#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i6b n VAL 4 N 0.00 0.51 -1.11 -3.33 0.24 -1.26 -4.99 118.33 108.38 2i6b n VAL 4 Ca 0.00 -0.09 -0.12 0.00 -2.04 0.00 0.00 64.34 62.09 2i6b n VAL 4 Cb 0.00 -1.80 0.09 0.00 -1.47 0.00 0.00 33.84 30.66 2i6b n VAL 4 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2i6b n ARG 5 N 6.23 -1.06 -3.46 7.34 1.85 -1.26 -4.25 116.66 122.05 2i6b n ARG 5 Ca 0.22 -0.78 -0.25 0.00 -1.00 0.00 0.00 57.85 56.05 2i6b n ARG 5 Cb 0.28 -0.59 -0.02 0.00 -1.05 0.00 0.00 32.46 31.08 2i6b n ARG 5 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2i6b s GLU 6 N -4.10 3.51 -1.04 2.89 2.02 -1.26 -4.36 118.70 116.36 2i6b s GLU 6 Ca 0.30 -0.32 0.00 0.00 0.02 0.00 0.00 54.97 54.97 2i6b s GLU 6 Cb -0.02 -2.70 0.00 0.00 0.10 0.00 0.00 34.13 31.51 2i6b s GLU 6 CO 0.22 0.21 0.00 0.09 0.02 0.00 0.00 175.26 175.80 2i6b n ASN 7 N -1.50 -3.51 0.15 -0.19 3.02 -0.73 -4.81 115.26 107.70 2i6b n ASN 7 Ca -0.05 0.23 0.04 0.00 -0.03 0.00 0.00 54.58 54.78 2i6b n ASN 7 Cb 0.56 -3.07 0.04 0.00 -0.61 0.00 0.00 39.78 36.69 2i6b n ASN 7 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2i6b h ILE 8 N 0.00 0.64 -3.66 2.41 6.09 -1.64 -0.70 117.51 120.66 2i6b h ILE 8 Ca -0.26 -1.93 -0.63 0.00 -1.37 0.00 0.00 64.86 60.67 2i6b h ILE 8 Cb 1.08 2.28 -0.38 0.00 0.47 0.00 0.00 36.82 40.28 2i6b h ILE 8 CO 0.33 0.37 -0.80 -0.22 -3.07 0.00 0.00 178.15 174.76 2i6b s LEU 9 N -6.32 2.77 -0.12 2.19 2.96 -1.18 0.86 118.68 119.84 2i6b s LEU 9 Ca 0.04 -1.18 -0.15 0.00 -0.22 0.00 0.00 54.13 52.62 2i6b s LEU 9 Cb 0.07 -1.31 -0.05 0.00 0.50 0.00 0.00 46.19 45.41 2i6b s LEU 9 CO 0.74 -0.20 0.36 0.12 -1.32 0.00 0.00 176.35 176.05 2i6b s PHE 10 N 1.31 3.53 0.17 5.38 2.19 0.16 -2.37 117.98 128.34 2i6b s PHE 10 Ca -0.06 0.75 0.11 0.00 0.33 0.00 0.00 56.93 58.06 2i6b s PHE 10 Cb -0.19 -2.38 -0.04 0.00 -1.31 0.00 0.00 43.02 39.10 2i6b s PHE 10 CO -0.06 0.30 -0.22 0.20 1.83 0.00 0.00 175.22 177.27 2i6b s GLY 11 N 0.21 1.68 -0.29 13.12 0.00 -1.17 0.23 107.32 121.09 2i6b s GLY 11 Ca 0.21 -1.54 -0.14 0.00 0.00 0.00 0.00 44.72 43.25 2i6b s GLY 11 CO 0.07 -1.55 0.70 -0.29 0.00 0.00 0.00 173.10 172.04 2i6b s MET 12 N -2.47 0.63 0.00 2.90 0.00 -1.11 -2.02 119.30 117.22 2i6b s MET 12 Ca 0.19 1.27 0.00 0.00 0.00 0.00 0.00 55.69 57.15 2i6b s MET 12 Cb -0.09 0.43 0.00 0.00 0.00 0.00 0.00 34.83 35.17 2i6b s MET 12 CO 0.10 -0.16 0.00 0.41 0.00 0.00 0.00 175.02 175.36 2i6b n GLY 13 N 4.75 1.48 3.49 2.11 0.00 -1.19 -4.38 105.19 111.45 2i6b n GLY 13 Ca -0.16 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 2i6b n GLY 13 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2i6b s ASN 14 N 2.00 6.27 -0.46 1.61 0.02 -1.26 -4.30 114.94 118.82 2i6b s ASN 14 Ca 0.00 -0.56 -0.24 0.00 -1.02 0.00 0.00 52.86 51.05 2i6b s ASN 14 Cb 0.00 -2.29 0.03 0.00 0.02 0.00 0.00 41.25 39.01 2i6b s ASN 14 CO 0.00 -0.75 0.83 -2.16 0.02 0.00 0.00 177.10 175.04 2i6b s PRO 15 N 2.60 3.44 -0.05 -0.60 0.04 -1.26 -4.52 135.00 134.65 2i6b s PRO 15 Ca 0.18 -0.03 0.02 0.00 0.04 0.00 0.00 61.00 61.21 2i6b s PRO 15 Cb -0.16 -3.94 -0.03 0.00 0.04 0.00 0.00 34.50 30.41 2i6b s PRO 15 CO 0.16 -1.16 -0.10 -0.51 0.04 0.00 0.00 177.00 175.44 2i6b s LEU 16 N 3.44 3.01 -0.25 -3.56 1.43 -1.18 -4.49 118.68 117.09 2i6b s LEU 16 Ca 0.32 -0.11 -0.10 0.00 -1.03 0.00 0.00 54.13 53.20 2i6b s LEU 16 Cb -0.12 -1.66 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 2i6b s LEU 16 CO 0.24 0.34 0.15 -0.22 0.23 0.00 0.00 176.35 177.09 2i6b s LEU 17 N -0.92 4.01 0.17 1.79 2.96 0.85 -0.50 118.68 127.05 2i6b s LEU 17 Ca 0.13 0.05 -0.25 0.00 -0.22 0.00 0.00 54.13 53.84 2i6b s LEU 17 Cb -0.11 -2.09 -0.08 0.00 0.50 0.00 0.00 46.19 44.42 2i6b s LEU 17 CO 0.02 0.03 0.77 -1.81 -1.32 0.00 0.00 176.35 174.04 2i6b s ASP 18 N 1.26 7.36 -0.20 3.68 1.01 -1.09 -1.17 116.67 127.52 2i6b s ASP 18 Ca 0.07 1.62 0.01 0.00 0.71 0.00 0.00 52.55 54.96 2i6b s ASP 18 Cb -0.14 -2.49 0.04 0.00 1.01 0.00 0.00 42.92 41.33 2i6b s ASP 18 CO 0.06 0.19 -0.12 -0.63 0.21 0.00 0.00 175.17 174.88 2i6b s ILE 19 N -1.18 1.76 0.02 0.77 1.01 -0.95 -3.24 121.20 119.38 2i6b s ILE 19 Ca 0.36 -1.02 0.08 0.00 0.00 0.00 0.00 60.65 60.07 2i6b s ILE 19 Cb -0.22 -1.77 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 2i6b s ILE 19 CO 0.26 0.24 -0.23 -0.44 0.00 0.00 0.00 174.94 174.77 2i6b s SER 20 N 1.36 3.38 0.00 3.58 0.01 -0.80 0.13 113.70 121.36 2i6b s SER 20 Ca -0.00 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.78 2i6b s SER 20 Cb -0.16 -0.44 0.00 0.00 0.21 0.00 0.00 66.02 65.63 2i6b s SER 20 CO -0.09 0.29 0.00 0.00 0.41 0.00 0.00 173.24 173.85 2i6b n ALA 21 N 1.97 0.00 -3.12 1.44 0.00 -0.86 -0.03 120.51 119.91 2i6b n ALA 21 Ca -0.17 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.22 2i6b n ALA 21 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 2i6b n ALA 21 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2i6b s VAL 22 N 0.81 -0.80 0.63 0.00 1.01 -1.26 -4.25 120.40 116.55 2i6b s VAL 22 Ca 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 2i6b s VAL 22 Cb 0.00 -0.20 0.04 0.00 0.00 0.00 0.00 36.38 36.23 2i6b s VAL 22 CO 0.00 -0.18 0.91 0.68 0.00 0.00 0.00 175.10 176.51 2i6b s VAL 23 N 1.37 2.64 0.13 2.92 -7.23 0.66 -4.96 120.40 115.93 2i6b s VAL 23 Ca 0.21 -0.36 0.06 0.00 -1.81 0.00 0.00 61.98 60.08 2i6b s VAL 23 Cb -0.04 -3.08 -0.04 0.00 0.56 0.00 0.00 36.38 33.78 2i6b s VAL 23 CO -0.06 -0.07 0.01 1.51 -0.31 0.00 0.00 175.10 176.18 2i6b s ASP 24 N -4.45 4.96 0.58 4.85 3.84 -1.26 -4.40 116.67 120.79 2i6b s ASP 24 Ca 0.58 -0.27 0.28 0.00 -0.00 0.00 0.00 52.55 53.14 2i6b s ASP 24 Cb -0.11 -1.14 1.63 0.00 -1.38 0.00 0.00 42.92 41.93 2i6b s ASP 24 CO 0.43 0.13 2.10 0.50 -0.00 0.00 0.00 175.17 178.32 2i6b h LYS 25 N 3.01 0.00 -0.18 2.11 3.64 -1.97 0.17 116.57 123.35 2i6b h LYS 25 Ca -0.47 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 58.95 2i6b h LYS 25 Cb 1.18 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2i6b h LYS 25 CO 0.59 0.00 0.13 0.22 -2.27 0.00 0.00 179.45 178.12 2i6b h ASP 26 N 0.00 0.03 0.35 4.20 3.58 -2.00 -0.95 116.42 121.62 2i6b h ASP 26 Ca 0.09 -0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.35 2i6b h ASP 26 Cb 0.49 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.52 2i6b h ASP 26 CO -0.00 0.02 -0.76 0.15 -2.88 0.00 0.00 179.24 175.77 2i6b h PHE 27 N 0.03 0.46 0.43 0.28 3.57 -1.05 -3.28 116.94 117.38 2i6b h PHE 27 Ca 0.08 -0.22 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 2i6b h PHE 27 Cb 0.30 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.97 2i6b h PHE 27 CO -0.00 0.97 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.78 2i6b h LEU 28 N 0.22 -0.48 -1.96 0.59 3.38 -1.21 -3.28 115.31 112.56 2i6b h LEU 28 Ca -0.03 0.02 0.50 0.00 0.09 0.00 0.00 57.88 58.46 2i6b h LEU 28 Cb 1.34 0.13 -0.07 0.00 0.09 0.00 0.00 40.66 42.15 2i6b h LEU 28 CO 0.13 -0.12 1.27 0.44 0.09 0.00 0.00 178.44 180.24 2i6b h ASP 29 N -1.01 0.00 -0.31 -0.43 3.32 -1.44 0.58 116.42 117.13 2i6b h ASP 29 Ca -0.06 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 2i6b h ASP 29 Cb 0.44 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2i6b h ASP 29 CO 0.10 0.00 -0.04 0.11 -1.72 0.00 0.00 179.24 177.68 2i6b h LYS 30 N 0.00 0.69 -0.34 3.56 1.79 -1.62 -2.92 116.57 117.74 2i6b h LYS 30 Ca 0.83 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 59.11 2i6b h LYS 30 Cb 3.36 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 33.93 2i6b h LYS 30 CO -0.01 0.74 0.00 0.66 -1.08 0.00 0.00 179.45 179.76 2i6b n TYR 31 N -4.21 0.45 -3.12 -1.35 4.01 0.17 -5.04 117.16 108.06 2i6b n TYR 31 Ca 0.02 -0.44 -0.11 0.00 -0.16 0.00 0.00 57.90 57.21 2i6b n TYR 31 Cb 0.31 -0.02 0.01 0.00 -0.31 0.00 0.00 39.34 39.33 2i6b n TYR 31 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2i6b n SER 32 N 0.61 -6.84 -3.91 7.72 3.41 0.78 -5.00 113.62 110.39 2i6b n SER 32 Ca 0.12 0.52 -0.24 0.00 -0.26 0.00 0.00 58.87 59.01 2i6b n SER 32 Cb 0.42 -2.98 -0.17 0.00 -0.26 0.00 0.00 64.21 61.23 2i6b n SER 32 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2i6b s LEU 33 N -1.72 1.22 0.27 1.04 1.43 -1.24 -5.00 118.68 114.68 2i6b s LEU 33 Ca 0.13 -0.23 -0.31 0.00 -1.03 0.00 0.00 54.13 52.70 2i6b s LEU 33 Cb -0.02 -0.69 -0.12 0.00 0.03 0.00 0.00 46.19 45.39 2i6b s LEU 33 CO 0.50 -0.08 1.57 0.29 0.23 0.00 0.00 176.35 178.85 2i6b n LYS 34 N 4.52 2.55 0.17 1.70 5.02 -1.26 -4.84 118.16 126.03 2i6b n LYS 34 Ca -0.17 0.91 0.09 0.00 -2.02 0.00 0.00 58.31 57.12 2i6b n LYS 34 Cb 0.51 -2.67 0.60 0.00 -0.02 0.00 0.00 35.03 33.44 2i6b n LYS 34 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2i6b h PRO 35 N 4.86 0.12 -3.36 1.97 0.13 -1.97 -3.34 132.00 130.41 2i6b h PRO 35 Ca -0.46 -0.01 -0.60 0.00 -0.87 0.00 0.00 66.00 64.06 2i6b h PRO 35 Cb 1.23 -0.03 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 2i6b h PRO 35 CO 0.80 0.08 -0.75 1.21 -0.23 0.00 0.00 178.00 179.11 2i6b s ASN 36 N -6.87 3.89 -0.11 1.44 3.04 -1.26 -1.98 114.94 113.08 2i6b s ASN 36 Ca -0.06 -2.06 -0.30 0.00 0.04 0.00 0.00 52.86 50.48 2i6b s ASN 36 Cb 0.17 -0.95 0.11 0.00 -1.54 0.00 0.00 41.25 39.04 2i6b s ASN 36 CO 0.69 -0.35 0.91 -0.62 -3.04 0.00 0.00 177.10 174.69 2i6b s ASP 37 N 1.08 -0.43 -0.19 -4.21 2.15 -1.23 -4.97 116.67 108.88 2i6b s ASP 37 Ca 0.13 0.40 0.01 0.00 0.43 0.00 0.00 52.55 53.52 2i6b s ASP 37 Cb -0.20 0.37 0.03 0.00 -0.30 0.00 0.00 42.92 42.81 2i6b s ASP 37 CO -0.13 -0.45 -0.15 -1.10 -0.17 0.00 0.00 175.17 173.16 2i6b s GLN 38 N -1.47 2.52 0.14 4.34 1.11 -1.26 -0.78 119.66 124.25 2i6b s GLN 38 Ca -0.03 -0.83 0.04 0.00 0.01 0.00 0.00 55.36 54.56 2i6b s GLN 38 Cb -0.00 -2.46 -0.04 0.00 -1.01 0.00 0.00 33.01 29.49 2i6b s GLN 38 CO 0.02 -0.31 -0.09 0.96 0.01 0.00 0.00 175.29 175.87 2i6b s ILE 39 N 1.34 1.10 0.17 1.08 -5.25 -0.85 -4.98 121.20 113.82 2i6b s ILE 39 Ca 0.02 -2.04 -0.06 0.00 -0.99 0.00 0.00 60.65 57.58 2i6b s ILE 39 Cb -0.14 -1.84 -0.06 0.00 2.95 0.00 0.00 42.46 43.37 2i6b s ILE 39 CO -0.10 -0.75 0.42 -0.76 -1.79 0.00 0.00 174.94 171.96 2i6b s LEU 40 N -3.16 4.23 0.24 0.37 1.43 -1.26 -2.87 118.68 117.66 2i6b s LEU 40 Ca 0.16 0.66 -0.30 0.00 -1.03 0.00 0.00 54.13 53.63 2i6b s LEU 40 Cb 0.03 -3.40 -0.09 0.00 0.03 0.00 0.00 46.19 42.76 2i6b s LEU 40 CO 0.00 0.01 1.27 0.00 0.23 0.00 0.00 176.35 177.86 2i6b s ALA 41 N -1.72 3.49 0.41 4.21 0.00 0.52 -4.85 121.76 123.82 2i6b s ALA 41 Ca 0.43 1.10 0.08 0.00 0.00 0.00 0.00 51.96 53.56 2i6b s ALA 41 Cb -0.12 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 2i6b s ALA 41 CO 0.24 -0.49 0.29 -1.21 0.00 0.00 0.00 175.76 174.60 2i6b s GLU 42 N -0.66 2.41 0.58 0.00 0.41 -1.26 -4.95 118.70 115.22 2i6b s GLU 42 Ca 0.53 -1.66 0.30 0.00 -0.41 0.00 0.00 54.97 53.74 2i6b s GLU 42 Cb -0.36 -2.22 1.43 0.00 -1.78 0.00 0.00 34.13 31.20 2i6b s GLU 42 CO 0.42 -0.15 1.82 -0.44 -0.49 0.00 0.00 175.26 176.41 2i6b h ASP 43 N 1.20 0.00 1.31 -0.19 5.19 -2.02 0.57 116.42 122.47 2i6b h ASP 43 Ca -0.42 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.99 2i6b h ASP 43 Cb 1.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.77 2i6b h ASP 43 CO 0.62 0.00 0.00 0.07 -3.12 0.00 0.00 179.24 176.81 2i6b h LYS 44 N 0.00 0.00 -0.19 3.56 2.10 -2.02 -3.04 116.57 116.98 2i6b h LYS 44 Ca 0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.98 2i6b h LYS 44 Cb 1.63 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.96 2i6b h LYS 44 CO -0.00 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.17 2i6b n HIS 45 N -2.92 0.24 -0.37 0.07 8.25 0.20 -4.63 115.22 116.06 2i6b n HIS 45 Ca 0.02 -0.12 0.37 0.00 -0.26 0.00 0.00 57.72 57.74 2i6b n HIS 45 Cb 0.37 0.00 0.71 0.00 1.12 0.00 0.00 29.99 32.19 2i6b n HIS 45 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2i6b h LYS 46 N 3.63 0.00 -0.01 -0.41 1.57 -1.55 -2.40 116.57 117.40 2i6b h LYS 46 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2i6b h LYS 46 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2i6b h LYS 46 CO 0.00 0.00 -0.20 -1.91 -0.57 0.00 0.00 179.45 176.77 2i6b n GLU 47 N -3.84 1.84 -0.33 3.15 2.13 -1.26 -4.44 120.64 117.90 2i6b n GLU 47 Ca 0.29 -0.70 0.09 0.00 0.66 0.00 0.00 57.16 57.49 2i6b n GLU 47 Cb 1.47 -1.12 0.25 0.00 0.27 0.00 0.00 31.44 32.31 2i6b n GLU 47 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2i6b h LEU 48 N 1.33 0.69 0.39 4.31 5.85 -1.76 0.13 115.31 126.24 2i6b h LEU 48 Ca 0.00 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2i6b h LEU 48 Cb 0.38 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2i6b h LEU 48 CO 0.00 0.30 -0.19 -0.26 -0.34 0.00 0.00 178.44 177.95 2i6b h PHE 49 N 0.75 -0.48 0.00 1.25 0.04 -1.78 -3.03 116.94 113.69 2i6b h PHE 49 Ca 0.50 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 61.21 2i6b h PHE 49 Cb 0.69 0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.99 2i6b h PHE 49 CO -0.05 -0.17 -0.23 -0.44 -0.60 0.00 0.00 178.31 176.83 2i6b h ASP 50 N -0.79 0.00 -0.62 2.17 3.45 -1.78 -2.99 116.42 115.86 2i6b h ASP 50 Ca -0.05 0.00 -0.37 0.00 0.43 0.00 0.00 57.03 57.03 2i6b h ASP 50 Cb 0.53 0.00 -0.19 0.00 -0.56 0.00 0.00 39.33 39.11 2i6b h ASP 50 CO 0.09 0.23 0.48 -1.84 -1.57 0.00 0.00 179.24 176.62 2i6b n GLU 51 N -3.88 1.92 0.00 3.56 0.28 0.02 -3.46 120.64 119.07 2i6b n GLU 51 Ca -0.02 -1.95 0.00 0.00 -0.16 0.00 0.00 57.16 55.03 2i6b n GLU 51 Cb 0.31 -1.77 0.00 0.00 1.43 0.00 0.00 31.44 31.42 2i6b n GLU 51 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2i6b n LEU 52 N -0.25 1.03 0.00 -1.84 7.94 -1.13 -4.52 117.00 118.23 2i6b n LEU 52 Ca 0.38 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 55.36 2i6b n LEU 52 Cb 0.90 0.00 0.47 0.00 0.53 0.00 0.00 43.42 45.33 2i6b n LEU 52 CO 0.44 0.17 0.72 0.52 -1.11 0.00 0.00 177.39 178.13 2i6b n VAL 53 N -1.81 0.00 0.00 1.96 0.31 -1.22 -3.32 118.33 114.24 2i6b n VAL 53 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2i6b n VAL 53 Cb 0.31 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 2i6b n VAL 53 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2i6b n LYS 54 N -0.83 0.00 0.00 5.55 3.00 -1.25 -4.80 118.16 119.83 2i6b n LYS 54 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 2i6b n LYS 54 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.08 2i6b n LYS 54 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2i6b n LYS 55 N 0.00 0.00 0.00 1.64 2.85 -1.26 -4.51 118.16 116.88 2i6b n LYS 55 Ca 0.00 0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 2i6b n LYS 55 Cb 0.00 -1.56 0.00 0.00 -0.65 0.00 0.00 35.03 32.82 2i6b n LYS 55 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2i6b n PHE 56 N -0.75 0.00 0.00 5.58 3.01 -1.21 -5.09 117.46 119.00 2i6b n PHE 56 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2i6b n PHE 56 Cb 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 2i6b n PHE 56 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2i6b n LYS 57 N 0.00 0.00 -1.21 -1.08 5.02 -1.26 -4.89 118.16 114.73 2i6b n LYS 57 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2i6b n LYS 57 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2i6b n LYS 57 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2i6b n VAL 58 N -0.70 -6.28 -4.39 -0.18 0.24 -1.12 -5.02 118.33 100.88 2i6b n VAL 58 Ca 0.00 1.24 -0.35 0.00 -2.04 0.00 0.00 64.34 63.20 2i6b n VAL 58 Cb 0.00 -3.59 -0.10 0.00 -1.47 0.00 0.00 33.84 28.68 2i6b n VAL 58 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2i6b s GLU 59 N -1.93 3.08 -0.29 7.34 2.02 0.96 -4.90 118.70 124.98 2i6b s GLU 59 Ca 0.00 -0.43 -0.05 0.00 0.02 0.00 0.00 54.97 54.51 2i6b s GLU 59 Cb 0.00 -2.80 0.02 0.00 0.10 0.00 0.00 34.13 31.45 2i6b s GLU 59 CO 0.00 0.63 0.04 0.71 0.02 0.00 0.00 175.26 176.66 2i6b s TYR 60 N -0.68 3.17 -0.12 1.61 1.51 -1.26 -1.91 117.35 119.68 2i6b s TYR 60 Ca 0.11 -1.32 -0.01 0.00 -1.01 0.00 0.00 57.07 54.84 2i6b s TYR 60 Cb -0.12 -2.20 0.03 0.00 -0.11 0.00 0.00 41.96 39.57 2i6b s TYR 60 CO 0.02 -0.67 -0.05 -1.01 -1.11 0.00 0.00 175.55 172.72 2i6b s HIS 61 N 1.41 1.35 -0.51 2.71 3.76 -1.20 -4.96 115.29 117.85 2i6b s HIS 61 Ca 0.00 -0.69 -0.32 0.00 -0.15 0.00 0.00 55.06 53.91 2i6b s HIS 61 Cb -0.18 -1.16 -0.12 0.00 1.11 0.00 0.00 32.58 32.23 2i6b s HIS 61 CO 0.01 -0.50 2.35 0.00 -0.85 0.00 0.00 174.74 175.75 2i6b n ALA 62 N 4.98 0.88 -2.46 -1.40 0.00 -1.26 -2.67 120.51 118.57 2i6b n ALA 62 Ca -0.11 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2i6b n ALA 62 Cb 0.50 -2.70 0.00 0.00 0.00 0.00 0.00 19.45 17.25 2i6b n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i6b n GLY 63 N 6.36 4.15 0.02 0.00 0.00 0.35 -4.63 105.19 111.42 2i6b n GLY 63 Ca 0.44 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2i6b n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i6b n GLY 64 N 5.00 0.68 0.27 -0.02 0.00 -1.26 -3.08 105.19 106.79 2i6b n GLY 64 Ca 0.00 -1.27 0.06 0.00 0.00 0.00 0.00 46.02 44.81 2i6b n GLY 64 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2i6b h SER 65 N 0.00 -0.04 -0.31 1.61 0.87 -1.98 1.22 113.55 114.92 2i6b h SER 65 Ca 0.00 0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 2i6b h SER 65 Cb 0.00 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2i6b h SER 65 CO 0.00 -0.07 0.07 0.74 -0.53 0.00 0.00 176.83 177.04 2i6b h THR 66 N 0.24 1.22 0.07 2.23 2.02 -1.91 -0.83 112.91 115.94 2i6b h THR 66 Ca 0.43 -0.73 -0.27 0.00 0.77 0.00 0.00 66.41 66.60 2i6b h THR 66 Cb 0.74 1.11 0.02 0.00 -1.74 0.00 0.00 68.15 68.28 2i6b h THR 66 CO -0.55 0.24 -1.14 -0.61 0.37 0.00 0.00 175.52 173.83 2i6b h GLN 67 N 0.33 0.55 -0.03 6.66 4.15 -1.51 -2.80 115.11 122.47 2i6b h GLN 67 Ca 0.10 -0.69 0.03 0.00 0.77 0.00 0.00 58.65 58.86 2i6b h GLN 67 Cb 0.29 0.22 -0.05 0.00 0.21 0.00 0.00 27.48 28.16 2i6b h GLN 67 CO 0.00 1.29 -0.24 -0.91 -1.93 0.00 0.00 178.83 177.05 2i6b h ASN 68 N 0.27 -0.70 -0.55 -0.69 2.35 0.16 -0.95 115.58 115.46 2i6b h ASN 68 Ca -0.15 0.10 0.10 0.00 -0.55 0.00 0.00 56.30 55.80 2i6b h ASN 68 Cb 1.81 0.30 -0.08 0.00 0.05 0.00 0.00 38.32 40.39 2i6b h ASN 68 CO 0.21 -0.30 0.11 0.28 -1.65 0.00 0.00 177.43 176.08 2i6b h SER 69 N -0.35 -0.01 0.66 5.81 0.02 -1.16 0.45 113.55 118.96 2i6b h SER 69 Ca 0.07 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 2i6b h SER 69 Cb 0.45 0.14 0.01 0.00 0.14 0.00 0.00 62.40 63.14 2i6b h SER 69 CO -0.23 0.01 -0.33 0.40 -1.14 0.00 0.00 176.83 175.54 2i6b h ILE 70 N 0.24 0.33 -0.43 3.27 1.08 -1.21 -2.71 117.51 118.09 2i6b h ILE 70 Ca 0.28 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.83 2i6b h ILE 70 Cb 0.40 0.33 -0.09 0.00 -3.07 0.00 0.00 36.82 34.39 2i6b h ILE 70 CO -0.37 0.00 -0.37 0.11 -0.69 0.00 0.00 178.15 176.83 2i6b h LYS 71 N -0.90 -0.26 0.00 2.37 1.57 -0.62 0.27 116.57 119.00 2i6b h LYS 71 Ca -0.09 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2i6b h LYS 71 Cb 0.69 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2i6b h LYS 71 CO 0.14 -0.17 0.13 0.28 -0.57 0.00 0.00 179.45 179.26 2i6b n VAL 72 N -5.42 0.88 -0.04 0.50 0.31 0.10 0.30 118.33 114.96 2i6b n VAL 72 Ca 0.01 0.73 -0.07 0.00 -0.01 0.00 0.00 64.34 65.00 2i6b n VAL 72 Cb 0.35 -1.73 -0.14 0.00 -0.91 0.00 0.00 33.84 31.41 2i6b n VAL 72 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2i6b n ALA 73 N -1.67 1.60 -0.13 3.52 0.00 0.85 -2.83 120.51 121.84 2i6b n ALA 73 Ca -0.01 -0.89 -0.11 0.00 0.00 0.00 0.00 53.44 52.43 2i6b n ALA 73 Cb 0.16 -0.67 -0.02 0.00 0.00 0.00 0.00 19.45 18.92 2i6b n ALA 73 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2i6b h GLN 74 N 0.00 0.76 -0.25 0.00 5.75 0.91 0.63 115.11 122.92 2i6b h GLN 74 Ca -0.33 -0.29 0.06 0.00 -0.15 0.00 0.00 58.65 57.93 2i6b h GLN 74 Cb 1.99 -0.04 -0.07 0.00 1.07 0.00 0.00 27.48 30.43 2i6b h GLN 74 CO 0.06 0.90 -0.20 2.35 -2.65 0.00 0.00 178.83 179.29 2i6b h TRP 75 N 0.57 -0.52 -0.19 3.99 -0.00 -1.25 -1.46 115.95 117.10 2i6b h TRP 75 Ca 0.10 0.04 -0.06 0.00 -0.00 0.00 0.00 58.89 58.96 2i6b h TRP 75 Cb 0.62 0.27 -0.01 0.00 -0.00 0.00 0.00 29.16 30.04 2i6b h TRP 75 CO 0.05 -0.28 -0.14 0.52 -0.00 0.00 0.00 178.44 178.59 2i6b h MET 76 N -0.19 0.31 -2.37 2.65 2.86 -1.35 -2.99 114.93 113.85 2i6b h MET 76 Ca 0.14 -0.08 -0.78 0.00 -2.06 0.00 0.00 59.70 56.92 2i6b h MET 76 Cb 0.41 -0.04 -0.22 0.00 0.06 0.00 0.00 31.60 31.81 2i6b h MET 76 CO -0.37 0.46 1.52 -0.89 1.06 0.00 0.00 176.91 178.69 2i6b n ILE 77 N -4.24 5.66 -0.05 -1.22 5.41 0.20 -4.91 119.36 120.22 2i6b n ILE 77 Ca -0.00 -5.27 -0.01 0.00 1.00 0.00 0.00 62.75 58.47 2i6b n ILE 77 Cb 0.30 -1.73 -0.01 0.00 -0.71 0.00 0.00 39.64 37.49 2i6b n ILE 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2i6b n GLN 78 N 0.58 -0.05 -4.08 0.38 1.13 -1.13 -4.36 117.38 109.85 2i6b n GLN 78 Ca 0.53 0.18 -0.14 0.00 -1.94 0.00 0.00 57.00 55.63 2i6b n GLN 78 Cb 0.26 -0.27 -0.11 0.00 0.11 0.00 0.00 30.24 30.23 2i6b n GLN 78 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2i6b s GLN 79 N -4.76 0.57 0.00 -1.09 2.00 -1.26 -4.67 119.66 110.45 2i6b s GLN 79 Ca -0.01 -0.79 0.00 0.00 -2.00 0.00 0.00 55.36 52.56 2i6b s GLN 79 Cb 0.01 -0.37 0.00 0.00 0.80 0.00 0.00 33.01 33.45 2i6b s GLN 79 CO 0.07 0.07 0.00 -0.35 -0.50 0.00 0.00 175.29 174.58 2i6b n PRO 80 N 1.42 2.81 -4.22 1.67 -0.04 -1.26 -4.84 135.00 130.54 2i6b n PRO 80 Ca -0.22 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.05 2i6b n PRO 80 Cb 0.55 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.89 2i6b n PRO 80 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2i6b s HIS 81 N 0.00 1.37 -1.38 0.54 3.76 -1.26 -4.73 115.29 113.60 2i6b s HIS 81 Ca 0.00 -0.52 -0.06 0.00 -0.15 0.00 0.00 55.06 54.33 2i6b s HIS 81 Cb 0.00 -0.74 0.03 0.00 1.11 0.00 0.00 32.58 32.98 2i6b s HIS 81 CO 0.00 0.12 0.87 1.63 -0.85 0.00 0.00 174.74 176.51 2i6b n LYS 82 N 0.78 -5.56 0.03 1.40 5.02 0.13 -4.83 118.16 115.12 2i6b n LYS 82 Ca -0.17 0.65 0.13 0.00 -2.02 0.00 0.00 58.31 56.90 2i6b n LYS 82 Cb 0.56 -5.41 0.37 0.00 -0.02 0.00 0.00 35.03 30.54 2i6b n LYS 82 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2i6b n ALA 83 N -4.47 2.86 -3.77 7.82 0.00 -1.26 -1.77 120.51 119.92 2i6b n ALA 83 Ca -0.16 -0.20 -0.23 0.00 0.00 0.00 0.00 53.44 52.85 2i6b n ALA 83 Cb 0.62 -1.29 -0.17 0.00 0.00 0.00 0.00 19.45 18.60 2i6b n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i6b s ALA 84 N -3.05 0.86 0.78 0.00 0.00 -1.26 -2.38 121.76 116.71 2i6b s ALA 84 Ca 0.11 -0.22 -0.12 0.00 0.00 0.00 0.00 51.96 51.73 2i6b s ALA 84 Cb 0.16 -0.72 0.06 0.00 0.00 0.00 0.00 23.12 22.63 2i6b s ALA 84 CO 0.64 -0.35 1.14 0.99 0.00 0.00 0.00 175.76 178.18 2i6b s THR 85 N 1.67 2.56 -0.30 0.00 2.01 -1.00 -1.64 115.64 118.95 2i6b s THR 85 Ca 0.01 0.18 -0.07 0.00 0.31 0.00 0.00 61.69 62.13 2i6b s THR 85 Cb -0.13 -3.14 0.18 0.00 0.01 0.00 0.00 72.50 69.42 2i6b s THR 85 CO -0.05 -0.24 0.76 0.12 -0.69 0.00 0.00 174.62 174.53 2i6b s PHE 86 N -3.45 -1.20 0.41 4.92 5.36 -0.66 -3.06 117.98 120.31 2i6b s PHE 86 Ca 0.61 1.44 0.05 0.00 -0.96 0.00 0.00 56.93 58.07 2i6b s PHE 86 Cb -0.12 0.48 0.00 0.00 -0.34 0.00 0.00 43.02 43.05 2i6b s PHE 86 CO 0.51 -0.64 0.58 -0.06 -1.46 0.00 0.00 175.22 174.14 2i6b s PHE 87 N 2.85 3.01 -1.66 10.12 0.08 -0.86 -2.51 117.98 129.00 2i6b s PHE 87 Ca 0.09 -0.16 0.00 0.00 0.12 0.00 0.00 56.93 56.99 2i6b s PHE 87 Cb -0.12 -2.28 0.00 0.00 -0.57 0.00 0.00 43.02 40.05 2i6b s PHE 87 CO -0.18 -0.32 0.00 0.41 -0.10 0.00 0.00 175.22 175.03 2i6b n GLY 88 N -1.88 -1.45 2.94 4.36 0.00 -1.25 -3.13 105.19 104.76 2i6b n GLY 88 Ca 0.04 -1.01 -0.20 0.00 0.00 0.00 0.00 46.02 44.84 2i6b n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i6b n ILE 90 N 3.73 0.00 -4.11 0.00 -5.35 -0.45 -3.04 119.36 110.14 2i6b n ILE 90 Ca -0.22 -1.92 -0.25 0.00 -0.27 0.00 0.00 62.75 60.09 2i6b n ILE 90 Cb 0.52 0.55 -0.05 0.00 -1.74 0.00 0.00 39.64 38.92 2i6b n ILE 90 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2i6b s GLY 91 N -3.12 1.61 -1.28 3.28 0.00 -1.23 -2.08 107.32 104.50 2i6b s GLY 91 Ca 0.09 -1.31 -0.15 0.00 0.00 0.00 0.00 44.72 43.36 2i6b s GLY 91 CO 0.06 -1.33 1.70 1.39 0.00 0.00 0.00 173.10 174.92 2i6b n ILE 92 N -0.63 4.07 -4.11 0.90 5.41 0.15 -4.41 119.36 120.75 2i6b n ILE 92 Ca -0.08 -4.27 -0.15 0.00 1.00 0.00 0.00 62.75 59.25 2i6b n ILE 92 Cb 0.56 -2.43 -0.05 0.00 -0.71 0.00 0.00 39.64 37.02 2i6b n ILE 92 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 2i6b s ASP 93 N 3.05 0.93 0.05 4.38 -4.77 -1.26 -4.95 116.67 114.11 2i6b s ASP 93 Ca 0.47 -1.49 -0.28 0.00 -3.30 0.00 0.00 52.55 47.95 2i6b s ASP 93 Cb 0.03 0.64 -0.17 0.00 -1.09 0.00 0.00 42.92 42.33 2i6b s ASP 93 CO 0.02 -1.26 1.53 0.50 0.70 0.00 0.00 175.17 176.66 2i6b h LYS 94 N 2.13 -0.50 -0.97 2.11 3.11 -1.99 -1.77 116.57 118.69 2i6b h LYS 94 Ca -0.28 0.03 0.27 0.00 -2.81 0.00 0.00 60.65 57.87 2i6b h LYS 94 Cb 1.24 0.11 -0.18 0.00 -1.00 0.00 0.00 32.23 32.41 2i6b h LYS 94 CO 0.39 -0.27 0.08 0.74 -2.81 0.00 0.00 179.45 177.57 2i6b h PHE 95 N -0.64 0.04 -0.50 1.91 0.04 -1.97 2.16 116.94 117.99 2i6b h PHE 95 Ca -0.05 0.07 -0.13 0.00 2.80 0.00 0.00 57.97 60.65 2i6b h PHE 95 Cb 0.47 0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 2i6b h PHE 95 CO -0.02 -0.41 -0.20 0.78 -0.60 0.00 0.00 178.31 177.85 2i6b h GLY 96 N 0.03 1.10 0.04 -1.45 0.00 -1.73 -2.64 103.07 98.41 2i6b h GLY 96 Ca 0.61 -0.97 0.09 0.00 0.00 0.00 0.00 47.33 47.06 2i6b h GLY 96 CO -0.88 0.88 -0.13 -2.09 0.00 0.00 0.00 176.54 174.32 2i6b h GLU 97 N 0.87 -0.02 -0.06 4.80 4.57 0.43 0.49 114.58 125.67 2i6b h GLU 97 Ca 0.11 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.31 2i6b h GLU 97 Cb 0.79 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.38 2i6b h GLU 97 CO 0.07 -0.01 0.08 0.82 -1.18 0.00 0.00 179.01 178.79 2i6b h ILE 98 N -0.02 0.40 0.03 2.32 5.03 -0.52 -1.63 117.51 123.12 2i6b h ILE 98 Ca 0.23 0.00 -0.04 0.00 -0.12 0.00 0.00 64.86 64.92 2i6b h ILE 98 Cb 0.36 0.93 0.01 0.00 -3.03 0.00 0.00 36.82 35.09 2i6b h ILE 98 CO -0.49 0.00 -0.19 0.25 -0.68 0.00 0.00 178.15 177.03 2i6b h LEU 99 N 0.00 0.11 -2.10 1.44 6.46 0.22 -0.80 115.31 120.64 2i6b h LEU 99 Ca 0.03 -0.98 -0.01 0.00 -0.12 0.00 0.00 57.88 56.80 2i6b h LEU 99 Cb 0.19 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.08 2i6b h LEU 99 CO -0.00 1.08 -0.05 0.11 -0.62 0.00 0.00 178.44 178.97 2i6b h LYS 100 N -0.83 0.00 0.00 1.25 1.57 -0.40 -2.38 116.57 115.77 2i6b h LYS 100 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2i6b h LYS 100 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2i6b h LYS 100 CO 0.04 0.05 0.00 -2.13 -0.57 0.00 0.00 179.45 176.83 2i6b n ARG 101 N -4.14 0.00 0.10 3.15 0.63 -0.66 -3.38 116.66 112.36 2i6b n ARG 101 Ca -0.03 0.30 0.02 0.00 -0.92 0.00 0.00 57.85 57.22 2i6b n ARG 101 Cb 0.13 -0.95 0.13 0.00 0.45 0.00 0.00 32.46 32.22 2i6b n ARG 101 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2i6b n LYS 102 N -1.39 0.04 -0.07 -0.14 3.00 -0.31 -1.44 118.16 117.85 2i6b n LYS 102 Ca 0.00 0.39 -0.04 0.00 -0.00 0.00 0.00 58.31 58.66 2i6b n LYS 102 Cb 0.00 -2.05 -0.02 0.00 0.00 0.00 0.00 35.03 32.96 2i6b n LYS 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2i6b h ALA 103 N 0.66 0.01 -0.82 3.14 0.00 -1.54 -3.32 119.26 117.39 2i6b h ALA 103 Ca 0.00 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.58 2i6b h ALA 103 Cb 0.88 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 2i6b h ALA 103 CO 0.00 0.36 0.51 0.00 0.00 0.00 0.00 179.25 180.12 2i6b h ALA 104 N -0.97 1.11 0.00 0.00 0.00 -1.39 0.28 119.26 118.29 2i6b h ALA 104 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2i6b h ALA 104 Cb 0.39 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2i6b h ALA 104 CO -0.01 0.27 0.00 0.39 0.00 0.00 0.00 179.25 179.90 2i6b n GLU 105 N -4.63 0.00 0.00 0.00 1.02 -0.52 0.33 120.64 116.83 2i6b n GLU 105 Ca 0.11 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.28 2i6b n GLU 105 Cb 0.15 -1.31 -0.02 0.00 -0.02 0.00 0.00 31.44 30.24 2i6b n GLU 105 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2i6b n ALA 106 N -0.71 2.77 -1.02 0.62 0.00 0.99 -4.98 120.51 118.17 2i6b n ALA 106 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 53.44 53.17 2i6b n ALA 106 Cb 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 19.45 19.21 2i6b n ALA 106 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2i6b n HIS 107 N -0.83 0.00 -3.00 0.00 8.25 0.98 -4.81 115.22 115.81 2i6b n HIS 107 Ca 0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.07 2i6b n HIS 107 Cb 0.12 -0.44 -0.05 0.00 1.12 0.00 0.00 29.99 30.74 2i6b n HIS 107 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2i6b s VAL 108 N -1.96 4.94 -1.20 1.59 1.01 -1.21 0.18 120.40 123.75 2i6b s VAL 108 Ca 0.00 1.40 -0.22 0.00 0.00 0.00 0.00 61.98 63.16 2i6b s VAL 108 Cb 0.00 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2i6b s VAL 108 CO 0.00 0.05 1.88 -0.62 0.00 0.00 0.00 175.10 176.41 2i6b s ASP 109 N 1.22 5.51 -0.34 3.32 2.15 -0.65 -4.15 116.67 123.73 2i6b s ASP 109 Ca 0.33 -1.83 -0.15 0.00 0.43 0.00 0.00 52.55 51.32 2i6b s ASP 109 Cb -0.16 -2.59 -0.01 0.00 -0.30 0.00 0.00 42.92 39.86 2i6b s ASP 109 CO 0.11 -2.57 0.36 0.00 -0.17 0.00 0.00 175.17 172.89 2i6b s ALA 110 N 9.21 3.50 -0.24 3.66 0.00 -1.26 -1.65 121.76 134.98 2i6b s ALA 110 Ca 0.64 -1.18 -0.04 0.00 0.00 0.00 0.00 51.96 51.38 2i6b s ALA 110 Cb 0.00 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.31 2i6b s ALA 110 CO 0.11 -1.04 -0.02 -1.58 0.00 0.00 0.00 175.76 173.23 2i6b s HIS 111 N 2.02 3.01 0.52 0.00 2.46 -1.04 -4.96 115.29 117.30 2i6b s HIS 111 Ca 0.12 -1.05 0.09 0.00 0.47 0.00 0.00 55.06 54.68 2i6b s HIS 111 Cb -0.16 -2.12 0.06 0.00 -0.13 0.00 0.00 32.58 30.22 2i6b s HIS 111 CO 0.12 -0.58 0.72 0.71 -2.47 0.00 0.00 174.74 173.23 2i6b s TYR 112 N 1.46 1.92 -0.33 3.88 2.02 -1.26 -3.95 117.35 121.09 2i6b s TYR 112 Ca 0.04 -0.59 0.04 0.00 -0.37 0.00 0.00 57.07 56.19 2i6b s TYR 112 Cb -0.15 -2.29 0.09 0.00 -0.40 0.00 0.00 41.96 39.21 2i6b s TYR 112 CO -0.02 -0.90 0.03 -0.47 -1.57 0.00 0.00 175.55 172.61 2i6b s TYR 113 N -2.57 3.68 0.30 2.71 5.04 0.13 -4.90 117.35 121.75 2i6b s TYR 113 Ca 0.59 -2.90 -0.08 0.00 -2.44 0.00 0.00 57.07 52.25 2i6b s TYR 113 Cb -0.07 -2.77 -0.06 0.00 0.35 0.00 0.00 41.96 39.40 2i6b s TYR 113 CO 0.37 -0.94 0.61 -1.21 -1.34 0.00 0.00 175.55 173.04 2i6b s GLU 114 N 0.93 3.73 0.16 4.97 2.02 -1.26 -1.34 118.70 127.92 2i6b s GLU 114 Ca 0.08 0.22 -0.23 0.00 0.02 0.00 0.00 54.97 55.06 2i6b s GLU 114 Cb -0.19 -2.58 0.08 0.00 0.10 0.00 0.00 34.13 31.54 2i6b s GLU 114 CO -0.08 0.19 1.05 1.14 0.02 0.00 0.00 175.26 177.58 2i6b s GLN 115 N -3.37 1.21 0.00 1.61 1.03 -0.88 -4.90 119.66 114.36 2i6b s GLN 115 Ca 0.47 -0.76 0.00 0.00 0.04 0.00 0.00 55.36 55.11 2i6b s GLN 115 Cb -0.11 0.35 0.00 0.00 0.03 0.00 0.00 33.01 33.29 2i6b s GLN 115 CO 0.27 -0.56 0.00 0.09 -2.54 0.00 0.00 175.29 172.54 2i6b n ASN 116 N -1.04 0.00 0.00 12.60 3.02 -1.26 0.34 115.26 128.92 2i6b n ASN 116 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 2i6b n ASN 116 Cb 0.60 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.77 2i6b n ASN 116 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2i6b n GLU 117 N -0.55 0.00 -4.38 3.52 4.71 -1.26 -4.32 120.64 118.37 2i6b n GLU 117 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.16 56.96 2i6b n GLU 117 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 31.44 30.33 2i6b n GLU 117 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 2i6b s GLN 118 N 0.00 1.51 0.00 3.49 -0.21 -1.26 -5.10 119.66 118.08 2i6b s GLN 118 Ca 0.00 -1.82 0.00 0.00 0.02 0.00 0.00 55.36 53.56 2i6b s GLN 118 Cb 0.00 -0.60 0.00 0.00 1.00 0.00 0.00 33.01 33.41 2i6b s GLN 118 CO 0.00 -0.21 0.00 -2.30 -2.12 0.00 0.00 175.29 170.66 2i6b n PRO 119 N -0.56 0.47 -0.11 2.91 -0.02 -1.26 -4.54 135.00 131.90 2i6b n PRO 119 Ca -0.02 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.31 2i6b n PRO 119 Cb 0.66 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 34.03 2i6b n PRO 119 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2i6b n THR 120 N -1.40 1.30 0.00 3.45 5.66 -1.26 -2.22 114.28 119.81 2i6b n THR 120 Ca 0.00 -0.53 0.00 0.00 -3.05 0.00 0.00 64.05 60.47 2i6b n THR 120 Cb 0.00 -1.23 0.00 0.00 -1.55 0.00 0.00 70.33 67.55 2i6b n THR 120 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2i6b n GLY 121 N 2.36 2.97 3.18 1.09 0.00 -1.25 -2.97 105.19 110.58 2i6b n GLY 121 Ca -0.39 -0.41 -0.20 0.00 0.00 0.00 0.00 46.02 45.02 2i6b n GLY 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2i6b s THR 122 N 0.00 1.21 0.26 2.61 -4.23 0.15 -0.11 115.64 115.54 2i6b s THR 122 Ca 0.00 -1.24 0.10 0.00 -1.18 0.00 0.00 61.69 59.37 2i6b s THR 122 Cb 0.00 -1.13 -0.05 0.00 1.34 0.00 0.00 72.50 72.66 2i6b s THR 122 CO 0.00 -0.11 -0.16 0.00 -0.54 0.00 0.00 174.62 173.81 2i6b s ALA 124 N -2.73 -0.01 -0.41 0.00 0.00 0.12 -2.24 121.76 116.48 2i6b s ALA 124 Ca 0.28 -0.17 -0.24 0.00 0.00 0.00 0.00 51.96 51.82 2i6b s ALA 124 Cb -0.02 -1.35 0.02 0.00 0.00 0.00 0.00 23.12 21.77 2i6b s ALA 124 CO 0.12 -1.36 0.86 0.00 0.00 0.00 0.00 175.76 175.39 2i6b s ALA 125 N 2.26 3.33 -0.87 0.00 0.00 0.35 -3.07 121.76 123.76 2i6b s ALA 125 Ca 0.07 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.31 2i6b s ALA 125 Cb -0.16 -3.51 0.31 0.00 0.00 0.00 0.00 23.12 19.76 2i6b s ALA 125 CO -0.19 -1.79 1.37 0.00 0.00 0.00 0.00 175.76 175.16 2i6b n ILE 127 N 0.32 3.02 -0.37 0.00 -0.00 -1.25 -3.67 119.36 117.41 2i6b n ILE 127 Ca 0.36 -0.50 0.00 0.00 -0.00 0.00 0.00 62.75 62.61 2i6b n ILE 127 Cb 0.33 -1.49 0.00 0.00 -0.00 0.00 0.00 39.64 38.48 2i6b n ILE 127 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 2i6b n THR 128 N -0.66 0.00 -0.15 1.39 -1.04 -1.21 -0.25 114.28 112.36 2i6b n THR 128 Ca 0.09 -0.30 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 2i6b n THR 128 Cb 0.42 1.37 0.00 0.00 -1.82 0.00 0.00 70.33 70.30 2i6b n THR 128 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2i6b n GLY 129 N 0.05 -0.29 0.56 3.41 0.00 -1.26 -4.86 105.19 102.80 2i6b n GLY 129 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2i6b n GLY 129 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2i6b n ASP 130 N -0.01 -0.84 -3.75 1.61 8.00 -1.26 -5.08 116.55 115.22 2i6b n ASP 130 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 2i6b n ASP 130 Cb 0.00 -0.14 -0.07 0.00 -0.02 0.00 0.00 41.12 40.89 2i6b n ASP 130 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2i6b s ASN 131 N -2.20 -0.13 -0.37 -2.24 -0.87 -1.26 -4.99 114.94 102.87 2i6b s ASN 131 Ca 0.00 -0.19 0.02 0.00 -1.57 0.00 0.00 52.86 51.12 2i6b s ASN 131 Cb 0.00 0.37 0.15 0.00 -0.02 0.00 0.00 41.25 41.75 2i6b s ASN 131 CO 0.00 -0.63 0.32 -0.13 -2.57 0.00 0.00 177.10 174.09 2i6b s ARG 132 N -2.62 0.64 -0.53 -0.60 0.52 -1.11 -3.34 118.95 111.90 2i6b s ARG 132 Ca -0.04 -1.15 -0.22 0.00 -0.52 0.00 0.00 55.73 53.80 2i6b s ARG 132 Cb -0.01 -0.97 0.05 0.00 0.52 0.00 0.00 34.95 34.54 2i6b s ARG 132 CO -0.04 -1.22 0.82 0.45 0.02 0.00 0.00 175.30 175.33 2i6b s SER 133 N 1.16 6.30 0.05 0.23 0.15 -0.84 -3.50 113.70 117.25 2i6b s SER 133 Ca 0.19 -0.56 0.00 0.00 0.70 0.00 0.00 55.95 56.28 2i6b s SER 133 Cb -0.16 -2.38 -0.04 0.00 -1.71 0.00 0.00 66.02 61.73 2i6b s SER 133 CO -0.02 -1.09 0.17 -0.76 1.20 0.00 0.00 173.24 172.73 2i6b s LEU 134 N 3.44 4.19 -0.13 3.45 1.43 0.04 -2.15 118.68 128.94 2i6b s LEU 134 Ca 0.25 0.20 -0.04 0.00 -1.03 0.00 0.00 54.13 53.51 2i6b s LEU 134 Cb -0.15 -2.76 0.06 0.00 0.03 0.00 0.00 46.19 43.37 2i6b s LEU 134 CO 0.16 0.19 0.13 -0.63 0.23 0.00 0.00 176.35 176.43 2i6b s ILE 135 N -1.44 -0.19 0.06 -0.59 1.09 -1.17 -2.00 121.20 116.96 2i6b s ILE 135 Ca 0.32 0.10 0.07 0.00 -1.10 0.00 0.00 60.65 60.04 2i6b s ILE 135 Cb -0.13 -0.44 -0.04 0.00 -1.06 0.00 0.00 42.46 40.80 2i6b s ILE 135 CO 0.25 -0.06 -0.16 0.00 -0.10 0.00 0.00 174.94 174.87 2i6b s ALA 136 N 2.22 2.70 -0.22 9.38 0.00 -1.14 -0.70 121.76 134.01 2i6b s ALA 136 Ca 0.04 -1.22 -0.04 0.00 0.00 0.00 0.00 51.96 50.74 2i6b s ALA 136 Cb -0.14 -0.77 0.07 0.00 0.00 0.00 0.00 23.12 22.28 2i6b s ALA 136 CO -0.08 0.59 0.09 1.21 0.00 0.00 0.00 175.76 177.57 2i6b s ASN 137 N -1.71 2.89 0.16 0.00 3.04 0.12 -0.35 114.94 119.09 2i6b s ASN 137 Ca 0.16 -0.90 -0.13 0.00 0.04 0.00 0.00 52.86 52.03 2i6b s ASN 137 Cb -0.11 -0.38 0.04 0.00 -1.54 0.00 0.00 41.25 39.27 2i6b s ASN 137 CO 0.08 -0.37 1.71 -0.07 -3.04 0.00 0.00 177.10 175.41 2i6b h LEU 138 N 8.36 0.72 0.00 3.21 3.38 -1.94 0.42 115.31 129.45 2i6b h LEU 138 Ca -0.16 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2i6b h LEU 138 Cb 1.10 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2i6b h LEU 138 CO 0.35 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.57 2i6b n ALA 139 N -2.34 0.00 0.07 1.53 0.00 -1.26 0.32 120.51 118.83 2i6b n ALA 139 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.46 2i6b n ALA 139 Cb 0.16 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.90 2i6b n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i6b h ALA 140 N -0.02 1.29 -0.13 0.00 0.00 -1.50 -1.60 119.26 117.29 2i6b h ALA 140 Ca 0.00 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.65 2i6b h ALA 140 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2i6b h ALA 140 CO 0.00 0.48 0.47 0.00 0.00 0.00 0.00 179.25 180.20 2i6b h ALA 141 N 1.48 1.65 -0.37 0.00 0.00 -0.03 0.51 119.26 122.50 2i6b h ALA 141 Ca 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2i6b h ALA 141 Cb 0.56 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2i6b h ALA 141 CO 0.04 -0.54 0.00 -1.71 0.00 0.00 0.00 179.25 177.05 2i6b n ASN 142 N -3.05 4.50 0.00 0.00 4.05 -0.60 -4.29 115.26 115.87 2i6b n ASN 142 Ca 0.01 -3.01 0.00 0.00 0.45 0.00 0.00 54.58 52.04 2i6b n ASN 142 Cb 0.55 -0.60 0.00 0.00 1.23 0.00 0.00 39.78 40.96 2i6b n ASN 142 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2i6b n TYR 144 N -0.17 1.70 -3.92 0.00 9.36 -1.24 -5.00 117.16 117.89 2i6b n TYR 144 Ca 0.00 0.59 -0.20 0.00 3.32 0.00 0.00 57.90 61.61 2i6b n TYR 144 Cb 0.09 -2.32 -0.17 0.00 -0.63 0.00 0.00 39.34 36.32 2i6b n TYR 144 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 2i6b s LYS 145 N -1.86 0.50 0.07 2.98 1.02 -1.26 -4.93 119.74 116.26 2i6b s LYS 145 Ca 0.59 0.06 -0.07 0.00 0.02 0.00 0.00 55.97 56.56 2i6b s LYS 145 Cb -0.59 -0.73 -0.29 0.00 -0.52 0.00 0.00 37.83 35.70 2i6b s LYS 145 CO 0.60 -0.19 1.11 1.57 -0.92 0.00 0.00 175.35 177.52 2i6b h LYS 146 N 7.65 0.35 -0.97 1.68 2.10 -1.96 -3.19 116.57 122.23 2i6b h LYS 146 Ca -0.32 -0.59 0.32 0.00 -2.00 0.00 0.00 60.65 58.06 2i6b h LYS 146 Cb 1.13 0.22 -0.17 0.00 -0.90 0.00 0.00 32.23 32.51 2i6b h LYS 146 CO 0.38 1.28 0.31 0.93 -2.00 0.00 0.00 179.45 180.35 2i6b h GLU 147 N 0.10 0.07 -1.13 0.07 5.08 -1.96 0.16 114.58 116.97 2i6b h GLU 147 Ca -0.16 -0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.58 2i6b h GLU 147 Cb 2.01 -0.02 -0.39 0.00 0.50 0.00 0.00 28.75 30.85 2i6b h GLU 147 CO 0.22 0.05 -0.30 0.36 -1.00 0.00 0.00 179.01 178.35 2i6b n LYS 148 N -5.31 3.31 0.06 2.33 2.85 -1.23 -4.60 118.16 115.56 2i6b n LYS 148 Ca 0.29 -4.04 0.00 0.00 -1.05 0.00 0.00 58.31 53.51 2i6b n LYS 148 Cb 0.96 -2.27 0.00 0.00 -0.65 0.00 0.00 35.03 33.06 2i6b n LYS 148 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 2i6b n HIS 149 N -0.67 -2.44 -0.16 5.58 -0.00 0.12 -4.92 115.22 112.73 2i6b n HIS 149 Ca 0.47 0.41 -0.08 0.00 -0.00 0.00 0.00 57.72 58.52 2i6b n HIS 149 Cb 0.75 1.27 0.01 0.00 -0.00 0.00 0.00 29.99 32.02 2i6b n HIS 149 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2i6b h LEU 150 N 0.00 0.63 -2.51 0.27 5.85 -1.66 -2.71 115.31 115.18 2i6b h LEU 150 Ca 0.00 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 2i6b h LEU 150 Cb 0.00 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 2i6b h LEU 150 CO 0.00 0.60 -0.01 0.44 -0.34 0.00 0.00 178.44 179.13 2i6b h ASP 151 N 0.62 0.00 -3.19 1.25 3.45 -1.05 -3.15 116.42 114.34 2i6b h ASP 151 Ca 0.16 0.00 -0.53 0.00 0.43 0.00 0.00 57.03 57.10 2i6b h ASP 151 Cb 0.15 0.00 0.05 0.00 -0.56 0.00 0.00 39.33 38.97 2i6b h ASP 151 CO -0.02 0.01 0.80 -0.76 -1.57 0.00 0.00 179.24 177.71 2i6b s LEU 152 N -6.44 4.38 0.16 1.55 1.43 -1.02 -4.78 118.68 113.95 2i6b s LEU 152 Ca -0.04 2.66 -0.31 0.00 -1.03 0.00 0.00 54.13 55.42 2i6b s LEU 152 Cb 0.12 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.66 2i6b s LEU 152 CO 0.47 -0.75 1.54 -0.08 0.23 0.00 0.00 176.35 177.76 2i6b h GLU 153 N 5.62 -0.04 -0.64 1.70 4.22 -1.89 0.16 114.58 123.71 2i6b h GLU 153 Ca -0.45 0.00 0.06 0.00 0.08 0.00 0.00 59.36 59.05 2i6b h GLU 153 Cb 1.21 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.43 2i6b h GLU 153 CO 0.82 -0.03 0.42 1.57 -2.18 0.00 0.00 179.01 179.62 2i6b h LYS 154 N -0.04 0.63 0.10 1.92 2.10 -1.94 -2.41 116.57 116.94 2i6b h LYS 154 Ca 0.15 -0.04 -0.15 0.00 -2.00 0.00 0.00 60.65 58.62 2i6b h LYS 154 Cb 0.43 -0.14 0.01 0.00 -0.90 0.00 0.00 32.23 31.63 2i6b h LYS 154 CO -0.91 0.42 -0.67 -0.91 -2.00 0.00 0.00 179.45 175.39 2i6b h ASN 155 N 0.65 0.35 0.19 7.07 -0.26 -1.58 -3.31 115.58 118.69 2i6b h ASN 155 Ca 0.27 -0.95 0.00 0.00 -0.56 0.00 0.00 56.30 55.06 2i6b h ASN 155 Cb 0.25 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.39 2i6b h ASN 155 CO -0.08 1.32 0.00 1.87 -1.06 0.00 0.00 177.43 179.47 2i6b n TRP 156 N -4.23 0.69 0.59 1.19 -0.00 0.46 -1.06 117.44 115.08 2i6b n TRP 156 Ca -0.14 0.34 0.13 0.00 -0.00 0.00 0.00 57.50 57.82 2i6b n TRP 156 Cb 0.74 -1.04 0.31 0.00 -0.00 0.00 0.00 31.31 31.33 2i6b n TRP 156 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 177.69 178.21 2i6b h MET 157 N 0.00 0.00 0.00 5.87 2.86 -1.52 -3.08 114.93 119.06 2i6b h MET 157 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2i6b h MET 157 Cb 0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2i6b h MET 157 CO 0.00 0.00 -0.68 -0.07 1.06 0.00 0.00 176.91 177.22 2i6b h LEU 158 N 0.00 0.00 -0.31 1.22 3.38 -1.26 -2.92 115.31 115.42 2i6b h LEU 158 Ca 0.00 -0.09 -0.18 0.00 0.09 0.00 0.00 57.88 57.70 2i6b h LEU 158 Cb 0.75 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2i6b h LEU 158 CO 0.00 0.05 -0.51 0.58 0.09 0.00 0.00 178.44 178.65 2i6b h VAL 159 N 0.00 1.27 -0.28 1.22 2.07 -1.54 -3.14 116.25 115.85 2i6b h VAL 159 Ca 0.00 -1.69 -0.17 0.00 0.82 0.00 0.00 66.70 65.66 2i6b h VAL 159 Cb 0.88 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 2i6b h VAL 159 CO 0.00 0.55 -0.51 -0.33 0.02 0.00 0.00 177.57 177.31 2i6b h GLU 160 N 0.68 0.83 -1.04 1.57 5.08 -1.60 -2.63 114.58 117.47 2i6b h GLU 160 Ca 0.02 -0.53 0.30 0.00 -1.00 0.00 0.00 59.36 58.16 2i6b h GLU 160 Cb 1.12 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.39 2i6b h GLU 160 CO 0.12 1.16 0.79 0.87 -1.00 0.00 0.00 179.01 180.95 2i6b h LYS 161 N 0.60 0.00 -6.64 2.33 1.79 -1.48 -3.40 116.57 109.77 2i6b h LYS 161 Ca 0.01 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.98 2i6b h LYS 161 Cb 1.12 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.74 2i6b h LYS 161 CO 0.11 0.00 0.15 0.00 -1.08 0.00 0.00 179.45 178.64 2i6b s ALA 162 N -4.89 3.37 -0.22 3.86 0.00 -0.27 -4.22 121.76 119.39 2i6b s ALA 162 Ca -0.05 0.22 0.10 0.00 0.00 0.00 0.00 51.96 52.23 2i6b s ALA 162 Cb 0.21 -2.88 0.21 0.00 0.00 0.00 0.00 23.12 20.66 2i6b s ALA 162 CO 0.76 0.30 1.14 0.54 0.00 0.00 0.00 175.76 178.50 2i6b n ARG 163 N 0.60 2.47 -3.64 0.00 5.12 0.25 -4.94 116.66 116.51 2i6b n ARG 163 Ca -0.01 -2.09 -0.07 0.00 -1.93 0.00 0.00 57.85 53.75 2i6b n ARG 163 Cb 0.51 -1.31 -0.07 0.00 -1.16 0.00 0.00 32.46 30.43 2i6b n ARG 163 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2i6b s VAL 164 N -1.79 -0.00 0.25 1.55 1.01 -1.12 -3.40 120.40 116.90 2i6b s VAL 164 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 61.98 62.29 2i6b s VAL 164 Cb 0.15 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.50 2i6b s VAL 164 CO 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 175.10 174.94 2i6b s TYR 166 N -2.28 -0.52 -0.12 0.00 5.04 0.13 -1.15 117.35 118.45 2i6b s TYR 166 Ca 0.27 1.27 -0.10 0.00 -2.44 0.00 0.00 57.07 56.07 2i6b s TYR 166 Cb -0.06 0.18 0.04 0.00 0.35 0.00 0.00 41.96 42.47 2i6b s TYR 166 CO 0.13 -0.25 0.31 0.42 -1.34 0.00 0.00 175.55 174.82 2i6b s ILE 167 N 0.29 -0.01 0.45 3.14 1.01 -0.97 -2.77 121.20 122.34 2i6b s ILE 167 Ca -0.00 0.04 -0.08 0.00 0.00 0.00 0.00 60.65 60.61 2i6b s ILE 167 Cb -0.03 -0.45 -0.05 0.00 0.01 0.00 0.00 42.46 41.93 2i6b s ILE 167 CO 0.00 0.02 0.79 0.00 0.00 0.00 0.00 174.94 175.74 2i6b s ALA 168 N 0.54 3.36 0.42 9.38 0.00 -1.26 -2.45 121.76 131.75 2i6b s ALA 168 Ca -0.03 -0.33 0.12 0.00 0.00 0.00 0.00 51.96 51.71 2i6b s ALA 168 Cb -0.05 -2.67 0.97 0.00 0.00 0.00 0.00 23.12 21.38 2i6b s ALA 168 CO -0.03 -0.19 1.99 0.78 0.00 0.00 0.00 175.76 178.31 2i6b h GLY 169 N 0.73 0.62 -0.74 0.00 0.00 0.36 -1.40 103.07 102.65 2i6b h GLY 169 Ca -0.47 -0.19 0.39 0.00 0.00 0.00 0.00 47.33 47.06 2i6b h GLY 169 CO 0.63 0.13 0.99 0.74 0.00 0.00 0.00 176.54 179.03 2i6b h PHE 170 N 0.47 0.00 0.00 5.60 0.04 -1.84 0.37 116.94 121.58 2i6b h PHE 170 Ca 0.26 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.90 2i6b h PHE 170 Cb 0.41 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.54 2i6b h PHE 170 CO -0.00 0.00 -0.61 0.35 -0.60 0.00 0.00 178.31 177.44 2i6b h PHE 171 N 0.00 0.00 0.00 -0.55 3.57 -1.60 -3.07 116.94 115.29 2i6b h PHE 171 Ca 0.64 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.14 2i6b h PHE 171 Cb 2.62 0.00 0.00 0.00 2.79 0.00 0.00 35.95 41.36 2i6b h PHE 171 CO 0.00 0.61 0.00 -0.07 -2.23 0.00 0.00 178.31 176.62 2i6b h LEU 172 N 0.00 0.00 -0.24 0.59 3.38 -0.41 0.89 115.31 119.52 2i6b h LEU 172 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2i6b h LEU 172 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2i6b h LEU 172 CO 0.08 0.00 -0.08 0.35 0.09 0.00 0.00 178.44 178.88 2i6b n THR 173 N -2.98 0.00 0.01 0.22 -2.24 -1.16 -4.17 114.28 103.96 2i6b n THR 173 Ca -0.03 -0.06 -0.02 0.00 -2.27 0.00 0.00 64.05 61.67 2i6b n THR 173 Cb 0.08 -0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.17 2i6b n THR 173 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2i6b n VAL 174 N -0.90 0.98 -3.33 2.28 0.31 0.22 -5.00 118.33 112.88 2i6b n VAL 174 Ca 0.16 0.29 -0.24 0.00 -0.01 0.00 0.00 64.34 64.54 2i6b n VAL 174 Cb 0.26 -1.62 -0.09 0.00 -0.91 0.00 0.00 33.84 31.48 2i6b n VAL 174 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2i6b s SER 175 N -5.67 1.34 0.32 4.52 0.15 -0.65 -4.97 113.70 108.73 2i6b s SER 175 Ca -0.06 -2.61 0.03 0.00 0.70 0.00 0.00 55.95 54.01 2i6b s SER 175 Cb 0.01 -0.07 0.54 0.00 -1.71 0.00 0.00 66.02 64.79 2i6b s SER 175 CO 0.08 -0.19 1.86 -0.65 1.20 0.00 0.00 173.24 175.54 2i6b h PRO 176 N 5.96 0.61 -0.10 5.44 0.11 -1.80 -1.16 132.00 141.06 2i6b h PRO 176 Ca 0.19 -0.13 0.03 0.00 0.11 0.00 0.00 66.00 66.19 2i6b h PRO 176 Cb 0.96 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 2i6b h PRO 176 CO 0.29 0.61 0.09 1.49 -0.21 0.00 0.00 178.00 180.28 2i6b h GLU 177 N 0.58 0.00 0.00 1.05 4.57 -1.95 0.52 114.58 119.35 2i6b h GLU 177 Ca 0.13 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.30 2i6b h GLU 177 Cb 0.33 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2i6b h GLU 177 CO 0.01 0.00 -1.37 0.45 -1.18 0.00 0.00 179.01 176.92 2i6b n SER 178 N -4.00 0.54 0.15 1.04 2.88 -0.53 -3.13 113.62 110.57 2i6b n SER 178 Ca -0.01 0.21 0.07 0.00 -1.33 0.00 0.00 58.87 57.81 2i6b n SER 178 Cb 0.20 1.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.72 2i6b n SER 178 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2i6b h VAL 179 N 0.00 0.41 0.20 2.46 2.07 -0.24 -3.32 116.25 117.83 2i6b h VAL 179 Ca -0.00 -1.61 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 2i6b h VAL 179 Cb 1.01 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2i6b h VAL 179 CO 0.00 0.23 -0.10 -0.07 0.02 0.00 0.00 177.57 177.65 2i6b h LEU 180 N 0.00 -0.23 -0.49 2.57 3.38 -1.02 -2.10 115.31 117.41 2i6b h LEU 180 Ca -0.02 0.01 0.21 0.00 0.09 0.00 0.00 57.88 58.16 2i6b h LEU 180 Cb 1.23 0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.95 2i6b h LEU 180 CO 0.03 0.01 0.27 1.17 0.09 0.00 0.00 178.44 180.01 2i6b n LYS 181 N -3.72 -0.03 -0.02 1.13 4.81 -1.18 0.13 118.16 119.27 2i6b n LYS 181 Ca -0.03 0.68 -0.04 0.00 -0.87 0.00 0.00 58.31 58.04 2i6b n LYS 181 Cb 0.11 -1.22 -0.03 0.00 0.02 0.00 0.00 35.03 33.91 2i6b n LYS 181 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2i6b h VAL 182 N 0.00 0.37 -0.17 3.15 2.07 -1.66 -2.69 116.25 117.33 2i6b h VAL 182 Ca 0.42 -1.20 0.05 0.00 0.82 0.00 0.00 66.70 66.78 2i6b h VAL 182 Cb 1.11 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2i6b h VAL 182 CO -0.38 0.12 0.15 0.00 0.02 0.00 0.00 177.57 177.48 2i6b h ALA 183 N -0.79 1.95 0.03 1.67 0.00 0.11 0.17 119.26 122.41 2i6b h ALA 183 Ca -0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2i6b h ALA 183 Cb 0.26 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2i6b h ALA 183 CO 0.01 -0.23 -0.32 1.25 0.00 0.00 0.00 179.25 179.96 2i6b h HIS 184 N 0.00 0.26 -0.46 0.00 6.17 0.91 -3.23 115.15 118.81 2i6b h HIS 184 Ca 0.08 -0.17 0.08 0.00 0.71 0.00 0.00 60.37 61.07 2i6b h HIS 184 Cb 0.37 -0.02 -0.03 0.00 2.52 0.00 0.00 27.41 30.26 2i6b h HIS 184 CO 0.00 1.05 0.31 1.25 0.71 0.00 0.00 177.93 181.25 2i6b h HIS 185 N -0.59 0.29 -0.55 5.26 6.17 -1.02 -1.47 115.15 123.24 2i6b h HIS 185 Ca -0.05 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.04 2i6b h HIS 185 Cb 1.16 -0.10 -0.03 0.00 2.52 0.00 0.00 27.41 30.97 2i6b h HIS 185 CO 0.21 0.15 0.36 0.00 0.71 0.00 0.00 177.93 179.36 2i6b h ALA 186 N 1.76 0.70 0.45 5.26 0.00 -0.71 -2.45 119.26 124.27 2i6b h ALA 186 Ca 0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2i6b h ALA 186 Cb 0.45 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2i6b h ALA 186 CO -0.04 0.15 -0.22 1.03 0.00 0.00 0.00 179.25 180.18 2i6b h SER 187 N 0.75 -0.51 -0.63 0.00 0.87 -1.34 0.89 113.55 113.58 2i6b h SER 187 Ca 0.20 0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.84 2i6b h SER 187 Cb -0.07 0.13 -0.08 0.00 -0.44 0.00 0.00 62.40 61.95 2i6b h SER 187 CO -0.04 -0.17 -0.37 -0.62 -0.53 0.00 0.00 176.83 175.10 2i6b n GLU 188 N -4.70 -0.28 -0.96 2.24 -0.58 -0.64 0.91 120.64 116.63 2i6b n GLU 188 Ca -0.07 1.06 -0.20 0.00 -0.42 0.00 0.00 57.16 57.53 2i6b n GLU 188 Cb 0.24 -1.56 0.11 0.00 -0.57 0.00 0.00 31.44 29.65 2i6b n GLU 188 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2i6b n ASN 189 N -4.60 4.66 -3.46 1.62 3.02 -0.92 -4.93 115.26 110.64 2i6b n ASN 189 Ca 0.01 -3.24 -0.21 0.00 -0.03 0.00 0.00 54.58 51.11 2i6b n ASN 189 Cb 0.16 -0.83 -0.05 0.00 -0.61 0.00 0.00 39.78 38.45 2i6b n ASN 189 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2i6b n ASN 190 N -0.55 -0.15 -4.83 6.41 2.85 0.26 -4.94 115.26 114.31 2i6b n ASN 190 Ca 0.44 -0.75 -0.23 0.00 -0.11 0.00 0.00 54.58 53.93 2i6b n ASN 190 Cb 1.12 -0.94 -0.05 0.00 1.24 0.00 0.00 39.78 41.15 2i6b n ASN 190 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2i6b s ARG 191 N -5.21 2.95 0.12 1.20 0.52 0.27 -5.01 118.95 113.79 2i6b s ARG 191 Ca 0.22 -0.98 -0.31 0.00 -0.52 0.00 0.00 55.73 54.14 2i6b s ARG 191 Cb -0.13 -2.61 -0.07 0.00 0.52 0.00 0.00 34.95 32.66 2i6b s ARG 191 CO 0.60 0.43 1.30 0.42 0.02 0.00 0.00 175.30 178.07 2i6b s ILE 192 N -2.00 3.56 -0.16 1.52 1.01 -1.22 -4.45 121.20 119.46 2i6b s ILE 192 Ca 0.32 1.16 0.00 0.00 0.00 0.00 0.00 60.65 62.13 2i6b s ILE 192 Cb -0.09 -3.74 0.03 0.00 0.01 0.00 0.00 42.46 38.67 2i6b s ILE 192 CO 0.25 0.11 -0.11 0.12 0.00 0.00 0.00 174.94 175.31 2i6b s PHE 193 N 0.84 2.07 0.05 3.97 5.36 -1.26 -0.76 117.98 128.24 2i6b s PHE 193 Ca 0.60 -1.23 0.06 0.00 -0.96 0.00 0.00 56.93 55.40 2i6b s PHE 193 Cb -0.34 -1.52 -0.04 0.00 -0.34 0.00 0.00 43.02 40.79 2i6b s PHE 193 CO 0.32 -0.66 -0.11 0.95 -1.46 0.00 0.00 175.22 174.26 2i6b s THR 194 N 1.52 3.30 0.05 0.12 -4.23 -0.30 -0.60 115.64 115.51 2i6b s THR 194 Ca 0.03 -1.08 0.03 0.00 -1.18 0.00 0.00 61.69 59.49 2i6b s THR 194 Cb -0.14 -2.47 -0.03 0.00 1.34 0.00 0.00 72.50 71.21 2i6b s THR 194 CO -0.09 0.27 -0.09 -0.22 -0.54 0.00 0.00 174.62 173.95 2i6b s LEU 195 N -1.72 2.29 -0.08 4.79 2.96 -0.87 -2.29 118.68 123.75 2i6b s LEU 195 Ca 0.18 -0.62 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 2i6b s LEU 195 Cb -0.11 -0.21 -0.03 0.00 0.50 0.00 0.00 46.19 46.34 2i6b s LEU 195 CO 0.09 -0.22 -0.09 0.21 -1.32 0.00 0.00 176.35 175.03 2i6b s ASN 196 N -1.80 4.49 0.50 3.68 3.84 -1.03 -0.25 114.94 124.37 2i6b s ASN 196 Ca -0.06 -0.09 0.25 0.00 0.21 0.00 0.00 52.86 53.17 2i6b s ASN 196 Cb -0.08 -1.21 1.30 0.00 -0.55 0.00 0.00 41.25 40.71 2i6b s ASN 196 CO 0.00 0.32 2.01 -0.07 -2.79 0.00 0.00 177.10 176.57 2i6b h LEU 197 N 5.54 0.00 0.00 3.21 3.38 -1.63 0.78 115.31 126.60 2i6b h LEU 197 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2i6b h LEU 197 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2i6b h LEU 197 CO 0.53 0.16 0.00 -1.20 0.09 0.00 0.00 178.44 178.02 2i6b n SER 198 N -3.64 0.00 -3.89 -0.43 7.64 -1.26 -4.55 113.62 107.49 2i6b n SER 198 Ca -0.01 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.77 2i6b n SER 198 Cb 0.28 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.39 2i6b n SER 198 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2i6b s ALA 199 N -0.01 -0.21 0.18 -0.43 0.00 -1.26 -5.00 121.76 115.04 2i6b s ALA 199 Ca 0.00 -0.42 -0.16 0.00 0.00 0.00 0.00 51.96 51.38 2i6b s ALA 199 Cb 0.00 0.27 0.14 0.00 0.00 0.00 0.00 23.12 23.53 2i6b s ALA 199 CO 0.00 -0.34 1.66 -1.35 0.00 0.00 0.00 175.76 175.73 2i6b h PRO 200 N 3.55 0.02 -0.66 0.00 0.11 -1.87 -0.87 132.00 132.28 2i6b h PRO 200 Ca -0.32 -0.00 0.19 0.00 0.11 0.00 0.00 66.00 65.98 2i6b h PRO 200 Cb 1.19 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 2i6b h PRO 200 CO 0.49 0.01 0.70 0.27 -0.21 0.00 0.00 178.00 179.27 2i6b h PHE 201 N 0.02 0.00 -0.02 0.65 -5.15 -1.96 0.67 116.94 111.15 2i6b h PHE 201 Ca 0.23 0.00 -0.14 0.00 -0.20 0.00 0.00 57.97 57.86 2i6b h PHE 201 Cb 0.35 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.50 2i6b h PHE 201 CO -0.39 0.00 -0.63 0.82 -2.00 0.00 0.00 178.31 176.11 2i6b h ILE 202 N 0.00 1.44 0.05 0.88 1.08 -1.43 -0.79 117.51 118.74 2i6b h ILE 202 Ca 0.31 -2.12 -0.23 0.00 -0.39 0.00 0.00 64.86 62.43 2i6b h ILE 202 Cb 1.72 2.13 -0.01 0.00 -3.07 0.00 0.00 36.82 37.58 2i6b h ILE 202 CO -0.00 0.61 -1.05 0.28 -0.69 0.00 0.00 178.15 177.30 2i6b h SER 203 N 0.05 0.19 0.79 1.72 0.02 0.28 -2.56 113.55 114.04 2i6b h SER 203 Ca -0.01 -0.19 -0.15 0.00 -0.84 0.00 0.00 61.79 60.60 2i6b h SER 203 Cb 1.12 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.58 2i6b h SER 203 CO 0.09 1.12 -1.31 -0.61 -1.14 0.00 0.00 176.83 174.97 2i6b h GLN 204 N 0.05 0.00 0.00 3.45 4.15 -1.32 -3.37 115.11 118.07 2i6b h GLN 204 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2i6b h GLN 204 Cb 1.78 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.47 2i6b h GLN 204 CO 0.16 0.29 0.00 1.19 -1.93 0.00 0.00 178.83 178.53 2i6b n PHE 205 N -2.90 0.00 -2.37 3.99 3.72 -0.32 -4.63 117.46 114.94 2i6b n PHE 205 Ca -0.08 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.31 2i6b n PHE 205 Cb 0.81 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.42 2i6b n PHE 205 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2i6b n TYR 206 N -0.46 0.80 -0.08 1.38 4.02 -0.96 -4.89 117.16 116.96 2i6b n TYR 206 Ca 0.00 -1.44 -0.11 0.00 -0.01 0.00 0.00 57.90 56.34 2i6b n TYR 206 Cb 0.02 -0.22 -0.04 0.00 -0.02 0.00 0.00 39.34 39.08 2i6b n TYR 206 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 2i6b h LYS 207 N 1.67 0.42 -0.43 -0.72 2.10 -1.72 -1.53 116.57 116.35 2i6b h LYS 207 Ca -0.07 -0.10 0.09 0.00 -2.00 0.00 0.00 60.65 58.56 2i6b h LYS 207 Cb 1.49 -0.05 -0.09 0.00 -0.90 0.00 0.00 32.23 32.67 2i6b h LYS 207 CO 0.21 0.51 -0.28 0.93 -2.00 0.00 0.00 179.45 178.82 2i6b h GLU 208 N 0.25 -0.19 -0.31 0.07 4.39 -1.93 0.68 114.58 117.53 2i6b h GLU 208 Ca 0.08 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 2i6b h GLU 208 Cb 0.29 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2i6b h GLU 208 CO 0.00 -0.13 0.13 0.77 -1.16 0.00 0.00 179.01 178.62 2i6b h SER 209 N -0.20 0.43 -0.58 1.42 0.02 -1.94 -0.93 113.55 111.76 2i6b h SER 209 Ca 0.19 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2i6b h SER 209 Cb 0.51 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 2i6b h SER 209 CO -0.54 0.47 0.24 0.25 -1.14 0.00 0.00 176.83 176.11 2i6b h LEU 210 N 0.36 0.83 0.00 5.07 5.85 -0.34 -2.61 115.31 124.46 2i6b h LEU 210 Ca 0.11 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2i6b h LEU 210 Cb 0.17 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2i6b h LEU 210 CO -0.01 0.74 -0.15 0.24 -0.34 0.00 0.00 178.44 178.92 2i6b h MET 211 N 0.89 0.00 0.00 1.25 2.86 0.54 -1.44 114.93 119.03 2i6b h MET 211 Ca 0.21 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.71 2i6b h MET 211 Cb 0.18 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 2i6b h MET 211 CO -0.02 0.00 -0.68 0.87 1.06 0.00 0.00 176.91 178.14 2i6b h LYS 212 N 0.00 0.00 0.00 1.72 1.79 -0.92 -3.28 116.57 115.88 2i6b h LYS 212 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2i6b h LYS 212 Cb 0.89 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.54 2i6b h LYS 212 CO 0.00 0.68 -1.43 0.28 -1.08 0.00 0.00 179.45 177.90 2i6b n VAL 213 N -3.41 0.34 0.36 0.50 0.31 -1.01 -4.39 118.33 111.04 2i6b n VAL 213 Ca 0.00 -0.52 0.11 0.00 -0.01 0.00 0.00 64.34 63.93 2i6b n VAL 213 Cb 0.75 -0.18 0.48 0.00 -0.91 0.00 0.00 33.84 33.99 2i6b n VAL 213 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2i6b n MET 214 N -2.48 0.17 0.00 5.55 0.00 -0.55 -1.87 117.12 117.93 2i6b n MET 214 Ca -0.02 0.45 0.13 0.00 -0.00 0.00 0.00 57.70 58.27 2i6b n MET 214 Cb 0.56 -1.85 0.52 0.00 0.00 0.00 0.00 33.22 32.44 2i6b n MET 214 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 2i6b n PRO 215 N -2.17 0.05 -0.20 2.12 -0.02 -1.26 -3.20 135.00 130.31 2i6b n PRO 215 Ca 0.02 -0.01 0.06 0.00 -2.02 0.00 0.00 63.50 61.54 2i6b n PRO 215 Cb 0.19 -1.50 0.16 0.00 -0.02 0.00 0.00 33.50 32.33 2i6b n PRO 215 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2i6b n TYR 216 N -1.46 0.51 -3.32 6.00 4.02 -0.78 0.77 117.16 122.89 2i6b n TYR 216 Ca 0.07 -0.54 -0.44 0.00 -0.01 0.00 0.00 57.90 56.98 2i6b n TYR 216 Cb 0.33 -0.06 -0.07 0.00 -0.02 0.00 0.00 39.34 39.52 2i6b n TYR 216 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2i6b s VAL 217 N -1.19 5.12 0.13 -0.72 1.01 -1.17 -4.74 120.40 118.84 2i6b s VAL 217 Ca 0.25 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 61.26 2i6b s VAL 217 Cb 0.14 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2i6b s VAL 217 CO 0.15 -0.63 1.48 0.44 0.00 0.00 0.00 175.10 176.54 2i6b h ASP 218 N 8.82 0.90 -3.85 3.32 3.32 -1.20 -3.44 116.42 124.30 2i6b h ASP 218 Ca -0.28 -0.44 -0.35 0.00 0.02 0.00 0.00 57.03 55.98 2i6b h ASP 218 Cb 1.11 -0.25 -0.29 0.00 0.22 0.00 0.00 39.33 40.11 2i6b h ASP 218 CO 0.90 1.15 -0.76 -0.63 -1.72 0.00 0.00 179.24 178.17 2i6b s ILE 219 N -4.50 0.48 -0.21 0.35 1.01 -1.15 -1.40 121.20 115.79 2i6b s ILE 219 Ca -0.12 -0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.32 2i6b s ILE 219 Cb 0.10 -0.42 0.03 0.00 0.01 0.00 0.00 42.46 42.19 2i6b s ILE 219 CO 0.86 0.15 -0.17 -0.22 0.00 0.00 0.00 174.94 175.56 2i6b s LEU 220 N 0.06 2.57 0.19 2.97 0.20 -0.58 -2.06 118.68 122.03 2i6b s LEU 220 Ca -0.00 -0.90 -0.15 0.00 0.69 0.00 0.00 54.13 53.77 2i6b s LEU 220 Cb -0.05 -1.50 -0.07 0.00 -0.43 0.00 0.00 46.19 44.14 2i6b s LEU 220 CO -0.00 -0.06 0.61 -0.36 -0.29 0.00 0.00 176.35 176.24 2i6b s PHE 221 N 1.23 3.57 0.05 5.38 0.08 0.65 -1.31 117.98 127.62 2i6b s PHE 221 Ca 0.00 1.13 -0.24 0.00 0.12 0.00 0.00 56.93 57.94 2i6b s PHE 221 Cb -0.15 -2.43 0.08 0.00 -0.57 0.00 0.00 43.02 39.95 2i6b s PHE 221 CO -0.10 0.35 1.11 0.41 -0.10 0.00 0.00 175.22 176.89 2i6b n GLY 222 N 0.53 0.39 1.93 4.36 0.00 -0.74 -1.46 105.19 110.20 2i6b n GLY 222 Ca -0.03 -1.07 -0.16 0.00 0.00 0.00 0.00 46.02 44.76 2i6b n GLY 222 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2i6b n ASN 223 N -1.10 1.98 0.00 1.61 2.04 -1.26 0.19 115.26 118.72 2i6b n ASN 223 Ca 0.02 -2.21 0.00 0.00 -0.44 0.00 0.00 54.58 51.94 2i6b n ASN 223 Cb 0.54 0.37 0.00 0.00 -2.53 0.00 0.00 39.78 38.17 2i6b n ASN 223 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2i6b n GLU 224 N -0.61 0.00 0.03 -3.83 4.71 -1.21 -0.43 120.64 119.30 2i6b n GLU 224 Ca -0.08 0.84 -0.01 0.00 -0.01 0.00 0.00 57.16 57.90 2i6b n GLU 224 Cb 0.35 -1.41 0.26 0.00 -1.01 0.00 0.00 31.44 29.64 2i6b n GLU 224 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 2i6b h THR 225 N 0.00 1.23 -0.17 2.62 1.35 -1.97 -2.18 112.91 113.79 2i6b h THR 225 Ca 0.00 -1.05 -0.05 0.00 -0.55 0.00 0.00 66.41 64.76 2i6b h THR 225 Cb 0.00 1.22 -0.00 0.00 -1.73 0.00 0.00 68.15 67.64 2i6b h THR 225 CO 0.00 0.34 -0.09 -0.33 -0.25 0.00 0.00 175.52 175.19 2i6b h GLU 226 N 0.40 0.36 -0.01 4.72 5.08 -1.90 -2.50 114.58 120.73 2i6b h GLU 226 Ca 0.07 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2i6b h GLU 226 Cb 0.52 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.71 2i6b h GLU 226 CO 0.03 0.68 -0.30 0.00 -1.00 0.00 0.00 179.01 178.42 2i6b h ALA 227 N 0.67 -0.41 -0.41 3.43 0.00 -0.60 -0.47 119.26 121.47 2i6b h ALA 227 Ca 0.04 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2i6b h ALA 227 Cb 0.57 0.52 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 2i6b h ALA 227 CO 0.03 -0.80 -0.05 0.00 0.00 0.00 0.00 179.25 178.43 2i6b h ALA 228 N 0.34 0.33 -0.57 0.00 0.00 -1.39 -0.31 119.26 117.66 2i6b h ALA 228 Ca 0.06 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2i6b h ALA 228 Cb 0.53 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2i6b h ALA 228 CO -0.26 -0.42 0.23 1.15 0.00 0.00 0.00 179.25 179.95 2i6b h THR 229 N 0.05 1.20 0.07 0.00 2.02 -1.22 -1.08 112.91 113.96 2i6b h THR 229 Ca 0.20 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 2i6b h THR 229 Cb 0.30 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2i6b h THR 229 CO -0.38 0.25 -0.05 0.15 0.37 0.00 0.00 175.52 175.87 2i6b h PHE 230 N 0.82 -0.13 -0.88 3.16 3.57 0.51 -2.14 116.94 121.85 2i6b h PHE 230 Ca 0.20 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.73 2i6b h PHE 230 Cb 0.16 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 2i6b h PHE 230 CO 0.01 -0.08 0.58 0.00 -2.23 0.00 0.00 178.31 176.59 2i6b h ALA 231 N 0.81 1.44 -0.47 2.41 0.00 -1.00 -2.65 119.26 119.79 2i6b h ALA 231 Ca -0.00 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2i6b h ALA 231 Cb 0.11 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 2i6b h ALA 231 CO -0.00 0.47 0.19 -0.09 0.00 0.00 0.00 179.25 179.83 2i6b h ARG 232 N 1.10 0.38 0.10 0.00 2.43 -0.58 -0.74 114.38 117.07 2i6b h ARG 232 Ca 0.35 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.49 2i6b h ARG 232 Cb 0.01 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2i6b h ARG 232 CO -0.10 0.25 -0.05 0.93 -1.51 0.00 0.00 179.97 179.49 2i6b h GLU 233 N 0.39 -0.13 -0.46 0.20 4.39 -1.28 -3.33 114.58 114.36 2i6b h GLU 233 Ca 0.22 0.01 0.13 0.00 0.34 0.00 0.00 59.36 60.06 2i6b h GLU 233 Cb 0.19 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2i6b h GLU 233 CO -0.20 -0.09 0.69 1.96 -1.16 0.00 0.00 179.01 180.21 2i6b h GLN 234 N -0.25 0.00 -2.77 2.33 1.08 -1.54 -3.47 115.11 110.51 2i6b h GLN 234 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2i6b h GLN 234 Cb 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 2i6b h GLN 234 CO 0.02 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.31 2i6b n GLY 235 N -1.50 -2.64 0.00 3.46 0.00 -0.31 -5.03 105.19 99.17 2i6b n GLY 235 Ca 0.09 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2i6b n GLY 235 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2i6b n PHE 236 N 0.02 0.00 0.00 1.61 3.72 -1.05 -5.03 117.46 116.74 2i6b n PHE 236 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2i6b n PHE 236 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2i6b n PHE 236 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2i6b n GLU 237 N -0.98 0.00 -1.25 -1.08 -0.58 -1.26 -4.95 120.64 110.53 2i6b n GLU 237 Ca 0.00 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.43 2i6b n GLU 237 Cb 0.10 -0.19 0.10 0.00 -0.57 0.00 0.00 31.44 30.88 2i6b n GLU 237 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 2i6b s THR 238 N 0.00 3.26 0.00 2.62 -1.32 -1.26 -4.95 115.64 113.99 2i6b s THR 238 Ca 0.00 0.41 0.00 0.00 -1.21 0.00 0.00 61.69 60.89 2i6b s THR 238 Cb 0.00 -2.89 0.00 0.00 -1.51 0.00 0.00 72.50 68.10 2i6b s THR 238 CO 0.00 -0.53 0.07 0.29 -2.21 0.00 0.00 174.62 172.23 2i6b n LYS 239 N -3.56 4.85 -2.43 7.08 4.01 -1.26 -4.90 118.16 121.95 2i6b n LYS 239 Ca 0.09 -0.07 -0.39 0.00 -0.51 0.00 0.00 58.31 57.43 2i6b n LYS 239 Cb 0.53 -0.50 -0.03 0.00 -0.51 0.00 0.00 35.03 34.52 2i6b n LYS 239 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2i6b s ASP 240 N -0.71 6.03 0.26 4.39 1.01 -1.26 -4.85 116.67 121.55 2i6b s ASP 240 Ca 0.00 -0.67 0.07 0.00 0.71 0.00 0.00 52.55 52.65 2i6b s ASP 240 Cb 0.00 -2.56 0.77 0.00 1.01 0.00 0.00 42.92 42.14 2i6b s ASP 240 CO 0.00 -1.91 1.26 0.00 0.21 0.00 0.00 175.17 174.73 2i6b n ILE 241 N 6.81 -0.34 -0.07 0.77 3.06 -1.26 0.40 119.36 128.73 2i6b n ILE 241 Ca 0.19 1.72 0.15 0.00 -2.50 0.00 0.00 62.75 62.31 2i6b n ILE 241 Cb 0.50 -2.60 0.57 0.00 0.54 0.00 0.00 39.64 38.64 2i6b n ILE 241 CO 0.00 0.00 0.00 0.11 -2.50 0.00 0.00 176.55 174.16 2i6b h LYS 242 N 0.00 0.26 0.02 9.51 1.57 -1.98 -1.25 116.57 124.70 2i6b h LYS 242 Ca 0.55 -0.02 -0.29 0.00 -1.87 0.00 0.00 60.65 59.03 2i6b h LYS 242 Cb 1.27 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.48 2i6b h LYS 242 CO -0.71 0.17 -1.62 1.49 -0.57 0.00 0.00 179.45 178.21 2i6b h GLU 243 N 0.27 0.05 0.00 3.15 4.57 0.73 -3.33 114.58 120.01 2i6b h GLU 243 Ca 0.29 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.35 2i6b h GLU 243 Cb 0.77 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.38 2i6b h GLU 243 CO -0.06 0.68 -0.19 0.82 -1.18 0.00 0.00 179.01 179.07 2i6b h ILE 244 N 0.01 0.90 -0.47 2.32 2.04 -0.33 -2.07 117.51 119.91 2i6b h ILE 244 Ca -0.26 -0.72 -0.13 0.00 1.00 0.00 0.00 64.86 64.76 2i6b h ILE 244 Cb 1.98 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 39.47 2i6b h ILE 244 CO 0.09 0.19 -0.21 0.00 0.00 0.00 0.00 178.15 178.22 2i6b h ALA 245 N 1.81 0.74 0.09 1.87 0.00 -1.39 -2.39 119.26 119.99 2i6b h ALA 245 Ca -0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2i6b h ALA 245 Cb 0.40 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2i6b h ALA 245 CO 0.03 0.67 -0.04 -0.22 0.00 0.00 0.00 179.25 179.68 2i6b h LYS 246 N 0.83 -0.12 -0.31 0.00 3.64 -1.51 -2.34 116.57 116.77 2i6b h LYS 246 Ca 0.11 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 2i6b h LYS 246 Cb 0.77 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 2i6b h LYS 246 CO 0.06 0.29 0.10 0.87 -2.27 0.00 0.00 179.45 178.50 2i6b h LYS 247 N -0.56 0.22 -0.94 1.90 1.57 -1.50 0.09 116.57 117.36 2i6b h LYS 247 Ca -0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2i6b h LYS 247 Cb 0.46 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 2i6b h LYS 247 CO 0.02 0.14 0.58 1.15 -0.57 0.00 0.00 179.45 180.78 2i6b h THR 248 N 0.22 1.25 0.00 -0.16 2.02 -1.50 0.54 112.91 115.28 2i6b h THR 248 Ca 0.14 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2i6b h THR 248 Cb 0.12 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.44 2i6b h THR 248 CO -0.15 0.26 0.00 0.00 0.37 0.00 0.00 175.52 175.99 2i6b n GLN 249 N -4.37 0.05 -0.20 6.66 -0.00 -0.88 -1.98 117.38 116.67 2i6b n GLN 249 Ca 0.11 0.09 0.05 0.00 -0.00 0.00 0.00 57.00 57.25 2i6b n GLN 249 Cb 0.04 -1.56 0.16 0.00 -0.00 0.00 0.00 30.24 28.88 2i6b n GLN 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2i6b n ALA 250 N -1.55 2.49 -1.75 2.61 0.00 0.17 -4.69 120.51 117.79 2i6b n ALA 250 Ca 0.06 -0.64 -0.34 0.00 0.00 0.00 0.00 53.44 52.53 2i6b n ALA 250 Cb 0.32 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.78 2i6b n ALA 250 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2i6b s LEU 251 N -1.02 3.72 -0.01 0.00 1.43 -0.84 -4.91 118.68 117.05 2i6b s LEU 251 Ca 0.24 1.94 -0.35 0.00 -1.03 0.00 0.00 54.13 54.92 2i6b s LEU 251 Cb 0.13 -4.56 -0.13 0.00 0.03 0.00 0.00 46.19 41.66 2i6b s LEU 251 CO 0.15 -0.98 1.71 -0.81 0.23 0.00 0.00 176.35 176.66 2i6b n PRO 252 N -1.36 1.95 -4.33 1.29 -0.04 -1.26 -4.93 135.00 126.32 2i6b n PRO 252 Ca 0.09 0.71 -0.34 0.00 -0.04 0.00 0.00 63.50 63.93 2i6b n PRO 252 Cb 0.52 -2.49 -0.14 0.00 -0.04 0.00 0.00 33.50 31.35 2i6b n PRO 252 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2i6b s LYS 253 N 2.63 3.34 0.00 0.54 2.47 -1.26 -4.22 119.74 123.23 2i6b s LYS 253 Ca 0.88 -0.68 -0.01 0.00 -1.56 0.00 0.00 55.97 54.60 2i6b s LYS 253 Cb -0.76 -2.78 -0.01 0.00 -1.46 0.00 0.00 37.83 32.82 2i6b s LYS 253 CO 0.48 -0.01 1.02 1.98 0.16 0.00 0.00 175.35 178.99 2i6b h MET 254 N 7.44 -0.04 -5.08 4.03 4.05 0.01 -3.33 114.93 122.02 2i6b h MET 254 Ca -0.35 0.00 -0.46 0.00 -0.28 0.00 0.00 59.70 58.61 2i6b h MET 254 Cb 1.18 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.99 2i6b h MET 254 CO 0.59 -0.02 1.55 -1.71 0.23 0.00 0.00 176.91 177.54 2i6b n ASN 255 N -2.44 2.81 0.02 1.39 2.85 -1.26 -4.80 115.26 113.84 2i6b n ASN 255 Ca -0.00 -2.69 0.01 0.00 -0.11 0.00 0.00 54.58 51.79 2i6b n ASN 255 Cb 0.02 -1.47 0.07 0.00 1.24 0.00 0.00 39.78 39.64 2i6b n ASN 255 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2i6b n SER 256 N 11.65 0.07 0.00 1.20 7.64 -1.25 -3.03 113.62 129.89 2i6b n SER 256 Ca 0.47 0.44 0.00 0.00 1.01 0.00 0.00 58.87 60.78 2i6b n SER 256 Cb 0.44 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2i6b n SER 256 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2i6b n LYS 257 N -1.51 0.00 -1.76 1.43 5.02 -1.26 -4.50 118.16 115.57 2i6b n LYS 257 Ca -0.00 0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.88 2i6b n LYS 257 Cb 0.11 -0.55 -0.03 0.00 -0.02 0.00 0.00 35.03 34.55 2i6b n LYS 257 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2i6b s ARG 258 N -0.09 4.14 0.94 1.97 0.52 -1.17 -4.99 118.95 120.26 2i6b s ARG 258 Ca 0.00 2.57 -0.14 0.00 -0.52 0.00 0.00 55.73 57.64 2i6b s ARG 258 Cb 0.00 -3.09 0.20 0.00 0.52 0.00 0.00 34.95 32.58 2i6b s ARG 258 CO 0.00 -0.73 1.29 -1.14 0.02 0.00 0.00 175.30 174.74 2i6b s GLN 259 N 1.15 0.71 0.21 3.54 2.00 -1.26 -4.88 119.66 121.14 2i6b s GLN 259 Ca 0.74 -0.54 0.11 0.00 -2.00 0.00 0.00 55.36 53.68 2i6b s GLN 259 Cb -0.49 -1.91 -0.05 0.00 0.80 0.00 0.00 33.01 31.37 2i6b s GLN 259 CO 0.32 -2.33 -0.23 -0.98 -0.50 0.00 0.00 175.29 171.57 2i6b s ARG 260 N -5.81 1.57 0.24 1.67 1.70 -1.26 -4.95 118.95 112.12 2i6b s ARG 260 Ca 0.74 -1.57 0.09 0.00 -0.47 0.00 0.00 55.73 54.51 2i6b s ARG 260 Cb -0.04 -1.84 -0.04 0.00 -0.57 0.00 0.00 34.95 32.46 2i6b s ARG 260 CO 0.52 0.39 0.04 0.42 -1.08 0.00 0.00 175.30 175.59 2i6b s ILE 261 N -1.84 3.72 -0.25 4.99 1.09 -0.49 -4.61 121.20 123.81 2i6b s ILE 261 Ca 0.23 -1.70 -0.03 0.00 -1.10 0.00 0.00 60.65 58.05 2i6b s ILE 261 Cb -0.07 -2.97 0.11 0.00 -1.06 0.00 0.00 42.46 38.46 2i6b s ILE 261 CO 0.11 -0.32 0.21 -0.69 -0.10 0.00 0.00 174.94 174.16 2i6b s VAL 262 N -2.16 -0.27 -0.28 2.92 1.01 -1.07 -1.52 120.40 119.03 2i6b s VAL 262 Ca 0.31 -0.39 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 2i6b s VAL 262 Cb -0.07 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 2i6b s VAL 262 CO 0.21 -0.42 0.17 -0.63 0.00 0.00 0.00 175.10 174.43 2i6b s ILE 263 N 2.27 5.11 -0.30 2.22 -1.09 -0.43 -2.35 121.20 126.63 2i6b s ILE 263 Ca 0.08 0.07 0.01 0.00 -2.23 0.00 0.00 60.65 58.58 2i6b s ILE 263 Cb -0.15 -3.44 0.07 0.00 -1.58 0.00 0.00 42.46 37.36 2i6b s ILE 263 CO -0.24 0.25 -0.02 -0.36 -1.23 0.00 0.00 174.94 173.34 2i6b s PHE 264 N 1.73 3.40 0.00 3.97 0.08 -0.72 -1.80 117.98 124.64 2i6b s PHE 264 Ca 0.07 -2.35 0.00 0.00 0.12 0.00 0.00 56.93 54.77 2i6b s PHE 264 Cb -0.16 -2.30 0.00 0.00 -0.57 0.00 0.00 43.02 39.99 2i6b s PHE 264 CO 0.10 -0.88 0.00 -2.37 -0.10 0.00 0.00 175.22 171.96 2i6b n THR 265 N 4.46 0.00 -2.69 0.64 5.66 0.13 -1.34 114.28 121.14 2i6b n THR 265 Ca -0.09 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.86 2i6b n THR 265 Cb 0.42 -0.81 0.12 0.00 -1.55 0.00 0.00 70.33 68.52 2i6b n THR 265 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 2i6b n GLN 266 N -1.23 1.27 0.00 1.09 7.27 -1.23 -3.35 117.38 121.19 2i6b n GLN 266 Ca 0.00 -1.69 0.00 0.00 0.07 0.00 0.00 57.00 55.38 2i6b n GLN 266 Cb 0.00 0.06 0.00 0.00 2.41 0.00 0.00 30.24 32.71 2i6b n GLN 266 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2i6b n GLY 267 N -0.92 0.52 2.71 1.69 0.00 -1.26 -2.40 105.19 105.52 2i6b n GLY 267 Ca -0.08 0.57 -0.28 0.00 0.00 0.00 0.00 46.02 46.24 2i6b n GLY 267 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2i6b s ARG 268 N 0.00 1.85 -0.31 1.61 1.70 -1.26 -4.92 118.95 117.62 2i6b s ARG 268 Ca 0.00 -2.84 -0.06 0.00 -0.47 0.00 0.00 55.73 52.36 2i6b s ARG 268 Cb 0.00 -2.65 0.25 0.00 -0.57 0.00 0.00 34.95 31.98 2i6b s ARG 268 CO 0.00 -1.32 1.23 -3.47 -1.08 0.00 0.00 175.30 170.67 2i6b n ASP 269 N 2.36 -1.09 -0.52 -2.89 2.03 -1.01 -5.05 116.55 110.37 2i6b n ASP 269 Ca 0.23 -1.14 0.06 0.00 0.52 0.00 0.00 54.79 54.46 2i6b n ASP 269 Cb 0.40 0.56 -0.02 0.00 -0.72 0.00 0.00 41.12 41.34 2i6b n ASP 269 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2i6b n ASP 270 N 1.96 -3.09 -3.59 1.67 9.92 -1.26 -4.59 116.55 117.57 2i6b n ASP 270 Ca 0.05 0.50 -0.15 0.00 -0.53 0.00 0.00 54.79 54.66 2i6b n ASP 270 Cb 0.69 -1.41 -0.07 0.00 -0.64 0.00 0.00 41.12 39.70 2i6b n ASP 270 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2i6b s THR 271 N -1.25 0.00 -0.19 -3.53 2.01 -0.93 -3.57 115.64 108.19 2i6b s THR 271 Ca 0.00 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.01 2i6b s THR 271 Cb 0.00 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.53 2i6b s THR 271 CO 0.00 0.00 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.12 2i6b s ILE 272 N -0.21 2.20 -0.11 1.82 -1.09 -0.45 -2.04 121.20 121.32 2i6b s ILE 272 Ca -0.03 -0.95 -0.02 0.00 -2.23 0.00 0.00 60.65 57.42 2i6b s ILE 272 Cb -0.03 -1.96 -0.03 0.00 -1.58 0.00 0.00 42.46 38.86 2i6b s ILE 272 CO 0.03 0.49 -0.04 -0.32 -1.23 0.00 0.00 174.94 173.87 2i6b s MET 273 N 1.30 3.18 -0.24 2.79 -2.45 -1.07 -1.75 119.30 121.06 2i6b s MET 273 Ca 0.04 -0.51 -0.01 0.00 -1.25 0.00 0.00 55.69 53.97 2i6b s MET 273 Cb -0.14 -2.77 0.03 0.00 1.25 0.00 0.00 34.83 33.21 2i6b s MET 273 CO -0.11 0.50 -0.08 0.00 1.05 0.00 0.00 175.02 176.37 2i6b s ALA 274 N -0.34 2.64 0.00 4.11 0.00 -0.99 -0.74 121.76 126.44 2i6b s ALA 274 Ca 0.06 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.54 2i6b s ALA 274 Cb -0.12 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.38 2i6b s ALA 274 CO 0.02 -0.81 0.00 0.25 0.00 0.00 0.00 175.76 175.22 2i6b n THR 275 N 4.63 0.00 0.29 0.00 -2.24 -1.02 -2.61 114.28 113.34 2i6b n THR 275 Ca -0.17 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.45 2i6b n THR 275 Cb 0.47 -0.01 -0.09 0.00 -2.10 0.00 0.00 70.33 68.60 2i6b n THR 275 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2i6b h GLU 276 N 0.00 -0.91 0.00 -0.78 4.81 -1.99 -3.39 114.58 112.32 2i6b h GLU 276 Ca 0.00 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2i6b h GLU 276 Cb 0.00 0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2i6b h GLU 276 CO 0.00 -0.61 0.00 -1.13 -0.73 0.00 0.00 179.01 176.54 2i6b n SER 277 N -5.19 0.00 -2.22 1.04 3.41 -1.26 -5.02 113.62 104.39 2i6b n SER 277 Ca -0.11 0.10 -0.02 0.00 -0.26 0.00 0.00 58.87 58.57 2i6b n SER 277 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2i6b n SER 277 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2i6b n GLU 278 N -0.19 1.43 -4.84 4.33 2.13 -1.26 -5.13 120.64 117.11 2i6b n GLU 278 Ca 0.00 -0.26 -0.33 0.00 0.66 0.00 0.00 57.16 57.23 2i6b n GLU 278 Cb 0.00 0.03 -0.15 0.00 0.27 0.00 0.00 31.44 31.59 2i6b n GLU 278 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2i6b s VAL 279 N -0.20 2.94 0.48 6.31 1.01 -1.26 -2.43 120.40 127.25 2i6b s VAL 279 Ca 0.02 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.35 2i6b s VAL 279 Cb -0.00 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 2i6b s VAL 279 CO 0.02 0.53 0.22 0.42 0.00 0.00 0.00 175.10 176.29 2i6b s THR 280 N 0.24 1.86 -0.03 3.92 -4.23 0.08 -4.99 115.64 112.50 2i6b s THR 280 Ca -0.10 -1.68 0.01 0.00 -1.18 0.00 0.00 61.69 58.74 2i6b s THR 280 Cb -0.16 -2.55 0.03 0.00 1.34 0.00 0.00 72.50 71.16 2i6b s THR 280 CO 0.06 0.00 -0.01 0.00 -0.54 0.00 0.00 174.62 174.13 2i6b s ALA 281 N -2.71 0.36 -0.21 3.99 0.00 -1.26 -2.60 121.76 119.33 2i6b s ALA 281 Ca 0.32 0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.41 2i6b s ALA 281 Cb 0.01 -0.32 0.03 0.00 0.00 0.00 0.00 23.12 22.84 2i6b s ALA 281 CO 0.18 -0.05 -0.15 -0.06 0.00 0.00 0.00 175.76 175.68 2i6b s PHE 282 N 0.95 2.93 1.08 0.00 0.40 -0.86 -4.96 117.98 117.52 2i6b s PHE 282 Ca -0.10 -1.70 -0.12 0.00 -0.60 0.00 0.00 56.93 54.42 2i6b s PHE 282 Cb -0.13 -1.96 0.24 0.00 0.51 0.00 0.00 43.02 41.67 2i6b s PHE 282 CO -0.01 -0.79 1.07 0.00 0.70 0.00 0.00 175.22 176.19 2i6b s ALA 283 N 1.28 0.21 -0.07 5.36 0.00 -1.26 -2.18 121.76 125.09 2i6b s ALA 283 Ca 0.02 0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.21 2i6b s ALA 283 Cb -0.15 -3.34 -0.00 0.00 0.00 0.00 0.00 23.12 19.63 2i6b s ALA 283 CO -0.09 -3.49 -0.21 0.08 0.00 0.00 0.00 175.76 172.04 2i6b s VAL 284 N -2.51 1.76 -0.45 0.00 1.01 -1.26 -4.78 120.40 114.17 2i6b s VAL 284 Ca 0.68 -0.87 -0.33 0.00 0.00 0.00 0.00 61.98 61.46 2i6b s VAL 284 Cb -0.25 -1.52 -0.12 0.00 0.00 0.00 0.00 36.38 34.49 2i6b s VAL 284 CO 0.62 0.50 2.29 0.18 0.00 0.00 0.00 175.10 178.69 2i6b n LEU 285 N 3.35 1.94 -4.80 3.92 4.32 -1.26 -4.92 117.00 119.55 2i6b n LEU 285 Ca -0.19 0.22 -0.34 0.00 -0.02 0.00 0.00 56.01 55.68 2i6b n LEU 285 Cb 0.53 -1.28 -0.05 0.00 -1.62 0.00 0.00 43.42 41.00 2i6b n LEU 285 CO 0.26 -0.87 0.69 -1.81 -1.22 0.00 0.00 177.39 174.44 2i6b s ASP 286 N 8.38 6.75 -0.06 -1.43 1.01 -1.26 -4.95 116.67 125.10 2i6b s ASP 286 Ca 1.11 1.85 0.21 0.00 0.71 0.00 0.00 52.55 56.43 2i6b s ASP 286 Cb -0.79 -2.56 0.38 0.00 1.01 0.00 0.00 42.92 40.96 2i6b s ASP 286 CO 0.45 -0.49 1.15 0.00 0.21 0.00 0.00 175.17 176.49 2i6b n GLN 287 N -0.50 0.38 0.00 8.23 0.00 -1.26 -5.15 117.38 119.09 2i6b n GLN 287 Ca 0.07 -2.09 0.00 0.00 0.00 0.00 0.00 57.00 54.97 2i6b n GLN 287 Cb 0.52 -0.20 0.00 0.00 0.00 0.00 0.00 30.24 30.56 2i6b n GLN 287 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2i6b n ASP 288 N 0.13 0.00 -3.94 2.61 9.92 -1.26 -3.96 116.55 120.04 2i6b n ASP 288 Ca -0.00 0.00 -0.32 0.00 -0.53 0.00 0.00 54.79 53.94 2i6b n ASP 288 Cb 1.01 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 41.47 2i6b n ASP 288 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2i6b n GLN 289 N 0.00 -3.21 -2.75 -1.24 -0.00 -1.26 -4.92 117.38 104.01 2i6b n GLN 289 Ca 0.00 0.38 -0.43 0.00 -0.00 0.00 0.00 57.00 56.95 2i6b n GLN 289 Cb 0.00 -5.11 -0.03 0.00 -0.00 0.00 0.00 30.24 25.10 2i6b n GLN 289 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2i6b s LYS 290 N -6.63 3.59 0.46 2.61 2.47 -1.25 -4.88 119.74 116.11 2i6b s LYS 290 Ca 0.64 0.28 0.21 0.00 -1.56 0.00 0.00 55.97 55.54 2i6b s LYS 290 Cb -0.35 -3.92 1.13 0.00 -1.46 0.00 0.00 37.83 33.23 2i6b s LYS 290 CO 0.78 -1.29 1.96 1.49 0.16 0.00 0.00 175.35 178.46 2i6b h GLU 291 N 9.14 0.00 -0.45 4.03 4.57 -1.96 -2.83 114.58 127.09 2i6b h GLU 291 Ca -0.24 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.91 2i6b h GLU 291 Cb 1.07 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.64 2i6b h GLU 291 CO 1.06 0.21 0.03 -0.89 -1.18 0.00 0.00 179.01 178.24 2i6b n ILE 292 N -3.82 2.57 -1.43 2.32 -0.00 -1.26 -4.99 119.36 112.75 2i6b n ILE 292 Ca -0.02 -1.70 -0.50 0.00 -0.00 0.00 0.00 62.75 60.53 2i6b n ILE 292 Cb 0.31 -0.28 -0.08 0.00 -0.00 0.00 0.00 39.64 39.59 2i6b n ILE 292 CO 0.00 0.00 0.00 2.30 -0.00 0.00 0.00 176.55 178.85 2i6b n ILE 293 N -0.04 0.13 -0.28 1.39 -5.35 -1.07 -4.78 119.36 109.35 2i6b n ILE 293 Ca 0.27 -0.24 0.24 0.00 -0.27 0.00 0.00 62.75 62.75 2i6b n ILE 293 Cb 1.08 -1.48 0.58 0.00 -1.74 0.00 0.00 39.64 38.08 2i6b n ILE 293 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2i6b h ASP 294 N 12.43 0.30 0.00 7.28 3.58 -1.94 -3.43 116.42 134.65 2i6b h ASP 294 Ca -0.23 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.27 2i6b h ASP 294 Cb 1.33 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.38 2i6b h ASP 294 CO 1.07 0.08 0.00 0.41 -2.88 0.00 0.00 179.24 177.92 2i6b n THR 295 N -4.48 0.00 -1.65 2.25 -1.04 -1.26 -4.48 114.28 103.63 2i6b n THR 295 Ca 0.23 0.00 -0.44 0.00 -2.04 0.00 0.00 64.05 61.80 2i6b n THR 295 Cb 0.90 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.40 2i6b n THR 295 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2i6b n ASN 296 N 0.95 2.08 -3.06 8.00 4.13 -1.26 -1.10 115.26 124.99 2i6b n ASN 296 Ca 0.00 1.19 -0.20 0.00 1.68 0.00 0.00 54.58 57.25 2i6b n ASN 296 Cb 0.00 -1.39 0.06 0.00 -1.54 0.00 0.00 39.78 36.91 2i6b n ASN 296 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2i6b n GLY 297 N 1.01 -0.30 0.01 7.41 0.00 -1.26 -4.85 105.19 107.20 2i6b n GLY 297 Ca 0.07 0.10 -0.00 0.00 0.00 0.00 0.00 46.02 46.19 2i6b n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i6b n ALA 298 N -4.53 2.01 0.20 4.61 0.00 -0.26 -4.55 120.51 117.98 2i6b n ALA 298 Ca 0.00 -0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.42 2i6b n ALA 298 Cb 0.55 0.08 0.35 0.00 0.00 0.00 0.00 19.45 20.44 2i6b n ALA 298 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2i6b h GLY 299 N 0.37 0.00 1.61 0.00 0.00 -1.89 -2.51 103.07 100.66 2i6b h GLY 299 Ca -0.03 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 2i6b h GLY 299 CO 0.00 0.00 -0.08 -0.55 0.00 0.00 0.00 176.54 175.92 2i6b h ASP 300 N 0.00 0.45 0.21 0.19 3.32 -1.93 -1.61 116.42 117.05 2i6b h ASP 300 Ca -0.00 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 2i6b h ASP 300 Cb 0.88 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.31 2i6b h ASP 300 CO 0.04 0.58 -0.10 0.00 -1.72 0.00 0.00 179.24 178.04 2i6b h ALA 301 N 1.48 -0.28 -0.98 3.45 0.00 -1.65 -2.90 119.26 118.37 2i6b h ALA 301 Ca 0.09 -0.21 0.32 0.00 0.00 0.00 0.00 54.91 55.11 2i6b h ALA 301 Cb 0.41 0.11 -0.17 0.00 0.00 0.00 0.00 17.79 18.14 2i6b h ALA 301 CO 0.02 -0.36 0.28 0.35 0.00 0.00 0.00 179.25 179.54 2i6b h PHE 302 N -0.88 0.40 -0.08 0.00 3.57 -0.38 1.02 116.94 120.59 2i6b h PHE 302 Ca -0.03 0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.44 2i6b h PHE 302 Cb 0.51 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 2i6b h PHE 302 CO 0.07 -0.39 -0.36 0.28 -2.23 0.00 0.00 178.31 175.68 2i6b h VAL 303 N 0.07 1.28 -0.12 1.41 2.07 -1.26 -1.27 116.25 118.43 2i6b h VAL 303 Ca 0.69 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 2i6b h VAL 303 Cb 1.59 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 32.98 2i6b h VAL 303 CO -0.80 0.40 -0.02 1.23 0.02 0.00 0.00 177.57 178.39 2i6b h GLY 304 N 1.13 0.24 0.55 2.17 0.00 0.12 -1.00 103.07 106.29 2i6b h GLY 304 Ca 0.02 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.17 2i6b h GLY 304 CO 0.05 0.18 -0.23 -1.33 0.00 0.00 0.00 176.54 175.21 2i6b h GLY 305 N -0.09 -0.40 0.72 4.60 0.00 -0.95 -1.96 103.07 104.99 2i6b h GLY 305 Ca 0.03 0.27 0.10 0.00 0.00 0.00 0.00 47.33 47.73 2i6b h GLY 305 CO 0.01 -0.20 0.58 -2.75 0.00 0.00 0.00 176.54 174.18 2i6b h PHE 306 N -0.41 0.97 -0.44 5.60 3.04 -1.14 -2.57 116.94 122.01 2i6b h PHE 306 Ca 0.04 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 61.90 2i6b h PHE 306 Cb 0.45 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 2i6b h PHE 306 CO -0.24 0.45 -0.19 -0.07 -2.02 0.00 0.00 178.31 176.24 2i6b h LEU 307 N 0.90 0.92 -1.25 0.59 3.38 -0.77 -2.40 115.31 116.68 2i6b h LEU 307 Ca 0.42 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2i6b h LEU 307 Cb 0.40 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2i6b h LEU 307 CO -0.18 1.11 -0.37 0.77 0.09 0.00 0.00 178.44 179.87 2i6b h SER 308 N 0.73 0.00 0.91 -0.43 4.64 -0.96 -2.28 113.55 116.16 2i6b h SER 308 Ca 0.10 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 2i6b h SER 308 Cb 0.76 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2i6b h SER 308 CO 0.06 0.37 -1.10 0.00 -0.87 0.00 0.00 176.83 175.28 2i6b n GLN 309 N -3.97 0.61 0.04 4.77 1.13 -1.11 -3.92 117.38 114.93 2i6b n GLN 309 Ca -0.02 0.12 0.12 0.00 -1.94 0.00 0.00 57.00 55.29 2i6b n GLN 309 Cb 0.42 -1.81 0.18 0.00 0.11 0.00 0.00 30.24 29.13 2i6b n GLN 309 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2i6b n LEU 310 N -2.69 0.62 -0.14 1.08 7.94 -0.91 -2.97 117.00 119.93 2i6b n LEU 310 Ca -0.02 0.13 -0.02 0.00 -1.11 0.00 0.00 56.01 54.99 2i6b n LEU 310 Cb 0.59 -0.19 0.20 0.00 0.53 0.00 0.00 43.42 44.55 2i6b n LEU 310 CO 0.41 0.01 1.02 1.62 -1.11 0.00 0.00 177.39 179.34 2i6b h VAL 311 N 0.00 1.22 -0.64 1.96 3.04 -1.53 -2.27 116.25 118.02 2i6b h VAL 311 Ca 0.00 -0.74 0.00 0.00 -1.01 0.00 0.00 66.70 64.95 2i6b h VAL 311 Cb 0.67 0.59 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 2i6b h VAL 311 CO 0.00 0.28 0.00 -0.24 -1.01 0.00 0.00 177.57 176.60 2i6b n SER 312 N -4.30 4.29 -2.88 3.17 2.88 -1.26 -4.99 113.62 110.53 2i6b n SER 312 Ca 0.04 -2.30 -0.07 0.00 -1.33 0.00 0.00 58.87 55.22 2i6b n SER 312 Cb 0.20 -0.54 0.01 0.00 -0.75 0.00 0.00 64.21 63.13 2i6b n SER 312 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2i6b n ASP 313 N 1.20 -7.68 -4.73 -3.46 -0.08 -0.86 -5.07 116.55 95.88 2i6b n ASP 313 Ca 0.24 0.84 -0.31 0.00 -1.51 0.00 0.00 54.79 54.05 2i6b n ASP 313 Cb 0.77 -4.75 -0.08 0.00 2.34 0.00 0.00 41.12 39.39 2i6b n ASP 313 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2i6b s LYS 314 N -2.06 2.13 1.08 -0.67 1.02 -1.16 -5.03 119.74 115.05 2i6b s LYS 314 Ca 0.14 -2.30 -0.12 0.00 0.02 0.00 0.00 55.97 53.70 2i6b s LYS 314 Cb -0.03 -1.59 0.23 0.00 -0.52 0.00 0.00 37.83 35.93 2i6b s LYS 314 CO 0.72 -0.28 1.06 -2.14 -0.92 0.00 0.00 175.35 173.80 2i6b s PRO 315 N -3.84 -0.23 0.06 -1.68 0.02 -1.26 -4.86 135.00 123.20 2i6b s PRO 315 Ca 0.15 0.81 0.26 0.00 0.02 0.00 0.00 61.00 62.25 2i6b s PRO 315 Cb 0.04 -1.64 0.74 0.00 0.02 0.00 0.00 34.50 33.66 2i6b s PRO 315 CO 0.08 -3.25 1.60 1.28 -0.33 0.00 0.00 177.00 176.38 2i6b n LEU 316 N -4.58 0.44 0.07 -5.54 4.77 -1.26 -2.66 117.00 108.23 2i6b n LEU 316 Ca 0.05 0.28 -0.00 0.00 -0.03 0.00 0.00 56.01 56.31 2i6b n LEU 316 Cb 0.55 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 41.27 2i6b n LEU 316 CO 0.57 0.01 -0.01 0.71 -1.33 0.00 0.00 177.39 177.33 2i6b h THR 317 N 0.00 0.75 0.05 -5.08 1.35 -1.97 -3.27 112.91 104.75 2i6b h THR 317 Ca 0.00 -2.24 -0.30 0.00 -0.55 0.00 0.00 66.41 63.33 2i6b h THR 317 Cb 0.59 2.26 -0.03 0.00 -1.73 0.00 0.00 68.15 69.24 2i6b h THR 317 CO 0.00 0.43 -1.62 1.21 -0.25 0.00 0.00 175.52 175.29 2i6b n GLU 318 N -3.05 0.65 -0.17 4.72 4.07 -1.21 -3.46 120.64 122.18 2i6b n GLU 318 Ca -0.05 0.43 0.21 0.00 -0.06 0.00 0.00 57.16 57.69 2i6b n GLU 318 Cb 0.83 -1.72 0.60 0.00 -0.06 0.00 0.00 31.44 31.08 2i6b n GLU 318 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2i6b n ILE 320 N -4.42 0.26 -0.07 0.00 3.06 -1.23 -3.00 119.36 113.96 2i6b n ILE 320 Ca 0.17 -0.40 -0.20 0.00 -2.50 0.00 0.00 62.75 59.81 2i6b n ILE 320 Cb 0.72 0.43 -0.13 0.00 0.54 0.00 0.00 39.64 41.20 2i6b n ILE 320 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 2i6b n ARG 321 N 0.46 0.70 0.12 9.51 0.63 0.43 -4.34 116.66 124.17 2i6b n ARG 321 Ca 0.16 0.23 -0.02 0.00 -0.92 0.00 0.00 57.85 57.30 2i6b n ARG 321 Cb 0.36 -1.62 0.12 0.00 0.45 0.00 0.00 32.46 31.77 2i6b n ARG 321 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2i6b h ALA 322 N -0.04 0.86 0.00 5.13 0.00 -1.35 -2.88 119.26 120.98 2i6b h ALA 322 Ca -0.50 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 53.79 2i6b h ALA 322 Cb 1.92 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.60 2i6b h ALA 322 CO -0.03 0.86 0.00 0.41 0.00 0.00 0.00 179.25 180.49 2i6b n GLY 323 N 0.45 -0.94 0.00 0.00 0.00 -1.16 -0.07 105.19 103.47 2i6b n GLY 323 Ca -0.01 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.05 2i6b n GLY 323 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2i6b n HIS 324 N -1.50 0.00 -0.00 1.61 -0.00 -1.10 -3.52 115.22 110.72 2i6b n HIS 324 Ca 0.03 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.66 2i6b n HIS 324 Cb 0.15 -0.17 -0.14 0.00 -0.00 0.00 0.00 29.99 29.83 2i6b n HIS 324 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.34 175.42 2i6b h TYR 325 N 0.00 0.05 -2.07 4.41 -0.00 -1.17 -3.31 116.97 114.88 2i6b h TYR 325 Ca 0.00 -0.04 -0.77 0.00 -0.00 0.00 0.00 58.73 57.93 2i6b h TYR 325 Cb 0.57 -0.00 -0.28 0.00 -0.00 0.00 0.00 36.73 37.01 2i6b h TYR 325 CO 0.00 1.06 0.89 0.00 -0.00 0.00 0.00 178.16 180.11 2i6b n ALA 326 N -2.55 6.21 -1.57 1.82 0.00 0.90 -3.82 120.51 121.51 2i6b n ALA 326 Ca -0.14 -4.33 -0.01 0.00 0.00 0.00 0.00 53.44 48.95 2i6b n ALA 326 Cb 1.03 -1.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 2i6b n ALA 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i6b n ALA 327 N -0.35 1.01 -1.14 0.00 0.00 -1.23 -0.50 120.51 118.31 2i6b n ALA 327 Ca 0.50 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2i6b n ALA 327 Cb 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2i6b n ALA 327 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37