n GLY 149 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3gbd n GLN 150 N -0.24 0.91 -1.47 1.61 1.13 -0.56 -5.04 117.38 113.73 3gbd n GLN 150 Ca 0.00 -2.94 -0.34 0.00 -1.94 0.00 0.00 57.00 51.78 3gbd n GLN 150 Cb 0.33 0.57 0.09 0.00 0.11 0.00 0.00 30.24 31.34 3gbd n GLN 150 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3gbd s ALA 151 N -2.69 2.17 0.31 -1.58 0.00 -1.26 -0.47 121.76 118.24 3gbd s ALA 151 Ca 0.12 0.77 0.05 0.00 0.00 0.00 0.00 51.96 52.90 3gbd s ALA 151 Cb -0.01 -3.43 0.69 0.00 0.00 0.00 0.00 23.12 20.37 3gbd s ALA 151 CO 0.08 -1.77 1.82 -1.35 0.00 0.00 0.00 175.76 174.53 3gbd h PRO 152 N -0.31 0.81 0.00 0.00 0.11 -1.90 -3.33 132.00 127.38 3gbd h PRO 152 Ca -0.47 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.52 3gbd h PRO 152 Cb 1.28 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3gbd h PRO 152 CO 0.50 0.54 0.04 0.27 -0.21 0.00 0.00 178.00 179.14 3gbd n ASN 153 N -4.66 -0.92 -1.35 -2.05 0.23 -1.26 -4.78 115.26 100.46 3gbd n ASN 153 Ca 0.21 -1.85 -0.02 0.00 -0.53 0.00 0.00 54.58 52.39 3gbd n ASN 153 Cb 0.48 1.60 0.16 0.00 -2.08 0.00 0.00 39.78 39.94 3gbd n ASN 153 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 3gbd n ASN 154 N -1.53 3.37 -4.69 0.53 0.23 -1.26 -4.95 115.26 106.95 3gbd n ASN 154 Ca -0.02 -2.59 -0.42 0.00 -0.53 0.00 0.00 54.58 51.02 3gbd n ASN 154 Cb 0.29 -0.62 -0.03 0.00 -2.08 0.00 0.00 39.78 37.34 3gbd n ASN 154 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 3gbd n TYR 155 N 0.08 2.66 -3.48 -2.53 4.02 -1.26 -4.86 117.16 111.78 3gbd n TYR 155 Ca 0.20 -0.13 -0.24 0.00 -0.01 0.00 0.00 57.90 57.72 3gbd n TYR 155 Cb 0.86 -2.73 -0.02 0.00 -0.02 0.00 0.00 39.34 37.43 3gbd n TYR 155 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 3gbd s PRO 156 N 2.50 3.49 -0.01 -0.72 0.04 -1.26 -1.09 135.00 137.96 3gbd s PRO 156 Ca 0.81 -0.36 -0.04 0.00 0.04 0.00 0.00 61.00 61.45 3gbd s PRO 156 Cb -0.48 -2.71 -0.04 0.00 0.04 0.00 0.00 34.50 31.31 3gbd s PRO 156 CO 0.36 0.22 0.21 0.45 0.04 0.00 0.00 177.00 178.28 3gbd s SER 157 N -3.87 6.40 0.49 6.66 0.15 0.05 -4.42 113.70 119.17 3gbd s SER 157 Ca 0.39 0.41 0.20 0.00 0.70 0.00 0.00 55.95 57.65 3gbd s SER 157 Cb -0.10 -2.03 1.24 0.00 -1.71 0.00 0.00 66.02 63.42 3gbd s SER 157 CO 0.34 0.26 2.05 -0.26 1.20 0.00 0.00 173.24 176.83 3gbd h PHE 158 N 3.87 0.00 -0.53 3.44 0.04 -1.16 -2.60 116.94 120.00 3gbd h PHE 158 Ca -0.49 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.28 3gbd h PHE 158 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 3gbd h PHE 158 CO 0.67 0.14 0.00 1.19 -0.60 0.00 0.00 178.31 179.71 3gbd n PHE 159 N -4.07 1.76 0.00 -0.55 3.72 -1.26 -4.89 117.46 112.17 3gbd n PHE 159 Ca -0.02 -0.74 0.00 0.00 -0.05 0.00 0.00 57.45 56.64 3gbd n PHE 159 Cb 0.22 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.33 3gbd n PHE 159 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gbd n GLY 160 N 0.49 3.20 7.00 1.37 0.00 -0.98 -4.22 105.19 112.05 3gbd n GLY 160 Ca 0.26 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.82 3gbd n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gbd n GLY 161 N 0.69 0.64 3.79 -0.02 0.00 -1.26 -4.48 105.19 104.55 3gbd n GLY 161 Ca 0.00 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 3gbd n GLY 161 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3gbd s SER 162 N -4.00 5.67 0.00 1.61 0.15 -1.26 -0.77 113.70 115.10 3gbd s SER 162 Ca 0.00 1.93 0.15 0.00 0.70 0.00 0.00 55.95 58.73 3gbd s SER 162 Cb 0.00 -2.55 0.48 0.00 -1.71 0.00 0.00 66.02 62.24 3gbd s SER 162 CO 0.00 -1.25 1.37 0.00 1.20 0.00 0.00 173.24 174.57 3gbd n ALA 163 N -1.89 2.47 -3.43 5.45 0.00 -0.25 -4.30 120.51 118.55 3gbd n ALA 163 Ca 0.10 -0.62 -0.31 0.00 0.00 0.00 0.00 53.44 52.60 3gbd n ALA 163 Cb 0.52 -1.01 -0.17 0.00 0.00 0.00 0.00 19.45 18.80 3gbd n ALA 163 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3gbd s TRP 164 N -1.60 2.45 -0.17 0.00 0.52 -1.26 -0.43 118.94 118.45 3gbd s TRP 164 Ca 0.28 -1.09 -0.01 0.00 0.02 0.00 0.00 56.10 55.29 3gbd s TRP 164 Cb 0.15 -1.66 -0.01 0.00 -1.15 0.00 0.00 33.47 30.80 3gbd s TRP 164 CO 0.21 -0.48 -0.11 -1.14 0.02 0.00 0.00 176.95 175.45 3gbd s GLN 165 N 0.59 3.32 0.24 4.98 2.00 -0.49 -4.91 119.66 125.39 3gbd s GLN 165 Ca -0.13 -0.68 -0.30 0.00 -2.00 0.00 0.00 55.36 52.25 3gbd s GLN 165 Cb -0.17 -2.77 -0.09 0.00 0.80 0.00 0.00 33.01 30.79 3gbd s GLN 165 CO 0.04 -0.01 1.13 0.21 -0.50 0.00 0.00 175.29 176.16 3gbd s LYS 166 N 0.93 4.58 -0.28 1.67 2.47 -1.26 -1.13 119.74 126.73 3gbd s LYS 166 Ca -0.02 1.83 0.03 0.00 -1.56 0.00 0.00 55.97 56.25 3gbd s LYS 166 Cb -0.15 -3.21 0.07 0.00 -1.46 0.00 0.00 37.83 33.08 3gbd s LYS 166 CO -0.01 0.10 -0.07 0.34 0.16 0.00 0.00 175.35 175.87 3gbd s ASP 167 N -0.48 4.51 0.52 1.43 -1.08 -0.23 -4.96 116.67 116.37 3gbd s ASP 167 Ca 0.47 -1.58 0.28 0.00 -0.52 0.00 0.00 52.55 51.21 3gbd s ASP 167 Cb -0.32 -1.55 1.45 0.00 -1.46 0.00 0.00 42.92 41.03 3gbd s ASP 167 CO 0.40 -0.24 2.06 -0.33 0.52 0.00 0.00 175.17 177.58 3gbd h GLU 168 N 7.74 0.00 0.34 4.34 4.39 -1.96 -1.26 114.58 128.17 3gbd h GLU 168 Ca -0.15 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.53 3gbd h GLU 168 Cb 1.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 3gbd h GLU 168 CO 0.47 0.12 -0.16 -0.22 -1.16 0.00 0.00 179.01 178.05 3gbd h LYS 169 N 0.00 -0.44 -0.01 2.33 3.64 -1.95 -3.26 116.57 116.88 3gbd h LYS 169 Ca -0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3gbd h LYS 169 Cb 0.36 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 3gbd h LYS 169 CO 0.02 -0.25 -0.34 0.25 -2.27 0.00 0.00 179.45 176.86 3gbd n THR 170 N -5.26 0.00 -3.45 1.00 -2.24 -1.21 -4.99 114.28 98.13 3gbd n THR 170 Ca -0.10 -0.24 -0.20 0.00 -2.27 0.00 0.00 64.05 61.24 3gbd n THR 170 Cb 0.22 0.97 0.08 0.00 -2.10 0.00 0.00 70.33 69.49 3gbd n THR 170 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3gbd n ASN 171 N -0.08 -4.62 -4.02 3.42 4.05 -0.48 -4.98 115.26 108.55 3gbd n ASN 171 Ca 0.11 -0.53 -0.09 0.00 0.45 0.00 0.00 54.58 54.53 3gbd n ASN 171 Cb 0.44 -4.73 -0.08 0.00 1.23 0.00 0.00 39.78 36.64 3gbd n ASN 171 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 3gbd s GLN 172 N -5.87 0.94 0.03 1.20 -0.21 -1.18 -4.58 119.66 109.99 3gbd s GLN 172 Ca 0.35 -1.23 0.01 0.00 0.02 0.00 0.00 55.36 54.52 3gbd s GLN 172 Cb -0.15 0.30 -0.04 0.00 1.00 0.00 0.00 33.01 34.12 3gbd s GLN 172 CO 0.67 -0.29 0.07 0.71 -2.12 0.00 0.00 175.29 174.33 3gbd s TYR 173 N -3.97 3.21 0.10 0.91 1.51 0.78 -1.07 117.35 118.82 3gbd s TYR 173 Ca 0.16 0.13 0.08 0.00 -1.01 0.00 0.00 57.07 56.42 3gbd s TYR 173 Cb 0.06 -1.67 -0.04 0.00 -0.11 0.00 0.00 41.96 40.19 3gbd s TYR 173 CO -0.03 0.53 -0.14 1.52 -1.11 0.00 0.00 175.55 176.32 3gbd s TYR 174 N -1.27 2.65 0.09 2.71 -0.85 -0.28 -0.81 117.35 119.59 3gbd s TYR 174 Ca 0.25 -0.20 -0.25 0.00 -0.52 0.00 0.00 57.07 56.35 3gbd s TYR 174 Cb -0.12 -1.41 -0.06 0.00 0.38 0.00 0.00 41.96 40.75 3gbd s TYR 174 CO 0.17 0.39 0.76 -1.17 -1.52 0.00 0.00 175.55 174.18 3gbd s LEU 175 N -2.07 4.51 -0.25 -3.49 2.96 -0.86 -1.40 118.68 118.09 3gbd s LEU 175 Ca 0.19 1.51 -0.02 0.00 -0.22 0.00 0.00 54.13 55.59 3gbd s LEU 175 Cb -0.11 -3.23 0.12 0.00 0.50 0.00 0.00 46.19 43.47 3gbd s LEU 175 CO 0.11 0.10 0.30 -1.38 -1.32 0.00 0.00 176.35 174.17 3gbd s HIS 176 N -0.51 -0.55 0.27 5.38 -3.43 0.43 -1.52 115.29 115.36 3gbd s HIS 176 Ca 0.37 0.31 -0.00 0.00 -0.80 0.00 0.00 55.06 54.94 3gbd s HIS 176 Cb -0.21 -0.26 0.38 0.00 -1.43 0.00 0.00 32.58 31.06 3gbd s HIS 176 CO 0.24 -0.76 1.76 1.88 -2.00 0.00 0.00 174.74 175.86 3gbd h TYR 177 N 8.25 0.73 0.00 0.38 0.05 -1.81 -3.41 116.97 121.16 3gbd h TYR 177 Ca -0.16 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.51 3gbd h TYR 177 Cb 1.13 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.67 3gbd h TYR 177 CO 0.18 0.73 0.00 1.19 -1.05 0.00 0.00 178.16 179.21 3gbd n PHE 178 N -4.20 0.00 -1.09 4.88 3.01 -1.26 -0.69 117.46 118.11 3gbd n PHE 178 Ca 0.01 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.17 3gbd n PHE 178 Cb 0.32 0.00 0.14 0.00 -0.01 0.00 0.00 39.48 39.93 3gbd n PHE 178 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3gbd s ALA 179 N -2.97 1.57 0.19 4.37 0.00 -1.26 -4.43 121.76 119.22 3gbd s ALA 179 Ca 0.00 0.12 0.35 0.00 0.00 0.00 0.00 51.96 52.43 3gbd s ALA 179 Cb 0.00 -3.26 1.53 0.00 0.00 0.00 0.00 23.12 21.39 3gbd s ALA 179 CO 0.00 -2.37 2.04 1.57 0.00 0.00 0.00 175.76 177.00 3gbd h LYS 180 N -1.57 0.00 -0.17 0.00 2.10 -1.95 0.68 116.57 115.66 3gbd h LYS 180 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 3gbd h LYS 180 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 3gbd h LYS 180 CO 0.51 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 179.00 3gbd n GLN 181 N -3.09 1.42 -3.28 0.07 3.00 -1.26 -4.27 117.38 109.97 3gbd n GLN 181 Ca 0.00 -0.65 -0.25 0.00 -0.01 0.00 0.00 57.00 56.09 3gbd n GLN 181 Cb 0.27 -1.17 -0.07 0.00 0.00 0.00 0.00 30.24 29.27 3gbd n GLN 181 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 3gbd n GLN 182 N 0.01 1.64 -1.90 -1.09 6.02 0.23 -1.65 117.38 120.63 3gbd n GLN 182 Ca 0.07 -3.94 -0.41 0.00 -0.01 0.00 0.00 57.00 52.71 3gbd n GLN 182 Cb 0.16 -1.74 -0.02 0.00 1.02 0.00 0.00 30.24 29.66 3gbd n GLN 182 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3gbd s PRO 183 N -1.92 4.20 0.28 -1.09 0.04 -1.16 -4.45 135.00 130.91 3gbd s PRO 183 Ca 0.38 2.44 -0.29 0.00 0.04 0.00 0.00 61.00 63.57 3gbd s PRO 183 Cb 0.17 -3.06 -0.09 0.00 0.04 0.00 0.00 34.50 31.56 3gbd s PRO 183 CO -0.07 -0.50 1.07 -0.51 0.04 0.00 0.00 177.00 177.03 3gbd s ASP 184 N 0.31 7.28 0.37 6.66 1.11 -0.57 -2.11 116.67 129.73 3gbd s ASP 184 Ca 0.60 2.21 -0.24 0.00 0.18 0.00 0.00 52.55 55.30 3gbd s ASP 184 Cb -0.45 -2.62 -0.10 0.00 1.07 0.00 0.00 42.92 40.82 3gbd s ASP 184 CO 0.48 -0.13 0.95 -0.76 1.18 0.00 0.00 175.17 176.89 3gbd s LEU 185 N -1.50 4.15 -1.11 1.23 1.43 -0.25 -4.00 118.68 118.63 3gbd s LEU 185 Ca 0.45 1.78 -0.15 0.00 -1.03 0.00 0.00 54.13 55.18 3gbd s LEU 185 Cb -0.30 -4.26 0.16 0.00 0.03 0.00 0.00 46.19 41.82 3gbd s LEU 185 CO 0.39 -0.22 1.33 0.21 0.23 0.00 0.00 176.35 178.29 3gbd s ASN 186 N -1.86 6.92 0.63 2.29 2.47 0.24 -4.83 114.94 120.80 3gbd s ASN 186 Ca 0.56 -2.68 0.37 0.00 0.42 0.00 0.00 52.86 51.52 3gbd s ASN 186 Cb -0.15 -2.40 2.07 0.00 -1.45 0.00 0.00 41.25 39.33 3gbd s ASN 186 CO 0.19 -0.85 2.26 -0.50 -3.72 0.00 0.00 177.10 174.49 3gbd h TRP 187 N 7.71 0.00 0.00 0.43 4.06 -1.88 -0.18 115.95 126.09 3gbd h TRP 187 Ca 0.26 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.21 3gbd h TRP 187 Cb 0.92 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.08 3gbd h TRP 187 CO 1.12 0.00 0.00 -0.44 -3.56 0.00 0.00 178.44 175.56 3gbd h ASP 188 N 0.00 0.00 -3.48 -3.49 3.32 -1.88 -3.41 116.42 107.48 3gbd h ASP 188 Ca 0.01 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.45 3gbd h ASP 188 Cb 0.12 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.56 3gbd h ASP 188 CO -0.00 0.00 0.38 0.21 -1.72 0.00 0.00 179.24 178.11 3gbd s ASN 189 N -4.85 6.60 0.28 6.45 3.84 -0.08 -4.95 114.94 122.23 3gbd s ASN 189 Ca 0.02 0.51 0.01 0.00 0.21 0.00 0.00 52.86 53.61 3gbd s ASN 189 Cb 0.09 -2.40 0.56 0.00 -0.55 0.00 0.00 41.25 38.95 3gbd s ASN 189 CO 0.43 -0.67 1.83 -0.65 -2.79 0.00 0.00 177.10 175.26 3gbd h PRO 190 N 8.29 0.96 -0.61 0.43 0.11 -1.86 -0.42 132.00 138.90 3gbd h PRO 190 Ca -0.25 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 3gbd h PRO 190 Cb 1.10 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.96 3gbd h PRO 190 CO 0.89 0.63 0.38 0.87 -0.21 0.00 0.00 178.00 180.56 3gbd h LYS 191 N 0.99 0.82 -0.10 1.05 1.57 -1.94 -1.12 116.57 117.84 3gbd h LYS 191 Ca 0.50 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 59.21 3gbd h LYS 191 Cb 0.50 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 3gbd h LYS 191 CO -0.27 0.57 0.05 0.28 -0.57 0.00 0.00 179.45 179.50 3gbd h VAL 192 N 0.84 1.10 -0.38 0.50 2.07 -1.36 -1.29 116.25 117.73 3gbd h VAL 192 Ca 0.22 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.46 3gbd h VAL 192 Cb -0.05 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 3gbd h VAL 192 CO -0.04 0.09 0.22 0.03 0.02 0.00 0.00 177.57 177.89 3gbd h ARG 193 N 0.05 0.44 -0.84 1.57 3.08 -1.21 -1.00 114.38 116.47 3gbd h ARG 193 Ca 0.03 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.09 3gbd h ARG 193 Cb 0.10 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 3gbd h ARG 193 CO -0.00 0.29 0.54 1.96 -1.07 0.00 0.00 179.97 181.69 3gbd h GLN 194 N 0.45 1.02 -0.14 0.04 1.08 -1.02 0.13 115.11 116.68 3gbd h GLN 194 Ca 0.15 -0.06 -0.10 0.00 -1.45 0.00 0.00 58.65 57.19 3gbd h GLN 194 Cb 0.00 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.19 3gbd h GLN 194 CO -0.07 0.68 -0.34 -0.44 -0.95 0.00 0.00 178.83 177.70 3gbd h ASP 195 N 1.05 0.29 -0.17 1.46 3.32 -0.82 -1.59 116.42 119.96 3gbd h ASP 195 Ca 0.33 -0.11 -0.18 0.00 0.02 0.00 0.00 57.03 57.09 3gbd h ASP 195 Cb -0.01 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 3gbd h ASP 195 CO -0.11 0.62 -0.56 -0.07 -1.72 0.00 0.00 179.24 177.39 3gbd h LEU 196 N 0.24 0.85 -0.75 1.55 3.38 -0.23 -1.79 115.31 118.57 3gbd h LEU 196 Ca 0.03 -0.46 -0.07 0.00 0.09 0.00 0.00 57.88 57.47 3gbd h LEU 196 Cb 0.73 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 3gbd h LEU 196 CO 0.06 1.24 0.16 1.88 0.09 0.00 0.00 178.44 181.86 3gbd h TYR 197 N 0.58 1.17 -0.71 1.13 0.05 -0.50 -1.02 116.97 117.67 3gbd h TYR 197 Ca 0.01 -0.14 -0.03 0.00 0.05 0.00 0.00 58.73 58.62 3gbd h TYR 197 Cb 1.15 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 38.53 3gbd h TYR 197 CO 0.06 0.95 0.33 0.00 -1.05 0.00 0.00 178.16 178.45 3gbd h ALA 198 N 1.11 0.92 -0.68 3.88 0.00 -1.16 -1.42 119.26 121.92 3gbd h ALA 198 Ca 0.22 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3gbd h ALA 198 Cb 0.38 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3gbd h ALA 198 CO 0.00 0.50 0.21 1.98 0.00 0.00 0.00 179.25 181.94 3gbd h MET 199 N 1.00 1.04 -0.56 0.00 1.85 -0.93 -2.16 114.93 115.17 3gbd h MET 199 Ca 0.24 -0.21 -0.09 0.00 -0.61 0.00 0.00 59.70 59.03 3gbd h MET 199 Cb 0.14 -0.16 -0.02 0.00 0.43 0.00 0.00 31.60 31.99 3gbd h MET 199 CO -0.03 0.88 -0.01 -0.07 -0.40 0.00 0.00 176.91 177.29 3gbd h LEU 200 N 1.00 0.96 -1.35 3.39 3.38 -0.54 -2.59 115.31 119.55 3gbd h LEU 200 Ca 0.22 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 3gbd h LEU 200 Cb 0.28 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3gbd h LEU 200 CO -0.01 1.02 -0.25 0.03 0.09 0.00 0.00 178.44 179.32 3gbd h ARG 201 N 0.90 0.11 -0.75 1.13 3.08 -0.96 -0.48 114.38 117.41 3gbd h ARG 201 Ca 0.16 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3gbd h ARG 201 Cb 0.54 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 3gbd h ARG 201 CO 0.03 0.36 0.48 0.35 -1.07 0.00 0.00 179.97 180.12 3gbd h PHE 202 N 0.10 0.97 0.15 3.04 3.57 -1.00 -0.38 116.94 123.40 3gbd h PHE 202 Ca 0.02 0.01 -0.30 0.00 3.53 0.00 0.00 57.97 61.22 3gbd h PHE 202 Cb 0.50 -0.32 0.01 0.00 2.79 0.00 0.00 35.95 38.93 3gbd h PHE 202 CO 0.00 0.63 -1.42 -1.49 -2.23 0.00 0.00 178.31 173.80 3gbd h TRP 203 N 1.02 0.59 -0.27 0.41 4.06 -1.32 -3.32 115.95 117.13 3gbd h TRP 203 Ca 0.27 -0.43 -0.07 0.00 2.06 0.00 0.00 58.89 60.72 3gbd h TRP 203 Cb -0.08 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.04 3gbd h TRP 203 CO -0.01 1.40 -0.13 -0.07 -3.56 0.00 0.00 178.44 176.06 3gbd h LEU 204 N 0.09 0.44 0.00 -4.49 3.38 -0.96 -2.22 115.31 111.55 3gbd h LEU 204 Ca -0.21 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3gbd h LEU 204 Cb 2.04 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.67 3gbd h LEU 204 CO 0.20 0.61 0.00 0.47 0.09 0.00 0.00 178.44 179.81 3gbd n ASP 205 N -4.21 0.00 -0.50 -0.43 8.00 -0.16 -1.37 116.55 117.87 3gbd n ASP 205 Ca 0.00 0.27 0.13 0.00 0.71 0.00 0.00 54.79 55.91 3gbd n ASP 205 Cb 0.32 -0.39 0.49 0.00 -0.02 0.00 0.00 41.12 41.52 3gbd n ASP 205 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3gbd n LYS 206 N -1.39 1.69 -0.51 -1.24 5.02 -0.83 -4.93 118.16 115.96 3gbd n LYS 206 Ca 0.06 -1.01 0.00 0.00 -2.02 0.00 0.00 58.31 55.34 3gbd n LYS 206 Cb 0.16 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 3gbd n LYS 206 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3gbd n GLY 207 N 1.17 0.91 3.74 0.72 0.00 -0.47 -5.04 105.19 106.22 3gbd n GLY 207 Ca 0.18 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 3gbd n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gbd s VAL 208 N -2.00 3.14 -0.96 1.61 1.01 -1.25 -4.86 120.40 117.09 3gbd s VAL 208 Ca 0.00 0.97 0.24 0.00 0.00 0.00 0.00 61.98 63.20 3gbd s VAL 208 Cb 0.00 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 3gbd s VAL 208 CO 0.00 0.16 1.34 -1.20 0.00 0.00 0.00 175.10 175.40 3gbd n SER 209 N 2.30 0.56 -3.54 3.32 7.64 0.35 -4.89 113.62 119.35 3gbd n SER 209 Ca 0.05 -0.30 -0.11 0.00 1.01 0.00 0.00 58.87 59.52 3gbd n SER 209 Cb 0.43 0.34 -0.02 0.00 -1.01 0.00 0.00 64.21 63.95 3gbd n SER 209 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3gbd s GLY 210 N -3.07 -0.45 -0.04 0.23 0.00 -0.74 -1.63 107.32 101.63 3gbd s GLY 210 Ca 0.10 0.23 0.01 0.00 0.00 0.00 0.00 44.72 45.07 3gbd s GLY 210 CO 0.72 0.03 -0.06 1.08 0.00 0.00 0.00 173.10 174.87 3gbd s LEU 211 N -2.80 1.49 -0.28 0.66 1.43 -0.14 -1.58 118.68 117.47 3gbd s LEU 211 Ca 0.04 -0.16 -0.04 0.00 -1.03 0.00 0.00 54.13 52.94 3gbd s LEU 211 Cb -0.01 -0.50 0.02 0.00 0.03 0.00 0.00 46.19 45.72 3gbd s LEU 211 CO -0.09 -0.02 0.01 -0.60 0.23 0.00 0.00 176.35 175.89 3gbd s ARG 212 N 0.70 2.94 -0.37 1.70 3.00 -0.01 -0.75 118.95 126.16 3gbd s ARG 212 Ca -0.10 -0.93 -0.23 0.00 -1.00 0.00 0.00 55.73 53.46 3gbd s ARG 212 Cb -0.13 -3.19 0.01 0.00 0.00 0.00 0.00 34.95 31.64 3gbd s ARG 212 CO 0.01 -0.44 0.78 -0.06 0.00 0.00 0.00 175.30 175.60 3gbd s PHE 213 N 1.41 3.11 0.10 5.12 0.40 0.14 -0.54 117.98 127.71 3gbd s PHE 213 Ca 0.01 0.54 -0.31 0.00 -0.60 0.00 0.00 56.93 56.57 3gbd s PHE 213 Cb -0.17 -3.42 -0.08 0.00 0.51 0.00 0.00 43.02 39.87 3gbd s PHE 213 CO -0.01 -0.75 1.40 0.34 0.70 0.00 0.00 175.22 176.90 3gbd s ASP 214 N 1.86 6.82 -0.76 1.36 2.15 -0.39 -1.38 116.67 126.33 3gbd s ASP 214 Ca 0.31 2.31 -0.21 0.00 0.43 0.00 0.00 52.55 55.39 3gbd s ASP 214 Cb -0.13 -2.58 0.03 0.00 -0.30 0.00 0.00 42.92 39.94 3gbd s ASP 214 CO 0.17 -0.67 0.40 1.07 -0.17 0.00 0.00 175.17 175.97 3gbd n THR 215 N 4.04 -1.55 0.30 1.71 5.66 -1.21 -4.62 114.28 118.61 3gbd n THR 215 Ca 0.12 -0.36 0.19 0.00 -3.05 0.00 0.00 64.05 60.95 3gbd n THR 215 Cb 0.42 -1.32 0.89 0.00 -1.55 0.00 0.00 70.33 68.77 3gbd n THR 215 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 175.07 173.64 3gbd h VAL 216 N -0.46 0.00 -0.13 1.08 3.04 -1.53 -3.18 116.25 115.06 3gbd h VAL 216 Ca -0.44 -0.31 0.00 0.00 -1.01 0.00 0.00 66.70 64.94 3gbd h VAL 216 Cb 0.87 1.30 0.00 0.00 -2.01 0.00 0.00 31.29 31.45 3gbd h VAL 216 CO 0.32 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.88 3gbd n ALA 217 N -2.08 2.53 -0.11 3.17 0.00 -1.26 -4.13 120.51 118.63 3gbd n ALA 217 Ca -0.01 -0.50 0.07 0.00 0.00 0.00 0.00 53.44 53.00 3gbd n ALA 217 Cb 0.21 -1.11 0.18 0.00 0.00 0.00 0.00 19.45 18.73 3gbd n ALA 217 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3gbd n THR 218 N 0.28 0.85 -0.26 0.00 -2.24 -1.20 -4.40 114.28 107.30 3gbd n THR 218 Ca 0.17 -0.93 -0.01 0.00 -2.27 0.00 0.00 64.05 61.02 3gbd n THR 218 Cb 0.33 0.62 0.19 0.00 -2.10 0.00 0.00 70.33 69.37 3gbd n THR 218 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 3gbd h TYR 219 N 2.66 1.05 -3.57 4.78 0.05 -1.79 -3.40 116.97 116.75 3gbd h TYR 219 Ca 0.00 0.01 -0.63 0.00 0.05 0.00 0.00 58.73 58.17 3gbd h TYR 219 Cb 0.77 -0.35 -0.13 0.00 1.01 0.00 0.00 36.73 38.03 3gbd h TYR 219 CO 0.26 0.68 0.05 0.45 -1.05 0.00 0.00 178.16 178.55 3gbd s SER 220 N -6.30 6.42 0.63 3.88 0.15 -1.26 -4.39 113.70 112.83 3gbd s SER 220 Ca -0.12 0.30 -0.08 0.00 0.70 0.00 0.00 55.95 56.76 3gbd s SER 220 Cb 0.18 -2.30 0.01 0.00 -1.71 0.00 0.00 66.02 62.20 3gbd s SER 220 CO 0.80 -0.44 0.96 -0.54 1.20 0.00 0.00 173.24 175.22 3gbd s LYS 221 N 2.48 2.88 -0.14 5.44 3.01 -1.26 -3.47 119.74 128.68 3gbd s LYS 221 Ca 0.22 0.13 -0.27 0.00 -1.01 0.00 0.00 55.97 55.05 3gbd s LYS 221 Cb -0.15 -2.19 -0.01 0.00 -1.01 0.00 0.00 37.83 34.46 3gbd s LYS 221 CO 0.12 -0.81 0.90 0.42 0.51 0.00 0.00 175.35 176.48 3gbd s ILE 222 N -3.11 4.84 0.11 2.17 -1.09 -1.26 -4.44 121.20 118.42 3gbd s ILE 222 Ca 0.55 1.79 -0.36 0.00 -2.23 0.00 0.00 60.65 60.40 3gbd s ILE 222 Cb -0.11 -4.20 -0.16 0.00 -1.58 0.00 0.00 42.46 36.41 3gbd s ILE 222 CO 0.47 0.02 1.36 -2.65 -1.23 0.00 0.00 174.94 172.91 3gbd n PRO 223 N 5.13 1.31 -0.98 2.79 -0.02 -1.26 -1.51 135.00 140.46 3gbd n PRO 223 Ca 0.06 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 3gbd n PRO 223 Cb 0.49 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 3gbd n PRO 223 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3gbd n ASP 224 N 2.59 -4.58 -4.06 2.55 8.00 -1.26 -4.27 116.55 115.52 3gbd n ASP 224 Ca 0.18 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.33 3gbd n ASP 224 Cb 0.21 -2.35 -0.03 0.00 -0.02 0.00 0.00 41.12 38.93 3gbd n ASP 224 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3gbd n PHE 225 N -2.34 -1.14 -2.26 1.24 3.72 -0.57 -4.90 117.46 111.21 3gbd n PHE 225 Ca 0.00 0.26 -0.35 0.00 -0.05 0.00 0.00 57.45 57.31 3gbd n PHE 225 Cb 0.30 -2.39 0.00 0.00 -0.94 0.00 0.00 39.48 36.44 3gbd n PHE 225 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3gbd s PRO 226 N -7.01 3.40 0.71 -1.08 0.04 -1.26 -4.80 135.00 125.01 3gbd s PRO 226 Ca 0.24 1.63 -0.16 0.00 0.04 0.00 0.00 61.00 62.74 3gbd s PRO 226 Cb -0.13 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 3gbd s PRO 226 CO 0.85 -0.81 0.74 0.09 0.04 0.00 0.00 177.00 177.91 3gbd n ASN 227 N -1.21 -0.36 -4.84 6.66 3.02 -1.26 -4.93 115.26 112.33 3gbd n ASN 227 Ca 0.11 0.64 -0.36 0.00 -0.03 0.00 0.00 54.58 54.94 3gbd n ASN 227 Cb 0.51 -1.31 -0.06 0.00 -0.61 0.00 0.00 39.78 38.31 3gbd n ASN 227 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3gbd s LEU 228 N -1.54 4.38 1.01 3.41 1.43 -1.26 -5.02 118.68 121.09 3gbd s LEU 228 Ca 0.70 1.01 -0.12 0.00 -1.03 0.00 0.00 54.13 54.69 3gbd s LEU 228 Cb -0.36 -3.06 0.19 0.00 0.03 0.00 0.00 46.19 43.00 3gbd s LEU 228 CO 0.54 0.17 1.08 0.42 0.23 0.00 0.00 176.35 178.79 3gbd s THR 229 N -1.35 2.19 0.25 5.49 -4.23 -1.26 -4.77 115.64 111.95 3gbd s THR 229 Ca 0.34 0.06 -0.05 0.00 -1.18 0.00 0.00 61.69 60.86 3gbd s THR 229 Cb -0.15 -2.46 0.23 0.00 1.34 0.00 0.00 72.50 71.46 3gbd s THR 229 CO 0.18 -0.08 1.86 -0.61 -0.54 0.00 0.00 174.62 175.43 3gbd h GLN 230 N -1.96 0.99 -0.29 3.99 5.75 -2.00 -1.64 115.11 119.94 3gbd h GLN 230 Ca -0.54 -0.06 -0.16 0.00 -0.15 0.00 0.00 58.65 57.74 3gbd h GLN 230 Cb 1.32 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.64 3gbd h GLN 230 CO 0.55 0.65 -0.45 0.37 -2.65 0.00 0.00 178.83 177.30 3gbd h GLN 231 N 1.02 0.76 -0.00 1.69 5.75 -2.02 -3.06 115.11 119.24 3gbd h GLN 231 Ca 0.39 -0.42 -0.06 0.00 -0.15 0.00 0.00 58.65 58.41 3gbd h GLN 231 Cb 0.18 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 3gbd h GLN 231 CO -0.18 1.05 -0.28 1.96 -2.65 0.00 0.00 178.83 178.73 3gbd h GLN 232 N 0.60 0.00 0.00 1.69 4.20 -1.73 -2.22 115.11 117.66 3gbd h GLN 232 Ca 0.04 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 3gbd h GLN 232 Cb 1.01 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.79 3gbd h GLN 232 CO 0.10 0.28 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.46 3gbd h LEU 233 N 0.00 0.00 -0.88 1.46 4.07 -1.21 -0.15 115.31 118.60 3gbd h LEU 233 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3gbd h LEU 233 Cb 0.50 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.24 3gbd h LEU 233 CO 0.04 0.01 -0.01 0.29 -1.08 0.00 0.00 178.44 177.68 3gbd n LYS 234 N -3.19 1.58 -2.71 1.13 5.02 -0.84 -4.26 118.16 114.91 3gbd n LYS 234 Ca -0.02 -0.88 -0.07 0.00 -2.02 0.00 0.00 58.31 55.31 3gbd n LYS 234 Cb 0.11 -1.48 0.09 0.00 -0.02 0.00 0.00 35.03 33.73 3gbd n LYS 234 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3gbd n ASN 235 N 0.06 -1.98 0.20 4.39 4.05 -0.43 -3.41 115.26 118.15 3gbd n ASN 235 Ca 0.19 -3.04 0.07 0.00 0.45 0.00 0.00 54.58 52.25 3gbd n ASN 235 Cb 0.34 1.61 0.39 0.00 1.23 0.00 0.00 39.78 43.35 3gbd n ASN 235 CO 0.00 0.00 0.00 2.19 -3.05 0.00 0.00 177.26 176.40 3gbd h PHE 236 N 2.61 0.00 -0.99 1.20 -0.00 -1.26 -3.11 116.94 115.39 3gbd h PHE 236 Ca -0.19 0.00 0.08 0.00 -0.00 0.00 0.00 57.97 57.85 3gbd h PHE 236 Cb 1.16 0.00 -0.07 0.00 -0.00 0.00 0.00 35.95 37.04 3gbd h PHE 236 CO 0.17 0.32 0.64 0.00 -0.00 0.00 0.00 178.31 179.43 3gbd h ALA 237 N 1.68 1.44 -0.10 12.09 0.00 -1.92 0.11 119.26 132.56 3gbd h ALA 237 Ca -0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3gbd h ALA 237 Cb 0.81 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3gbd h ALA 237 CO 0.04 0.39 0.07 0.00 0.00 0.00 0.00 179.25 179.75 3gbd h ALA 238 N 1.48 1.97 0.05 0.00 0.00 -1.67 -1.88 119.26 119.22 3gbd h ALA 238 Ca 0.44 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 55.10 3gbd h ALA 238 Cb 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3gbd h ALA 238 CO -0.19 0.02 -1.05 0.93 0.00 0.00 0.00 179.25 178.96 3gbd h GLU 239 N 0.10 0.34 0.00 0.00 4.39 -0.94 -3.23 114.58 115.24 3gbd h GLU 239 Ca 0.04 -0.44 -0.02 0.00 0.34 0.00 0.00 59.36 59.28 3gbd h GLU 239 Cb 0.04 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 3gbd h GLU 239 CO -0.01 1.14 -0.11 1.88 -1.16 0.00 0.00 179.01 180.75 3gbd h TYR 240 N 0.16 0.00 -0.23 4.33 0.05 -0.61 -2.61 116.97 118.07 3gbd h TYR 240 Ca -0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.68 3gbd h TYR 240 Cb 1.72 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.46 3gbd h TYR 240 CO 0.06 0.11 0.00 0.25 -1.05 0.00 0.00 178.16 177.53 3gbd n THR 241 N -3.48 0.30 -0.40 -2.88 -2.24 -1.02 -4.02 114.28 100.53 3gbd n THR 241 Ca -0.01 -0.35 0.01 0.00 -2.27 0.00 0.00 64.05 61.43 3gbd n THR 241 Cb 0.26 0.22 0.27 0.00 -2.10 0.00 0.00 70.33 68.98 3gbd n THR 241 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3gbd n LYS 242 N 0.26 3.50 -1.67 -0.78 5.02 -0.98 -4.93 118.16 118.57 3gbd n LYS 242 Ca 0.12 -2.25 -0.45 0.00 -2.02 0.00 0.00 58.31 53.71 3gbd n LYS 242 Cb 0.26 -2.02 -0.04 0.00 -0.02 0.00 0.00 35.03 33.22 3gbd n LYS 242 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3gbd n GLY 243 N 0.26 1.00 0.00 0.72 0.00 -1.23 -4.84 105.19 101.11 3gbd n GLY 243 Ca 0.24 0.59 0.06 0.00 0.00 0.00 0.00 46.02 46.91 3gbd n GLY 243 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3gbd n PRO 244 N 2.89 0.30 -0.03 1.61 -0.04 -1.26 -3.12 135.00 135.34 3gbd n PRO 244 Ca 0.15 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 3gbd n PRO 244 Cb 0.30 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.26 3gbd n PRO 244 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3gbd n ASN 245 N -1.10 0.83 -0.16 3.54 3.02 -1.26 -4.87 115.26 115.27 3gbd n ASN 245 Ca 0.08 -1.50 -0.04 0.00 -0.03 0.00 0.00 54.58 53.08 3gbd n ASN 245 Cb 0.06 -0.03 0.05 0.00 -0.61 0.00 0.00 39.78 39.25 3gbd n ASN 245 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 3gbd h ILE 246 N 1.98 0.90 -0.02 2.41 6.09 -1.88 -1.02 117.51 125.96 3gbd h ILE 246 Ca 0.00 -0.14 -0.18 0.00 -1.37 0.00 0.00 64.86 63.17 3gbd h ILE 246 Cb 0.83 0.44 -0.01 0.00 0.47 0.00 0.00 36.82 38.55 3gbd h ILE 246 CO 0.00 0.08 -0.77 0.45 -3.07 0.00 0.00 178.15 174.84 3gbd h HIS 247 N 0.42 0.28 -0.87 2.19 3.86 -1.89 -1.11 115.15 118.04 3gbd h HIS 247 Ca 0.23 -0.14 0.02 0.00 -1.16 0.00 0.00 60.37 59.32 3gbd h HIS 247 Cb 0.18 -0.04 -0.05 0.00 1.06 0.00 0.00 27.41 28.57 3gbd h HIS 247 CO -0.13 0.89 0.57 -0.09 0.86 0.00 0.00 177.93 180.03 3gbd h ARG 248 N 0.13 1.10 -0.03 2.45 2.43 -1.81 0.11 114.38 118.76 3gbd h ARG 248 Ca -0.03 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 3gbd h ARG 248 Cb 1.34 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 30.65 3gbd h ARG 248 CO 0.12 0.73 -0.04 1.88 -1.51 0.00 0.00 179.97 181.15 3gbd h TYR 249 N 1.14 0.10 -0.81 2.20 0.05 -0.90 -0.36 116.97 118.40 3gbd h TYR 249 Ca 0.33 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 59.08 3gbd h TYR 249 Cb -0.07 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 37.61 3gbd h TYR 249 CO -0.01 0.57 0.48 0.28 -1.05 0.00 0.00 178.16 178.43 3gbd h VAL 250 N -0.39 1.23 -0.44 -2.88 2.07 -1.08 0.29 116.25 115.05 3gbd h VAL 250 Ca 0.00 -0.50 -0.12 0.00 0.82 0.00 0.00 66.70 66.90 3gbd h VAL 250 Cb 0.56 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 3gbd h VAL 250 CO 0.01 0.24 -0.21 -1.13 0.02 0.00 0.00 177.57 176.50 3gbd h ASN 251 N 1.11 0.89 -0.98 0.57 -0.73 -0.98 -1.61 115.58 113.86 3gbd h ASN 251 Ca 0.29 -0.32 0.01 0.00 1.87 0.00 0.00 56.30 58.15 3gbd h ASN 251 Cb -0.04 -0.24 -0.05 0.00 0.27 0.00 0.00 38.32 38.26 3gbd h ASN 251 CO -0.05 1.07 0.65 -0.08 -0.37 0.00 0.00 177.43 178.64 3gbd h GLU 252 N 0.76 1.27 -0.20 6.67 4.81 -0.29 -0.08 114.58 127.52 3gbd h GLU 252 Ca 0.10 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 3gbd h GLU 252 Cb 0.75 -0.29 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 3gbd h GLU 252 CO 0.06 0.84 -0.16 1.98 -0.73 0.00 0.00 179.01 181.00 3gbd h MET 253 N 1.31 0.34 0.04 1.92 4.05 -0.62 -0.42 114.93 121.55 3gbd h MET 253 Ca 0.36 -0.09 -0.00 0.00 -0.28 0.00 0.00 59.70 59.69 3gbd h MET 253 Cb -0.13 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 30.63 3gbd h MET 253 CO -0.08 0.50 -0.02 -0.97 0.23 0.00 0.00 176.91 176.57 3gbd h ASN 254 N 0.31 -0.04 -0.39 1.39 -0.73 -0.16 0.11 115.58 116.07 3gbd h ASN 254 Ca 0.06 -0.31 -0.01 0.00 1.87 0.00 0.00 56.30 57.91 3gbd h ASN 254 Cb 0.48 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 39.06 3gbd h ASN 254 CO 0.03 0.29 0.22 0.11 -0.37 0.00 0.00 177.43 177.71 3gbd h LYS 255 N -0.38 0.53 0.00 6.67 1.57 -0.79 0.16 116.57 124.33 3gbd h LYS 255 Ca -0.01 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 3gbd h LYS 255 Cb 0.35 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 3gbd h LYS 255 CO 0.01 0.43 -0.48 0.93 -0.57 0.00 0.00 179.45 179.77 3gbd h GLU 256 N 0.50 0.00 0.00 3.15 5.08 -1.12 -3.43 114.58 118.76 3gbd h GLU 256 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3gbd h GLU 256 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3gbd h GLU 256 CO -0.02 0.15 0.00 0.28 -1.00 0.00 0.00 179.01 178.41 3gbd n VAL 257 N -3.01 0.18 -0.28 3.13 0.31 -0.04 -4.90 118.33 113.73 3gbd n VAL 257 Ca 0.01 0.06 0.09 0.00 -0.01 0.00 0.00 64.34 64.49 3gbd n VAL 257 Cb 0.61 -0.60 0.23 0.00 -0.91 0.00 0.00 33.84 33.17 3gbd n VAL 257 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3gbd h LEU 258 N 0.00 0.05 -0.81 7.52 3.38 -1.21 -0.70 115.31 123.55 3gbd h LEU 258 Ca 0.00 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3gbd h LEU 258 Cb 0.00 0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3gbd h LEU 258 CO 0.00 -0.07 0.00 -1.54 0.09 0.00 0.00 178.44 176.92 3gbd n SER 259 N -5.16 0.58 -0.36 -0.43 3.41 0.53 -2.68 113.62 109.51 3gbd n SER 259 Ca 0.18 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.58 3gbd n SER 259 Cb 0.56 -0.79 0.52 0.00 -0.26 0.00 0.00 64.21 64.24 3gbd n SER 259 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3gbd n HIS 260 N -2.18 0.09 -4.12 7.33 8.25 -0.27 -4.88 115.22 119.44 3gbd n HIS 260 Ca 0.01 -0.04 -0.11 0.00 -0.26 0.00 0.00 57.72 57.32 3gbd n HIS 260 Cb 0.17 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.18 3gbd n HIS 260 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3gbd s TYR 261 N -1.91 0.77 -0.97 4.41 1.51 -1.09 -5.08 117.35 114.99 3gbd s TYR 261 Ca 0.35 -0.79 -0.16 0.00 -1.01 0.00 0.00 57.07 55.45 3gbd s TYR 261 Cb 0.18 -0.46 0.16 0.00 -0.11 0.00 0.00 41.96 41.74 3gbd s TYR 261 CO 0.29 -0.15 1.11 0.34 -1.11 0.00 0.00 175.55 176.02 3gbd s ASP 262 N -2.54 6.78 0.29 2.29 2.15 -1.26 -4.98 116.67 119.40 3gbd s ASP 262 Ca 0.04 -2.43 0.02 0.00 0.43 0.00 0.00 52.55 50.61 3gbd s ASP 262 Cb 0.00 -2.35 -0.05 0.00 -0.30 0.00 0.00 42.92 40.23 3gbd s ASP 262 CO -0.04 -0.86 0.11 0.27 -0.17 0.00 0.00 175.17 174.48 3gbd s ILE 263 N 1.76 0.57 -0.09 4.11 -4.36 -1.26 -4.93 121.20 116.99 3gbd s ILE 263 Ca 0.31 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.72 3gbd s ILE 263 Cb -0.06 -2.60 -0.02 0.00 1.25 0.00 0.00 42.46 41.03 3gbd s ILE 263 CO -0.08 0.00 -0.12 0.00 0.24 0.00 0.00 174.94 174.99 3gbd s ALA 264 N -3.61 2.73 -0.07 2.27 0.00 -0.64 -4.99 121.76 117.44 3gbd s ALA 264 Ca 0.36 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.44 3gbd s ALA 264 Cb 0.07 -1.14 -0.00 0.00 0.00 0.00 0.00 23.12 22.04 3gbd s ALA 264 CO 0.15 0.42 -0.20 0.95 0.00 0.00 0.00 175.76 177.08 3gbd s THR 265 N -0.28 1.74 -0.03 0.00 -4.23 -1.26 -0.97 115.64 110.62 3gbd s THR 265 Ca 0.02 -0.86 0.04 0.00 -1.18 0.00 0.00 61.69 59.71 3gbd s THR 265 Cb -0.13 -1.50 -0.03 0.00 1.34 0.00 0.00 72.50 72.18 3gbd s THR 265 CO 0.03 0.49 -0.13 0.00 -0.54 0.00 0.00 174.62 174.47 3gbd s ALA 266 N 0.20 2.73 -0.20 3.99 0.00 0.07 -0.04 121.76 128.51 3gbd s ALA 266 Ca -0.11 -1.01 -0.00 0.00 0.00 0.00 0.00 51.96 50.83 3gbd s ALA 266 Cb -0.15 -0.97 0.02 0.00 0.00 0.00 0.00 23.12 22.01 3gbd s ALA 266 CO 0.05 0.57 -0.14 0.20 0.00 0.00 0.00 175.76 176.44 3gbd s GLY 267 N -0.97 1.48 -1.01 0.00 0.00 -0.13 -0.68 107.32 106.01 3gbd s GLY 267 Ca 0.13 -1.26 -0.21 0.00 0.00 0.00 0.00 44.72 43.37 3gbd s GLY 267 CO 0.02 0.36 1.37 1.85 0.00 0.00 0.00 173.10 176.71 3gbd s GLU 268 N 1.33 3.62 -1.39 2.90 2.12 -0.48 -1.72 118.70 125.08 3gbd s GLU 268 Ca 0.04 -1.36 -0.12 0.00 0.36 0.00 0.00 54.97 53.89 3gbd s GLU 268 Cb -0.14 -5.24 0.09 0.00 0.26 0.00 0.00 34.13 29.10 3gbd s GLU 268 CO -0.09 -2.08 2.11 0.44 -0.54 0.00 0.00 175.26 175.10 3gbd n ILE 269 N 6.45 3.90 -2.17 -3.70 -5.35 -1.08 -2.33 119.36 115.08 3gbd n ILE 269 Ca 0.31 -3.61 -0.42 0.00 -0.27 0.00 0.00 62.75 58.77 3gbd n ILE 269 Cb 0.50 -2.49 -0.03 0.00 -1.74 0.00 0.00 39.64 35.88 3gbd n ILE 269 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 3gbd s PHE 270 N 1.86 3.23 0.00 4.28 5.36 -1.26 -2.73 117.98 128.72 3gbd s PHE 270 Ca 0.45 1.04 0.00 0.00 -0.96 0.00 0.00 56.93 57.45 3gbd s PHE 270 Cb 0.12 -3.67 0.00 0.00 -0.34 0.00 0.00 43.02 39.14 3gbd s PHE 270 CO -0.05 -2.26 0.00 0.41 -1.46 0.00 0.00 175.22 171.86 3gbd n GLY 271 N 3.07 1.91 3.69 13.12 0.00 -1.26 -4.74 105.19 120.98 3gbd n GLY 271 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 3gbd n GLY 271 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gbd s VAL 272 N -2.71 5.02 0.41 1.61 1.01 -1.11 -3.98 120.40 120.66 3gbd s VAL 272 Ca 0.00 1.37 -0.25 0.00 0.00 0.00 0.00 61.98 63.10 3gbd s VAL 272 Cb 0.00 -4.02 -0.08 0.00 0.00 0.00 0.00 36.38 32.28 3gbd s VAL 272 CO 0.00 0.18 1.21 -2.16 0.00 0.00 0.00 175.10 174.33 3gbd s PRO 273 N 1.30 3.99 0.40 2.72 0.04 -1.26 -4.86 135.00 137.33 3gbd s PRO 273 Ca 0.35 1.94 0.18 0.00 0.04 0.00 0.00 61.00 63.50 3gbd s PRO 273 Cb -0.17 -2.67 1.08 0.00 0.04 0.00 0.00 34.50 32.78 3gbd s PRO 273 CO 0.15 -0.41 1.80 1.25 0.04 0.00 0.00 177.00 179.83 3gbd h LEU 274 N 2.58 0.45 -1.83 -3.56 5.85 -1.98 0.45 115.31 117.26 3gbd h LEU 274 Ca -0.49 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.27 3gbd h LEU 274 Cb 1.24 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 3gbd h LEU 274 CO 0.62 0.13 -0.14 0.44 -0.34 0.00 0.00 178.44 179.15 3gbd h ASP 275 N 0.42 0.00 0.34 1.25 3.32 -1.99 -2.53 116.42 117.22 3gbd h ASP 275 Ca 0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.60 3gbd h ASP 275 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 3gbd h ASP 275 CO -0.25 0.14 -0.58 0.00 -1.72 0.00 0.00 179.24 176.83 3gbd n GLN 276 N -3.93 0.15 -0.26 3.56 3.00 0.12 -4.44 117.38 115.59 3gbd n GLN 276 Ca -0.02 -0.10 -0.05 0.00 -0.01 0.00 0.00 57.00 56.82 3gbd n GLN 276 Cb 0.23 -1.50 0.06 0.00 0.00 0.00 0.00 30.24 29.03 3gbd n GLN 276 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3gbd h SER 277 N 0.24 0.85 -0.49 1.08 4.64 -1.19 -3.13 113.55 115.55 3gbd h SER 277 Ca 0.00 -0.05 0.14 0.00 -0.47 0.00 0.00 61.79 61.41 3gbd h SER 277 Cb 0.51 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 3gbd h SER 277 CO 0.00 0.65 0.39 -0.29 -0.87 0.00 0.00 176.83 176.71 3gbd h ILE 278 N 0.97 0.60 0.00 0.95 6.09 -1.78 -0.77 117.51 123.58 3gbd h ILE 278 Ca 0.26 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.75 3gbd h ILE 278 Cb -0.05 0.71 0.00 0.00 0.47 0.00 0.00 36.82 37.95 3gbd h ILE 278 CO -0.05 0.00 0.00 0.11 -3.07 0.00 0.00 178.15 175.14 3gbd h LYS 279 N 0.00 0.00 0.00 2.19 1.57 -1.87 0.47 116.57 118.94 3gbd h LYS 279 Ca 0.23 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.89 3gbd h LYS 279 Cb 1.02 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 3gbd h LYS 279 CO -0.00 0.00 -1.28 0.74 -0.57 0.00 0.00 179.45 178.34 3gbd h PHE 280 N 0.00 0.00 -0.00 -1.35 0.04 -1.34 -3.41 116.94 110.88 3gbd h PHE 280 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3gbd h PHE 280 Cb 0.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.37 3gbd h PHE 280 CO 0.00 0.41 -0.04 1.19 -0.60 0.00 0.00 178.31 179.26 3gbd n PHE 281 N -2.83 0.00 -1.68 -0.55 3.72 -0.73 -0.48 117.46 114.91 3gbd n PHE 281 Ca -0.07 0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 56.87 3gbd n PHE 281 Cb 0.75 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.25 3gbd n PHE 281 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3gbd n ASP 282 N -0.44 3.58 0.30 4.37 -0.08 0.08 -4.28 116.55 120.08 3gbd n ASP 282 Ca 0.01 0.97 0.16 0.00 -1.51 0.00 0.00 54.79 54.42 3gbd n ASP 282 Cb 0.04 -1.41 0.94 0.00 2.34 0.00 0.00 41.12 43.03 3gbd n ASP 282 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 3gbd h ARG 283 N 9.14 0.00 0.00 -0.67 0.11 -0.91 -1.16 114.38 120.88 3gbd h ARG 283 Ca -0.48 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.56 3gbd h ARG 283 Cb 1.26 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.34 3gbd h ARG 283 CO 0.94 0.02 -0.18 0.00 0.10 0.00 0.00 179.97 180.85 3gbd h ARG 284 N 0.00 0.00 -0.00 0.08 3.08 -1.88 -3.23 114.38 112.44 3gbd h ARG 284 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3gbd h ARG 284 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3gbd h ARG 284 CO 0.00 0.18 -0.07 0.54 -1.07 0.00 0.00 179.97 179.55 3gbd n ARG 285 N -3.28 0.20 -3.64 0.04 1.74 -0.44 -4.96 116.66 106.32 3gbd n ARG 285 Ca 0.01 -0.03 -0.26 0.00 -0.77 0.00 0.00 57.85 56.79 3gbd n ARG 285 Cb 0.45 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.43 3gbd n ARG 285 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3gbd n ASP 286 N -1.37 -4.25 0.00 0.55 8.00 -1.22 -4.91 116.55 113.35 3gbd n ASP 286 Ca 0.10 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.67 3gbd n ASP 286 Cb 0.31 -3.77 0.00 0.00 -0.02 0.00 0.00 41.12 37.64 3gbd n ASP 286 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3gbd n GLU 287 N -4.07 0.00 -4.30 -1.24 1.02 -1.26 -4.46 120.64 106.32 3gbd n GLU 287 Ca -0.15 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.73 3gbd n GLU 287 Cb 0.62 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.96 3gbd n GLU 287 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3gbd s LEU 288 N 0.00 3.03 -0.20 -4.62 1.43 0.37 -4.83 118.68 113.85 3gbd s LEU 288 Ca 0.00 -1.19 -0.16 0.00 -1.03 0.00 0.00 54.13 51.76 3gbd s LEU 288 Cb 0.00 -1.24 -0.10 0.00 0.03 0.00 0.00 46.19 44.88 3gbd s LEU 288 CO 0.00 -0.52 -0.20 0.59 0.23 0.00 0.00 176.35 176.46 3gbd n ASN 289 N -1.15 1.90 -4.41 2.29 5.03 -0.90 -4.29 115.26 113.72 3gbd n ASN 289 Ca -0.03 0.43 -0.34 0.00 0.87 0.00 0.00 54.58 55.51 3gbd n ASN 289 Cb 0.65 -0.84 -0.13 0.00 -1.02 0.00 0.00 39.78 38.44 3gbd n ASN 289 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3gbd s ILE 290 N -2.53 3.61 -0.11 2.41 1.01 0.94 -4.17 121.20 122.37 3gbd s ILE 290 Ca -0.28 -0.44 -0.23 0.00 0.00 0.00 0.00 60.65 59.70 3gbd s ILE 290 Cb 0.07 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 3gbd s ILE 290 CO 0.43 0.46 0.68 0.00 0.00 0.00 0.00 174.94 176.51 3gbd s ALA 291 N 0.82 3.41 -0.48 9.38 0.00 -0.39 -0.96 121.76 133.55 3gbd s ALA 291 Ca -0.01 0.01 -0.11 0.00 0.00 0.00 0.00 51.96 51.85 3gbd s ALA 291 Cb -0.15 -2.96 0.12 0.00 0.00 0.00 0.00 23.12 20.13 3gbd s ALA 291 CO 0.02 -0.25 0.37 -0.06 0.00 0.00 0.00 175.76 175.84 3gbd s PHE 292 N 1.17 3.39 0.30 0.00 0.40 -0.70 -1.73 117.98 120.80 3gbd s PHE 292 Ca 0.35 -1.73 0.06 0.00 -0.60 0.00 0.00 56.93 55.00 3gbd s PHE 292 Cb -0.17 -3.53 -0.02 0.00 0.51 0.00 0.00 43.02 39.81 3gbd s PHE 292 CO 0.15 -0.99 0.41 0.95 0.70 0.00 0.00 175.22 176.44 3gbd s THR 293 N 1.41 4.45 -0.91 0.64 -4.23 -1.26 -2.64 115.64 113.10 3gbd s THR 293 Ca 0.05 -1.04 0.14 0.00 -1.18 0.00 0.00 61.69 59.66 3gbd s THR 293 Cb -0.27 -3.54 -0.10 0.00 1.34 0.00 0.00 72.50 69.93 3gbd s THR 293 CO 0.00 -0.23 0.67 0.49 -0.54 0.00 0.00 174.62 175.02 3gbd n PHE 294 N -1.52 0.00 -0.22 3.99 3.01 -1.26 -4.70 117.46 116.76 3gbd n PHE 294 Ca -0.04 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.45 3gbd n PHE 294 Cb 0.58 0.00 0.13 0.00 -0.01 0.00 0.00 39.48 40.18 3gbd n PHE 294 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 3gbd h ASP 295 N 0.60 -0.16 0.00 4.37 5.19 -1.94 -1.56 116.42 122.92 3gbd h ASP 295 Ca 0.00 0.15 -0.03 0.00 -0.62 0.00 0.00 57.03 56.52 3gbd h ASP 295 Cb 0.39 0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.14 3gbd h ASP 295 CO 0.00 -0.08 -0.22 0.25 -3.12 0.00 0.00 179.24 176.07 3gbd h LEU 296 N 0.18 0.00 -2.66 1.55 5.85 -1.92 -3.00 115.31 115.30 3gbd h LEU 296 Ca 0.35 -0.63 0.01 0.00 0.84 0.00 0.00 57.88 58.45 3gbd h LEU 296 Cb 0.58 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 3gbd h LEU 296 CO -0.52 0.94 0.07 -0.29 -0.34 0.00 0.00 178.44 178.31 3gbd h ILE 297 N -1.00 0.15 -0.37 4.05 2.10 -1.82 -2.22 117.51 118.41 3gbd h ILE 297 Ca -0.05 0.00 -0.28 0.00 1.08 0.00 0.00 64.86 65.61 3gbd h ILE 297 Cb 0.79 0.93 -0.31 0.00 -1.09 0.00 0.00 36.82 37.14 3gbd h ILE 297 CO -0.03 0.00 -0.84 0.54 -1.08 0.00 0.00 178.15 176.74 3gbd n ARG 298 N -3.28 2.11 0.25 2.19 1.74 -0.59 -4.83 116.66 114.24 3gbd n ARG 298 Ca -0.02 -3.46 0.09 0.00 -0.77 0.00 0.00 57.85 53.68 3gbd n ARG 298 Cb 0.15 -1.60 0.63 0.00 -1.02 0.00 0.00 32.46 30.62 3gbd n ARG 298 CO 0.00 0.00 0.00 1.37 -1.52 0.00 0.00 177.63 177.48 3gbd h LEU 299 N 1.78 0.00 -3.65 0.55 8.10 -1.24 -2.64 115.31 118.21 3gbd h LEU 299 Ca 0.07 0.00 -0.20 0.00 0.11 0.00 0.00 57.88 57.86 3gbd h LEU 299 Cb 1.40 0.00 -0.12 0.00 -0.44 0.00 0.00 40.66 41.50 3gbd h LEU 299 CO 0.33 0.10 0.22 -0.90 -4.11 0.00 0.00 178.44 174.07 3gbd n ASP 300 N -4.22 4.46 -4.65 0.17 5.75 -1.26 -4.95 116.55 111.84 3gbd n ASP 300 Ca -0.03 -3.27 -0.35 0.00 -0.01 0.00 0.00 54.79 51.14 3gbd n ASP 300 Cb 0.18 -0.71 -0.10 0.00 -1.03 0.00 0.00 41.12 39.45 3gbd n ASP 300 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 3gbd s ARG 301 N -3.02 3.29 0.34 0.11 6.06 -1.00 -0.65 118.95 124.08 3gbd s ARG 301 Ca 0.53 -0.41 -0.28 0.00 -2.50 0.00 0.00 55.73 53.07 3gbd s ARG 301 Cb 0.43 -2.90 -0.10 0.00 0.06 0.00 0.00 34.95 32.44 3gbd s ARG 301 CO 0.11 0.55 1.31 0.34 -2.50 0.00 0.00 175.30 175.12 3gbd s ASP 302 N -0.46 6.74 0.42 -2.12 -1.08 -0.39 -4.93 116.67 114.85 3gbd s ASP 302 Ca 0.08 2.69 0.23 0.00 -0.52 0.00 0.00 52.55 55.04 3gbd s ASP 302 Cb -0.12 -2.65 0.32 0.00 -1.46 0.00 0.00 42.92 39.01 3gbd s ASP 302 CO 0.02 -0.56 1.56 0.77 0.52 0.00 0.00 175.17 177.49 3gbd h SER 303 N 3.32 0.00 0.00 -0.34 4.64 -1.91 -3.30 113.55 115.97 3gbd h SER 303 Ca -0.49 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3gbd h SER 303 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3gbd h SER 303 CO 0.65 0.00 -0.47 -0.67 -0.87 0.00 0.00 176.83 175.47 3gbd n ASP 304 N -3.05 1.21 -4.45 4.97 -0.08 -1.22 -4.54 116.55 109.39 3gbd n ASP 304 Ca 0.04 0.38 -0.44 0.00 -1.51 0.00 0.00 54.79 53.26 3gbd n ASP 304 Cb 0.53 -0.71 -0.01 0.00 2.34 0.00 0.00 41.12 43.27 3gbd n ASP 304 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 3gbd s GLN 305 N -1.99 3.89 0.00 -0.67 -0.21 -1.26 -4.85 119.66 114.57 3gbd s GLN 305 Ca -0.14 -2.29 0.03 0.00 0.02 0.00 0.00 55.36 52.98 3gbd s GLN 305 Cb 0.02 -4.97 0.15 0.00 1.00 0.00 0.00 33.01 29.21 3gbd s GLN 305 CO 0.20 -1.74 0.71 0.54 -2.12 0.00 0.00 175.29 172.89 3gbd n ARG 306 N 5.83 0.07 0.01 2.91 1.74 -1.24 -1.42 116.66 124.55 3gbd n ARG 306 Ca 0.31 0.07 0.11 0.00 -0.77 0.00 0.00 57.85 57.56 3gbd n ARG 306 Cb 0.45 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.31 3gbd n ARG 306 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44 3gbd n TRP 307 N -1.08 0.10 -3.49 -1.55 4.27 -1.26 -4.81 117.44 109.62 3gbd n TRP 307 Ca 0.02 0.03 -0.37 0.00 -3.89 0.00 0.00 57.50 53.29 3gbd n TRP 307 Cb 0.01 -0.31 -0.06 0.00 -1.36 0.00 0.00 31.31 29.60 3gbd n TRP 307 CO 0.00 0.00 0.00 0.50 -2.29 0.00 0.00 177.69 175.90 3gbd s ARG 308 N -3.23 3.89 0.30 -2.67 3.52 -0.51 -4.32 118.95 115.93 3gbd s ARG 308 Ca 0.02 0.37 0.09 0.00 -0.13 0.00 0.00 55.73 56.08 3gbd s ARG 308 Cb 0.15 -3.11 -0.05 0.00 -1.56 0.00 0.00 34.95 30.38 3gbd s ARG 308 CO 0.86 0.62 0.00 -0.98 -0.81 0.00 0.00 175.30 174.99 3gbd s ARG 309 N -1.45 2.19 0.14 5.12 1.04 -1.26 -1.26 118.95 123.47 3gbd s ARG 309 Ca 0.29 -1.55 -0.02 0.00 -1.04 0.00 0.00 55.73 53.41 3gbd s ARG 309 Cb -0.16 -2.06 -0.04 0.00 -2.04 0.00 0.00 34.95 30.65 3gbd s ARG 309 CO 0.16 0.27 0.08 -1.59 -0.04 0.00 0.00 175.30 174.18 3gbd s LYS 310 N -3.69 0.98 0.65 3.89 -2.85 0.17 -4.90 119.74 113.99 3gbd s LYS 310 Ca 0.33 -1.45 -0.16 0.00 -1.00 0.00 0.00 55.97 53.69 3gbd s LYS 310 Cb -0.04 0.25 -0.00 0.00 -2.06 0.00 0.00 37.83 35.98 3gbd s LYS 310 CO 0.20 -0.29 1.15 -0.51 0.10 0.00 0.00 175.35 175.99 3gbd s ASP 311 N -3.06 4.99 0.11 0.03 1.01 -1.26 -4.75 116.67 113.73 3gbd s ASP 311 Ca 0.26 2.16 -0.05 0.00 0.71 0.00 0.00 52.55 55.63 3gbd s ASP 311 Cb 0.07 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.41 3gbd s ASP 311 CO 0.03 -1.72 0.12 -1.66 0.21 0.00 0.00 175.17 172.15 3gbd s TRP 312 N -2.08 0.47 0.16 4.23 1.48 -1.26 -4.95 118.94 117.00 3gbd s TRP 312 Ca 0.71 -0.91 0.09 0.00 -1.06 0.00 0.00 56.10 54.93 3gbd s TRP 312 Cb -0.24 -0.25 -0.04 0.00 -1.16 0.00 0.00 33.47 31.78 3gbd s TRP 312 CO 0.39 -0.53 -0.18 0.15 -4.06 0.00 0.00 176.95 172.71 3gbd s LYS 313 N -3.94 1.28 0.24 3.25 1.02 -1.26 -5.04 119.74 115.28 3gbd s LYS 313 Ca 0.13 -1.41 -0.04 0.00 0.02 0.00 0.00 55.97 54.67 3gbd s LYS 313 Cb 0.06 -1.35 0.44 0.00 -0.52 0.00 0.00 37.83 36.46 3gbd s LYS 313 CO -0.05 0.27 1.75 1.25 -0.92 0.00 0.00 175.35 177.65 3gbd h LEU 314 N 3.27 0.38 -1.28 3.17 5.85 -1.88 0.16 115.31 124.98 3gbd h LEU 314 Ca -0.42 0.09 0.15 0.00 0.84 0.00 0.00 57.88 58.54 3gbd h LEU 314 Cb 1.21 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.20 3gbd h LEU 314 CO 0.51 0.17 0.58 0.77 -0.34 0.00 0.00 178.44 180.13 3gbd h SER 315 N 0.52 0.65 -0.22 1.25 4.64 -1.80 0.14 113.55 118.73 3gbd h SER 315 Ca 0.41 0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 61.66 3gbd h SER 315 Cb 0.56 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3gbd h SER 315 CO -0.36 0.32 -0.30 1.56 -0.87 0.00 0.00 176.83 177.18 3gbd h GLN 316 N 0.68 0.59 0.39 4.77 4.20 -1.01 -1.70 115.11 123.04 3gbd h GLN 316 Ca 0.46 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 3gbd h GLN 316 Cb 0.77 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 3gbd h GLN 316 CO -0.22 0.95 -0.31 0.35 -0.67 0.00 0.00 178.83 178.93 3gbd h PHE 317 N 0.28 -0.82 -0.09 2.96 3.57 -0.23 -2.07 116.94 120.54 3gbd h PHE 317 Ca 0.02 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 3gbd h PHE 317 Cb 0.88 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 3gbd h PHE 317 CO 0.08 -0.45 -0.32 0.07 -2.23 0.00 0.00 178.31 175.46 3gbd h ARG 318 N -0.70 0.17 -0.12 1.11 0.11 -0.88 -2.26 114.38 111.82 3gbd h ARG 318 Ca -0.03 -0.06 -0.08 0.00 0.10 0.00 0.00 59.98 59.90 3gbd h ARG 318 Cb 0.61 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.66 3gbd h ARG 318 CO -0.01 0.47 -0.29 1.96 0.10 0.00 0.00 179.97 182.21 3gbd h GLN 319 N 0.15 0.22 -0.19 0.08 4.20 -1.12 -1.46 115.11 116.99 3gbd h GLN 319 Ca 0.02 -0.08 -0.14 0.00 0.06 0.00 0.00 58.65 58.51 3gbd h GLN 319 Cb 0.64 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.41 3gbd h GLN 319 CO 0.05 0.49 -0.45 0.82 -0.67 0.00 0.00 178.83 179.07 3gbd h ILE 320 N 0.20 1.33 -0.59 2.54 2.04 -0.83 -2.24 117.51 119.95 3gbd h ILE 320 Ca 0.03 -1.68 0.05 0.00 1.00 0.00 0.00 64.86 64.25 3gbd h ILE 320 Cb 0.61 1.90 -0.05 0.00 -0.74 0.00 0.00 36.82 38.55 3gbd h ILE 320 CO 0.04 0.52 0.32 0.40 0.00 0.00 0.00 178.15 179.43 3gbd h ILE 321 N 0.31 0.97 -0.55 -0.67 2.04 -1.15 0.37 117.51 118.83 3gbd h ILE 321 Ca -0.00 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 3gbd h ILE 321 Cb 1.06 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 3gbd h ILE 321 CO 0.10 0.11 0.30 -0.78 0.00 0.00 0.00 178.15 177.88 3gbd h ASP 322 N 0.60 0.70 -0.76 1.72 3.58 -1.22 0.32 116.42 121.35 3gbd h ASP 322 Ca 0.26 -0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.57 3gbd h ASP 322 Cb 0.14 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 40.98 3gbd h ASP 322 CO -0.16 0.59 0.31 0.78 -2.88 0.00 0.00 179.24 177.88 3gbd h ASN 323 N 0.74 1.04 -0.64 2.28 -0.26 -0.82 0.14 115.58 118.06 3gbd h ASN 323 Ca 0.19 -0.17 -0.09 0.00 -0.56 0.00 0.00 56.30 55.68 3gbd h ASN 323 Cb 0.06 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.02 3gbd h ASN 323 CO -0.03 0.92 0.07 0.58 -1.06 0.00 0.00 177.43 177.91 3gbd h VAL 324 N 1.09 1.26 -0.16 2.81 2.07 -0.63 -0.87 116.25 121.83 3gbd h VAL 324 Ca 0.25 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 3gbd h VAL 324 Cb 0.20 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 3gbd h VAL 324 CO -0.02 0.40 -0.01 -0.78 0.02 0.00 0.00 177.57 177.17 3gbd h ASP 325 N 1.00 0.29 0.18 0.57 3.58 -0.59 -2.41 116.42 119.04 3gbd h ASP 325 Ca 0.19 -0.33 -0.08 0.00 0.42 0.00 0.00 57.03 57.22 3gbd h ASP 325 Cb 0.49 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 3gbd h ASP 325 CO 0.02 0.55 -0.31 0.03 -2.88 0.00 0.00 179.24 176.66 3gbd h ARG 326 N 0.02 0.21 -0.22 0.28 2.47 -0.88 -1.43 114.38 114.81 3gbd h ARG 326 Ca 0.04 -0.08 -0.14 0.00 -1.26 0.00 0.00 59.98 58.54 3gbd h ARG 326 Cb 0.41 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.71 3gbd h ARG 326 CO 0.01 0.50 -0.46 1.15 0.56 0.00 0.00 179.97 181.73 3gbd h THR 327 N 0.18 1.31 -0.12 2.04 2.02 -1.08 -2.67 112.91 114.58 3gbd h THR 327 Ca 0.03 -1.66 -0.02 0.00 0.77 0.00 0.00 66.41 65.52 3gbd h THR 327 Cb 0.64 1.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.68 3gbd h THR 327 CO 0.05 0.52 -0.02 0.00 0.37 0.00 0.00 175.52 176.44 3gbd h ALA 328 N 1.03 0.17 -0.85 6.16 0.00 -1.22 -3.44 119.26 121.11 3gbd h ALA 328 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3gbd h ALA 328 Cb 0.98 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3gbd h ALA 328 CO 0.09 -0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.64 3gbd n GLY 329 N -0.18 3.04 0.08 0.00 0.00 -0.56 -1.49 105.19 106.08 3gbd n GLY 329 Ca -0.06 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 3gbd n GLY 329 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3gbd h GLU 330 N 0.00 0.08 0.00 1.61 4.81 -1.90 -3.39 114.58 115.79 3gbd h GLU 330 Ca 0.00 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 3gbd h GLU 330 Cb 0.00 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.43 3gbd h GLU 330 CO 0.00 0.94 -0.94 0.66 -0.73 0.00 0.00 179.01 178.93 3gbd n TYR 331 N -3.32 0.00 -3.27 0.92 4.01 -1.24 -4.89 117.16 109.37 3gbd n TYR 331 Ca -0.08 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.62 3gbd n TYR 331 Cb 1.00 -0.06 0.01 0.00 -0.31 0.00 0.00 39.34 39.97 3gbd n TYR 331 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3gbd n GLY 332 N 1.41 2.43 3.56 2.72 0.00 -0.56 -0.23 105.19 114.53 3gbd n GLY 332 Ca 0.02 -2.17 -0.14 0.00 0.00 0.00 0.00 46.02 43.73 3gbd n GLY 332 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3gbd s TRP 333 N -0.03 -0.71 0.16 1.61 -0.11 -1.26 -4.73 118.94 113.88 3gbd s TRP 333 Ca 0.08 1.70 0.07 0.00 1.22 0.00 0.00 56.10 59.17 3gbd s TRP 333 Cb -0.01 0.25 -0.04 0.00 -1.50 0.00 0.00 33.47 32.18 3gbd s TRP 333 CO 0.05 -0.36 0.03 -0.80 -4.62 0.00 0.00 176.95 171.25 3gbd s ASN 334 N 0.23 4.95 0.16 5.86 0.01 -1.26 -1.26 114.94 123.62 3gbd s ASN 334 Ca -0.01 -0.32 0.04 0.00 -0.71 0.00 0.00 52.86 51.86 3gbd s ASN 334 Cb -0.04 -1.12 -0.04 0.00 0.41 0.00 0.00 41.25 40.46 3gbd s ASN 334 CO 0.02 0.09 0.21 0.00 -1.51 0.00 0.00 177.10 175.91 3gbd s ALA 335 N -1.70 3.76 -0.05 0.60 0.00 -0.70 -0.64 121.76 123.03 3gbd s ALA 335 Ca 0.28 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 51.11 3gbd s ALA 335 Cb -0.10 -1.56 0.03 0.00 0.00 0.00 0.00 23.12 21.49 3gbd s ALA 335 CO 0.19 0.52 -0.01 0.12 0.00 0.00 0.00 175.76 176.58 3gbd s PHE 336 N -1.75 0.55 0.04 0.00 2.19 0.46 -4.77 117.98 114.70 3gbd s PHE 336 Ca 0.33 -0.11 -0.23 0.00 0.33 0.00 0.00 56.93 57.25 3gbd s PHE 336 Cb -0.10 -0.61 0.05 0.00 -1.31 0.00 0.00 43.02 41.05 3gbd s PHE 336 CO 0.26 -0.21 0.53 -0.59 1.83 0.00 0.00 175.22 177.05 3gbd s PHE 337 N 1.27 -0.45 -0.99 10.12 -0.12 -1.26 -1.44 117.98 125.11 3gbd s PHE 337 Ca -0.06 0.54 0.08 0.00 -0.05 0.00 0.00 56.93 57.44 3gbd s PHE 337 Cb -0.13 0.35 0.05 0.00 -0.63 0.00 0.00 43.02 42.65 3gbd s PHE 337 CO -0.02 -0.64 0.72 1.28 -0.05 0.00 0.00 175.22 176.52 3gbd n LEU 338 N 0.47 1.56 -3.80 -1.99 4.77 -1.26 -4.75 117.00 112.01 3gbd n LEU 338 Ca -0.18 -0.94 -0.05 0.00 -0.03 0.00 0.00 56.01 54.80 3gbd n LEU 338 Cb 0.60 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.68 3gbd n LEU 338 CO 0.20 0.31 0.63 1.51 -1.33 0.00 0.00 177.39 178.71 3gbd s ASP 339 N -0.83 -0.19 0.00 -1.43 -4.77 -1.26 -4.29 116.67 103.90 3gbd s ASP 339 Ca 0.09 -0.51 0.00 0.00 -3.30 0.00 0.00 52.55 48.84 3gbd s ASP 339 Cb 0.07 0.58 0.00 0.00 -1.09 0.00 0.00 42.92 42.48 3gbd s ASP 339 CO 0.13 -1.08 0.00 -0.46 0.70 0.00 0.00 175.17 174.46 3gbd n ASN 340 N -0.52 0.00 0.00 2.11 0.23 -1.26 -4.67 115.26 111.15 3gbd n ASN 340 Ca -0.05 -0.76 0.09 0.00 -0.53 0.00 0.00 54.58 53.33 3gbd n ASN 340 Cb 0.60 0.00 0.51 0.00 -2.08 0.00 0.00 39.78 38.81 3gbd n ASN 340 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3gbd n HIS 341 N 0.00 0.00 -0.44 -2.53 1.44 -1.26 -2.66 115.22 109.76 3gbd n HIS 341 Ca 0.00 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.77 3gbd n HIS 341 Cb 0.00 -0.20 0.17 0.00 0.12 0.00 0.00 29.99 30.08 3gbd n HIS 341 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 3gbd n ASP 342 N -1.20 3.10 -3.99 4.39 8.00 -1.26 -4.75 116.55 120.84 3gbd n ASP 342 Ca 0.11 -2.35 -0.10 0.00 0.71 0.00 0.00 54.79 53.16 3gbd n ASP 342 Cb 0.13 -0.31 -0.07 0.00 -0.02 0.00 0.00 41.12 40.85 3gbd n ASP 342 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3gbd s ASN 343 N -1.36 0.02 0.95 -2.24 0.01 -1.09 -4.54 114.94 106.69 3gbd s ASN 343 Ca 0.27 -0.93 -0.12 0.00 -0.71 0.00 0.00 52.86 51.37 3gbd s ASN 343 Cb 0.18 0.46 0.16 0.00 0.41 0.00 0.00 41.25 42.46 3gbd s ASN 343 CO 0.12 -0.94 1.09 -2.16 -1.51 0.00 0.00 177.10 173.70 3gbd s PRO 344 N -4.00 0.85 0.37 -0.60 0.04 -1.26 -4.11 135.00 126.29 3gbd s PRO 344 Ca 0.20 0.67 -0.27 0.00 0.04 0.00 0.00 61.00 61.64 3gbd s PRO 344 Cb 0.03 -1.77 -0.10 0.00 0.04 0.00 0.00 34.50 32.70 3gbd s PRO 344 CO 0.03 -2.48 1.32 1.03 0.04 0.00 0.00 177.00 176.94 3gbd s ARG 345 N -4.95 4.17 0.13 4.56 1.81 -1.26 -4.57 118.95 118.84 3gbd s ARG 345 Ca 0.64 2.23 -0.21 0.00 -1.72 0.00 0.00 55.73 56.68 3gbd s ARG 345 Cb -0.18 -2.93 -0.02 0.00 -0.45 0.00 0.00 34.95 31.37 3gbd s ARG 345 CO 0.57 -0.35 1.69 0.00 -0.68 0.00 0.00 175.30 176.53 3gbd h ALA 346 N 3.04 0.07 -0.54 2.13 0.00 -1.86 0.83 119.26 122.92 3gbd h ALA 346 Ca -0.49 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3gbd h ALA 346 Cb 1.24 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 3gbd h ALA 346 CO 0.64 -0.52 0.34 -0.24 0.00 0.00 0.00 179.25 179.47 3gbd h VAL 347 N -0.07 1.15 -0.02 0.00 3.04 -1.93 0.28 116.25 118.69 3gbd h VAL 347 Ca 0.10 -0.29 -0.16 0.00 -1.01 0.00 0.00 66.70 65.34 3gbd h VAL 347 Cb 0.22 0.36 0.01 0.00 -2.01 0.00 0.00 31.29 29.88 3gbd h VAL 347 CO -0.23 0.14 -0.61 0.28 -1.01 0.00 0.00 177.57 176.14 3gbd h SER 348 N 0.74 0.57 0.23 3.17 0.02 -1.73 -1.13 113.55 115.42 3gbd h SER 348 Ca 0.20 -0.74 -0.01 0.00 -0.84 0.00 0.00 61.79 60.40 3gbd h SER 348 Cb -0.06 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.31 3gbd h SER 348 CO -0.04 1.23 -0.11 -0.74 -1.14 0.00 0.00 176.83 176.03 3gbd h HIS 349 N -0.03 -0.29 0.00 3.45 6.17 -0.57 -3.39 115.15 120.50 3gbd h HIS 349 Ca -0.07 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.00 3gbd h HIS 349 Cb 1.31 0.09 0.00 0.00 2.52 0.00 0.00 27.41 31.33 3gbd h HIS 349 CO 0.14 0.08 -1.32 1.19 0.71 0.00 0.00 177.93 178.73 3gbd n PHE 350 N -4.99 0.00 -0.49 5.26 3.72 0.95 -4.99 117.46 116.92 3gbd n PHE 350 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 3gbd n PHE 350 Cb 0.25 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 3gbd n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gbd n GLY 351 N 1.42 3.68 2.68 1.37 0.00 -0.48 -5.01 105.19 108.86 3gbd n GLY 351 Ca 0.01 -1.73 -0.27 0.00 0.00 0.00 0.00 46.02 44.03 3gbd n GLY 351 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gbd s ASP 352 N 0.09 2.66 0.00 1.61 -1.08 -0.91 -4.75 116.67 114.30 3gbd s ASP 352 Ca 0.00 -0.73 0.08 0.00 -0.52 0.00 0.00 52.55 51.38 3gbd s ASP 352 Cb 0.00 -0.44 0.32 0.00 -1.46 0.00 0.00 42.92 41.34 3gbd s ASP 352 CO 0.00 -0.33 1.23 -0.90 0.52 0.00 0.00 175.17 175.70 3gbd n ASP 353 N 5.15 0.85 -4.78 -0.34 5.68 -1.24 -1.78 116.55 120.09 3gbd n ASP 353 Ca -0.08 -1.90 -0.34 0.00 -0.50 0.00 0.00 54.79 51.97 3gbd n ASP 353 Cb 0.48 -0.10 0.01 0.00 -1.14 0.00 0.00 41.12 40.38 3gbd n ASP 353 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3gbd s ARG 354 N -1.81 3.22 0.31 0.11 0.52 -1.26 -4.61 118.95 115.43 3gbd s ARG 354 Ca 0.15 1.48 0.06 0.00 -0.52 0.00 0.00 55.73 56.90 3gbd s ARG 354 Cb 0.08 -2.00 0.85 0.00 0.52 0.00 0.00 34.95 34.40 3gbd s ARG 354 CO 0.11 -0.93 1.62 -1.35 0.02 0.00 0.00 175.30 174.77 3gbd h PRO 355 N 0.80 0.12 0.00 3.54 0.11 -2.01 0.36 132.00 134.92 3gbd h PRO 355 Ca -0.49 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 3gbd h PRO 355 Cb 1.25 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3gbd h PRO 355 CO 0.56 0.08 -0.14 0.37 -0.21 0.00 0.00 178.00 178.66 3gbd h GLN 356 N 0.13 0.00 0.00 1.05 4.15 -1.93 -3.35 115.11 115.15 3gbd h GLN 356 Ca 0.62 0.00 0.00 0.00 0.77 0.00 0.00 58.65 60.04 3gbd h GLN 356 Cb 1.36 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.05 3gbd h GLN 356 CO -0.75 0.14 -0.08 0.91 -1.93 0.00 0.00 178.83 177.13 3gbd n TRP 357 N -3.29 0.00 0.03 3.99 7.02 -0.18 -4.81 117.44 120.20 3gbd n TRP 357 Ca 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.38 3gbd n TRP 357 Cb 0.39 -0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.24 3gbd n TRP 357 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 3gbd h ARG 358 N 0.00 -0.37 -0.08 -0.99 2.43 -0.18 -0.13 114.38 115.06 3gbd h ARG 358 Ca 0.00 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3gbd h ARG 358 Cb 0.03 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3gbd h ARG 358 CO 0.00 -0.25 0.00 0.93 -1.51 0.00 0.00 179.97 179.15 3gbd h GLU 359 N -0.39 0.14 -0.65 0.20 5.08 -1.86 -0.78 114.58 116.32 3gbd h GLU 359 Ca 0.08 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 3gbd h GLU 359 Cb 0.51 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 3gbd h GLU 359 CO -0.29 0.39 0.12 -1.00 -1.00 0.00 0.00 179.01 177.23 3gbd h PRO 360 N -0.14 1.06 -0.15 2.33 0.13 -1.86 -1.21 132.00 132.17 3gbd h PRO 360 Ca 0.02 -0.28 -0.09 0.00 -0.87 0.00 0.00 66.00 64.78 3gbd h PRO 360 Cb 0.33 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.32 3gbd h PRO 360 CO 0.00 0.98 -0.31 0.66 -0.23 0.00 0.00 178.00 179.10 3gbd h SER 361 N 0.98 0.29 -0.57 1.44 4.64 -1.04 -1.50 113.55 117.79 3gbd h SER 361 Ca 0.20 -0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.38 3gbd h SER 361 Cb 0.42 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 3gbd h SER 361 CO 0.01 0.59 0.21 0.00 -0.87 0.00 0.00 176.83 176.77 3gbd h ALA 362 N 1.43 0.74 -0.24 5.18 0.00 -0.83 -1.21 119.26 124.34 3gbd h ALA 362 Ca 0.03 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 3gbd h ALA 362 Cb 0.67 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3gbd h ALA 362 CO 0.05 0.37 -0.27 0.87 0.00 0.00 0.00 179.25 180.27 3gbd h LYS 363 N 0.79 0.46 -0.41 0.00 1.57 -0.89 -1.59 116.57 116.50 3gbd h LYS 363 Ca 0.19 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 3gbd h LYS 363 Cb 0.22 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3gbd h LYS 363 CO -0.01 0.69 0.02 0.00 -0.57 0.00 0.00 179.45 179.57 3gbd h ALA 364 N 1.31 0.55 -0.18 3.86 0.00 -0.78 -1.27 119.26 122.75 3gbd h ALA 364 Ca 0.06 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 3gbd h ALA 364 Cb 0.68 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3gbd h ALA 364 CO 0.05 0.31 -0.24 -0.07 0.00 0.00 0.00 179.25 179.30 3gbd h LEU 365 N 0.55 0.32 -0.41 0.00 3.38 -0.99 -2.29 115.31 115.87 3gbd h LEU 365 Ca 0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3gbd h LEU 365 Cb 0.45 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 3gbd h LEU 365 CO 0.02 0.57 0.22 0.00 0.09 0.00 0.00 178.44 179.34 3gbd h ALA 366 N 1.46 0.52 -0.29 1.53 0.00 -0.97 -0.56 119.26 120.96 3gbd h ALA 366 Ca 0.05 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3gbd h ALA 366 Cb 0.59 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3gbd h ALA 366 CO 0.04 0.05 0.12 1.15 0.00 0.00 0.00 179.25 180.61 3gbd h THR 367 N 0.52 0.95 -0.09 0.00 2.02 -0.77 -2.21 112.91 113.34 3gbd h THR 367 Ca 0.14 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 67.24 3gbd h THR 367 Cb 0.06 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 3gbd h THR 367 CO -0.02 0.05 0.03 -0.07 0.37 0.00 0.00 175.52 175.87 3gbd h LEU 368 N 0.26 0.03 -0.74 2.58 3.38 -1.16 -2.85 115.31 116.81 3gbd h LEU 368 Ca 0.12 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.18 3gbd h LEU 368 Cb 0.07 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 3gbd h LEU 368 CO -0.11 0.03 0.40 0.74 0.09 0.00 0.00 178.44 179.60 3gbd h THR 369 N 0.07 0.91 -0.00 0.22 2.02 -0.81 -2.62 112.91 112.70 3gbd h THR 369 Ca 0.04 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.98 3gbd h THR 369 Cb 0.02 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 3gbd h THR 369 CO -0.04 0.13 -0.15 0.18 0.37 0.00 0.00 175.52 176.01 3gbd n LEU 370 N -4.79 0.53 -0.43 2.58 7.99 -0.86 -4.07 117.00 117.96 3gbd n LEU 370 Ca 0.11 -0.01 0.08 0.00 -0.01 0.00 0.00 56.01 56.18 3gbd n LEU 370 Cb 0.24 -0.19 0.18 0.00 -0.11 0.00 0.00 43.42 43.54 3gbd n LEU 370 CO 0.27 0.10 0.57 0.35 -1.51 0.00 0.00 177.39 177.17 3gbd n THR 371 N -0.97 2.09 -3.44 -5.08 -2.24 -0.99 -4.82 114.28 98.82 3gbd n THR 371 Ca 0.13 -2.43 -0.25 0.00 -2.27 0.00 0.00 64.05 59.23 3gbd n THR 371 Cb 0.30 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.25 3gbd n THR 371 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3gbd s GLN 372 N -2.97 3.52 -1.32 -0.78 -1.52 -1.18 -4.98 119.66 110.42 3gbd s GLN 372 Ca 0.36 -0.28 -0.15 0.00 -1.95 0.00 0.00 55.36 53.34 3gbd s GLN 372 Cb 0.32 -2.70 0.09 0.00 -0.22 0.00 0.00 33.01 30.50 3gbd s GLN 372 CO 0.02 0.22 1.83 -2.13 -0.25 0.00 0.00 175.29 174.98 3gbd n ARG 373 N -1.39 3.18 -3.69 2.91 0.63 -1.26 -4.71 116.66 112.33 3gbd n ARG 373 Ca -0.04 -3.23 0.01 0.00 -0.92 0.00 0.00 57.85 53.67 3gbd n ARG 373 Cb 0.55 -3.30 -0.00 0.00 0.45 0.00 0.00 32.46 30.16 3gbd n ARG 373 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3gbd s ALA 374 N 3.05 -2.17 -0.26 5.13 0.00 -1.26 -4.62 121.76 121.62 3gbd s ALA 374 Ca 0.49 0.50 -0.26 0.00 0.00 0.00 0.00 51.96 52.69 3gbd s ALA 374 Cb 0.06 0.48 0.00 0.00 0.00 0.00 0.00 23.12 23.66 3gbd s ALA 374 CO 0.01 -1.07 0.90 0.99 0.00 0.00 0.00 175.76 176.60 3gbd s THR 375 N -2.46 4.75 0.26 0.00 2.01 0.18 -4.82 115.64 115.57 3gbd s THR 375 Ca 0.16 1.63 -0.24 0.00 0.31 0.00 0.00 61.69 63.55 3gbd s THR 375 Cb 0.03 -4.21 -0.09 0.00 0.01 0.00 0.00 72.50 68.24 3gbd s THR 375 CO -0.02 -0.18 0.86 -2.16 -0.69 0.00 0.00 174.62 172.42 3gbd s PRO 376 N 3.06 4.51 -0.16 4.92 0.04 -1.26 -0.40 135.00 145.71 3gbd s PRO 376 Ca 0.38 1.19 0.01 0.00 0.04 0.00 0.00 61.00 62.62 3gbd s PRO 376 Cb -0.15 -2.93 0.02 0.00 0.04 0.00 0.00 34.50 31.48 3gbd s PRO 376 CO 0.09 0.38 -0.17 -0.06 0.04 0.00 0.00 177.00 177.28 3gbd s PHE 377 N -1.48 2.45 -0.22 0.56 0.40 -0.52 -1.75 117.98 117.42 3gbd s PHE 377 Ca 0.45 -1.40 -0.10 0.00 -0.60 0.00 0.00 56.93 55.28 3gbd s PHE 377 Cb -0.19 -1.74 -0.05 0.00 0.51 0.00 0.00 43.02 41.55 3gbd s PHE 377 CO 0.24 -0.72 0.13 0.42 0.70 0.00 0.00 175.22 176.00 3gbd s ILE 378 N 1.34 5.25 -0.07 0.64 1.01 0.52 -4.58 121.20 125.31 3gbd s ILE 378 Ca 0.04 0.14 -0.19 0.00 0.00 0.00 0.00 60.65 60.63 3gbd s ILE 378 Cb -0.13 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 3gbd s ILE 378 CO -0.11 0.39 0.54 -0.47 0.00 0.00 0.00 174.94 175.29 3gbd s TYR 379 N 0.79 3.58 0.01 3.97 5.04 -1.26 0.33 117.35 129.81 3gbd s TYR 379 Ca 0.07 1.03 -0.39 0.00 -2.44 0.00 0.00 57.07 55.34 3gbd s TYR 379 Cb -0.13 -2.59 -0.20 0.00 0.35 0.00 0.00 41.96 39.39 3gbd s TYR 379 CO 0.02 0.23 1.08 0.00 -1.34 0.00 0.00 175.55 175.54 3gbd n GLN 380 N 3.35 0.11 0.00 4.97 10.64 -0.62 -0.92 117.38 134.91 3gbd n GLN 380 Ca -0.06 0.04 0.00 0.00 -1.83 0.00 0.00 57.00 55.15 3gbd n GLN 380 Cb 0.51 -1.54 0.00 0.00 -0.86 0.00 0.00 30.24 28.36 3gbd n GLN 380 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3gbd n GLY 381 N 1.61 3.02 0.12 2.61 0.00 -1.26 -4.84 105.19 106.45 3gbd n GLY 381 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 3gbd n GLY 381 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gbd n SER 382 N 0.23 0.66 0.00 1.61 7.64 -0.10 -1.44 113.62 122.22 3gbd n SER 382 Ca 0.00 0.64 0.14 0.00 1.01 0.00 0.00 58.87 60.66 3gbd n SER 382 Cb 0.00 -0.79 0.73 0.00 -1.01 0.00 0.00 64.21 63.14 3gbd n SER 382 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 3gbd n GLU 383 N -2.20 0.43 0.00 1.43 0.00 -1.26 -2.45 120.64 116.59 3gbd n GLU 383 Ca 0.03 0.02 0.05 0.00 0.00 0.00 0.00 57.16 57.26 3gbd n GLU 383 Cb 0.27 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.15 3gbd n GLU 383 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3gbd n LEU 384 N -1.27 0.61 -0.06 -1.84 4.77 -0.52 -1.88 117.00 116.81 3gbd n LEU 384 Ca 0.14 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 3gbd n LEU 384 Cb 0.22 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 3gbd n LEU 384 CO 0.22 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 3gbd n GLY 385 N 1.24 0.54 3.73 -0.72 0.00 -1.03 -4.84 105.19 104.12 3gbd n GLY 385 Ca 0.02 -0.81 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 3gbd n GLY 385 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3gbd s MET 386 N -3.92 2.43 0.52 1.61 -1.94 -0.92 -4.99 119.30 112.10 3gbd s MET 386 Ca 0.00 1.94 0.01 0.00 -1.71 0.00 0.00 55.69 55.93 3gbd s MET 386 Cb 0.00 -1.85 -0.00 0.00 2.01 0.00 0.00 34.83 34.99 3gbd s MET 386 CO 0.00 -1.66 0.06 0.95 -0.01 0.00 0.00 175.02 174.36 3gbd s THR 387 N -1.62 1.20 0.89 2.05 -4.23 -1.26 -4.61 115.64 108.05 3gbd s THR 387 Ca 0.79 -1.93 -0.10 0.00 -1.18 0.00 0.00 61.69 59.27 3gbd s THR 387 Cb -0.34 -2.13 0.13 0.00 1.34 0.00 0.00 72.50 71.50 3gbd s THR 387 CO 0.41 0.00 1.14 0.20 -0.54 0.00 0.00 174.62 175.83 3gbd s ASN 388 N -3.94 3.18 -0.11 3.99 0.01 -1.26 -4.87 114.94 111.95 3gbd s ASN 388 Ca 0.08 2.15 -0.09 0.00 -0.71 0.00 0.00 52.86 54.29 3gbd s ASN 388 Cb 0.01 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 3gbd s ASN 388 CO 0.05 -2.93 0.20 -0.47 -1.51 0.00 0.00 177.10 172.44 3gbd s TYR 389 N -2.66 3.60 -1.08 2.20 6.14 -1.26 -5.01 117.35 119.28 3gbd s TYR 389 Ca 0.66 0.61 -0.17 0.00 0.64 0.00 0.00 57.07 58.81 3gbd s TYR 389 Cb -0.22 -2.05 -0.07 0.00 0.42 0.00 0.00 41.96 40.04 3gbd s TYR 389 CO 0.57 0.66 2.12 -0.35 0.64 0.00 0.00 175.55 179.19 3gbd n PRO 390 N 2.16 2.17 -2.03 4.97 -0.04 -1.26 -4.95 135.00 136.02 3gbd n PRO 390 Ca -0.18 -2.09 -0.41 0.00 -0.04 0.00 0.00 63.50 60.78 3gbd n PRO 390 Cb 0.54 -2.99 -0.02 0.00 -0.04 0.00 0.00 33.50 30.99 3gbd n PRO 390 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3gbd s PHE 391 N 4.03 3.00 0.00 0.54 0.08 -1.26 -4.96 117.98 119.40 3gbd s PHE 391 Ca 0.53 1.15 0.00 0.00 0.12 0.00 0.00 56.93 58.73 3gbd s PHE 391 Cb 0.14 -3.79 0.00 0.00 -0.57 0.00 0.00 43.02 38.80 3gbd s PHE 391 CO 0.02 -2.45 0.00 1.63 -0.10 0.00 0.00 175.22 174.31 3gbd n LYS 392 N 1.76 0.00 -2.72 0.44 4.76 -1.26 -4.98 118.16 116.16 3gbd n LYS 392 Ca 0.04 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.18 3gbd n LYS 392 Cb 0.41 -0.16 -0.03 0.00 -1.84 0.00 0.00 35.03 33.40 3gbd n LYS 392 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3gbd s ALA 393 N -3.36 3.29 0.48 7.82 0.00 -1.26 -4.98 121.76 123.76 3gbd s ALA 393 Ca 0.00 -0.16 0.15 0.00 0.00 0.00 0.00 51.96 51.95 3gbd s ALA 393 Cb 0.00 -2.78 1.15 0.00 0.00 0.00 0.00 23.12 21.49 3gbd s ALA 393 CO 0.00 -0.10 2.08 0.97 0.00 0.00 0.00 175.76 178.70 3gbd h ILE 394 N 0.93 0.97 0.00 0.00 6.09 -1.99 -1.93 117.51 121.58 3gbd h ILE 394 Ca -0.47 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 62.95 3gbd h ILE 394 Cb 1.19 0.75 0.00 0.00 0.47 0.00 0.00 36.82 39.23 3gbd h ILE 394 CO 0.63 0.04 0.00 -0.90 -3.07 0.00 0.00 178.15 174.85 3gbd n ASP 395 N -4.49 0.00 0.03 2.19 5.75 -1.26 -2.63 116.55 116.14 3gbd n ASP 395 Ca 0.03 -1.02 0.12 0.00 -0.01 0.00 0.00 54.79 53.90 3gbd n ASP 395 Cb 0.21 0.00 0.18 0.00 -1.03 0.00 0.00 41.12 40.48 3gbd n ASP 395 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3gbd n GLU 396 N -0.78 0.18 -3.09 0.11 1.02 -0.72 -4.88 120.64 112.47 3gbd n GLU 396 Ca 0.10 0.04 -0.32 0.00 -0.02 0.00 0.00 57.16 56.96 3gbd n GLU 396 Cb 0.04 -1.60 -0.05 0.00 -0.02 0.00 0.00 31.44 29.81 3gbd n GLU 396 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3gbd s PHE 397 N -3.11 3.40 -0.13 -0.32 0.40 -1.08 -4.99 117.98 112.14 3gbd s PHE 397 Ca 0.08 1.15 0.08 0.00 -0.60 0.00 0.00 56.93 57.64 3gbd s PHE 397 Cb 0.15 -2.49 -0.14 0.00 0.51 0.00 0.00 43.02 41.05 3gbd s PHE 397 CO 0.72 0.06 -0.01 -3.47 0.70 0.00 0.00 175.22 173.23 3gbd n ASP 398 N -0.56 2.17 -4.68 1.36 2.03 -1.26 -5.03 116.55 110.58 3gbd n ASP 398 Ca 0.03 -0.02 -0.49 0.00 0.52 0.00 0.00 54.79 54.83 3gbd n ASP 398 Cb 0.53 0.51 -0.05 0.00 -0.72 0.00 0.00 41.12 41.40 3gbd n ASP 398 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 3gbd n ASP 399 N -2.60 3.16 0.21 1.67 2.03 -1.26 -4.88 116.55 114.88 3gbd n ASP 399 Ca -0.22 1.01 0.07 0.00 0.52 0.00 0.00 54.79 56.17 3gbd n ASP 399 Cb 0.87 -1.35 0.59 0.00 -0.72 0.00 0.00 41.12 40.52 3gbd n ASP 399 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 3gbd h ILE 400 N 4.96 1.03 -0.42 5.18 6.09 -1.96 -2.15 117.51 130.23 3gbd h ILE 400 Ca -0.47 -0.07 -0.05 0.00 -1.37 0.00 0.00 64.86 62.90 3gbd h ILE 400 Cb 1.28 0.92 -0.02 0.00 0.47 0.00 0.00 36.82 39.47 3gbd h ILE 400 CO 0.93 0.03 0.08 -0.08 -3.07 0.00 0.00 178.15 176.04 3gbd h GLU 401 N 0.11 0.69 -0.12 2.19 4.81 -1.90 -1.50 114.58 118.87 3gbd h GLU 401 Ca 0.03 -0.18 -0.07 0.00 -0.13 0.00 0.00 59.36 59.01 3gbd h GLU 401 Cb 0.01 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 3gbd h GLU 401 CO -0.00 0.72 -0.26 -0.24 -0.73 0.00 0.00 179.01 178.49 3gbd h VAL 402 N 0.55 1.24 -0.50 0.32 3.04 -1.79 -1.75 116.25 117.36 3gbd h VAL 402 Ca 0.13 -1.11 -0.09 0.00 -1.01 0.00 0.00 66.70 64.62 3gbd h VAL 402 Cb 0.35 1.44 -0.02 0.00 -2.01 0.00 0.00 31.29 31.06 3gbd h VAL 402 CO 0.01 0.33 -0.06 0.11 -1.01 0.00 0.00 177.57 176.95 3gbd h LYS 403 N 0.19 0.89 -0.30 4.17 1.57 -1.19 -0.64 116.57 121.25 3gbd h LYS 403 Ca 0.03 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 3gbd h LYS 403 Cb 0.57 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 3gbd h LYS 403 CO 0.04 0.92 0.16 0.78 -0.57 0.00 0.00 179.45 180.79 3gbd h GLY 404 N 0.98 0.46 0.97 3.86 0.00 -0.54 -1.19 103.07 107.60 3gbd h GLY 404 Ca 0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 3gbd h GLY 404 CO 0.03 0.20 0.20 0.74 0.00 0.00 0.00 176.54 177.72 3gbd h PHE 405 N 0.37 0.78 -0.48 5.60 0.04 -1.20 -1.74 116.94 120.30 3gbd h PHE 405 Ca 0.11 -0.06 0.05 0.00 2.80 0.00 0.00 57.97 60.87 3gbd h PHE 405 Cb 0.07 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 37.94 3gbd h PHE 405 CO -0.03 0.65 0.22 2.35 -0.60 0.00 0.00 178.31 180.90 3gbd h TRP 406 N 0.68 0.40 0.22 -0.55 2.91 -0.91 0.18 115.95 118.89 3gbd h TRP 406 Ca 0.17 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.20 3gbd h TRP 406 Cb 0.20 -0.11 0.00 0.00 -0.51 0.00 0.00 29.16 28.74 3gbd h TRP 406 CO 0.01 0.18 -0.11 1.25 -1.03 0.00 0.00 178.44 178.74 3gbd h HIS 407 N 0.43 -0.28 0.00 2.65 2.76 -0.97 0.58 115.15 120.32 3gbd h HIS 407 Ca 0.22 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.36 3gbd h HIS 407 Cb 0.16 0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.21 3gbd h HIS 407 CO -0.12 -0.02 -0.12 -0.44 -1.30 0.00 0.00 177.93 175.93 3gbd h ASP 408 N -0.50 0.00 0.00 3.26 3.32 -1.13 -3.19 116.42 118.17 3gbd h ASP 408 Ca -0.03 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.87 3gbd h ASP 408 Cb 0.38 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 3gbd h ASP 408 CO 0.05 0.12 -1.55 -1.22 -1.72 0.00 0.00 179.24 174.92 3gbd n TYR 409 N -4.26 0.00 -0.13 4.55 4.01 0.04 -4.59 117.16 116.78 3gbd n TYR 409 Ca -0.03 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.43 3gbd n TYR 409 Cb 0.20 -0.39 -0.10 0.00 -0.31 0.00 0.00 39.34 38.73 3gbd n TYR 409 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3gbd n VAL 410 N -2.39 1.53 0.31 -0.72 0.31 0.13 -0.10 118.33 117.40 3gbd n VAL 410 Ca -0.14 -0.33 0.14 0.00 -0.01 0.00 0.00 64.34 64.00 3gbd n VAL 410 Cb 0.74 -1.90 0.64 0.00 -0.91 0.00 0.00 33.84 32.42 3gbd n VAL 410 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3gbd h GLU 411 N -0.97 0.00 -0.01 5.55 5.08 -1.37 0.47 114.58 123.33 3gbd h GLU 411 Ca -0.64 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.72 3gbd h GLU 411 Cb 1.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.82 3gbd h GLU 411 CO -0.38 0.00 -0.37 0.25 -1.00 0.00 0.00 179.01 177.51 3gbd n THR 412 N -2.53 0.00 -1.02 1.13 -2.24 -1.21 -4.94 114.28 103.46 3gbd n THR 412 Ca 0.00 -0.09 -0.01 0.00 -2.27 0.00 0.00 64.05 61.68 3gbd n THR 412 Cb 0.19 0.44 -0.00 0.00 -2.10 0.00 0.00 70.33 68.85 3gbd n THR 412 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gbd n GLY 413 N 1.40 0.48 0.25 3.38 0.00 0.15 -4.93 105.19 105.92 3gbd n GLY 413 Ca 0.10 -0.30 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 3gbd n GLY 413 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gbd h LYS 414 N 0.61 0.84 -5.05 1.61 1.57 -1.53 -3.45 116.57 111.18 3gbd h LYS 414 Ca -0.02 -0.52 -0.43 0.00 -1.87 0.00 0.00 60.65 57.81 3gbd h LYS 414 Cb 0.14 0.06 -0.28 0.00 0.08 0.00 0.00 32.23 32.23 3gbd h LYS 414 CO 0.02 1.15 -0.79 0.08 -0.57 0.00 0.00 179.45 179.35 3gbd s VAL 415 N -4.14 0.93 0.43 0.50 1.01 0.85 -5.02 120.40 114.95 3gbd s VAL 415 Ca -0.10 -0.63 -0.25 0.00 0.00 0.00 0.00 61.98 60.99 3gbd s VAL 415 Cb 0.10 -0.80 -0.08 0.00 0.00 0.00 0.00 36.38 35.60 3gbd s VAL 415 CO 0.88 0.16 1.28 -0.54 0.00 0.00 0.00 175.10 176.89 3gbd s LYS 416 N -0.53 3.86 0.21 2.72 -0.14 -1.26 -4.27 119.74 120.33 3gbd s LYS 416 Ca 0.03 2.09 -0.09 0.00 -1.36 0.00 0.00 55.97 56.64 3gbd s LYS 416 Cb -0.05 -2.65 0.27 0.00 -1.68 0.00 0.00 37.83 33.71 3gbd s LYS 416 CO 0.00 -0.56 1.80 0.00 -0.76 0.00 0.00 175.35 175.83 3gbd h ALA 417 N 2.47 0.92 -0.40 5.17 0.00 -1.95 -1.84 119.26 123.62 3gbd h ALA 417 Ca -0.50 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3gbd h ALA 417 Cb 1.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 3gbd h ALA 417 CO 0.62 0.03 0.26 0.38 0.00 0.00 0.00 179.25 180.53 3gbd h ASP 418 N 0.67 0.47 -0.51 0.00 3.04 -1.99 -0.64 116.42 117.46 3gbd h ASP 418 Ca 0.31 -0.03 -0.06 0.00 -3.24 0.00 0.00 57.03 54.01 3gbd h ASP 418 Cb 0.23 -0.12 -0.02 0.00 -1.04 0.00 0.00 39.33 38.38 3gbd h ASP 418 CO -0.20 0.35 0.09 -0.08 -2.04 0.00 0.00 179.24 177.36 3gbd h GLU 419 N 0.54 0.90 0.40 4.15 4.81 -1.90 -0.59 114.58 122.89 3gbd h GLU 419 Ca 0.15 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 3gbd h GLU 419 Cb -0.04 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.22 3gbd h GLU 419 CO -0.03 0.84 -0.19 0.35 -0.73 0.00 0.00 179.01 179.24 3gbd h PHE 420 N 0.85 -0.50 -0.93 0.92 3.57 -0.94 -2.60 116.94 117.30 3gbd h PHE 420 Ca 0.18 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.70 3gbd h PHE 420 Cb 0.38 0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.23 3gbd h PHE 420 CO 0.02 -0.30 0.61 -0.07 -2.23 0.00 0.00 178.31 176.34 3gbd h LEU 421 N -0.55 1.01 -1.30 0.59 3.38 -0.95 -0.35 115.31 117.13 3gbd h LEU 421 Ca -0.06 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 57.97 3gbd h LEU 421 Cb 0.42 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 3gbd h LEU 421 CO 0.09 0.69 0.51 -0.61 0.09 0.00 0.00 178.44 179.21 3gbd h GLN 422 N 1.16 0.81 0.10 1.13 -0.00 -0.91 -1.50 115.11 115.91 3gbd h GLN 422 Ca 0.37 -0.05 -0.14 0.00 -0.00 0.00 0.00 58.65 58.83 3gbd h GLN 422 Cb 0.03 -0.18 0.01 0.00 0.00 0.00 0.00 27.48 27.34 3gbd h GLN 422 CO -0.12 0.54 -0.66 -0.91 0.00 0.00 0.00 178.83 177.68 3gbd h ASN 423 N 0.84 0.32 0.98 -0.69 2.35 -0.84 -3.34 115.58 115.19 3gbd h ASN 423 Ca 0.34 -0.94 -0.00 0.00 -0.55 0.00 0.00 56.30 55.15 3gbd h ASN 423 Cb 0.26 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 3gbd h ASN 423 CO -0.12 1.31 -0.01 -0.37 -1.65 0.00 0.00 177.43 176.59 3gbd h VAL 424 N -0.56 0.02 -0.04 2.81 -1.51 -1.02 -0.07 116.25 115.87 3gbd h VAL 424 Ca -0.12 -0.51 -0.05 0.00 -1.23 0.00 0.00 66.70 64.79 3gbd h VAL 424 Cb 1.47 1.50 -0.01 0.00 -2.13 0.00 0.00 31.29 32.12 3gbd h VAL 424 CO 0.09 0.01 -0.21 0.03 -1.23 0.00 0.00 177.57 176.25 3gbd h ARG 425 N 0.00 0.07 0.00 5.19 3.08 -1.39 0.13 114.38 121.46 3gbd h ARG 425 Ca -0.00 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 3gbd h ARG 425 Cb 0.50 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 3gbd h ARG 425 CO 0.00 0.28 -1.40 1.28 -1.07 0.00 0.00 179.97 179.07 3gbd n LEU 426 N -4.26 0.74 -0.00 3.04 4.77 -0.20 -4.55 117.00 116.54 3gbd n LEU 426 Ca -0.02 0.31 0.02 0.00 -0.03 0.00 0.00 56.01 56.30 3gbd n LEU 426 Cb 0.29 0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 3gbd n LEU 426 CO 0.37 0.06 -0.03 0.35 -1.33 0.00 0.00 177.39 176.81 3gbd n THR 427 N -2.77 0.00 -1.84 -5.08 -2.24 -0.26 -4.65 114.28 97.44 3gbd n THR 427 Ca -0.08 -0.37 -0.41 0.00 -2.27 0.00 0.00 64.05 60.92 3gbd n THR 427 Cb 0.75 0.97 -0.00 0.00 -2.10 0.00 0.00 70.33 69.95 3gbd n THR 427 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3gbd s SER 428 N -1.50 6.39 0.46 3.42 0.15 0.42 -4.40 113.70 118.64 3gbd s SER 428 Ca 0.02 3.01 0.17 0.00 0.70 0.00 0.00 55.95 59.85 3gbd s SER 428 Cb 0.04 -2.67 1.10 0.00 -1.71 0.00 0.00 66.02 62.78 3gbd s SER 428 CO 0.20 -0.84 2.01 0.03 1.20 0.00 0.00 173.24 175.84 3gbd h ARG 429 N 3.11 0.00 0.00 5.44 3.08 -1.85 -2.57 114.38 121.60 3gbd h ARG 429 Ca -0.50 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.54 3gbd h ARG 429 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 3gbd h ARG 429 CO 0.65 0.17 -0.01 -0.44 -1.07 0.00 0.00 179.97 179.27 3gbd h ASP 430 N 0.00 0.00 -0.01 7.04 3.32 -1.89 -2.19 116.42 122.68 3gbd h ASP 430 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3gbd h ASP 430 Cb 0.32 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 3gbd h ASP 430 CO 0.02 0.01 0.02 0.78 -1.72 0.00 0.00 179.24 178.35 3gbd h ASN 431 N 0.00 0.00 -0.30 6.45 2.35 -1.74 -1.69 115.58 120.65 3gbd h ASN 431 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3gbd h ASN 431 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 3gbd h ASN 431 CO 0.00 0.00 0.00 -1.20 -1.65 0.00 0.00 177.43 174.58 3gbd n SER 432 N -3.65 2.93 -0.75 5.81 7.64 -0.82 -4.34 113.62 120.43 3gbd n SER 432 Ca -0.03 -1.86 0.09 0.00 1.01 0.00 0.00 58.87 58.08 3gbd n SER 432 Cb 0.10 -0.19 0.09 0.00 -1.01 0.00 0.00 64.21 63.20 3gbd n SER 432 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3gbd n ARG 433 N 0.96 1.62 -2.30 1.43 1.74 -0.64 -4.83 116.66 114.64 3gbd n ARG 433 Ca 0.14 -1.64 -0.35 0.00 -0.77 0.00 0.00 57.85 55.22 3gbd n ARG 433 Cb 0.47 -1.36 -0.01 0.00 -1.02 0.00 0.00 32.46 30.54 3gbd n ARG 433 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3gbd s THR 434 N -1.49 3.24 0.16 0.55 -4.23 -1.23 -4.80 115.64 107.84 3gbd s THR 434 Ca 0.22 0.80 -0.33 0.00 -1.18 0.00 0.00 61.69 61.21 3gbd s THR 434 Cb 0.16 -3.34 -0.16 0.00 1.34 0.00 0.00 72.50 70.50 3gbd s THR 434 CO 0.23 -0.14 1.15 -2.65 -0.54 0.00 0.00 174.62 172.67 3gbd n PRO 435 N -1.09 1.09 -1.69 3.99 -0.02 -1.26 -4.88 135.00 131.13 3gbd n PRO 435 Ca 0.10 0.39 -0.44 0.00 -2.02 0.00 0.00 63.50 61.53 3gbd n PRO 435 Cb 0.51 -1.88 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 3gbd n PRO 435 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3gbd n PHE 436 N 1.49 2.33 -3.00 6.00 -0.00 -0.12 -4.79 117.46 119.37 3gbd n PHE 436 Ca 0.15 0.35 -0.44 0.00 -0.00 0.00 0.00 57.45 57.51 3gbd n PHE 436 Cb 0.24 -2.51 -0.03 0.00 -0.00 0.00 0.00 39.48 37.18 3gbd n PHE 436 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 3gbd s GLN 437 N -0.05 3.53 -0.01 -4.13 -0.21 -1.26 -4.55 119.66 112.98 3gbd s GLN 437 Ca 0.70 -1.78 -0.21 0.00 0.02 0.00 0.00 55.36 54.09 3gbd s GLN 437 Cb -0.62 -4.75 -0.21 0.00 1.00 0.00 0.00 33.01 28.43 3gbd s GLN 437 CO 0.46 -1.68 1.14 -1.49 -2.12 0.00 0.00 175.29 171.59 3gbd h TRP 438 N 8.74 0.45 -1.98 0.91 4.06 -1.55 -0.94 115.95 125.63 3gbd h TRP 438 Ca 0.09 -0.21 0.00 0.00 2.06 0.00 0.00 58.89 60.82 3gbd h TRP 438 Cb 1.03 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 29.13 3gbd h TRP 438 CO 1.11 0.98 0.00 -0.40 -3.56 0.00 0.00 178.44 176.57 3gbd n ASP 439 N -4.40 0.00 -0.65 -3.49 5.68 0.22 -0.65 116.55 113.27 3gbd n ASP 439 Ca -0.09 -0.98 0.07 0.00 -0.50 0.00 0.00 54.79 53.29 3gbd n ASP 439 Cb 0.54 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 40.74 3gbd n ASP 439 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3gbd n GLY 440 N 0.00 0.62 3.92 6.12 0.00 -1.26 -4.12 105.19 110.48 3gbd n GLY 440 Ca 0.00 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 3gbd n GLY 440 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gbd s SER 441 N -1.15 2.89 0.19 1.61 1.04 -1.26 -4.84 113.70 112.18 3gbd s SER 441 Ca 0.27 0.24 -0.33 0.00 0.48 0.00 0.00 55.95 56.61 3gbd s SER 441 Cb 0.14 -0.25 -0.15 0.00 0.10 0.00 0.00 66.02 65.86 3gbd s SER 441 CO 0.19 -2.87 1.31 1.17 0.98 0.00 0.00 173.24 174.02 3gbd n LYS 442 N -3.85 1.59 -3.10 4.02 4.81 -1.26 -0.75 118.16 119.62 3gbd n LYS 442 Ca 0.16 0.57 -0.22 0.00 -0.87 0.00 0.00 58.31 57.95 3gbd n LYS 442 Cb 0.59 -2.17 0.02 0.00 0.02 0.00 0.00 35.03 33.49 3gbd n LYS 442 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3gbd n ASN 443 N 2.24 -5.04 -1.66 3.14 5.03 -1.26 -2.33 115.26 115.38 3gbd n ASN 443 Ca 0.14 -0.29 -0.13 0.00 0.87 0.00 0.00 54.58 55.18 3gbd n ASN 443 Cb 0.27 -4.12 -0.04 0.00 -1.02 0.00 0.00 39.78 34.87 3gbd n ASN 443 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3gbd n ALA 444 N -3.41 -0.35 -1.03 5.41 0.00 0.07 -1.32 120.51 119.88 3gbd n ALA 444 Ca -0.08 0.18 -0.01 0.00 0.00 0.00 0.00 53.44 53.53 3gbd n ALA 444 Cb 0.59 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.63 3gbd n ALA 444 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gbd n GLY 445 N -0.40 0.42 0.20 0.00 0.00 -0.99 -0.61 105.19 103.82 3gbd n GLY 445 Ca -0.13 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.67 3gbd n GLY 445 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3gbd h PHE 446 N 0.00 0.68 -3.12 1.61 3.57 -1.44 -3.46 116.94 114.78 3gbd h PHE 446 Ca -0.02 -0.26 -0.05 0.00 3.53 0.00 0.00 57.97 61.16 3gbd h PHE 446 Cb 0.35 -0.12 -0.14 0.00 2.79 0.00 0.00 35.95 38.83 3gbd h PHE 446 CO 0.21 1.01 -0.00 -0.08 -2.23 0.00 0.00 178.31 177.21 3gbd s THR 447 N -3.86 0.05 -0.88 4.41 -1.32 -1.26 -1.33 115.64 111.45 3gbd s THR 447 Ca -0.07 -0.38 0.24 0.00 -1.21 0.00 0.00 61.69 60.27 3gbd s THR 447 Cb 0.11 -1.06 -0.04 0.00 -1.51 0.00 0.00 72.50 70.00 3gbd s THR 447 CO 0.85 -0.21 1.27 -1.54 -2.21 0.00 0.00 174.62 172.77 3gbd n SER 448 N 0.01 0.60 0.00 8.08 3.41 -1.26 -4.82 113.62 119.64 3gbd n SER 448 Ca -0.17 -0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 3gbd n SER 448 Cb 0.63 0.43 0.00 0.00 -0.26 0.00 0.00 64.21 65.01 3gbd n SER 448 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gbd n GLY 449 N 1.45 2.05 3.35 5.00 0.00 -1.25 -4.99 105.19 110.80 3gbd n GLY 449 Ca 0.04 -1.62 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 3gbd n GLY 449 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3gbd s LYS 450 N 4.93 3.44 0.32 1.61 2.20 -1.26 -4.91 119.74 126.07 3gbd s LYS 450 Ca 0.00 -0.60 -0.28 0.00 -0.36 0.00 0.00 55.97 54.73 3gbd s LYS 450 Cb 0.00 -2.99 -0.13 0.00 -1.51 0.00 0.00 37.83 33.20 3gbd s LYS 450 CO 0.00 -0.11 1.13 -2.30 -0.36 0.00 0.00 175.35 173.72 3gbd n PRO 451 N 4.54 1.70 0.24 4.03 -0.02 -1.26 -3.83 135.00 140.40 3gbd n PRO 451 Ca -0.18 0.60 0.09 0.00 -2.02 0.00 0.00 63.50 61.99 3gbd n PRO 451 Cb 0.51 -2.07 0.60 0.00 -0.02 0.00 0.00 33.50 32.52 3gbd n PRO 451 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3gbd h TRP 452 N 2.22 0.00 -3.72 6.00 5.08 -1.52 -3.41 115.95 120.59 3gbd h TRP 452 Ca -0.43 0.00 -0.35 0.00 1.08 0.00 0.00 58.89 59.19 3gbd h TRP 452 Cb 1.31 0.00 -0.31 0.00 -3.00 0.00 0.00 29.16 27.17 3gbd h TRP 452 CO 0.49 0.18 -0.76 0.12 -1.28 0.00 0.00 178.44 177.19 3gbd s PHE 453 N -4.32 0.54 0.31 0.12 5.36 -1.26 -5.13 117.98 113.60 3gbd s PHE 453 Ca -0.03 -0.11 -0.29 0.00 -0.96 0.00 0.00 56.93 55.55 3gbd s PHE 453 Cb 0.14 -0.43 -0.13 0.00 -0.34 0.00 0.00 43.02 42.26 3gbd s PHE 453 CO 0.64 -0.08 1.25 0.36 -1.46 0.00 0.00 175.22 175.93 3gbd n LYS 454 N 3.45 1.93 -2.87 10.12 2.85 -1.26 -4.42 118.16 127.96 3gbd n LYS 454 Ca -0.19 0.68 -0.40 0.00 -1.05 0.00 0.00 58.31 57.35 3gbd n LYS 454 Cb 0.55 -2.23 -0.06 0.00 -0.65 0.00 0.00 35.03 32.64 3gbd n LYS 454 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3gbd s VAL 455 N -0.91 4.23 0.23 0.58 1.01 -1.26 -4.45 120.40 119.83 3gbd s VAL 455 Ca 0.58 1.89 -0.31 0.00 0.00 0.00 0.00 61.98 64.15 3gbd s VAL 455 Cb -0.61 -4.23 -0.11 0.00 0.00 0.00 0.00 36.38 31.43 3gbd s VAL 455 CO 0.60 0.51 1.55 0.21 0.00 0.00 0.00 175.10 177.97 3gbd s ASN 456 N -1.14 6.53 0.65 3.32 3.84 -1.26 -4.88 114.94 122.00 3gbd s ASN 456 Ca 0.38 2.75 0.41 0.00 0.21 0.00 0.00 52.86 56.62 3gbd s ASN 456 Cb -0.24 -2.62 2.29 0.00 -0.55 0.00 0.00 41.25 40.13 3gbd s ASN 456 CO 0.29 -0.83 2.35 -0.65 -2.79 0.00 0.00 177.10 175.47 3gbd h PRO 457 N 5.68 0.00 0.00 0.43 0.11 -1.99 -2.66 132.00 133.57 3gbd h PRO 457 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3gbd h PRO 457 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3gbd h PRO 457 CO 0.84 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.90 3gbd n ASN 458 N -3.27 0.00 0.30 -2.05 0.23 -1.26 -3.47 115.26 105.75 3gbd n ASN 458 Ca -0.03 -1.23 0.19 0.00 -0.53 0.00 0.00 54.58 52.98 3gbd n ASN 458 Cb 0.07 0.00 0.91 0.00 -2.08 0.00 0.00 39.78 38.69 3gbd n ASN 458 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 3gbd h TYR 459 N 0.00 0.00 0.00 -2.53 -0.00 -1.66 0.10 116.97 112.89 3gbd h TYR 459 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.68 3gbd h TYR 459 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.72 3gbd h TYR 459 CO 0.00 0.01 -0.25 1.96 -0.00 0.00 0.00 178.16 179.88 3gbd h GLN 460 N 0.00 0.00 0.00 0.10 4.20 -1.85 -3.15 115.11 114.41 3gbd h GLN 460 Ca -0.00 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.41 3gbd h GLN 460 Cb 0.29 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.01 3gbd h GLN 460 CO 0.00 0.25 -2.29 0.39 -0.67 0.00 0.00 178.83 176.51 3gbd n GLU 461 N -3.70 0.76 -3.98 1.46 -0.58 -0.36 -4.85 120.64 109.39 3gbd n GLU 461 Ca -0.01 -0.04 -0.32 0.00 -0.42 0.00 0.00 57.16 56.36 3gbd n GLU 461 Cb 0.36 -1.51 -0.14 0.00 -0.57 0.00 0.00 31.44 29.58 3gbd n GLU 461 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3gbd s ILE 462 N -2.64 2.48 0.05 -3.67 1.01 0.22 -5.04 121.20 113.61 3gbd s ILE 462 Ca -0.09 -2.10 -0.19 0.00 0.00 0.00 0.00 60.65 58.27 3gbd s ILE 462 Cb 0.07 -2.71 0.04 0.00 0.01 0.00 0.00 42.46 39.87 3gbd s ILE 462 CO 0.82 -0.47 0.44 0.54 0.00 0.00 0.00 174.94 176.27 3gbd s ASN 463 N 1.12 -0.32 0.10 3.58 2.20 -1.26 -4.30 114.94 116.05 3gbd s ASN 463 Ca 0.06 0.03 -0.20 0.00 -0.94 0.00 0.00 52.86 51.81 3gbd s ASN 463 Cb -0.20 0.45 -0.08 0.00 -2.00 0.00 0.00 41.25 39.42 3gbd s ASN 463 CO -0.06 -0.69 1.66 0.00 -2.94 0.00 0.00 177.10 175.06 3gbd h ALA 464 N 2.90 0.28 -0.83 3.54 0.00 -0.57 -2.91 119.26 121.68 3gbd h ALA 464 Ca -0.31 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.59 3gbd h ALA 464 Cb 1.21 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 3gbd h ALA 464 CO 0.43 -0.15 0.54 0.28 0.00 0.00 0.00 179.25 180.36 3gbd h VAL 465 N 0.21 0.97 -0.28 0.00 2.07 -1.18 -0.73 116.25 117.31 3gbd h VAL 465 Ca 0.07 -0.28 -0.12 0.00 0.82 0.00 0.00 66.70 67.20 3gbd h VAL 465 Cb 0.14 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 3gbd h VAL 465 CO -0.01 0.15 -0.28 -1.28 0.02 0.00 0.00 177.57 176.17 3gbd h SER 466 N 0.81 0.73 1.13 0.57 0.87 -1.80 -3.31 113.55 112.56 3gbd h SER 466 Ca 0.38 -0.47 -0.13 0.00 -1.23 0.00 0.00 61.79 60.34 3gbd h SER 466 Cb 0.40 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 3gbd h SER 466 CO -0.15 1.06 -0.62 1.56 -0.53 0.00 0.00 176.83 178.14 3gbd h GLN 467 N 0.43 0.00 -0.23 2.24 4.20 -1.21 -3.31 115.11 117.22 3gbd h GLN 467 Ca 0.04 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 3gbd h GLN 467 Cb 0.85 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 3gbd h GLN 467 CO 0.07 0.62 0.01 -0.39 -0.67 0.00 0.00 178.83 178.47 3gbd h VAL 468 N 0.00 1.14 -0.01 -0.54 -1.51 -1.24 -2.49 116.25 111.60 3gbd h VAL 468 Ca -0.01 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 3gbd h VAL 468 Cb 1.36 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 31.47 3gbd h VAL 468 CO 0.08 0.18 -0.29 0.35 -1.23 0.00 0.00 177.57 176.67 3gbd n THR 469 N -4.36 0.00 -3.40 7.19 -2.24 -1.25 -4.80 114.28 105.42 3gbd n THR 469 Ca 0.00 -0.20 -0.43 0.00 -2.27 0.00 0.00 64.05 61.16 3gbd n THR 469 Cb 0.19 0.72 -0.09 0.00 -2.10 0.00 0.00 70.33 69.05 3gbd n THR 469 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3gbd s GLN 470 N -2.42 3.05 0.63 -0.78 -1.52 -0.94 -4.98 119.66 112.71 3gbd s GLN 470 Ca 0.24 -0.88 0.35 0.00 -1.95 0.00 0.00 55.36 53.12 3gbd s GLN 470 Cb 0.19 -3.97 2.01 0.00 -0.22 0.00 0.00 33.01 31.02 3gbd s GLN 470 CO 0.51 -0.78 2.23 -1.00 -0.25 0.00 0.00 175.29 176.00 3gbd h PRO 471 N 8.66 0.00 -0.60 2.91 0.13 -1.87 -2.00 132.00 139.23 3gbd h PRO 471 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 3gbd h PRO 471 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3gbd h PRO 471 CO 0.75 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 175.05 3gbd n ASP 472 N -3.44 5.28 -4.85 1.44 2.03 -1.26 -4.75 116.55 111.01 3gbd n ASP 472 Ca -0.02 -2.72 -0.30 0.00 0.52 0.00 0.00 54.79 52.27 3gbd n ASP 472 Cb 0.16 -0.64 0.06 0.00 -0.72 0.00 0.00 41.12 39.99 3gbd n ASP 472 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3gbd s SER 473 N -0.88 5.17 0.16 1.67 1.04 -0.75 -4.91 113.70 115.21 3gbd s SER 473 Ca 0.53 1.27 -0.12 0.00 0.48 0.00 0.00 55.95 58.11 3gbd s SER 473 Cb 0.38 -2.08 0.06 0.00 0.10 0.00 0.00 66.02 64.47 3gbd s SER 473 CO 0.20 -1.53 1.70 0.58 0.98 0.00 0.00 173.24 175.17 3gbd h VAL 474 N -0.78 1.23 -0.24 5.02 2.07 -1.89 -0.89 116.25 120.77 3gbd h VAL 474 Ca -0.45 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 66.35 3gbd h VAL 474 Cb 1.25 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 3gbd h VAL 474 CO 0.61 0.29 -0.02 0.15 0.02 0.00 0.00 177.57 178.62 3gbd h PHE 475 N 0.78 -0.05 0.00 1.57 3.04 -1.68 -1.11 116.94 119.49 3gbd h PHE 475 Ca 0.18 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.15 3gbd h PHE 475 Cb 0.25 0.06 0.00 0.00 2.56 0.00 0.00 35.95 38.81 3gbd h PHE 475 CO 0.01 -0.06 0.00 -0.91 -2.02 0.00 0.00 178.31 175.33 3gbd h ASN 476 N 0.05 0.00 0.04 0.41 2.35 -1.70 -1.06 115.58 115.67 3gbd h ASN 476 Ca 0.12 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.65 3gbd h ASN 476 Cb 0.16 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.55 3gbd h ASN 476 CO -0.21 0.00 -0.85 0.22 -1.65 0.00 0.00 177.43 174.94 3gbd h TYR 477 N 0.00 0.78 -0.33 1.19 3.20 0.02 -1.93 116.97 119.91 3gbd h TYR 477 Ca 0.00 -0.45 0.00 0.00 3.14 0.00 0.00 58.73 61.42 3gbd h TYR 477 Cb 0.43 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 3gbd h TYR 477 CO 0.00 1.29 0.20 1.88 -1.64 0.00 0.00 178.16 179.89 3gbd h TYR 478 N 0.06 0.42 -0.51 -3.82 -1.99 -0.82 -1.42 116.97 108.89 3gbd h TYR 478 Ca -0.12 0.00 0.08 0.00 2.00 0.00 0.00 58.73 60.70 3gbd h TYR 478 Cb 1.55 -0.14 -0.07 0.00 2.00 0.00 0.00 36.73 40.07 3gbd h TYR 478 CO 0.14 0.30 0.14 -0.09 -0.00 0.00 0.00 178.16 178.65 3gbd h ARG 479 N 0.43 0.29 -0.74 4.88 2.43 -1.19 0.24 114.38 120.72 3gbd h ARG 479 Ca 0.12 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 3gbd h ARG 479 Cb -0.01 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 3gbd h ARG 479 CO -0.02 0.19 0.36 1.96 -1.51 0.00 0.00 179.97 180.95 3gbd h GLN 480 N 0.30 1.07 -0.15 0.20 4.20 -1.00 -2.24 115.11 117.49 3gbd h GLN 480 Ca 0.25 -0.16 -0.10 0.00 0.06 0.00 0.00 58.65 58.70 3gbd h GLN 480 Cb 0.31 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 3gbd h GLN 480 CO -0.29 0.83 -0.37 -0.07 -0.67 0.00 0.00 178.83 178.26 3gbd h LEU 481 N 1.04 0.33 -0.82 1.46 3.38 -0.61 -1.06 115.31 119.04 3gbd h LEU 481 Ca 0.25 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 3gbd h LEU 481 Cb 0.12 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3gbd h LEU 481 CO -0.03 0.67 -0.46 0.40 0.09 0.00 0.00 178.44 179.12 3gbd h ILE 482 N 0.27 1.33 -0.21 1.22 2.04 -0.76 -0.79 117.51 120.60 3gbd h ILE 482 Ca 0.03 -1.64 -0.17 0.00 1.00 0.00 0.00 64.86 64.08 3gbd h ILE 482 Cb 0.78 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 3gbd h ILE 482 CO 0.06 0.49 -0.53 0.50 0.00 0.00 0.00 178.15 178.68 3gbd h LYS 483 N 0.25 0.73 -0.46 2.37 3.64 -1.04 -2.09 116.57 119.99 3gbd h LYS 483 Ca 0.02 -0.50 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 3gbd h LYS 483 Cb 0.90 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 3gbd h LYS 483 CO 0.07 1.13 0.22 0.82 -2.27 0.00 0.00 179.45 179.42 3gbd h ILE 484 N 0.45 1.18 -0.51 2.00 2.04 -0.99 -1.36 117.51 120.32 3gbd h ILE 484 Ca -0.01 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.28 3gbd h ILE 484 Cb 1.14 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 3gbd h ILE 484 CO 0.11 0.20 0.07 -0.09 0.00 0.00 0.00 178.15 178.44 3gbd h ARG 485 N 0.60 0.80 -0.18 2.37 2.43 -1.15 -1.16 114.38 118.09 3gbd h ARG 485 Ca 0.16 -0.19 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 3gbd h ARG 485 Cb 0.11 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 3gbd h ARG 485 CO -0.02 0.77 -0.16 0.45 -1.51 0.00 0.00 179.97 179.50 3gbd h HIS 486 N 0.76 0.31 0.00 2.20 3.86 -0.91 -3.07 115.15 118.30 3gbd h HIS 486 Ca 0.16 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 3gbd h HIS 486 Cb 0.37 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.75 3gbd h HIS 486 CO 0.02 0.45 -0.48 -0.44 0.86 0.00 0.00 177.93 178.34 3gbd h ASP 487 N 0.27 0.00 -3.70 2.45 3.32 -0.56 -3.44 116.42 114.76 3gbd h ASP 487 Ca 0.05 -0.07 -0.66 0.00 0.02 0.00 0.00 57.03 56.37 3gbd h ASP 487 Cb 0.45 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.60 3gbd h ASP 487 CO 0.03 0.03 -0.73 -0.63 -1.72 0.00 0.00 179.24 176.22 3gbd s ILE 488 N -3.22 2.25 0.32 0.35 1.01 -0.50 -4.98 121.20 116.41 3gbd s ILE 488 Ca 0.05 -2.26 0.09 0.00 0.00 0.00 0.00 60.65 58.53 3gbd s ILE 488 Cb 0.10 -2.63 0.31 0.00 0.01 0.00 0.00 42.46 40.25 3gbd s ILE 488 CO 0.71 -0.54 1.72 -0.65 0.00 0.00 0.00 174.94 176.17 3gbd h PRO 489 N 7.63 0.50 -0.74 2.79 0.11 -1.85 -0.46 132.00 139.99 3gbd h PRO 489 Ca -0.06 -0.03 0.19 0.00 0.11 0.00 0.00 66.00 66.21 3gbd h PRO 489 Cb 1.02 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.98 3gbd h PRO 489 CO 0.51 0.33 0.52 0.00 -0.21 0.00 0.00 178.00 179.15 3gbd h ALA 490 N 1.74 2.47 0.00 -0.75 0.00 -1.93 -0.51 119.26 120.28 3gbd h ALA 490 Ca 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.54 3gbd h ALA 490 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3gbd h ALA 490 CO -0.50 -0.68 0.00 -0.07 0.00 0.00 0.00 179.25 178.00 3gbd h LEU 491 N 0.15 0.00 0.00 0.00 3.38 -1.40 0.40 115.31 117.84 3gbd h LEU 491 Ca 0.36 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.28 3gbd h LEU 491 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 3gbd h LEU 491 CO -0.06 0.00 -1.10 0.41 0.09 0.00 0.00 178.44 177.78 3gbd n THR 492 N -2.41 1.49 0.95 0.22 -1.04 -0.29 -4.40 114.28 108.80 3gbd n THR 492 Ca 0.03 0.09 0.11 0.00 -2.04 0.00 0.00 64.05 62.24 3gbd n THR 492 Cb 0.30 -2.30 0.12 0.00 -1.82 0.00 0.00 70.33 66.63 3gbd n THR 492 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3gbd n TYR 493 N -4.46 0.03 -1.78 -1.42 4.01 -0.67 -4.28 117.16 108.59 3gbd n TYR 493 Ca -0.18 0.01 -0.40 0.00 -0.16 0.00 0.00 57.90 57.17 3gbd n TYR 493 Cb 0.53 -0.20 0.02 0.00 -0.31 0.00 0.00 39.34 39.37 3gbd n TYR 493 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3gbd s GLY 494 N -3.07 2.92 0.75 2.72 0.00 0.14 -4.92 107.32 105.86 3gbd s GLY 494 Ca 0.09 1.49 -0.15 0.00 0.00 0.00 0.00 44.72 46.15 3gbd s GLY 494 CO 0.76 2.10 1.22 -0.51 0.00 0.00 0.00 173.10 176.68 3gbd s THR 495 N -1.19 2.15 -0.17 0.90 -4.23 -0.23 -4.52 115.64 108.35 3gbd s THR 495 Ca 0.61 0.07 -0.03 0.00 -1.18 0.00 0.00 61.69 61.17 3gbd s THR 495 Cb -0.44 -2.65 -0.02 0.00 1.34 0.00 0.00 72.50 70.73 3gbd s THR 495 CO 0.57 -0.04 -0.07 -0.47 -0.54 0.00 0.00 174.62 174.07 3gbd s TYR 496 N -1.94 2.93 -0.07 3.99 5.04 -1.26 -2.30 117.35 123.74 3gbd s TYR 496 Ca 0.75 -0.66 0.00 0.00 -2.44 0.00 0.00 57.07 54.73 3gbd s TYR 496 Cb -0.31 -1.98 0.02 0.00 0.35 0.00 0.00 41.96 40.05 3gbd s TYR 496 CO 0.46 -0.29 -0.05 0.99 -1.34 0.00 0.00 175.55 175.32 3gbd s THR 497 N 0.80 0.68 -0.16 4.34 2.01 -0.74 -4.99 115.64 117.59 3gbd s THR 497 Ca -0.02 -0.13 -0.23 0.00 0.31 0.00 0.00 61.69 61.61 3gbd s THR 497 Cb -0.15 -0.73 -0.02 0.00 0.01 0.00 0.00 72.50 71.61 3gbd s THR 497 CO 0.01 0.29 0.71 -0.62 -0.69 0.00 0.00 174.62 174.32 3gbd s ASP 498 N 1.38 6.85 0.54 3.53 -1.08 -1.26 -0.82 116.67 125.81 3gbd s ASP 498 Ca -0.03 1.03 0.32 0.00 -0.52 0.00 0.00 52.55 53.35 3gbd s ASP 498 Cb -0.13 -2.40 1.41 0.00 -1.46 0.00 0.00 42.92 40.34 3gbd s ASP 498 CO -0.03 -0.27 2.01 -0.07 0.52 0.00 0.00 175.17 177.33 3gbd h LEU 499 N 7.87 0.00 -5.38 -1.34 3.38 -1.73 -3.41 115.31 114.69 3gbd h LEU 499 Ca -0.33 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.73 3gbd h LEU 499 Cb 1.15 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.72 3gbd h LEU 499 CO 0.79 0.06 -0.19 -0.62 0.09 0.00 0.00 178.44 178.58 3gbd s ASP 500 N -5.79 -0.59 0.23 -0.43 -1.08 -1.26 -5.03 116.67 102.71 3gbd s ASP 500 Ca -0.00 -0.30 0.12 0.00 -0.52 0.00 0.00 52.55 51.84 3gbd s ASP 500 Cb 0.10 0.76 0.63 0.00 -1.46 0.00 0.00 42.92 42.94 3gbd s ASP 500 CO 0.55 -0.07 1.27 -2.65 0.52 0.00 0.00 175.17 174.80 3gbd n PRO 501 N 3.85 0.08 0.00 4.34 -0.02 -1.26 -1.95 135.00 140.03 3gbd n PRO 501 Ca 0.07 0.53 0.11 0.00 -2.02 0.00 0.00 63.50 62.18 3gbd n PRO 501 Cb 0.62 -1.91 0.08 0.00 -0.02 0.00 0.00 33.50 32.27 3gbd n PRO 501 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gbd n ALA 502 N -1.57 2.54 -2.56 3.55 0.00 -1.26 -4.56 120.51 116.66 3gbd n ALA 502 Ca -0.01 -0.67 -0.43 0.00 0.00 0.00 0.00 53.44 52.34 3gbd n ALA 502 Cb 0.18 -0.72 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 3gbd n ALA 502 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3gbd s ASN 503 N -1.83 7.01 0.00 0.00 3.84 -0.82 -4.80 114.94 118.34 3gbd s ASN 503 Ca 0.24 1.47 0.26 0.00 0.21 0.00 0.00 52.86 55.04 3gbd s ASN 503 Cb 0.18 -2.54 0.62 0.00 -0.55 0.00 0.00 41.25 38.95 3gbd s ASN 503 CO 0.29 -0.74 1.50 0.47 -2.79 0.00 0.00 177.10 175.83 3gbd n ASP 504 N 6.53 2.15 -0.06 -4.21 8.00 -1.26 -3.88 116.55 123.82 3gbd n ASP 504 Ca 0.13 -1.69 -0.11 0.00 0.71 0.00 0.00 54.79 53.83 3gbd n ASP 504 Cb 0.46 0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.55 3gbd n ASP 504 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3gbd n SER 505 N 0.64 1.53 -4.36 -2.24 7.64 -1.26 -4.52 113.62 111.04 3gbd n SER 505 Ca 0.16 0.25 -0.34 0.00 1.01 0.00 0.00 58.87 59.95 3gbd n SER 505 Cb 0.47 -0.58 -0.14 0.00 -1.01 0.00 0.00 64.21 62.95 3gbd n SER 505 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3gbd s VAL 506 N -2.50 3.46 -0.29 0.44 1.01 -1.26 -1.13 120.40 120.12 3gbd s VAL 506 Ca -0.21 -0.48 -0.17 0.00 0.00 0.00 0.00 61.98 61.11 3gbd s VAL 506 Cb 0.05 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 3gbd s VAL 506 CO 0.30 0.45 0.48 -0.47 0.00 0.00 0.00 175.10 175.86 3gbd s TYR 507 N 1.06 3.23 0.00 5.22 5.04 -0.30 -4.84 117.35 126.76 3gbd s TYR 507 Ca 0.01 0.44 0.00 0.00 -2.44 0.00 0.00 57.07 55.08 3gbd s TYR 507 Cb -0.15 -2.75 -0.00 0.00 0.35 0.00 0.00 41.96 39.41 3gbd s TYR 507 CO -0.00 -0.35 -0.01 0.00 -1.34 0.00 0.00 175.55 173.85 3gbd s ALA 508 N 2.28 0.03 0.16 3.97 0.00 -1.26 -0.96 121.76 125.98 3gbd s ALA 508 Ca 0.19 -0.05 -0.20 0.00 0.00 0.00 0.00 51.96 51.90 3gbd s ALA 508 Cb -0.16 0.00 0.05 0.00 0.00 0.00 0.00 23.12 23.02 3gbd s ALA 508 CO 0.11 -0.00 0.52 1.52 0.00 0.00 0.00 175.76 177.90 3gbd s TYR 509 N -0.11 -0.35 0.22 0.00 1.13 -0.72 -1.84 117.35 115.69 3gbd s TYR 509 Ca -0.01 0.07 0.10 0.00 -1.41 0.00 0.00 57.07 55.82 3gbd s TYR 509 Cb -0.01 0.43 -0.04 0.00 -1.10 0.00 0.00 41.96 41.24 3gbd s TYR 509 CO -0.00 -0.82 -0.11 0.95 -2.51 0.00 0.00 175.55 173.06 3gbd s THR 510 N -3.79 3.02 -0.10 -3.49 -4.23 0.00 -0.81 115.64 106.23 3gbd s THR 510 Ca 0.03 -1.91 -0.00 0.00 -1.18 0.00 0.00 61.69 58.63 3gbd s THR 510 Cb -0.00 -2.54 0.02 0.00 1.34 0.00 0.00 72.50 71.33 3gbd s THR 510 CO -0.11 -0.23 -0.07 -0.13 -0.54 0.00 0.00 174.62 173.55 3gbd s ARG 511 N -3.15 1.36 -0.02 3.99 1.81 0.23 -1.79 118.95 121.38 3gbd s ARG 511 Ca 0.27 -0.20 0.02 0.00 -1.72 0.00 0.00 55.73 54.10 3gbd s ARG 511 Cb -0.07 -1.44 0.00 0.00 -0.45 0.00 0.00 34.95 32.99 3gbd s ARG 511 CO 0.16 -0.24 -0.07 -1.54 -0.68 0.00 0.00 175.30 172.93 3gbd s SER 512 N 1.64 0.89 -0.16 0.23 1.04 -0.97 -0.75 113.70 115.61 3gbd s SER 512 Ca 0.03 -0.13 -0.02 0.00 0.48 0.00 0.00 55.95 56.31 3gbd s SER 512 Cb -0.13 -0.20 0.05 0.00 0.10 0.00 0.00 66.02 65.84 3gbd s SER 512 CO -0.06 0.05 0.01 -0.22 0.98 0.00 0.00 173.24 173.99 3gbd s LEU 513 N 0.14 1.17 0.00 2.42 2.96 -0.12 -1.06 118.68 124.20 3gbd s LEU 513 Ca -0.02 -0.62 0.00 0.00 -0.22 0.00 0.00 54.13 53.27 3gbd s LEU 513 Cb -0.06 -0.64 0.00 0.00 0.50 0.00 0.00 46.19 45.98 3gbd s LEU 513 CO -0.00 -0.25 0.00 0.61 -1.32 0.00 0.00 176.35 175.39 3gbd n GLY 514 N 5.02 3.26 0.08 7.98 0.00 -1.26 -1.09 105.19 119.18 3gbd n GLY 514 Ca -0.09 -0.18 0.16 0.00 0.00 0.00 0.00 46.02 45.90 3gbd n GLY 514 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gbd n ALA 515 N 10.41 2.66 -2.69 4.61 0.00 -1.26 -4.77 120.51 129.46 3gbd n ALA 515 Ca 0.00 -0.23 -0.37 0.00 0.00 0.00 0.00 53.44 52.84 3gbd n ALA 515 Cb 0.00 -1.46 -0.08 0.00 0.00 0.00 0.00 19.45 17.91 3gbd n ALA 515 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3gbd s GLU 516 N -2.07 4.17 -0.03 0.00 0.41 -0.25 -4.89 118.70 116.04 3gbd s GLU 516 Ca 0.44 -0.01 0.00 0.00 -0.41 0.00 0.00 54.97 54.99 3gbd s GLU 516 Cb 0.22 -3.49 0.03 0.00 -1.78 0.00 0.00 34.13 29.10 3gbd s GLU 516 CO 0.38 0.11 0.00 0.21 -0.49 0.00 0.00 175.26 175.47 3gbd s LYS 517 N 0.89 0.28 0.11 1.61 2.20 -1.26 -0.94 119.74 122.62 3gbd s LYS 517 Ca 0.14 0.08 0.09 0.00 -0.36 0.00 0.00 55.97 55.92 3gbd s LYS 517 Cb -0.13 -0.47 -0.04 0.00 -1.51 0.00 0.00 37.83 35.68 3gbd s LYS 517 CO 0.05 -0.14 -0.23 0.71 -0.36 0.00 0.00 175.35 175.38 3gbd s TYR 518 N 1.03 1.95 -0.02 4.03 1.51 0.07 -0.96 117.35 124.95 3gbd s TYR 518 Ca -0.10 -0.41 0.04 0.00 -1.01 0.00 0.00 57.07 55.60 3gbd s TYR 518 Cb -0.13 -1.07 -0.03 0.00 -0.11 0.00 0.00 41.96 40.62 3gbd s TYR 518 CO -0.02 0.24 -0.15 -1.17 -1.11 0.00 0.00 175.55 173.35 3gbd s LEU 519 N -1.92 2.74 -0.03 -1.29 2.96 0.11 -0.60 118.68 120.64 3gbd s LEU 519 Ca 0.09 -0.25 0.05 0.00 -0.22 0.00 0.00 54.13 53.80 3gbd s LEU 519 Cb -0.10 -1.57 -0.01 0.00 0.50 0.00 0.00 46.19 45.01 3gbd s LEU 519 CO 0.05 0.32 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.52 3gbd s VAL 520 N -0.80 1.51 -0.00 1.68 1.01 0.01 -0.74 120.40 123.05 3gbd s VAL 520 Ca 0.13 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 3gbd s VAL 520 Cb -0.11 -1.27 -0.00 0.00 0.00 0.00 0.00 36.38 35.00 3gbd s VAL 520 CO 0.02 0.43 0.02 0.68 0.00 0.00 0.00 175.10 176.25 3gbd s VAL 521 N -0.19 0.03 -0.07 2.92 -7.23 -0.73 -1.76 120.40 113.37 3gbd s VAL 521 Ca 0.01 -0.28 -0.03 0.00 -1.81 0.00 0.00 61.98 59.87 3gbd s VAL 521 Cb -0.10 -0.13 0.04 0.00 0.56 0.00 0.00 36.38 36.76 3gbd s VAL 521 CO 0.01 -0.16 0.14 -0.69 -0.31 0.00 0.00 175.10 174.09 3gbd s VAL 522 N -0.46 -0.20 -0.57 1.32 1.01 -0.14 -1.52 120.40 119.85 3gbd s VAL 522 Ca -0.05 0.33 -0.23 0.00 0.00 0.00 0.00 61.98 62.04 3gbd s VAL 522 Cb -0.03 -0.26 0.05 0.00 0.00 0.00 0.00 36.38 36.15 3gbd s VAL 522 CO -0.00 0.14 0.87 0.21 0.00 0.00 0.00 175.10 176.32 3gbd s ASN 523 N 2.05 6.27 0.00 3.32 2.47 -0.41 -1.15 114.94 127.49 3gbd s ASN 523 Ca 0.01 -0.64 0.31 0.00 0.42 0.00 0.00 52.86 52.95 3gbd s ASN 523 Cb -0.12 -2.40 1.68 0.00 -1.45 0.00 0.00 41.25 38.96 3gbd s ASN 523 CO -0.05 -1.20 2.12 0.49 -3.72 0.00 0.00 177.10 174.74 3gbd n PHE 524 N 7.22 0.00 -3.47 0.43 3.01 -0.29 -1.96 117.46 122.41 3gbd n PHE 524 Ca -0.02 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.14 3gbd n PHE 524 Cb 0.46 -0.17 -0.05 0.00 -0.01 0.00 0.00 39.48 39.72 3gbd n PHE 524 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 3gbd s LYS 525 N -2.33 3.70 0.00 -1.08 -0.14 -1.25 -4.86 119.74 113.77 3gbd s LYS 525 Ca 0.37 0.09 0.31 0.00 -1.36 0.00 0.00 55.97 55.37 3gbd s LYS 525 Cb 0.21 -2.70 1.75 0.00 -1.68 0.00 0.00 37.83 35.41 3gbd s LYS 525 CO 0.42 0.33 2.15 0.39 -0.76 0.00 0.00 175.35 177.89 3gbd n GLU 526 N -0.31 0.89 -4.21 1.68 1.02 -1.26 -3.07 120.64 115.36 3gbd n GLU 526 Ca -0.01 -0.05 -0.28 0.00 -0.02 0.00 0.00 57.16 56.80 3gbd n GLU 526 Cb 0.53 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.36 3gbd n GLU 526 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3gbd s GLN 527 N -2.15 2.29 0.32 3.49 -0.21 -1.26 -4.65 119.66 117.50 3gbd s GLN 527 Ca 0.42 -1.08 -0.29 0.00 0.02 0.00 0.00 55.36 54.43 3gbd s GLN 527 Cb 0.21 -2.33 -0.11 0.00 1.00 0.00 0.00 33.01 31.78 3gbd s GLN 527 CO 0.39 0.48 1.50 1.41 -2.12 0.00 0.00 175.29 176.94 3gbd s MET 528 N -2.66 4.17 -0.03 2.91 1.75 -1.26 -4.17 119.30 120.01 3gbd s MET 528 Ca 0.25 2.49 0.04 0.00 -1.25 0.00 0.00 55.69 57.23 3gbd s MET 528 Cb -0.10 -3.02 -0.01 0.00 2.84 0.00 0.00 34.83 34.54 3gbd s MET 528 CO 0.17 -0.51 -0.16 -1.64 -0.65 0.00 0.00 175.02 172.23 3gbd s MET 529 N -1.26 1.50 -0.16 4.11 -1.94 0.10 -4.98 119.30 116.67 3gbd s MET 529 Ca 0.57 -0.57 -0.06 0.00 -1.71 0.00 0.00 55.69 53.92 3gbd s MET 529 Cb -0.45 -1.37 -0.04 0.00 2.01 0.00 0.00 34.83 34.97 3gbd s MET 529 CO 0.54 0.28 0.04 1.03 -0.01 0.00 0.00 175.02 176.90 3gbd s ARG 530 N -0.14 3.80 -0.20 2.03 0.52 -1.26 0.97 118.95 124.68 3gbd s ARG 530 Ca 0.01 -0.38 -0.01 0.00 -0.52 0.00 0.00 55.73 54.84 3gbd s ARG 530 Cb -0.09 -3.11 0.05 0.00 0.52 0.00 0.00 34.95 32.32 3gbd s ARG 530 CO 0.01 0.33 -0.02 -0.47 0.02 0.00 0.00 175.30 175.16 3gbd s TYR 531 N 0.19 1.72 -0.07 -0.53 5.04 0.68 -4.97 117.35 119.41 3gbd s TYR 531 Ca 0.03 -1.23 -0.27 0.00 -2.44 0.00 0.00 57.07 53.16 3gbd s TYR 531 Cb -0.13 -1.31 -0.03 0.00 0.35 0.00 0.00 41.96 40.85 3gbd s TYR 531 CO 0.01 -0.66 0.86 0.21 -1.34 0.00 0.00 175.55 174.62 3gbd s LYS 532 N 1.63 4.45 0.44 4.97 2.47 -1.26 -1.17 119.74 131.27 3gbd s LYS 532 Ca -0.02 1.15 -0.23 0.00 -1.56 0.00 0.00 55.97 55.31 3gbd s LYS 532 Cb -0.17 -3.49 -0.08 0.00 -1.46 0.00 0.00 37.83 32.63 3gbd s LYS 532 CO -0.07 -0.10 1.13 -0.51 0.16 0.00 0.00 175.35 175.96 3gbd s LEU 533 N 1.29 4.04 0.79 5.43 1.43 0.76 -5.00 118.68 127.43 3gbd s LEU 533 Ca 0.44 2.22 -0.05 0.00 -1.03 0.00 0.00 54.13 55.71 3gbd s LEU 533 Cb -0.19 -4.23 0.15 0.00 0.03 0.00 0.00 46.19 41.95 3gbd s LEU 533 CO 0.20 -0.80 1.09 -2.16 0.23 0.00 0.00 176.35 174.91 3gbd s PRO 534 N -2.66 1.38 -1.23 1.29 0.04 -1.26 -4.50 135.00 128.06 3gbd s PRO 534 Ca 0.62 -0.93 -0.08 0.00 0.04 0.00 0.00 61.00 60.66 3gbd s PRO 534 Cb -0.26 -2.20 0.06 0.00 0.04 0.00 0.00 34.50 32.14 3gbd s PRO 534 CO 0.32 -1.72 0.41 -0.25 0.04 0.00 0.00 177.00 175.80 3gbd n ASP 535 N -3.10 -3.74 -2.44 6.66 8.00 -1.26 -0.98 116.55 119.69 3gbd n ASP 535 Ca 0.15 -0.29 -0.13 0.00 0.71 0.00 0.00 54.79 55.24 3gbd n ASP 535 Cb 0.60 -3.11 -0.01 0.00 -0.02 0.00 0.00 41.12 38.59 3gbd n ASP 535 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3gbd n ASN 536 N -2.21 -4.01 -4.77 -2.24 5.03 -1.26 -4.92 115.26 100.87 3gbd n ASN 536 Ca -0.04 0.18 -0.38 0.00 0.87 0.00 0.00 54.58 55.22 3gbd n ASN 536 Cb 0.55 -3.40 -0.04 0.00 -1.02 0.00 0.00 39.78 35.87 3gbd n ASN 536 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3gbd s LEU 537 N -5.64 4.27 0.03 3.41 1.43 -0.15 -5.05 118.68 116.98 3gbd s LEU 537 Ca 0.00 2.16 -0.01 0.00 -1.03 0.00 0.00 54.13 55.26 3gbd s LEU 537 Cb -0.00 -3.99 -0.03 0.00 0.03 0.00 0.00 46.19 42.20 3gbd s LEU 537 CO 0.00 -0.43 -0.03 -0.94 0.23 0.00 0.00 176.35 175.19 3gbd s SER 538 N -1.29 0.32 0.08 2.29 1.04 -1.26 -4.66 113.70 110.23 3gbd s SER 538 Ca 0.54 -0.67 -0.27 0.00 0.48 0.00 0.00 55.95 56.02 3gbd s SER 538 Cb -0.26 0.14 -0.06 0.00 0.10 0.00 0.00 66.02 65.94 3gbd s SER 538 CO 0.33 -0.41 0.85 -0.63 0.98 0.00 0.00 173.24 174.37 3gbd s ILE 539 N -2.34 4.60 -0.19 -1.02 1.01 0.10 -1.08 121.20 122.29 3gbd s ILE 539 Ca -0.08 1.83 -0.15 0.00 0.00 0.00 0.00 60.65 62.25 3gbd s ILE 539 Cb -0.04 -4.21 -0.10 0.00 0.01 0.00 0.00 42.46 38.12 3gbd s ILE 539 CO -0.04 0.36 -0.11 1.21 0.00 0.00 0.00 174.94 176.35 3gbd n GLU 540 N 2.71 0.52 -3.53 2.79 2.13 0.56 0.11 120.64 125.94 3gbd n GLU 540 Ca -0.01 0.45 -0.17 0.00 0.66 0.00 0.00 57.16 58.10 3gbd n GLU 540 Cb 0.50 -1.63 -0.06 0.00 0.27 0.00 0.00 31.44 30.51 3gbd n GLU 540 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 3gbd s LYS 541 N -2.43 1.06 0.07 5.31 -2.85 -1.03 -4.33 119.74 115.54 3gbd s LYS 541 Ca -0.25 0.10 -0.30 0.00 -1.00 0.00 0.00 55.97 54.51 3gbd s LYS 541 Cb 0.06 0.49 -0.05 0.00 -2.06 0.00 0.00 37.83 36.27 3gbd s LYS 541 CO 0.41 -0.35 1.10 0.08 0.10 0.00 0.00 175.35 176.70 3gbd s VAL 542 N -1.61 4.24 -0.21 1.79 1.01 -1.26 -0.56 120.40 123.80 3gbd s VAL 542 Ca -0.09 1.69 -0.14 0.00 0.00 0.00 0.00 61.98 63.44 3gbd s VAL 542 Cb -0.01 -4.08 -0.19 0.00 0.00 0.00 0.00 36.38 32.10 3gbd s VAL 542 CO 0.06 0.18 0.07 -0.38 0.00 0.00 0.00 175.10 175.03 3gbd n ILE 543 N 3.49 1.59 -3.53 2.22 2.08 0.67 -4.89 119.36 120.99 3gbd n ILE 543 Ca 0.06 -0.32 -0.14 0.00 0.56 0.00 0.00 62.75 62.91 3gbd n ILE 543 Cb 0.48 -1.86 -0.05 0.00 -0.75 0.00 0.00 39.64 37.46 3gbd n ILE 543 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 3gbd s ILE 544 N -2.46 0.00 -0.12 1.39 2.07 -0.94 -4.98 121.20 116.16 3gbd s ILE 544 Ca -0.30 0.00 -0.22 0.00 -1.41 0.00 0.00 60.65 58.72 3gbd s ILE 544 Cb 0.08 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.73 3gbd s ILE 544 CO 0.61 0.00 0.54 1.51 -1.91 0.00 0.00 174.94 175.69 3gbd s ASP 545 N -1.43 -0.52 0.19 4.50 -4.77 -1.26 -0.02 116.67 113.36 3gbd s ASP 545 Ca -0.05 0.78 0.21 0.00 -3.30 0.00 0.00 52.55 50.18 3gbd s ASP 545 Cb -0.00 0.78 0.88 0.00 -1.09 0.00 0.00 42.92 43.49 3gbd s ASP 545 CO 0.03 -0.37 1.63 -1.20 0.70 0.00 0.00 175.17 175.97 3gbd n SER 546 N 1.91 0.48 0.00 2.11 7.64 -0.13 -4.57 113.62 121.06 3gbd n SER 546 Ca -0.17 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.34 3gbd n SER 546 Cb 0.56 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 3gbd n SER 546 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 3gbd n ASN 547 N -2.04 0.00 0.00 6.43 2.85 -1.26 -4.96 115.26 116.28 3gbd n ASN 547 Ca 0.02 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.49 3gbd n ASN 547 Cb 0.20 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.22 3gbd n ASN 547 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 3gbd n SER 548 N 0.00 0.00 0.00 1.20 2.88 -1.26 -4.88 113.62 111.56 3gbd n SER 548 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3gbd n SER 548 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3gbd n SER 548 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3gbd n LYS 549 N 1.06 0.00 -3.12 -1.46 4.76 -1.26 -4.73 118.16 113.41 3gbd n LYS 549 Ca 0.00 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.08 3gbd n LYS 549 Cb 0.00 -3.64 -0.02 0.00 -1.84 0.00 0.00 35.03 29.53 3gbd n LYS 549 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 3gbd n ASN 550 N 0.00 5.49 -4.70 4.39 2.04 -1.26 -5.04 115.26 116.17 3gbd n ASN 550 Ca 0.00 -3.46 -0.56 0.00 -0.44 0.00 0.00 54.58 50.11 3gbd n ASN 550 Cb 0.00 -1.02 -0.07 0.00 -2.53 0.00 0.00 39.78 36.16 3gbd n ASN 550 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 3gbd n VAL 551 N 0.96 0.32 -4.72 3.53 0.31 -1.26 -5.00 118.33 112.48 3gbd n VAL 551 Ca 0.29 -0.06 -0.33 0.00 -0.01 0.00 0.00 64.34 64.24 3gbd n VAL 551 Cb 0.36 -1.28 -0.15 0.00 -0.91 0.00 0.00 33.84 31.85 3gbd n VAL 551 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3gbd s VAL 552 N 3.48 2.60 0.26 2.52 1.01 -1.26 -5.03 120.40 123.97 3gbd s VAL 552 Ca 0.97 -0.81 0.09 0.00 0.00 0.00 0.00 61.98 62.23 3gbd s VAL 552 Cb -1.02 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 3gbd s VAL 552 CO 0.63 0.53 0.07 -0.54 0.00 0.00 0.00 175.10 175.79 3gbd s LYS 553 N 0.62 2.52 0.42 2.72 1.02 -1.26 -4.89 119.74 120.90 3gbd s LYS 553 Ca -0.09 -1.28 -0.26 0.00 0.02 0.00 0.00 55.97 54.36 3gbd s LYS 553 Cb -0.16 -2.31 -0.10 0.00 -0.52 0.00 0.00 37.83 34.74 3gbd s LYS 553 CO 0.03 0.38 1.40 1.17 -0.92 0.00 0.00 175.35 177.40 3gbd n LYS 554 N -0.96 2.26 -0.97 1.68 4.81 -1.26 -1.66 118.16 122.06 3gbd n LYS 554 Ca -0.07 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 3gbd n LYS 554 Cb 0.58 -2.56 0.00 0.00 0.02 0.00 0.00 35.03 33.08 3gbd n LYS 554 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3gbd n ASN 555 N 0.12 -0.56 -4.76 3.14 3.02 0.31 -4.98 115.26 111.55 3gbd n ASN 555 Ca 0.05 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.21 3gbd n ASN 555 Cb 0.40 -0.27 0.01 0.00 -0.61 0.00 0.00 39.78 39.31 3gbd n ASN 555 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3gbd s ASP 556 N -2.77 5.99 0.00 6.41 1.01 -0.66 -4.53 116.67 122.11 3gbd s ASP 556 Ca 0.00 2.64 0.00 0.00 0.71 0.00 0.00 52.55 55.90 3gbd s ASP 556 Cb 0.00 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.30 3gbd s ASP 556 CO 0.00 -1.07 0.40 -1.54 0.21 0.00 0.00 175.17 173.18 3gbd n SER 557 N -0.30 0.61 -3.96 0.27 3.41 -1.26 0.01 113.62 112.40 3gbd n SER 557 Ca 0.06 -1.16 -0.27 0.00 -0.26 0.00 0.00 58.87 57.24 3gbd n SER 557 Cb 0.45 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.23 3gbd n SER 557 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3gbd s LEU 558 N -0.16 1.41 -0.16 1.04 0.20 -1.26 -0.17 118.68 119.58 3gbd s LEU 558 Ca 0.00 -0.33 -0.06 0.00 0.69 0.00 0.00 54.13 54.43 3gbd s LEU 558 Cb 0.00 -0.90 -0.04 0.00 -0.43 0.00 0.00 46.19 44.83 3gbd s LEU 558 CO 0.00 -0.06 0.02 -0.76 -0.29 0.00 0.00 176.35 175.26 3gbd s LEU 559 N 1.35 3.60 -0.29 -0.68 1.43 -0.31 -4.92 118.68 118.85 3gbd s LEU 559 Ca -0.01 0.02 -0.13 0.00 -1.03 0.00 0.00 54.13 52.97 3gbd s LEU 559 Cb -0.14 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 3gbd s LEU 559 CO -0.05 0.19 0.30 -0.70 0.23 0.00 0.00 176.35 176.32 3gbd s GLU 560 N 0.23 3.88 -0.16 1.70 2.12 -1.26 -0.23 118.70 124.97 3gbd s GLU 560 Ca 0.01 -0.22 -0.02 0.00 0.36 0.00 0.00 54.97 55.10 3gbd s GLU 560 Cb -0.13 -3.69 -0.02 0.00 0.26 0.00 0.00 34.13 30.55 3gbd s GLU 560 CO 0.01 -0.30 -0.07 -0.51 -0.54 0.00 0.00 175.26 173.85 3gbd s LEU 561 N 1.93 2.96 0.72 2.70 1.43 0.27 -4.98 118.68 123.71 3gbd s LEU 561 Ca 0.11 -0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 52.83 3gbd s LEU 561 Cb -0.16 -1.71 0.02 0.00 0.03 0.00 0.00 46.19 44.37 3gbd s LEU 561 CO 0.11 0.12 1.10 -0.54 0.23 0.00 0.00 176.35 177.37 3gbd s LYS 562 N 0.62 2.75 0.27 1.70 1.02 -1.26 0.02 119.74 124.86 3gbd s LYS 562 Ca -0.04 0.48 -0.29 0.00 0.02 0.00 0.00 55.97 56.13 3gbd s LYS 562 Cb -0.15 -2.01 -0.14 0.00 -0.52 0.00 0.00 37.83 35.01 3gbd s LYS 562 CO 0.03 -1.11 1.08 -2.30 -0.92 0.00 0.00 175.35 172.12 3gbd n PRO 563 N -3.06 1.41 -0.99 -1.68 -0.02 -1.26 -1.01 135.00 128.39 3gbd n PRO 563 Ca 0.07 0.50 -0.06 0.00 -2.02 0.00 0.00 63.50 61.99 3gbd n PRO 563 Cb 0.57 -1.92 -0.02 0.00 -0.02 0.00 0.00 33.50 32.11 3gbd n PRO 563 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 3gbd n TRP 564 N 0.58 -0.10 -1.68 6.00 7.02 -0.83 -4.95 117.44 123.49 3gbd n TRP 564 Ca 0.10 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.25 3gbd n TRP 564 Cb 0.31 -2.05 0.06 0.00 -2.42 0.00 0.00 31.31 27.21 3gbd n TRP 564 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 3gbd s GLN 565 N -2.14 2.65 0.18 -0.99 0.74 -0.18 -4.59 119.66 115.34 3gbd s GLN 565 Ca 0.00 1.44 -0.19 0.00 0.05 0.00 0.00 55.36 56.67 3gbd s GLN 565 Cb 0.00 -1.93 0.04 0.00 1.10 0.00 0.00 33.01 32.22 3gbd s GLN 565 CO 0.00 -1.37 0.53 -1.54 -0.55 0.00 0.00 175.29 172.35 3gbd s SER 566 N -2.52 -0.32 -0.09 6.67 1.04 -1.26 -1.29 113.70 115.93 3gbd s SER 566 Ca 0.68 -0.36 -0.33 0.00 0.48 0.00 0.00 55.95 56.42 3gbd s SER 566 Cb -0.22 0.57 0.14 0.00 0.10 0.00 0.00 66.02 66.62 3gbd s SER 566 CO 0.43 -1.02 1.41 -0.83 0.98 0.00 0.00 173.24 174.21 3gbd s GLY 567 N -2.84 -0.48 -0.05 7.32 0.00 -0.57 -0.96 107.32 109.74 3gbd s GLY 567 Ca 0.07 0.96 0.03 0.00 0.00 0.00 0.00 44.72 45.77 3gbd s GLY 567 CO -0.06 0.19 -0.13 0.14 0.00 0.00 0.00 173.10 173.24 3gbd s VAL 568 N -2.09 1.15 0.07 1.40 1.01 0.97 -1.77 120.40 121.13 3gbd s VAL 568 Ca 0.15 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.64 3gbd s VAL 568 Cb 0.07 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 3gbd s VAL 568 CO -0.06 0.35 -0.11 -0.31 0.00 0.00 0.00 175.10 174.97 3gbd s TYR 569 N 0.40 1.00 -0.08 5.22 1.51 0.08 -0.24 117.35 125.24 3gbd s TYR 569 Ca -0.09 -0.51 -0.16 0.00 -1.01 0.00 0.00 57.07 55.29 3gbd s TYR 569 Cb -0.13 -0.57 -0.05 0.00 -0.11 0.00 0.00 41.96 41.10 3gbd s TYR 569 CO 0.03 -0.00 0.43 0.21 -1.11 0.00 0.00 175.55 175.10 3gbd s LYS 570 N -1.91 4.18 0.17 -0.62 2.20 0.28 0.06 119.74 124.11 3gbd s LYS 570 Ca -0.03 0.39 -0.03 0.00 -0.36 0.00 0.00 55.97 55.94 3gbd s LYS 570 Cb -0.09 -3.36 -0.05 0.00 -1.51 0.00 0.00 37.83 32.83 3gbd s LYS 570 CO 0.01 0.36 0.39 -0.51 -0.36 0.00 0.00 175.35 175.24 3gbd s LEU 571 N -0.01 4.24 0.68 5.43 1.43 -0.13 -0.32 118.68 130.00 3gbd s LEU 571 Ca 0.24 0.50 -0.15 0.00 -1.03 0.00 0.00 54.13 53.69 3gbd s LEU 571 Cb -0.15 -3.25 0.01 0.00 0.03 0.00 0.00 46.19 42.83 3gbd s LEU 571 CO 0.10 -0.00 1.15 0.20 0.23 0.00 0.00 176.35 178.03 3gbd s ASN 572 N -2.81 4.75 0.00 2.29 0.02 -0.24 -4.61 114.94 114.34 3gbd s ASN 572 Ca 0.40 2.15 0.00 0.00 -1.02 0.00 0.00 52.86 54.39 3gbd s ASN 572 Cb -0.12 -2.57 0.00 0.00 0.02 0.00 0.00 41.25 38.59 3gbd s ASN 572 CO 0.27 -1.88 0.00 0.00 0.02 0.00 0.00 177.10 175.51