#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i6b n SER 3 N 0.00 -4.01 -4.91 8.00 2.88 -1.26 -5.01 113.62 109.30 2i6b n SER 3 Ca 0.00 -0.86 -0.29 0.00 -1.33 0.00 0.00 58.87 56.39 2i6b n SER 3 Cb 0.00 -3.51 -0.03 0.00 -0.75 0.00 0.00 64.21 59.91 2i6b n SER 3 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2i6b s VAL 4 N -3.34 5.14 0.23 2.46 1.01 -1.26 -5.11 120.40 119.53 2i6b s VAL 4 Ca 0.63 -0.15 0.09 0.00 0.00 0.00 0.00 61.98 62.54 2i6b s VAL 4 Cb -0.33 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2i6b s VAL 4 CO 0.86 -0.17 0.02 0.00 0.00 0.00 0.00 175.10 175.81 2i6b s ARG 5 N -3.25 2.39 1.06 2.72 1.70 -1.26 -4.52 118.95 117.80 2i6b s ARG 5 Ca 0.41 -1.27 -0.12 0.00 -0.47 0.00 0.00 55.73 54.28 2i6b s ARG 5 Cb -0.11 -2.27 0.23 0.00 -0.57 0.00 0.00 34.95 32.22 2i6b s ARG 5 CO 0.28 0.40 1.08 -1.21 -1.08 0.00 0.00 175.30 174.77 2i6b s GLU 6 N -3.42 -0.12 -0.64 3.89 2.02 -1.26 -3.22 118.70 115.95 2i6b s GLU 6 Ca 0.30 1.13 -0.04 0.00 0.02 0.00 0.00 54.97 56.37 2i6b s GLU 6 Cb -0.08 -1.63 0.04 0.00 0.10 0.00 0.00 34.13 32.57 2i6b s GLU 6 CO 0.20 -3.27 0.15 0.09 0.02 0.00 0.00 175.26 172.44 2i6b n ASN 7 N -4.64 -2.09 0.07 -0.19 3.02 0.19 -4.76 115.26 106.86 2i6b n ASN 7 Ca 0.07 0.09 -0.10 0.00 -0.03 0.00 0.00 54.58 54.60 2i6b n ASN 7 Cb 0.53 -1.85 -0.13 0.00 -0.61 0.00 0.00 39.78 37.73 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 -0.25 1.60 -3.42 2.41 6.09 -0.97 -1.78 117.51 121.18 2i6b h ILE 8 Ca -0.20 -3.28 -0.67 0.00 -1.37 0.00 0.00 64.86 59.34 2i6b h ILE 8 Cb 1.14 2.85 -0.34 0.00 0.47 0.00 0.00 36.82 40.94 2i6b h ILE 8 CO 0.26 0.93 -0.79 -0.22 -3.07 0.00 0.00 178.15 175.25 2i6b s LEU 9 N -6.80 2.86 -0.12 2.19 2.96 -1.01 0.12 118.68 118.89 2i6b s LEU 9 Ca -0.01 -0.87 -0.11 0.00 -0.22 0.00 0.00 54.13 52.92 2i6b s LEU 9 Cb 0.09 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 45.15 2i6b s LEU 9 CO 0.84 -0.09 0.24 0.12 -1.32 0.00 0.00 176.35 176.14 2i6b s PHE 10 N 1.28 3.56 0.21 5.38 2.19 0.01 -0.73 117.98 129.88 2i6b s PHE 10 Ca 0.00 0.62 0.05 0.00 0.33 0.00 0.00 56.93 57.93 2i6b s PHE 10 Cb -0.16 -2.16 -0.05 0.00 -1.31 0.00 0.00 43.02 39.34 2i6b s PHE 10 CO -0.07 0.51 -0.07 0.20 1.83 0.00 0.00 175.22 177.62 2i6b s GLY 11 N -0.41 1.44 -0.28 13.12 0.00 -0.07 -2.03 107.32 119.09 2i6b s GLY 11 Ca 0.16 -1.69 -0.24 0.00 0.00 0.00 0.00 44.72 42.95 2i6b s GLY 11 CO 0.05 -1.69 1.06 -0.29 0.00 0.00 0.00 173.10 172.23 2i6b s MET 12 N -3.77 0.45 0.00 2.90 0.00 -1.22 -1.70 119.30 115.96 2i6b s MET 12 Ca 0.24 0.56 0.00 0.00 0.00 0.00 0.00 55.69 56.50 2i6b s MET 12 Cb 0.03 0.21 0.00 0.00 0.00 0.00 0.00 34.83 35.07 2i6b s MET 12 CO 0.07 -0.06 0.00 0.41 0.00 0.00 0.00 175.02 175.44 2i6b n GLY 13 N 2.36 -0.57 3.47 2.11 0.00 -1.06 -4.32 105.19 107.17 2i6b n GLY 13 Ca -0.13 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 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 -4.00 6.20 -0.24 1.61 0.02 -1.26 -4.45 114.94 112.82 2i6b s ASN 14 Ca 0.00 -0.76 -0.29 0.00 -1.02 0.00 0.00 52.86 50.79 2i6b s ASN 14 Cb 0.00 -2.24 -0.01 0.00 0.02 0.00 0.00 41.25 39.03 2i6b s ASN 14 CO 0.00 -0.65 1.33 -2.16 0.02 0.00 0.00 177.10 175.63 2i6b s PRO 15 N 2.22 4.01 -0.05 -0.60 0.04 -1.26 -4.48 135.00 134.88 2i6b s PRO 15 Ca 0.12 1.44 0.05 0.00 0.04 0.00 0.00 61.00 62.65 2i6b s PRO 15 Cb -0.18 -3.86 -0.02 0.00 0.04 0.00 0.00 34.50 30.48 2i6b s PRO 15 CO 0.13 -1.00 -0.18 -0.51 0.04 0.00 0.00 177.00 175.48 2i6b s LEU 16 N 4.17 2.54 -0.55 -3.56 1.43 -0.96 -4.29 118.68 117.46 2i6b s LEU 16 Ca 0.58 -0.28 -0.18 0.00 -1.03 0.00 0.00 54.13 53.22 2i6b s LEU 16 Cb -0.19 -1.50 0.10 0.00 0.03 0.00 0.00 46.19 44.63 2i6b s LEU 16 CO 0.21 0.33 0.62 -0.22 0.23 0.00 0.00 176.35 177.52 2i6b s LEU 17 N -0.65 5.48 0.05 1.79 2.96 -0.89 0.44 118.68 127.87 2i6b s LEU 17 Ca 0.10 -1.39 -0.31 0.00 -0.22 0.00 0.00 54.13 52.31 2i6b s LEU 17 Cb -0.11 -2.30 -0.08 0.00 0.50 0.00 0.00 46.19 44.20 2i6b s LEU 17 CO 0.00 -0.98 1.62 -1.81 -1.32 0.00 0.00 176.35 173.87 2i6b s ASP 18 N 3.35 6.64 -0.40 3.68 1.01 -0.56 -2.98 116.67 127.39 2i6b s ASP 18 Ca 0.10 2.42 0.04 0.00 0.71 0.00 0.00 52.55 55.82 2i6b s ASP 18 Cb -0.24 -2.56 0.11 0.00 1.01 0.00 0.00 42.92 41.24 2i6b s ASP 18 CO 0.07 -0.87 0.13 -0.63 0.21 0.00 0.00 175.17 174.08 2i6b s ILE 19 N 2.72 2.27 0.50 0.77 1.01 -0.19 -2.92 121.20 125.36 2i6b s ILE 19 Ca 0.73 -2.64 0.01 0.00 0.00 0.00 0.00 60.65 58.75 2i6b s ILE 19 Cb -0.38 -2.64 0.02 0.00 0.01 0.00 0.00 42.46 39.46 2i6b s ILE 19 CO 0.31 -0.69 0.71 -0.94 0.00 0.00 0.00 174.94 174.34 2i6b s SER 20 N 0.50 5.54 0.00 3.58 1.04 -1.19 -0.21 113.70 122.96 2i6b s SER 20 Ca 0.13 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.65 2i6b s SER 20 Cb -0.22 -1.14 0.00 0.00 0.10 0.00 0.00 66.02 64.76 2i6b s SER 20 CO -0.06 -0.92 0.00 0.00 0.98 0.00 0.00 173.24 173.24 2i6b n ALA 21 N -2.19 0.00 -3.98 5.32 0.00 -1.08 -2.75 120.51 115.84 2i6b n ALA 21 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.20 2i6b n ALA 21 Cb 0.59 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.87 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 -2.42 1.38 0.00 0.00 1.01 -1.26 -4.04 120.40 115.07 2i6b s VAL 22 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2i6b s VAL 22 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 35.04 2i6b s VAL 22 CO 0.00 0.40 0.00 1.33 0.00 0.00 0.00 175.10 176.83 2i6b n VAL 23 N 4.83 0.00 0.00 2.92 0.24 -0.64 -4.85 118.33 120.83 2i6b n VAL 23 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 2i6b n VAL 23 Cb 0.50 -0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 2i6b n VAL 23 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2i6b n ASP 24 N 0.00 0.00 0.00 -1.34 8.00 -1.26 -4.68 116.55 117.27 2i6b n ASP 24 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2i6b n ASP 24 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2i6b n ASP 24 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2i6b n LYS 25 N -0.86 0.00 0.00 -1.24 4.81 -1.26 -4.88 118.16 114.73 2i6b n LYS 25 Ca 0.00 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.50 2i6b n LYS 25 Cb 0.00 0.00 0.33 0.00 0.02 0.00 0.00 35.03 35.38 2i6b n LYS 25 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2i6b n ASP 26 N -0.14 0.00 -0.02 3.14 4.64 -1.26 -0.03 116.55 122.88 2i6b n ASP 26 Ca 0.00 -0.02 0.04 0.00 -1.38 0.00 0.00 54.79 53.44 2i6b n ASP 26 Cb 0.00 -0.22 -0.12 0.00 -1.04 0.00 0.00 41.12 39.74 2i6b n ASP 26 CO 0.00 0.00 0.00 0.33 -0.82 0.00 0.00 177.20 176.71 2i6b n PHE 27 N -1.22 0.00 0.03 -0.67 7.35 -1.26 -4.53 117.46 117.16 2i6b n PHE 27 Ca 0.07 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.55 2i6b n PHE 27 Cb 0.09 -0.45 -0.14 0.00 0.35 0.00 0.00 39.48 39.32 2i6b n PHE 27 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2i6b h LEU 28 N 0.00 0.45 -1.86 -2.13 3.38 -1.09 -3.37 115.31 110.69 2i6b h LEU 28 Ca -0.09 -0.86 -0.03 0.00 0.09 0.00 0.00 57.88 56.99 2i6b h LEU 28 Cb 1.01 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2i6b h LEU 28 CO 0.01 1.75 -0.14 0.44 0.09 0.00 0.00 178.44 180.59 2i6b h ASP 29 N 0.08 0.00 -0.01 -0.43 3.32 -0.70 1.41 116.42 120.09 2i6b h ASP 29 Ca -0.38 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.70 2i6b h ASP 29 Cb 2.05 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 41.56 2i6b h ASP 29 CO 0.12 0.14 -0.27 0.11 -1.72 0.00 0.00 179.24 177.61 2i6b h LYS 30 N 0.00 -0.40 -0.29 3.56 1.79 -1.79 -1.96 116.57 117.48 2i6b h LYS 30 Ca -0.00 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2i6b h LYS 30 Cb 0.30 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 2i6b h LYS 30 CO 0.02 -0.26 0.00 0.66 -1.08 0.00 0.00 179.45 178.78 2i6b n TYR 31 N -5.38 0.38 -2.81 -1.35 4.01 -0.80 -5.02 117.16 106.18 2i6b n TYR 31 Ca -0.05 -0.19 -0.01 0.00 -0.16 0.00 0.00 57.90 57.50 2i6b n TYR 31 Cb 0.30 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.32 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 0.98 -5.56 -3.71 7.72 3.41 0.48 -5.02 113.62 111.92 2i6b n SER 32 Ca 0.18 1.03 -0.13 0.00 -0.26 0.00 0.00 58.87 59.68 2i6b n SER 32 Cb 0.48 -1.95 -0.13 0.00 -0.26 0.00 0.00 64.21 62.35 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 -0.07 0.19 -0.20 1.04 1.43 -1.13 -4.97 118.68 114.97 2i6b s LEU 33 Ca -0.03 0.52 -0.28 0.00 -1.03 0.00 0.00 54.13 53.31 2i6b s LEU 33 Cb 0.00 0.68 -0.05 0.00 0.03 0.00 0.00 46.19 46.85 2i6b s LEU 33 CO 0.07 -0.19 2.11 -0.54 0.23 0.00 0.00 176.35 178.02 2i6b s LYS 34 N 1.65 3.32 0.15 1.70 1.02 -1.26 -4.85 119.74 121.46 2i6b s LYS 34 Ca -0.06 2.01 0.09 0.00 0.02 0.00 0.00 55.97 58.03 2i6b s LYS 34 Cb -0.11 -4.31 0.53 0.00 -0.52 0.00 0.00 37.83 33.42 2i6b s LYS 34 CO -0.08 -1.89 0.60 -0.35 -0.92 0.00 0.00 175.35 172.71 2i6b n PRO 35 N 8.51 -0.02 -3.56 -1.68 -0.04 -1.26 -2.17 135.00 134.77 2i6b n PRO 35 Ca 0.27 0.52 -0.27 0.00 -0.04 0.00 0.00 63.50 63.98 2i6b n PRO 35 Cb 0.45 -0.95 -0.10 0.00 -0.04 0.00 0.00 33.50 32.86 2i6b n PRO 35 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2i6b n ASN 36 N -3.78 1.36 -3.67 3.54 4.05 -1.26 -1.05 115.26 114.46 2i6b n ASN 36 Ca 0.15 -2.84 -0.14 0.00 0.45 0.00 0.00 54.58 52.20 2i6b n ASN 36 Cb 0.51 -0.65 -0.08 0.00 1.23 0.00 0.00 39.78 40.79 2i6b n ASN 36 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2i6b s ASP 37 N -0.93 -0.55 -0.28 1.20 2.15 -0.71 -4.83 116.67 112.72 2i6b s ASP 37 Ca 0.31 0.96 -0.03 0.00 0.43 0.00 0.00 52.55 54.22 2i6b s ASP 37 Cb 0.04 0.97 0.03 0.00 -0.30 0.00 0.00 42.92 43.66 2i6b s ASP 37 CO -0.16 -0.27 0.00 -1.10 -0.17 0.00 0.00 175.17 173.47 2i6b s GLN 38 N -0.06 2.75 0.31 4.34 1.11 -1.26 -0.53 119.66 126.31 2i6b s GLN 38 Ca -0.03 -1.06 0.04 0.00 0.01 0.00 0.00 55.36 54.32 2i6b s GLN 38 Cb -0.03 -3.17 -0.01 0.00 -1.01 0.00 0.00 33.01 28.78 2i6b s GLN 38 CO 0.02 -0.50 0.13 0.44 0.01 0.00 0.00 175.29 175.39 2i6b n ILE 39 N 4.71 0.00 -3.78 1.08 -6.64 -0.79 -4.98 119.36 108.96 2i6b n ILE 39 Ca -0.15 -1.88 -0.32 0.00 -1.77 0.00 0.00 62.75 58.64 2i6b n ILE 39 Cb 0.46 0.71 -0.05 0.00 -1.44 0.00 0.00 39.64 39.32 2i6b n ILE 39 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 2i6b s LEU 40 N 0.00 4.32 0.26 7.28 2.01 -1.26 -1.90 118.68 129.39 2i6b s LEU 40 Ca 0.18 0.47 -0.29 0.00 0.01 0.00 0.00 54.13 54.50 2i6b s LEU 40 Cb 0.01 -3.06 -0.09 0.00 0.01 0.00 0.00 46.19 43.05 2i6b s LEU 40 CO 0.13 0.13 1.21 0.00 1.01 0.00 0.00 176.35 178.84 2i6b s ALA 41 N -1.54 3.46 0.40 4.21 0.00 -0.10 -4.80 121.76 123.40 2i6b s ALA 41 Ca 0.36 1.05 0.07 0.00 0.00 0.00 0.00 51.96 53.45 2i6b s ALA 41 Cb -0.13 -3.41 -0.06 0.00 0.00 0.00 0.00 23.12 19.52 2i6b s ALA 41 CO 0.24 -0.40 0.14 -1.21 0.00 0.00 0.00 175.76 174.53 2i6b s GLU 42 N -1.11 2.18 0.00 0.00 0.41 -1.26 -4.92 118.70 114.00 2i6b s GLU 42 Ca 0.49 -1.87 0.00 0.00 -0.41 0.00 0.00 54.97 53.19 2i6b s GLU 42 Cb -0.35 -1.93 0.00 0.00 -1.78 0.00 0.00 34.13 30.07 2i6b s GLU 42 CO 0.43 -0.08 0.66 -0.25 -0.49 0.00 0.00 175.26 175.54 2i6b n ASP 43 N -1.17 0.00 -1.27 -0.19 9.92 -1.26 -0.04 116.55 122.54 2i6b n ASP 43 Ca -0.02 0.17 0.10 0.00 -0.53 0.00 0.00 54.79 54.52 2i6b n ASP 43 Cb 0.65 -0.17 0.30 0.00 -0.64 0.00 0.00 41.12 41.25 2i6b n ASP 43 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 2i6b n LYS 44 N -1.16 2.89 0.00 -1.24 2.85 -1.26 -4.10 118.16 116.13 2i6b n LYS 44 Ca 0.00 -2.60 0.00 0.00 -1.05 0.00 0.00 58.31 54.66 2i6b n LYS 44 Cb 0.00 -1.57 0.00 0.00 -0.65 0.00 0.00 35.03 32.82 2i6b n LYS 44 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2i6b n HIS 45 N 1.38 0.00 -0.34 5.58 8.25 0.94 -4.83 115.22 126.20 2i6b n HIS 45 Ca 0.23 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.85 2i6b n HIS 45 Cb 0.63 0.00 0.32 0.00 1.12 0.00 0.00 29.99 32.06 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 0.00 0.01 0.02 -0.41 1.57 -1.71 -1.39 116.57 114.66 2i6b h LYS 46 Ca 0.00 -0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 2i6b h LYS 46 Cb 0.04 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2i6b h LYS 46 CO 0.00 0.00 -0.97 1.49 -0.57 0.00 0.00 179.45 179.40 2i6b h GLU 47 N 0.01 0.31 -1.51 3.15 4.81 -1.91 -3.34 114.58 116.09 2i6b h GLU 47 Ca 0.63 -0.37 0.46 0.00 -0.13 0.00 0.00 59.36 59.95 2i6b h GLU 47 Cb 1.34 0.11 -0.09 0.00 0.63 0.00 0.00 28.75 30.74 2i6b h GLU 47 CO -0.91 1.07 1.05 -0.11 -0.73 0.00 0.00 179.01 179.38 2i6b n LEU 48 N -3.68 0.07 0.11 1.64 7.94 -0.52 -0.63 117.00 121.93 2i6b n LEU 48 Ca -0.06 1.00 -0.05 0.00 -1.11 0.00 0.00 56.01 55.79 2i6b n LEU 48 Cb 0.86 -0.49 -0.02 0.00 0.53 0.00 0.00 43.42 44.29 2i6b n LEU 48 CO 0.50 -1.04 0.26 -0.26 -1.11 0.00 0.00 177.39 175.75 2i6b h PHE 49 N 0.00 -0.29 -0.70 1.96 0.04 -1.72 -3.03 116.94 113.21 2i6b h PHE 49 Ca 0.79 -0.01 0.20 0.00 2.80 0.00 0.00 57.97 61.76 2i6b h PHE 49 Cb 2.95 0.09 -0.03 0.00 2.20 0.00 0.00 35.95 41.17 2i6b h PHE 49 CO -0.00 -0.18 0.54 -0.44 -0.60 0.00 0.00 178.31 177.63 2i6b h ASP 50 N -0.53 0.00 -0.37 2.17 3.45 -1.11 0.41 116.42 120.45 2i6b h ASP 50 Ca -0.03 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.42 2i6b h ASP 50 Cb 0.24 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.00 2i6b h ASP 50 CO 0.05 0.00 0.02 -1.84 -1.57 0.00 0.00 179.24 175.90 2i6b n GLU 51 N -4.19 3.35 -0.00 3.56 0.28 -0.08 -3.42 120.64 120.14 2i6b n GLU 51 Ca 0.14 -1.94 0.01 0.00 -0.16 0.00 0.00 57.16 55.21 2i6b n GLU 51 Cb 0.80 -1.97 -0.02 0.00 1.43 0.00 0.00 31.44 31.69 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 0.35 0.11 -0.50 -1.84 0.00 0.13 -4.47 117.00 110.78 2i6b n LEU 52 Ca 0.18 -0.44 0.12 0.00 0.00 0.00 0.00 56.01 55.87 2i6b n LEU 52 Cb 0.85 0.00 0.18 0.00 0.00 0.00 0.00 43.42 44.45 2i6b n LEU 52 CO 0.21 0.03 0.52 0.52 0.00 0.00 0.00 177.39 178.67 2i6b n VAL 53 N -1.13 0.00 0.00 1.96 0.31 -1.22 -4.21 118.33 114.04 2i6b n VAL 53 Ca 0.00 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2i6b n VAL 53 Cb 0.05 0.97 0.00 0.00 -0.91 0.00 0.00 33.84 33.95 2i6b n VAL 53 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2i6b n LYS 54 N 0.06 0.00 0.00 5.55 4.01 -1.25 -4.75 118.16 121.78 2i6b n LYS 54 Ca 0.12 0.00 0.06 0.00 -0.51 0.00 0.00 58.31 57.98 2i6b n LYS 54 Cb 0.45 -0.02 0.35 0.00 -0.51 0.00 0.00 35.03 35.30 2i6b n LYS 54 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 2i6b n LYS 55 N -1.10 0.68 -3.88 1.97 2.85 -1.26 -4.78 118.16 112.64 2i6b n LYS 55 Ca 0.00 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.14 2i6b n LYS 55 Cb 0.00 -1.27 -0.14 0.00 -0.65 0.00 0.00 35.03 32.96 2i6b n LYS 55 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2i6b s PHE 56 N -2.00 0.03 -0.17 5.58 0.40 -1.26 -5.11 117.98 115.45 2i6b s PHE 56 Ca 0.18 0.00 -0.29 0.00 -0.60 0.00 0.00 56.93 56.22 2i6b s PHE 56 Cb 0.08 -0.04 -0.01 0.00 0.51 0.00 0.00 43.02 43.57 2i6b s PHE 56 CO 0.14 -0.01 1.14 0.21 0.70 0.00 0.00 175.22 177.40 2i6b s LYS 57 N 0.08 4.28 0.24 0.44 2.20 -1.26 -4.62 119.74 121.10 2i6b s LYS 57 Ca -0.01 1.52 0.10 0.00 -0.36 0.00 0.00 55.97 57.23 2i6b s LYS 57 Cb -0.01 -3.66 -0.05 0.00 -1.51 0.00 0.00 37.83 32.60 2i6b s LYS 57 CO -0.00 -0.60 -0.18 0.14 -0.36 0.00 0.00 175.35 174.35 2i6b s VAL 58 N 3.03 2.17 0.19 4.02 -7.23 -1.26 -4.19 120.40 117.14 2i6b s VAL 58 Ca 0.50 -2.27 0.06 0.00 -1.81 0.00 0.00 61.98 58.45 2i6b s VAL 58 Cb -0.19 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.55 2i6b s VAL 58 CO 0.13 -0.44 0.17 -1.61 -0.31 0.00 0.00 175.10 173.04 2i6b s GLU 59 N -3.43 2.94 -0.30 4.82 2.02 -1.11 -5.00 118.70 118.64 2i6b s GLU 59 Ca 0.26 -0.92 0.00 0.00 0.02 0.00 0.00 54.97 54.33 2i6b s GLU 59 Cb -0.04 -2.64 0.09 0.00 0.10 0.00 0.00 34.13 31.65 2i6b s GLU 59 CO 0.11 0.46 0.07 0.71 0.02 0.00 0.00 175.26 176.63 2i6b s TYR 60 N -1.88 2.11 -0.03 1.61 1.51 -1.26 -3.18 117.35 116.23 2i6b s TYR 60 Ca 0.32 -1.92 0.03 0.00 -1.01 0.00 0.00 57.07 54.49 2i6b s TYR 60 Cb -0.09 -1.89 -0.03 0.00 -0.11 0.00 0.00 41.96 39.84 2i6b s TYR 60 CO 0.24 -0.86 -0.11 -1.01 -1.11 0.00 0.00 175.55 172.70 2i6b s HIS 61 N 1.48 2.79 -0.46 2.71 3.76 -1.15 -4.89 115.29 119.53 2i6b s HIS 61 Ca 0.08 -0.09 -0.28 0.00 -0.15 0.00 0.00 55.06 54.62 2i6b s HIS 61 Cb -0.18 -1.62 -0.02 0.00 1.11 0.00 0.00 32.58 31.88 2i6b s HIS 61 CO -0.19 0.28 1.77 0.00 -0.85 0.00 0.00 174.74 175.75 2i6b s ALA 62 N -0.85 2.61 0.00 -1.40 0.00 -1.26 -1.50 121.76 119.36 2i6b s ALA 62 Ca 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.93 2i6b s ALA 62 Cb -0.11 -4.12 0.00 0.00 0.00 0.00 0.00 23.12 18.89 2i6b s ALA 62 CO 0.03 -3.11 0.00 0.41 0.00 0.00 0.00 175.76 173.10 2i6b n GLY 63 N 5.48 2.79 0.00 0.00 0.00 0.17 -4.66 105.19 108.98 2i6b n GLY 63 Ca 0.21 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 2.54 0.10 -0.02 0.00 -1.25 -2.25 105.19 109.30 2i6b n GLY 64 Ca 0.00 -1.59 -0.03 0.00 0.00 0.00 0.00 46.02 44.40 2i6b n GLY 64 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2i6b h SER 65 N 0.00 -0.29 -1.00 1.61 0.02 -1.98 0.27 113.55 112.17 2i6b h SER 65 Ca 0.00 0.03 0.19 0.00 -0.84 0.00 0.00 61.79 61.17 2i6b h SER 65 Cb 0.00 0.10 -0.10 0.00 0.14 0.00 0.00 62.40 62.54 2i6b h SER 65 CO 0.00 -0.12 0.61 0.74 -1.14 0.00 0.00 176.83 176.93 2i6b h THR 66 N -0.17 0.71 -0.02 -2.27 2.02 -1.92 -0.07 112.91 111.20 2i6b h THR 66 Ca -0.01 -0.26 -0.12 0.00 0.77 0.00 0.00 66.41 66.80 2i6b h THR 66 Cb 0.16 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.45 2i6b h THR 66 CO -0.03 0.14 -0.54 -0.61 0.37 0.00 0.00 175.52 174.85 2i6b h GLN 67 N 0.75 0.05 -0.02 6.66 4.15 -1.74 -2.03 115.11 122.92 2i6b h GLN 67 Ca 0.57 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.95 2i6b h GLN 67 Cb 0.90 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.59 2i6b h GLN 67 CO -0.36 0.58 -0.01 -0.91 -1.93 0.00 0.00 178.83 176.20 2i6b h ASN 68 N 0.04 0.05 -0.87 -0.69 2.35 0.13 -1.96 115.58 114.62 2i6b h ASN 68 Ca -0.00 -0.37 0.04 0.00 -0.55 0.00 0.00 56.30 55.42 2i6b h ASN 68 Cb 0.96 -0.01 -0.05 0.00 0.05 0.00 0.00 38.32 39.27 2i6b h ASN 68 CO 0.07 0.40 0.57 0.28 -1.65 0.00 0.00 177.43 177.11 2i6b h SER 69 N -0.31 0.93 0.40 5.81 0.02 -1.08 -1.65 113.55 117.67 2i6b h SER 69 Ca 0.01 -0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 2i6b h SER 69 Cb 0.38 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2i6b h SER 69 CO 0.00 0.63 -0.71 -0.29 -1.14 0.00 0.00 176.83 175.32 2i6b h ILE 70 N 1.08 1.42 -0.14 3.27 6.09 -1.30 -1.77 117.51 126.15 2i6b h ILE 70 Ca 0.35 -2.21 -0.21 0.00 -1.37 0.00 0.00 64.86 61.43 2i6b h ILE 70 Cb 0.04 2.16 0.01 0.00 0.47 0.00 0.00 36.82 39.51 2i6b h ILE 70 CO -0.11 0.65 -0.72 0.11 -3.07 0.00 0.00 178.15 175.01 2i6b h LYS 71 N 0.18 0.74 -0.58 2.19 1.57 -0.89 -2.04 116.57 117.74 2i6b h LYS 71 Ca -0.02 -0.60 -0.04 0.00 -1.87 0.00 0.00 60.65 58.11 2i6b h LYS 71 Cb 1.27 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.68 2i6b h LYS 71 CO 0.11 1.21 0.20 0.28 -0.57 0.00 0.00 179.45 180.68 2i6b h VAL 72 N 0.44 1.22 0.00 0.50 2.07 -1.35 0.14 116.25 119.27 2i6b h VAL 72 Ca -0.05 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 2i6b h VAL 72 Cb 1.35 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2i6b h VAL 72 CO 0.15 0.28 -0.28 0.00 0.02 0.00 0.00 177.57 177.74 2i6b h ALA 73 N 1.38 1.30 0.00 1.67 0.00 -1.29 -1.82 119.26 120.50 2i6b h ALA 73 Ca 0.19 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2i6b h ALA 73 Cb 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2i6b h ALA 73 CO -0.01 0.35 -0.72 0.37 0.00 0.00 0.00 179.25 179.25 2i6b h GLN 74 N 0.00 0.00 -0.24 0.00 5.75 -0.54 -2.97 115.11 117.10 2i6b h GLN 74 Ca -0.00 0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 58.31 2i6b h GLN 74 Cb 0.59 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.14 2i6b h GLN 74 CO 0.04 0.10 -0.56 2.35 -2.65 0.00 0.00 178.83 178.10 2i6b h TRP 75 N 0.00 1.03 0.00 3.99 -0.00 -0.50 -2.94 115.95 117.53 2i6b h TRP 75 Ca -0.02 -0.39 0.00 0.00 -0.00 0.00 0.00 58.89 58.48 2i6b h TRP 75 Cb 1.13 -0.18 0.00 0.00 -0.00 0.00 0.00 29.16 30.10 2i6b h TRP 75 CO 0.00 1.21 -0.09 -1.33 -0.00 0.00 0.00 178.44 178.23 2i6b n MET 76 N -4.05 0.12 -1.40 2.65 2.81 -0.73 -2.94 117.12 113.58 2i6b n MET 76 Ca -0.05 0.09 -0.25 0.00 -1.81 0.00 0.00 57.70 55.67 2i6b n MET 76 Cb 0.63 -1.63 -0.06 0.00 -0.71 0.00 0.00 33.22 31.46 2i6b n MET 76 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2i6b n ILE 77 N -1.83 3.25 -0.18 2.02 5.41 -1.12 -4.89 119.36 122.02 2i6b n ILE 77 Ca 0.06 -2.76 0.30 0.00 1.00 0.00 0.00 62.75 61.34 2i6b n ILE 77 Cb 0.38 -1.61 0.71 0.00 -0.71 0.00 0.00 39.64 38.41 2i6b n ILE 77 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 2i6b h GLN 78 N 2.90 0.00 -2.09 0.38 5.75 -1.49 -3.42 115.11 117.14 2i6b h GLN 78 Ca 0.37 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.81 2i6b h GLN 78 Cb 0.81 0.00 -0.20 0.00 1.07 0.00 0.00 27.48 29.16 2i6b h GLN 78 CO 0.81 0.00 0.14 -1.14 -2.65 0.00 0.00 178.83 175.98 2i6b s GLN 79 N -4.81 0.98 0.00 1.69 2.00 -1.26 -4.69 119.66 113.57 2i6b s GLN 79 Ca -0.05 0.38 0.00 0.00 -2.00 0.00 0.00 55.36 53.70 2i6b s GLN 79 Cb 0.20 0.46 0.00 0.00 0.80 0.00 0.00 33.01 34.47 2i6b s GLN 79 CO 0.70 -0.27 0.00 -0.35 -0.50 0.00 0.00 175.29 174.87 2i6b n PRO 80 N 1.33 0.49 -4.03 1.67 -0.04 -1.26 -4.76 135.00 128.40 2i6b n PRO 80 Ca -0.18 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.06 2i6b n PRO 80 Cb 0.57 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.98 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 -0.31 3.00 -1.66 0.54 3.76 -1.26 -4.31 115.29 115.04 2i6b s HIS 81 Ca 0.00 -0.19 -0.00 0.00 -0.15 0.00 0.00 55.06 54.72 2i6b s HIS 81 Cb 0.00 -1.53 0.00 0.00 1.11 0.00 0.00 32.58 32.17 2i6b s HIS 81 CO 0.00 0.41 0.04 1.63 -0.85 0.00 0.00 174.74 175.97 2i6b n LYS 82 N -1.22 -1.97 0.12 1.40 5.02 0.79 -4.69 118.16 117.62 2i6b n LYS 82 Ca -0.06 0.94 -0.02 0.00 -2.02 0.00 0.00 58.31 57.15 2i6b n LYS 82 Cb 0.59 -5.61 0.17 0.00 -0.02 0.00 0.00 35.03 30.15 2i6b n LYS 82 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2i6b h ALA 83 N 1.00 0.97 -3.73 7.82 0.00 -1.75 0.56 119.26 124.12 2i6b h ALA 83 Ca -0.47 -0.53 -0.68 0.00 0.00 0.00 0.00 54.91 53.23 2i6b h ALA 83 Cb 1.34 -0.09 -0.28 0.00 0.00 0.00 0.00 17.79 18.76 2i6b h ALA 83 CO 0.55 0.72 -0.82 0.00 0.00 0.00 0.00 179.25 179.71 2i6b s ALA 84 N -3.74 2.44 0.29 0.00 0.00 -1.26 -0.87 121.76 118.62 2i6b s ALA 84 Ca -0.03 -0.97 0.08 0.00 0.00 0.00 0.00 51.96 51.05 2i6b s ALA 84 Cb 0.13 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 2i6b s ALA 84 CO 0.77 0.39 0.12 -0.08 0.00 0.00 0.00 175.76 176.96 2i6b s THR 85 N -0.09 3.53 -0.26 0.00 -1.32 0.09 -1.00 115.64 116.58 2i6b s THR 85 Ca -0.04 -1.68 -0.11 0.00 -1.21 0.00 0.00 61.69 58.65 2i6b s THR 85 Cb -0.14 -3.04 0.10 0.00 -1.51 0.00 0.00 72.50 67.91 2i6b s THR 85 CO 0.04 -0.28 0.60 0.12 -2.21 0.00 0.00 174.62 172.89 2i6b s PHE 86 N -2.32 -1.10 -0.05 9.09 5.36 -0.31 -0.89 117.98 127.77 2i6b s PHE 86 Ca 0.35 2.04 -0.00 0.00 -0.96 0.00 0.00 56.93 58.36 2i6b s PHE 86 Cb -0.05 0.62 -0.03 0.00 -0.34 0.00 0.00 43.02 43.21 2i6b s PHE 86 CO 0.23 -0.56 -0.01 -0.06 -1.46 0.00 0.00 175.22 173.36 2i6b s PHE 87 N 2.29 3.11 0.19 10.12 0.08 -0.69 -1.13 117.98 131.94 2i6b s PHE 87 Ca -0.07 0.14 -0.22 0.00 0.12 0.00 0.00 56.93 56.89 2i6b s PHE 87 Cb -0.09 -1.74 0.07 0.00 -0.57 0.00 0.00 43.02 40.69 2i6b s PHE 87 CO -0.18 0.45 1.02 0.20 -0.10 0.00 0.00 175.22 176.62 2i6b s GLY 88 N -1.13 0.09 -0.08 4.36 0.00 -1.24 -2.57 107.32 106.76 2i6b s GLY 88 Ca 0.16 -0.31 0.01 0.00 0.00 0.00 0.00 44.72 44.57 2i6b s GLY 88 CO 0.05 2.05 -0.08 0.00 0.00 0.00 0.00 173.10 175.13 2i6b s ILE 90 N -0.60 0.33 0.45 0.00 -4.36 0.95 -3.27 121.20 114.69 2i6b s ILE 90 Ca 0.09 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.52 2i6b s ILE 90 Cb -0.12 -2.53 0.01 0.00 1.25 0.00 0.00 42.46 41.07 2i6b s ILE 90 CO 0.02 0.00 0.63 -0.83 0.24 0.00 0.00 174.94 175.00 2i6b s GLY 91 N -3.34 1.77 -1.09 6.27 0.00 -1.26 -1.98 107.32 107.67 2i6b s GLY 91 Ca 0.36 -1.40 -0.08 0.00 0.00 0.00 0.00 44.72 43.61 2i6b s GLY 91 CO 0.17 -1.21 1.15 1.39 0.00 0.00 0.00 173.10 174.60 2i6b n ILE 92 N -2.01 4.58 -4.15 0.90 5.41 0.76 -4.44 119.36 120.40 2i6b n ILE 92 Ca 0.05 -5.46 -0.16 0.00 1.00 0.00 0.00 62.75 58.18 2i6b n ILE 92 Cb 0.59 -2.49 -0.05 0.00 -0.71 0.00 0.00 39.64 36.97 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 0.67 1.13 0.44 4.38 -4.77 -1.26 -4.92 116.67 112.34 2i6b s ASP 93 Ca 0.31 -1.57 0.15 0.00 -3.30 0.00 0.00 52.55 48.15 2i6b s ASP 93 Cb -0.07 0.63 1.00 0.00 -1.09 0.00 0.00 42.92 43.39 2i6b s ASP 93 CO -0.05 -1.22 1.98 0.50 0.70 0.00 0.00 175.17 177.07 2i6b h LYS 94 N 2.13 0.00 -0.30 2.11 3.11 -1.99 -2.69 116.57 118.94 2i6b h LYS 94 Ca -0.27 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.54 2i6b h LYS 94 Cb 1.24 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.46 2i6b h LYS 94 CO 0.38 0.20 0.08 0.74 -2.81 0.00 0.00 179.45 178.05 2i6b h PHE 95 N 0.00 0.50 -0.30 1.91 0.04 -1.95 -1.03 116.94 116.10 2i6b h PHE 95 Ca -0.00 -0.06 -0.04 0.00 2.80 0.00 0.00 57.97 60.67 2i6b h PHE 95 Cb 0.37 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 2i6b h PHE 95 CO 0.00 0.53 0.00 0.78 -0.60 0.00 0.00 178.31 179.02 2i6b h GLY 96 N 0.33 0.50 0.80 -1.45 0.00 -1.74 -0.60 103.07 100.90 2i6b h GLY 96 Ca 0.10 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.17 2i6b h GLY 96 CO -0.00 0.26 0.06 -2.09 0.00 0.00 0.00 176.54 174.77 2i6b h GLU 97 N 0.45 0.15 -0.10 4.80 4.57 -1.12 0.37 114.58 123.69 2i6b h GLU 97 Ca 0.10 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 2i6b h GLU 97 Cb 0.29 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2i6b h GLU 97 CO 0.01 0.10 0.04 0.82 -1.18 0.00 0.00 179.01 178.80 2i6b h ILE 98 N 0.15 1.12 -0.42 2.32 2.04 -0.59 -3.03 117.51 119.11 2i6b h ILE 98 Ca 0.09 -0.36 0.07 0.00 1.00 0.00 0.00 64.86 65.66 2i6b h ILE 98 Cb 0.07 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 2i6b h ILE 98 CO -0.11 0.11 0.05 -0.07 0.00 0.00 0.00 178.15 178.13 2i6b h LEU 99 N 0.02 -0.06 -2.04 1.44 3.38 -0.94 0.18 115.31 117.29 2i6b h LEU 99 Ca 0.03 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.15 2i6b h LEU 99 Cb 0.13 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2i6b h LEU 99 CO -0.00 0.00 0.18 0.11 0.09 0.00 0.00 178.44 178.82 2i6b h LYS 100 N 0.17 0.00 0.00 1.13 1.57 -0.93 -2.67 116.57 115.84 2i6b h LYS 100 Ca 0.21 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.96 2i6b h LYS 100 Cb 0.27 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 2i6b h LYS 100 CO -0.30 0.00 -0.22 -0.09 -0.57 0.00 0.00 179.45 178.27 2i6b h ARG 101 N 0.00 0.00 -0.42 3.15 2.43 -1.21 -3.07 114.38 115.27 2i6b h ARG 101 Ca 0.11 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.40 2i6b h ARG 101 Cb 0.47 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2i6b h ARG 101 CO -0.00 0.52 0.31 -0.22 -1.51 0.00 0.00 179.97 179.06 2i6b h LYS 102 N -1.00 0.00 0.16 0.20 1.63 -0.94 -0.54 116.57 116.08 2i6b h LYS 102 Ca -0.04 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.50 2i6b h LYS 102 Cb 0.61 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 32.27 2i6b h LYS 102 CO -0.03 0.00 -1.11 0.00 -3.45 0.00 0.00 179.45 174.87 2i6b h ALA 103 N 1.78 -0.08 -0.20 5.00 0.00 -1.57 -3.20 119.26 120.99 2i6b h ALA 103 Ca 0.20 -0.75 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 2i6b h ALA 103 Cb 0.81 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2i6b h ALA 103 CO -0.00 0.55 -0.31 0.00 0.00 0.00 0.00 179.25 179.49 2i6b h ALA 104 N 0.18 1.10 0.00 0.00 0.00 -1.40 -0.97 119.26 118.17 2i6b h ALA 104 Ca -0.18 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2i6b h ALA 104 Cb 1.84 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2i6b h ALA 104 CO 0.21 0.56 0.00 0.39 0.00 0.00 0.00 179.25 180.41 2i6b n GLU 105 N -4.09 0.80 0.00 0.00 1.02 -0.23 -0.68 120.64 117.45 2i6b n GLU 105 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2i6b n GLU 105 Cb 0.43 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 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 0.87 0.83 -1.37 0.62 0.00 -0.40 -4.95 120.51 116.11 2i6b n ALA 106 Ca 0.00 -0.22 -0.13 0.00 0.00 0.00 0.00 53.44 53.09 2i6b n ALA 106 Cb 0.40 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.79 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 0.00 -0.02 -2.96 0.00 8.25 0.14 -4.85 115.22 115.79 2i6b n HIS 107 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 2i6b n HIS 107 Cb 0.46 -2.89 -0.05 0.00 1.12 0.00 0.00 29.99 28.62 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 -2.09 4.72 -0.99 1.59 1.01 -1.00 -0.14 120.40 123.49 2i6b s VAL 108 Ca 0.00 1.67 -0.18 0.00 0.00 0.00 0.00 61.98 63.47 2i6b s VAL 108 Cb 0.00 -4.13 0.14 0.00 0.00 0.00 0.00 36.38 32.38 2i6b s VAL 108 CO 0.00 0.36 1.20 -0.62 0.00 0.00 0.00 175.10 176.03 2i6b s ASP 109 N -0.02 6.71 0.01 3.32 2.15 -0.17 -4.28 116.67 124.39 2i6b s ASP 109 Ca 0.39 -2.21 -0.14 0.00 0.43 0.00 0.00 52.55 51.03 2i6b s ASP 109 Cb -0.21 -2.41 -0.06 0.00 -0.30 0.00 0.00 42.92 39.95 2i6b s ASP 109 CO 0.23 -1.02 0.40 0.00 -0.17 0.00 0.00 175.17 174.62 2i6b s ALA 110 N 2.56 3.71 -0.27 3.66 0.00 -1.26 -1.16 121.76 129.00 2i6b s ALA 110 Ca 0.35 -0.25 -0.03 0.00 0.00 0.00 0.00 51.96 52.03 2i6b s ALA 110 Cb -0.04 -2.36 0.11 0.00 0.00 0.00 0.00 23.12 20.83 2i6b s ALA 110 CO -0.08 0.50 0.19 -1.01 0.00 0.00 0.00 175.76 175.37 2i6b s HIS 111 N -1.14 -0.04 0.16 0.00 3.76 -0.29 -4.94 115.29 112.80 2i6b s HIS 111 Ca 0.25 -0.44 -0.02 0.00 -0.15 0.00 0.00 55.06 54.70 2i6b s HIS 111 Cb -0.16 -0.66 -0.05 0.00 1.11 0.00 0.00 32.58 32.82 2i6b s HIS 111 CO 0.14 -0.80 0.36 0.71 -0.85 0.00 0.00 174.74 174.30 2i6b s TYR 112 N 2.22 3.48 -0.42 1.40 2.02 -1.26 -3.69 117.35 121.10 2i6b s TYR 112 Ca 0.08 0.42 -0.20 0.00 -0.37 0.00 0.00 57.07 57.00 2i6b s TYR 112 Cb -0.15 -1.90 0.02 0.00 -0.40 0.00 0.00 41.96 39.52 2i6b s TYR 112 CO -0.30 0.43 0.61 -0.47 -1.57 0.00 0.00 175.55 174.25 2i6b s TYR 113 N -1.73 3.09 0.09 2.71 5.04 0.14 -4.95 117.35 121.74 2i6b s TYR 113 Ca 0.39 -0.06 -0.08 0.00 -2.44 0.00 0.00 57.07 54.88 2i6b s TYR 113 Cb -0.12 -3.25 -0.06 0.00 0.35 0.00 0.00 41.96 38.89 2i6b s TYR 113 CO 0.27 -0.81 0.38 -1.21 -1.34 0.00 0.00 175.55 172.84 2i6b s GLU 114 N 2.70 3.71 0.29 4.97 2.02 -1.26 -0.04 118.70 131.09 2i6b s GLU 114 Ca 0.21 0.09 -0.20 0.00 0.02 0.00 0.00 54.97 55.09 2i6b s GLU 114 Cb -0.15 -2.97 0.03 0.00 0.10 0.00 0.00 34.13 31.15 2i6b s GLU 114 CO 0.18 0.55 0.77 1.14 0.02 0.00 0.00 175.26 177.91 2i6b s GLN 115 N -2.07 1.83 -0.24 1.61 1.03 -0.84 -4.93 119.66 116.05 2i6b s GLN 115 Ca 0.34 -1.06 0.02 0.00 0.04 0.00 0.00 55.36 54.70 2i6b s GLN 115 Cb -0.13 0.59 -0.16 0.00 0.03 0.00 0.00 33.01 33.34 2i6b s GLN 115 CO 0.19 -0.84 -0.21 0.27 -2.54 0.00 0.00 175.29 172.16 2i6b n ASN 116 N -0.71 2.13 -0.19 12.60 6.94 -1.26 -0.17 115.26 134.60 2i6b n ASN 116 Ca -0.05 -0.12 0.02 0.00 -0.02 0.00 0.00 54.58 54.41 2i6b n ASN 116 Cb 0.59 -0.38 0.06 0.00 -2.36 0.00 0.00 39.78 37.69 2i6b n ASN 116 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 2i6b n GLU 117 N -3.21 -0.06 -4.27 -3.83 2.13 -1.26 -4.58 120.64 105.56 2i6b n GLU 117 Ca -0.43 0.80 -0.18 0.00 0.66 0.00 0.00 57.16 58.01 2i6b n GLU 117 Cb 0.95 -1.19 -0.11 0.00 0.27 0.00 0.00 31.44 31.36 2i6b n GLU 117 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 2i6b s GLN 118 N -5.61 1.10 0.89 5.31 -0.21 -1.26 -5.10 119.66 114.77 2i6b s GLN 118 Ca -0.08 -1.32 -0.13 0.00 0.02 0.00 0.00 55.36 53.85 2i6b s GLN 118 Cb 0.13 -0.96 0.13 0.00 1.00 0.00 0.00 33.01 33.31 2i6b s GLN 118 CO 0.39 0.18 1.17 -1.25 -2.12 0.00 0.00 175.29 173.66 2i6b s PRO 119 N -2.90 1.29 0.13 2.91 0.04 -1.26 -4.41 135.00 130.78 2i6b s PRO 119 Ca 0.12 0.16 -0.30 0.00 0.04 0.00 0.00 61.00 61.02 2i6b s PRO 119 Cb -0.04 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 2i6b s PRO 119 CO 0.04 -2.07 1.13 0.99 0.04 0.00 0.00 177.00 177.13 2i6b s THR 120 N -3.42 3.98 1.13 1.26 2.01 -1.26 -1.41 115.64 117.93 2i6b s THR 120 Ca 0.64 1.57 -0.13 0.00 0.31 0.00 0.00 61.69 64.09 2i6b s THR 120 Cb -0.12 -4.01 0.27 0.00 0.01 0.00 0.00 72.50 68.64 2i6b s THR 120 CO 0.52 0.21 1.04 -0.83 -0.69 0.00 0.00 174.62 174.87 2i6b s GLY 121 N 0.39 1.55 -0.25 4.40 0.00 -1.24 -4.82 107.32 107.35 2i6b s GLY 121 Ca 0.53 -0.21 -0.27 0.00 0.00 0.00 0.00 44.72 44.77 2i6b s GLY 121 CO 0.33 0.49 1.15 -0.51 0.00 0.00 0.00 173.10 174.56 2i6b s THR 122 N -2.59 0.00 0.05 0.90 -4.23 -0.33 -2.09 115.64 107.35 2i6b s THR 122 Ca 0.68 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 61.26 2i6b s THR 122 Cb -0.23 -1.00 -0.03 0.00 1.34 0.00 0.00 72.50 72.57 2i6b s THR 122 CO 0.63 0.00 -0.17 0.00 -0.54 0.00 0.00 174.62 174.54 2i6b s ALA 124 N -0.98 2.20 -0.51 0.00 0.00 -0.52 -1.02 121.76 120.94 2i6b s ALA 124 Ca 0.16 -1.41 -0.24 0.00 0.00 0.00 0.00 51.96 50.46 2i6b s ALA 124 Cb -0.11 -1.40 0.03 0.00 0.00 0.00 0.00 23.12 21.65 2i6b s ALA 124 CO 0.07 -0.97 0.91 0.00 0.00 0.00 0.00 175.76 175.77 2i6b s ALA 125 N 1.29 3.21 -0.92 0.00 0.00 0.70 -3.07 121.76 122.98 2i6b s ALA 125 Ca -0.04 -1.08 -0.04 0.00 0.00 0.00 0.00 51.96 50.80 2i6b s ALA 125 Cb -0.18 -3.66 0.23 0.00 0.00 0.00 0.00 23.12 19.51 2i6b s ALA 125 CO -0.07 -2.21 0.83 0.00 0.00 0.00 0.00 175.76 174.31 2i6b s ILE 127 N -1.17 5.14 -0.27 0.00 1.01 -1.26 -3.07 121.20 121.58 2i6b s ILE 127 Ca 0.27 0.86 0.16 0.00 0.00 0.00 0.00 60.65 61.94 2i6b s ILE 127 Cb -0.09 -3.76 0.53 0.00 0.01 0.00 0.00 42.46 39.15 2i6b s ILE 127 CO -0.11 0.42 1.43 0.35 0.00 0.00 0.00 174.94 177.04 2i6b n THR 128 N 3.02 2.19 0.00 2.92 -2.24 -1.26 -1.62 114.28 117.29 2i6b n THR 128 Ca -0.10 -1.75 0.00 0.00 -2.27 0.00 0.00 64.05 59.93 2i6b n THR 128 Cb 0.52 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 2i6b n THR 128 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2i6b n GLY 129 N -0.31 2.03 2.50 3.38 0.00 -1.26 -4.70 105.19 106.83 2i6b n GLY 129 Ca 0.21 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 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 3.85 7.20 -3.45 1.61 8.00 -1.26 -4.93 116.55 127.57 2i6b n ASP 130 Ca 0.00 -3.80 -0.09 0.00 0.71 0.00 0.00 54.79 51.61 2i6b n ASP 130 Cb 0.00 -0.91 -0.01 0.00 -0.02 0.00 0.00 41.12 40.17 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 -1.87 0.03 -0.48 -2.24 -0.87 -1.26 -4.92 114.94 103.32 2i6b s ASN 131 Ca 0.58 -0.99 0.06 0.00 -1.57 0.00 0.00 52.86 50.95 2i6b s ASN 131 Cb 0.47 0.74 0.19 0.00 -0.02 0.00 0.00 41.25 42.64 2i6b s ASN 131 CO -0.15 -1.44 0.64 0.54 -2.57 0.00 0.00 177.10 174.13 2i6b n ARG 132 N -0.49 0.49 -2.76 -0.60 1.74 -0.21 -4.27 116.66 110.56 2i6b n ARG 132 Ca -0.05 -2.34 -0.43 0.00 -0.77 0.00 0.00 57.85 54.27 2i6b n ARG 132 Cb 0.60 -1.51 -0.04 0.00 -1.02 0.00 0.00 32.46 30.50 2i6b n ARG 132 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2i6b s SER 133 N 0.27 6.45 -0.20 0.55 0.15 -0.27 -1.74 113.70 118.91 2i6b s SER 133 Ca 0.31 -0.01 -0.07 0.00 0.70 0.00 0.00 55.95 56.89 2i6b s SER 133 Cb 0.04 -2.48 -0.03 0.00 -1.71 0.00 0.00 66.02 61.85 2i6b s SER 133 CO -0.11 -1.21 0.04 -0.76 1.20 0.00 0.00 173.24 172.40 2i6b s LEU 134 N 4.12 3.56 -0.25 3.45 1.43 0.31 -2.04 118.68 129.26 2i6b s LEU 134 Ca 0.37 -0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.38 2i6b s LEU 134 Cb -0.10 -1.91 0.03 0.00 0.03 0.00 0.00 46.19 44.23 2i6b s LEU 134 CO 0.24 0.10 -0.05 -0.63 0.23 0.00 0.00 176.35 176.24 2i6b s ILE 135 N 0.82 2.93 -0.20 -0.59 1.09 -1.17 -1.88 121.20 122.19 2i6b s ILE 135 Ca 0.03 -1.03 -0.07 0.00 -1.10 0.00 0.00 60.65 58.47 2i6b s ILE 135 Cb -0.14 -2.51 -0.04 0.00 -1.06 0.00 0.00 42.46 38.72 2i6b s ILE 135 CO 0.02 0.17 0.05 0.00 -0.10 0.00 0.00 174.94 175.09 2i6b s ALA 136 N 1.33 3.27 -0.31 9.38 0.00 -0.80 -1.43 121.76 133.20 2i6b s ALA 136 Ca -0.00 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.09 2i6b s ALA 136 Cb -0.17 -1.94 0.09 0.00 0.00 0.00 0.00 23.12 21.10 2i6b s ALA 136 CO -0.04 -0.06 0.02 1.21 0.00 0.00 0.00 175.76 176.89 2i6b s ASN 137 N 0.83 4.46 0.11 0.00 3.04 -0.42 -0.92 114.94 122.03 2i6b s ASN 137 Ca 0.03 -1.80 -0.21 0.00 0.04 0.00 0.00 52.86 50.92 2i6b s ASN 137 Cb -0.14 -1.43 -0.09 0.00 -1.54 0.00 0.00 41.25 38.06 2i6b s ASN 137 CO 0.02 -0.33 1.76 -0.07 -3.04 0.00 0.00 177.10 175.44 2i6b h LEU 138 N 7.77 0.16 0.00 3.21 3.38 -1.95 -0.87 115.31 127.01 2i6b h LEU 138 Ca -0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2i6b h LEU 138 Cb 1.03 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2i6b h LEU 138 CO 0.49 0.12 0.00 0.00 0.09 0.00 0.00 178.44 179.14 2i6b n ALA 139 N -2.13 0.00 -0.24 1.53 0.00 -1.26 -0.91 120.51 117.50 2i6b n ALA 139 Ca -0.04 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.53 2i6b n ALA 139 Cb 0.03 0.00 0.42 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 -0.33 1.93 -0.00 0.00 0.00 -1.49 -0.37 119.26 119.01 2i6b h ALA 140 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2i6b h ALA 140 Cb 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2i6b h ALA 140 CO 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.08 2i6b h ALA 141 N 1.61 1.21 -0.60 0.00 0.00 -1.01 0.69 119.26 121.17 2i6b h ALA 141 Ca 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2i6b h ALA 141 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2i6b h ALA 141 CO -0.18 -0.00 0.00 -1.71 0.00 0.00 0.00 179.25 177.36 2i6b n ASN 142 N -3.38 3.31 -0.50 0.00 4.05 -0.15 -3.98 115.26 114.60 2i6b n ASN 142 Ca -0.03 -1.99 0.05 0.00 0.45 0.00 0.00 54.58 53.06 2i6b n ASN 142 Cb 0.08 -0.40 0.14 0.00 1.23 0.00 0.00 39.78 40.82 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 0.00 2.18 -4.23 0.00 9.36 -1.25 -4.97 117.16 118.25 2i6b n TYR 144 Ca 0.11 0.36 -0.32 0.00 3.32 0.00 0.00 57.90 61.37 2i6b n TYR 144 Cb 0.48 -2.49 -0.16 0.00 -0.63 0.00 0.00 39.34 36.53 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 0.28 2.89 0.24 2.98 -0.14 -1.26 -4.93 119.74 119.81 2i6b s LYS 145 Ca 0.74 -0.79 0.08 0.00 -1.36 0.00 0.00 55.97 54.64 2i6b s LYS 145 Cb -0.68 -2.46 0.25 0.00 -1.68 0.00 0.00 37.83 33.26 2i6b s LYS 145 CO 0.44 -0.17 1.55 1.57 -0.76 0.00 0.00 175.35 177.98 2i6b h LYS 146 N 7.81 0.08 0.00 1.68 2.10 -1.97 -2.87 116.57 123.40 2i6b h LYS 146 Ca -0.42 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2i6b h LYS 146 Cb 1.15 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2i6b h LYS 146 CO 0.60 0.72 0.00 0.93 -2.00 0.00 0.00 179.45 179.70 2i6b h GLU 147 N 0.06 0.00 -0.09 0.07 5.08 -1.96 0.52 114.58 118.26 2i6b h GLU 147 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2i6b h GLU 147 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2i6b h GLU 147 CO 0.09 0.00 0.00 0.36 -1.00 0.00 0.00 179.01 178.46 2i6b n LYS 148 N -3.06 2.53 0.14 2.33 2.85 -1.19 -4.61 118.16 117.15 2i6b n LYS 148 Ca 0.01 -2.02 0.00 0.00 -1.05 0.00 0.00 58.31 55.25 2i6b n LYS 148 Cb 0.33 -1.27 0.00 0.00 -0.65 0.00 0.00 35.03 33.44 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 -0.56 -2.69 0.08 5.58 -0.00 -1.08 -4.86 115.22 111.70 2i6b n HIS 149 Ca 0.09 0.63 -0.12 0.00 0.46 0.00 0.00 57.72 58.77 2i6b n HIS 149 Cb 0.45 1.35 -0.07 0.00 -0.12 0.00 0.00 29.99 31.60 2i6b n HIS 149 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 2i6b h LEU 150 N 0.00 0.39 -1.16 0.27 5.85 -1.53 -3.21 115.31 115.91 2i6b h LEU 150 Ca 0.00 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 2i6b h LEU 150 Cb 0.00 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 2i6b h LEU 150 CO 0.00 1.19 -0.03 0.44 -0.34 0.00 0.00 178.44 179.70 2i6b h ASP 151 N 0.13 0.00 -3.13 1.25 3.45 -0.23 -3.31 116.42 114.57 2i6b h ASP 151 Ca -0.08 0.00 -0.53 0.00 0.43 0.00 0.00 57.03 56.85 2i6b h ASP 151 Cb 1.69 0.00 0.06 0.00 -0.56 0.00 0.00 39.33 40.52 2i6b h ASP 151 CO 0.17 0.03 0.84 -0.76 -1.57 0.00 0.00 179.24 177.94 2i6b s LEU 152 N -6.25 4.37 0.19 1.55 1.43 -1.21 -4.81 118.68 113.94 2i6b s LEU 152 Ca 0.02 2.70 -0.21 0.00 -1.03 0.00 0.00 54.13 55.61 2i6b s LEU 152 Cb 0.08 -3.61 0.10 0.00 0.03 0.00 0.00 46.19 42.79 2i6b s LEU 152 CO 0.58 -0.79 1.43 1.21 0.23 0.00 0.00 176.35 179.00 2i6b n GLU 153 N 2.99 -0.30 -0.29 1.70 0.00 -1.26 -0.35 120.64 123.13 2i6b n GLU 153 Ca 0.10 1.41 -0.04 0.00 0.00 0.00 0.00 57.16 58.63 2i6b n GLU 153 Cb 0.39 -2.09 0.11 0.00 0.00 0.00 0.00 31.44 29.85 2i6b n GLU 153 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.13 178.70 2i6b h LYS 154 N 0.00 1.17 0.17 5.31 2.10 -1.94 -1.69 116.57 121.69 2i6b h LYS 154 Ca 0.25 -0.17 -0.23 0.00 -2.00 0.00 0.00 60.65 58.50 2i6b h LYS 154 Cb 0.48 -0.21 0.02 0.00 -0.90 0.00 0.00 32.23 31.62 2i6b h LYS 154 CO -0.90 0.90 -1.02 -0.91 -2.00 0.00 0.00 179.45 175.52 2i6b h ASN 155 N 1.16 0.56 -0.12 7.07 4.21 -1.67 -3.29 115.58 123.51 2i6b h ASN 155 Ca 0.28 -0.94 0.03 0.00 1.21 0.00 0.00 56.30 56.89 2i6b h ASN 155 Cb 0.11 -0.18 -0.00 0.00 -1.12 0.00 0.00 38.32 37.12 2i6b h ASN 155 CO -0.04 1.49 0.16 -0.25 -1.29 0.00 0.00 177.43 177.50 2i6b h TRP 156 N -0.24 0.00 0.00 1.19 2.91 -0.65 0.69 115.95 119.85 2i6b h TRP 156 Ca -0.18 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.84 2i6b h TRP 156 Cb 1.78 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.43 2i6b h TRP 156 CO 0.18 0.00 0.00 0.52 -1.03 0.00 0.00 178.44 178.11 2i6b h MET 157 N 0.00 0.00 0.00 2.65 2.86 -1.37 -2.21 114.93 116.85 2i6b h MET 157 Ca 0.06 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.56 2i6b h MET 157 Cb 0.37 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 2i6b h MET 157 CO -0.00 0.00 -0.66 -0.07 1.06 0.00 0.00 176.91 177.24 2i6b h LEU 158 N 0.00 0.00 -0.88 1.22 3.38 -0.98 -2.36 115.31 115.69 2i6b h LEU 158 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2i6b h LEU 158 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2i6b h LEU 158 CO 0.00 0.65 -0.42 0.58 0.09 0.00 0.00 178.44 179.34 2i6b h VAL 159 N 0.00 0.99 -0.07 1.22 2.07 -1.33 -2.92 116.25 116.20 2i6b h VAL 159 Ca -0.01 -1.65 -0.25 0.00 0.82 0.00 0.00 66.70 65.62 2i6b h VAL 159 Cb 1.50 1.98 0.02 0.00 -1.52 0.00 0.00 31.29 33.27 2i6b h VAL 159 CO 0.08 0.41 -0.92 -0.33 0.02 0.00 0.00 177.57 176.83 2i6b h GLU 160 N 0.00 0.75 0.00 1.57 5.08 -1.37 -3.08 114.58 117.53 2i6b h GLU 160 Ca -0.00 -0.71 0.00 0.00 -1.00 0.00 0.00 59.36 57.65 2i6b h GLU 160 Cb 0.95 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2i6b h GLU 160 CO 0.06 1.30 0.00 0.87 -1.00 0.00 0.00 179.01 180.23 2i6b h LYS 161 N 0.46 0.00 -6.84 2.33 1.79 -1.23 -3.44 116.57 109.65 2i6b h LYS 161 Ca -0.09 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.90 2i6b h LYS 161 Cb 1.57 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.20 2i6b h LYS 161 CO 0.19 0.00 0.33 0.00 -1.08 0.00 0.00 179.45 178.88 2i6b s ALA 162 N -3.88 3.24 -0.15 3.86 0.00 -0.67 -4.37 121.76 119.81 2i6b s ALA 162 Ca -0.03 0.51 0.01 0.00 0.00 0.00 0.00 51.96 52.45 2i6b s ALA 162 Cb 0.10 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 20.08 2i6b s ALA 162 CO 0.37 0.19 0.66 0.54 0.00 0.00 0.00 175.76 177.51 2i6b n ARG 163 N 0.72 0.09 -3.71 0.00 5.12 0.12 -4.97 116.66 114.03 2i6b n ARG 163 Ca 0.01 -0.81 -0.11 0.00 -1.93 0.00 0.00 57.85 55.01 2i6b n ARG 163 Cb 0.50 -1.03 -0.11 0.00 -1.16 0.00 0.00 32.46 30.66 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 -0.32 -0.02 -0.02 1.55 1.01 -1.08 -3.19 120.40 118.33 2i6b s VAL 164 Ca 0.02 0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.14 2i6b s VAL 164 Cb 0.01 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.79 2i6b s VAL 164 CO 0.02 0.03 -0.21 0.00 0.00 0.00 0.00 175.10 174.93 2i6b s TYR 166 N -0.43 -0.04 -0.04 0.00 5.04 -0.86 0.14 117.35 121.17 2i6b s TYR 166 Ca 0.06 0.22 -0.01 0.00 -2.44 0.00 0.00 57.07 54.91 2i6b s TYR 166 Cb -0.09 -0.14 0.03 0.00 0.35 0.00 0.00 41.96 42.10 2i6b s TYR 166 CO -0.00 -0.10 0.02 0.42 -1.34 0.00 0.00 175.55 174.55 2i6b s ILE 167 N 0.89 0.14 0.55 3.14 1.01 -1.05 -3.43 121.20 122.45 2i6b s ILE 167 Ca -0.07 0.19 -0.20 0.00 0.00 0.00 0.00 60.65 60.57 2i6b s ILE 167 Cb -0.10 -0.30 -0.05 0.00 0.01 0.00 0.00 42.46 42.02 2i6b s ILE 167 CO -0.03 0.18 1.19 0.00 0.00 0.00 0.00 174.94 176.29 2i6b s ALA 168 N 1.58 2.68 -0.61 9.38 0.00 -1.26 -2.43 121.76 131.10 2i6b s ALA 168 Ca -0.02 0.98 0.22 0.00 0.00 0.00 0.00 51.96 53.14 2i6b s ALA 168 Cb -0.13 -3.43 0.90 0.00 0.00 0.00 0.00 23.12 20.46 2i6b s ALA 168 CO -0.03 -1.00 1.66 0.41 0.00 0.00 0.00 175.76 176.80 2i6b n GLY 169 N 0.43 -1.22 0.29 0.00 0.00 0.75 -2.20 105.19 103.25 2i6b n GLY 169 Ca 0.12 0.05 0.20 0.00 0.00 0.00 0.00 46.02 46.39 2i6b n GLY 169 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2i6b h PHE 170 N 0.00 0.00 0.00 1.61 0.04 -1.87 0.09 116.94 116.81 2i6b h PHE 170 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2i6b h PHE 170 Cb 0.35 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.50 2i6b h PHE 170 CO 0.00 0.00 -0.08 0.34 -0.60 0.00 0.00 178.31 177.97 2i6b n PHE 171 N -2.86 0.84 0.26 -0.55 7.35 -0.93 -2.79 117.46 118.78 2i6b n PHE 171 Ca -0.03 0.24 0.15 0.00 -0.76 0.00 0.00 57.45 57.06 2i6b n PHE 171 Cb 0.07 -0.88 0.64 0.00 0.35 0.00 0.00 39.48 39.66 2i6b n PHE 171 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2i6b h LEU 172 N 0.00 0.00 0.00 -2.13 3.38 -1.18 0.91 115.31 116.29 2i6b h LEU 172 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2i6b h LEU 172 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2i6b h LEU 172 CO 0.00 0.08 0.00 0.35 0.09 0.00 0.00 178.44 178.96 2i6b n THR 173 N -3.24 0.50 -0.02 0.22 -2.24 -1.12 -4.07 114.28 104.32 2i6b n THR 173 Ca 0.00 0.13 -0.06 0.00 -2.27 0.00 0.00 64.05 61.85 2i6b n THR 173 Cb 0.33 -0.78 -0.02 0.00 -2.10 0.00 0.00 70.33 67.76 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 -1.42 1.14 -3.42 2.28 0.31 0.16 -5.00 118.33 112.39 2i6b n VAL 174 Ca 0.07 0.18 -0.21 0.00 -0.01 0.00 0.00 64.34 64.37 2i6b n VAL 174 Cb 0.21 -1.82 -0.10 0.00 -0.91 0.00 0.00 33.84 31.21 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 -5.97 2.00 0.21 4.52 0.15 -0.31 -4.95 113.70 109.36 2i6b s SER 175 Ca -0.12 -1.31 0.04 0.00 0.70 0.00 0.00 55.95 55.25 2i6b s SER 175 Cb 0.03 0.26 0.17 0.00 -1.71 0.00 0.00 66.02 64.76 2i6b s SER 175 CO 0.18 -0.34 1.50 1.55 1.20 0.00 0.00 173.24 177.32 2i6b h PRO 176 N 7.72 0.21 -0.66 5.44 0.13 -1.78 -1.63 132.00 141.44 2i6b h PRO 176 Ca -0.06 -0.17 0.04 0.00 -0.87 0.00 0.00 66.00 64.94 2i6b h PRO 176 Cb 1.04 0.04 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 2i6b h PRO 176 CO 0.30 0.82 0.43 1.49 -0.23 0.00 0.00 178.00 180.81 2i6b h GLU 177 N 0.15 0.72 0.00 0.86 4.57 -1.95 0.10 114.58 119.03 2i6b h GLU 177 Ca -0.02 -0.04 -0.20 0.00 -1.18 0.00 0.00 59.36 57.92 2i6b h GLU 177 Cb 1.24 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.63 2i6b h GLU 177 CO 0.11 0.48 -1.43 1.03 -1.18 0.00 0.00 179.01 178.01 2i6b h SER 178 N 0.74 0.00 -0.23 1.04 0.87 -1.94 -2.72 113.55 111.31 2i6b h SER 178 Ca 0.27 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.84 2i6b h SER 178 Cb 0.14 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 2i6b h SER 178 CO -0.08 0.71 0.12 0.58 -0.53 0.00 0.00 176.83 177.63 2i6b h VAL 179 N 0.00 1.01 -0.15 2.23 2.07 -0.52 -3.01 116.25 117.88 2i6b h VAL 179 Ca -0.18 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.29 2i6b h VAL 179 Cb 1.70 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 2i6b h VAL 179 CO 0.06 0.05 -0.11 -0.07 0.02 0.00 0.00 177.57 177.51 2i6b h LEU 180 N 0.25 -0.36 -1.16 2.57 3.38 -0.87 -1.29 115.31 117.83 2i6b h LEU 180 Ca 0.09 0.08 0.17 0.00 0.09 0.00 0.00 57.88 58.31 2i6b h LEU 180 Cb 0.01 0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.86 2i6b h LEU 180 CO -0.06 -0.15 0.61 0.50 0.09 0.00 0.00 178.44 179.43 2i6b h LYS 181 N -0.12 0.70 0.07 1.13 3.64 -1.39 0.42 116.57 121.02 2i6b h LYS 181 Ca 0.09 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.25 2i6b h LYS 181 Cb 0.26 -0.16 0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2i6b h LYS 181 CO -0.22 0.46 -0.74 0.28 -2.27 0.00 0.00 179.45 176.96 2i6b h VAL 182 N 0.72 1.45 0.63 2.00 2.07 -1.37 -2.47 116.25 119.28 2i6b h VAL 182 Ca 0.52 -2.29 -0.03 0.00 0.82 0.00 0.00 66.70 65.72 2i6b h VAL 182 Cb 0.86 2.84 0.01 0.00 -1.52 0.00 0.00 31.29 33.47 2i6b h VAL 182 CO -0.29 0.66 -0.30 0.00 0.02 0.00 0.00 177.57 177.66 2i6b h ALA 183 N 0.23 -0.85 -0.74 1.67 0.00 -0.71 -1.77 119.26 117.09 2i6b h ALA 183 Ca -0.11 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 54.74 2i6b h ALA 183 Cb 1.50 0.33 -0.14 0.00 0.00 0.00 0.00 17.79 19.48 2i6b h ALA 183 CO 0.14 -0.91 -0.22 1.25 0.00 0.00 0.00 179.25 179.51 2i6b h HIS 184 N -0.99 -0.50 -0.62 0.00 6.17 -0.32 0.35 115.15 119.24 2i6b h HIS 184 Ca -0.09 0.07 0.07 0.00 0.71 0.00 0.00 60.37 61.14 2i6b h HIS 184 Cb 0.69 0.34 -0.04 0.00 2.52 0.00 0.00 27.41 30.92 2i6b h HIS 184 CO -0.01 -0.34 0.41 1.25 0.71 0.00 0.00 177.93 179.96 2i6b h HIS 185 N -0.03 0.57 -0.44 5.26 6.17 -1.27 -0.09 115.15 125.33 2i6b h HIS 185 Ca 0.34 0.01 -0.07 0.00 0.71 0.00 0.00 60.37 61.37 2i6b h HIS 185 Cb 0.55 -0.19 -0.02 0.00 2.52 0.00 0.00 27.41 30.27 2i6b h HIS 185 CO -0.61 0.30 -0.01 0.00 0.71 0.00 0.00 177.93 178.31 2i6b h ALA 186 N 1.67 1.16 0.21 5.26 0.00 0.61 -2.35 119.26 125.82 2i6b h ALA 186 Ca 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2i6b h ALA 186 Cb 0.36 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2i6b h ALA 186 CO -0.08 0.54 -0.10 1.03 0.00 0.00 0.00 179.25 180.64 2i6b h SER 187 N 0.68 -0.24 -0.99 0.00 0.87 -0.62 0.28 113.55 113.51 2i6b h SER 187 Ca 0.13 0.01 0.37 0.00 -1.23 0.00 0.00 61.79 61.07 2i6b h SER 187 Cb 0.43 0.06 -0.18 0.00 -0.44 0.00 0.00 62.40 62.28 2i6b h SER 187 CO 0.02 -0.16 0.42 -0.33 -0.53 0.00 0.00 176.83 176.24 2i6b h GLU 188 N -0.31 0.04 -0.37 2.24 4.39 -1.26 0.50 114.58 119.81 2i6b h GLU 188 Ca -0.03 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 2i6b h GLU 188 Cb 0.22 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 2i6b h GLU 188 CO 0.05 0.03 0.03 0.09 -1.16 0.00 0.00 179.01 178.04 2i6b n ASN 189 N -5.29 4.03 -3.97 1.42 3.02 -0.89 -4.99 115.26 108.59 2i6b n ASN 189 Ca 0.33 -3.14 -0.33 0.00 -0.03 0.00 0.00 54.58 51.42 2i6b n ASN 189 Cb 1.12 -0.60 0.01 0.00 -0.61 0.00 0.00 39.78 39.69 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 -0.43 -2.58 -4.83 6.41 2.85 0.18 -4.97 115.26 111.88 2i6b n ASN 190 Ca 0.26 -0.93 -0.29 0.00 -0.11 0.00 0.00 54.58 53.51 2i6b n ASN 190 Cb 1.01 -1.11 -0.04 0.00 1.24 0.00 0.00 39.78 40.88 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 -6.72 2.23 -0.08 1.20 0.52 0.73 -5.02 118.95 111.81 2i6b s ARG 191 Ca 0.32 -2.18 -0.16 0.00 -0.52 0.00 0.00 55.73 53.19 2i6b s ARG 191 Cb -0.18 -1.84 -0.05 0.00 0.52 0.00 0.00 34.95 33.40 2i6b s ARG 191 CO 0.69 -0.48 0.42 0.42 0.02 0.00 0.00 175.30 176.37 2i6b s ILE 192 N -2.81 5.15 -0.09 1.52 1.01 -1.19 -4.61 121.20 120.17 2i6b s ILE 192 Ca 0.21 0.83 0.01 0.00 0.00 0.00 0.00 60.65 61.71 2i6b s ILE 192 Cb -0.00 -3.74 0.02 0.00 0.01 0.00 0.00 42.46 38.74 2i6b s ILE 192 CO 0.13 0.43 -0.11 0.12 0.00 0.00 0.00 174.94 175.51 2i6b s PHE 193 N -0.04 1.60 0.20 3.97 5.36 -1.26 -0.90 117.98 126.90 2i6b s PHE 193 Ca 0.23 -0.71 0.10 0.00 -0.96 0.00 0.00 56.93 55.60 2i6b s PHE 193 Cb -0.15 -1.21 -0.04 0.00 -0.34 0.00 0.00 43.02 41.27 2i6b s PHE 193 CO 0.10 -0.41 -0.17 0.95 -1.46 0.00 0.00 175.22 174.23 2i6b s THR 194 N 1.09 2.74 -0.03 0.12 -4.23 0.12 -0.00 115.64 115.46 2i6b s THR 194 Ca -0.06 -1.91 -0.18 0.00 -1.18 0.00 0.00 61.69 58.36 2i6b s THR 194 Cb -0.14 -2.35 0.03 0.00 1.34 0.00 0.00 72.50 71.38 2i6b s THR 194 CO -0.02 -0.15 0.40 -0.22 -0.54 0.00 0.00 174.62 174.10 2i6b s LEU 195 N -2.84 0.48 -0.04 4.79 2.96 -1.06 -2.53 118.68 120.45 2i6b s LEU 195 Ca 0.24 0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.43 2i6b s LEU 195 Cb -0.08 1.56 -0.03 0.00 0.50 0.00 0.00 46.19 48.14 2i6b s LEU 195 CO 0.13 -0.46 -0.03 0.21 -1.32 0.00 0.00 176.35 174.87 2i6b s ASN 196 N -1.20 4.91 0.41 3.68 3.84 -1.02 -0.75 114.94 124.81 2i6b s ASN 196 Ca -0.12 0.00 0.22 0.00 0.21 0.00 0.00 52.86 53.18 2i6b s ASN 196 Cb -0.04 -1.27 0.65 0.00 -0.55 0.00 0.00 41.25 40.04 2i6b s ASN 196 CO 0.05 0.33 1.71 -0.07 -2.79 0.00 0.00 177.10 176.34 2i6b h LEU 197 N 4.87 0.00 0.00 3.21 3.38 -1.65 0.21 115.31 125.33 2i6b h LEU 197 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2i6b h LEU 197 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2i6b h LEU 197 CO 0.54 0.24 0.00 -1.20 0.09 0.00 0.00 178.44 178.11 2i6b n SER 198 N -3.28 0.00 -3.53 -0.43 7.64 -1.26 -4.63 113.62 108.13 2i6b n SER 198 Ca 0.01 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.75 2i6b n SER 198 Cb 0.51 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.66 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 0.00 -1.82 0.28 -0.43 0.00 -1.26 -5.00 121.76 113.53 2i6b s ALA 199 Ca 0.00 1.34 -0.03 0.00 0.00 0.00 0.00 51.96 53.27 2i6b s ALA 199 Cb 0.00 -0.16 0.38 0.00 0.00 0.00 0.00 23.12 23.34 2i6b s ALA 199 CO 0.00 -0.40 1.91 -1.35 0.00 0.00 0.00 175.76 175.92 2i6b h PRO 200 N 2.70 1.07 -0.68 0.00 0.11 -1.89 -2.76 132.00 130.55 2i6b h PRO 200 Ca -0.24 -0.11 0.20 0.00 0.11 0.00 0.00 66.00 65.96 2i6b h PRO 200 Cb 1.17 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.03 2i6b h PRO 200 CO 0.36 0.77 0.58 0.27 -0.21 0.00 0.00 178.00 179.77 2i6b h PHE 201 N 1.08 0.00 -0.45 0.65 -5.15 -1.96 -0.62 116.94 110.48 2i6b h PHE 201 Ca 0.28 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.99 2i6b h PHE 201 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.16 2i6b h PHE 201 CO 0.01 0.00 0.07 0.82 -2.00 0.00 0.00 178.31 177.21 2i6b h ILE 202 N 0.00 1.24 -0.12 0.88 2.04 -1.75 0.45 117.51 120.25 2i6b h ILE 202 Ca 0.32 -0.89 -0.09 0.00 1.00 0.00 0.00 64.86 65.20 2i6b h ILE 202 Cb 1.48 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 2i6b h ILE 202 CO -0.00 0.31 -0.32 0.28 0.00 0.00 0.00 178.15 178.42 2i6b h SER 203 N 0.61 0.24 0.37 1.72 0.02 -1.27 0.46 113.55 115.70 2i6b h SER 203 Ca 0.14 -0.08 -0.32 0.00 -0.84 0.00 0.00 61.79 60.68 2i6b h SER 203 Cb 0.38 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2i6b h SER 203 CO 0.01 0.56 -1.67 -0.61 -1.14 0.00 0.00 176.83 173.97 2i6b h GLN 204 N 0.20 0.23 0.00 3.45 4.15 -1.43 -3.37 115.11 118.34 2i6b h GLN 204 Ca 0.03 -0.39 0.00 0.00 0.77 0.00 0.00 58.65 59.05 2i6b h GLN 204 Cb 0.68 0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.51 2i6b h GLN 204 CO 0.05 1.07 0.00 1.19 -1.93 0.00 0.00 178.83 179.21 2i6b n PHE 205 N -3.41 0.00 -2.41 3.99 3.72 0.14 -4.67 117.46 114.81 2i6b n PHE 205 Ca -0.20 -0.20 0.02 0.00 -0.05 0.00 0.00 57.45 57.01 2i6b n PHE 205 Cb 1.05 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.57 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 -0.20 0.02 0.03 1.38 4.02 0.15 -4.93 117.16 117.62 2i6b n TYR 206 Ca 0.00 -0.55 0.02 0.00 -0.01 0.00 0.00 57.90 57.36 2i6b n TYR 206 Cb 0.12 -0.02 0.37 0.00 -0.02 0.00 0.00 39.34 39.79 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 0.85 0.45 -0.04 -0.72 2.10 -1.72 0.12 116.57 117.61 2i6b h LYS 207 Ca -0.29 -0.07 -0.00 0.00 -2.00 0.00 0.00 60.65 58.29 2i6b h LYS 207 Cb 1.79 -0.08 -0.00 0.00 -0.90 0.00 0.00 32.23 33.03 2i6b h LYS 207 CO 0.03 0.43 0.02 1.49 -2.00 0.00 0.00 179.45 179.42 2i6b h GLU 208 N 0.45 0.06 -0.18 0.07 4.22 -1.92 0.99 114.58 118.27 2i6b h GLU 208 Ca 0.11 -0.01 -0.06 0.00 0.08 0.00 0.00 59.36 59.48 2i6b h GLU 208 Cb 0.19 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2i6b h GLU 208 CO -0.00 0.13 -0.15 0.77 -2.18 0.00 0.00 179.01 177.57 2i6b h SER 209 N -0.03 0.28 0.93 1.04 0.02 -1.87 -2.51 113.55 111.40 2i6b h SER 209 Ca 0.01 -0.07 -0.22 0.00 -0.84 0.00 0.00 61.79 60.68 2i6b h SER 209 Cb 0.09 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 2i6b h SER 209 CO -0.00 0.46 -1.11 0.25 -1.14 0.00 0.00 176.83 175.29 2i6b h LEU 210 N 0.27 0.00 -0.36 5.07 5.85 -0.35 -3.25 115.31 122.54 2i6b h LEU 210 Ca 0.05 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.61 2i6b h LEU 210 Cb 0.44 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2i6b h LEU 210 CO 0.03 0.98 -0.78 0.24 -0.34 0.00 0.00 178.44 178.57 2i6b h MET 211 N 0.00 0.00 -0.62 1.25 2.86 0.10 -2.77 114.93 115.74 2i6b h MET 211 Ca -0.06 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2i6b h MET 211 Cb 1.80 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.42 2i6b h MET 211 CO 0.12 0.78 0.41 0.87 1.06 0.00 0.00 176.91 180.15 2i6b h LYS 212 N 0.00 0.75 0.00 1.72 1.57 -1.49 -2.78 116.57 116.34 2i6b h LYS 212 Ca -0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2i6b h LYS 212 Cb 1.42 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2i6b h LYS 212 CO 0.10 0.49 -0.74 0.28 -0.57 0.00 0.00 179.45 179.02 2i6b h VAL 213 N 0.77 0.00 -0.85 0.50 2.07 -1.65 -3.39 116.25 113.70 2i6b h VAL 213 Ca 0.24 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 2i6b h VAL 213 Cb 0.02 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2i6b h VAL 213 CO -0.06 0.00 0.46 -0.03 0.02 0.00 0.00 177.57 177.96 2i6b h MET 214 N 0.00 1.18 0.00 1.57 -1.53 -1.19 -0.39 114.93 114.58 2i6b h MET 214 Ca 0.00 -0.14 0.00 0.00 -3.44 0.00 0.00 59.70 56.12 2i6b h MET 214 Cb 0.82 -0.23 0.00 0.00 -0.55 0.00 0.00 31.60 31.64 2i6b h MET 214 CO 0.00 0.86 0.00 -2.30 0.14 0.00 0.00 176.91 175.61 2i6b n PRO 215 N -4.34 0.13 -0.25 0.39 -0.02 -1.26 -1.94 135.00 127.72 2i6b n PRO 215 Ca 0.09 0.50 0.06 0.00 -2.02 0.00 0.00 63.50 62.14 2i6b n PRO 215 Cb 0.10 -1.83 0.18 0.00 -0.02 0.00 0.00 33.50 31.93 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 -2.09 0.58 -3.47 6.00 4.02 -0.18 -0.05 117.16 121.97 2i6b n TYR 216 Ca 0.01 -0.61 -0.43 0.00 -0.01 0.00 0.00 57.90 56.85 2i6b n TYR 216 Cb 0.12 -0.11 -0.09 0.00 -0.02 0.00 0.00 39.34 39.24 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 -1.55 4.88 0.01 -0.72 1.01 -0.82 -4.76 120.40 118.46 2i6b s VAL 217 Ca 0.28 -1.13 -0.26 0.00 0.00 0.00 0.00 61.98 60.87 2i6b s VAL 217 Cb 0.18 -3.91 -0.15 0.00 0.00 0.00 0.00 36.38 32.50 2i6b s VAL 217 CO 0.13 -0.52 1.12 0.44 0.00 0.00 0.00 175.10 176.27 2i6b h ASP 218 N 8.62 -0.67 -3.77 3.32 3.32 -0.75 -3.44 116.42 123.05 2i6b h ASP 218 Ca -0.26 -0.03 -0.68 0.00 0.02 0.00 0.00 57.03 56.08 2i6b h ASP 218 Cb 1.10 0.17 -0.19 0.00 0.22 0.00 0.00 39.33 40.63 2i6b h ASP 218 CO 0.82 -0.29 -0.80 -0.63 -1.72 0.00 0.00 179.24 176.62 2i6b s ILE 219 N -4.62 2.87 -0.08 0.35 1.01 -0.80 -2.46 121.20 117.47 2i6b s ILE 219 Ca -0.14 -1.41 0.02 0.00 0.00 0.00 0.00 60.65 59.12 2i6b s ILE 219 Cb 0.02 -2.29 0.02 0.00 0.01 0.00 0.00 42.46 40.21 2i6b s ILE 219 CO 0.45 0.16 -0.11 -0.22 0.00 0.00 0.00 174.94 175.21 2i6b s LEU 220 N -1.98 1.55 -0.05 2.97 0.20 -0.64 -2.55 118.68 118.18 2i6b s LEU 220 Ca 0.17 -0.30 -0.00 0.00 0.69 0.00 0.00 54.13 54.69 2i6b s LEU 220 Cb -0.11 -0.83 -0.03 0.00 -0.43 0.00 0.00 46.19 44.79 2i6b s LEU 220 CO 0.09 -0.00 -0.01 -0.36 -0.29 0.00 0.00 176.35 175.78 2i6b s PHE 221 N 0.89 3.10 0.08 5.38 0.08 0.07 -0.56 117.98 127.01 2i6b s PHE 221 Ca -0.10 0.13 -0.27 0.00 0.12 0.00 0.00 56.93 56.80 2i6b s PHE 221 Cb -0.15 -1.73 0.09 0.00 -0.57 0.00 0.00 43.02 40.66 2i6b s PHE 221 CO 0.01 0.45 1.12 0.20 -0.10 0.00 0.00 175.22 176.90 2i6b s GLY 222 N -1.15 -0.27 0.52 4.36 0.00 -0.95 -1.54 107.32 108.29 2i6b s GLY 222 Ca 0.16 0.32 0.01 0.00 0.00 0.00 0.00 44.72 45.20 2i6b s GLY 222 CO 0.05 0.55 0.01 0.54 0.00 0.00 0.00 173.10 174.25 2i6b s ASN 223 N -3.05 4.12 0.00 1.64 6.03 -1.26 0.12 114.94 122.54 2i6b s ASN 223 Ca 0.15 -1.69 0.00 0.00 -1.03 0.00 0.00 52.86 50.29 2i6b s ASN 223 Cb 0.01 0.63 0.00 0.00 -3.03 0.00 0.00 41.25 38.86 2i6b s ASN 223 CO -0.00 -0.90 0.63 -0.62 -2.03 0.00 0.00 177.10 174.17 2i6b n GLU 224 N -1.29 0.00 -0.10 3.55 4.71 -0.39 0.28 120.64 127.40 2i6b n GLU 224 Ca -0.20 0.61 -0.05 0.00 -0.01 0.00 0.00 57.16 57.50 2i6b n GLU 224 Cb 0.67 -1.13 0.02 0.00 -1.01 0.00 0.00 31.44 29.99 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 0.75 -0.46 2.62 1.35 -1.98 -0.85 112.91 114.34 2i6b h THR 225 Ca 0.00 -0.04 0.04 0.00 -0.55 0.00 0.00 66.41 65.86 2i6b h THR 225 Cb 0.00 0.62 -0.04 0.00 -1.73 0.00 0.00 68.15 67.00 2i6b h THR 225 CO 0.00 0.02 0.22 -0.33 -0.25 0.00 0.00 175.52 175.18 2i6b h GLU 226 N 0.12 0.42 -0.45 4.72 5.08 -1.91 -1.03 114.58 121.53 2i6b h GLU 226 Ca 0.17 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.60 2i6b h GLU 226 Cb 0.23 -0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.29 2i6b h GLU 226 CO -0.28 0.28 -0.26 0.00 -1.00 0.00 0.00 179.01 177.75 2i6b h ALA 227 N 1.25 0.01 -0.50 3.43 0.00 0.36 -0.90 119.26 122.92 2i6b h ALA 227 Ca 0.20 0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.35 2i6b h ALA 227 Cb 0.13 0.60 -0.10 0.00 0.00 0.00 0.00 17.79 18.42 2i6b h ALA 227 CO -0.15 -0.62 -0.20 0.00 0.00 0.00 0.00 179.25 178.27 2i6b h ALA 228 N 1.04 0.19 -0.08 0.00 0.00 -0.14 -1.67 119.26 118.60 2i6b h ALA 228 Ca 0.21 0.18 -0.20 0.00 0.00 0.00 0.00 54.91 55.10 2i6b h ALA 228 Cb 0.49 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2i6b h ALA 228 CO -0.55 -0.53 -0.77 1.15 0.00 0.00 0.00 179.25 178.56 2i6b h THR 229 N -0.09 1.37 -0.90 0.00 2.02 -1.03 -2.43 112.91 111.84 2i6b h THR 229 Ca 0.24 -2.16 0.04 0.00 0.77 0.00 0.00 66.41 65.30 2i6b h THR 229 Cb 0.45 2.14 -0.06 0.00 -1.74 0.00 0.00 68.15 68.94 2i6b h THR 229 CO -0.56 0.65 0.58 0.15 0.37 0.00 0.00 175.52 176.72 2i6b h PHE 230 N 0.31 1.09 -0.21 3.16 3.57 -0.72 -2.23 116.94 121.91 2i6b h PHE 230 Ca -0.04 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 2i6b h PHE 230 Cb 1.36 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 39.74 2i6b h PHE 230 CO 0.05 0.62 -0.18 0.00 -2.23 0.00 0.00 178.31 176.57 2i6b h ALA 231 N 1.38 0.30 -0.77 2.41 0.00 -1.31 -3.06 119.26 118.22 2i6b h ALA 231 Ca 0.37 -0.34 0.13 0.00 0.00 0.00 0.00 54.91 55.06 2i6b h ALA 231 Cb 0.03 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 17.62 2i6b h ALA 231 CO -0.13 0.22 -0.33 -0.09 0.00 0.00 0.00 179.25 178.93 2i6b h ARG 232 N 0.17 -0.07 0.23 0.00 2.43 -1.06 -1.55 114.38 114.53 2i6b h ARG 232 Ca 0.04 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2i6b h ARG 232 Cb 0.72 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 2i6b h ARG 232 CO 0.05 -0.05 -0.11 0.93 -1.51 0.00 0.00 179.97 179.28 2i6b h GLU 233 N -0.08 -0.30 0.00 0.20 4.39 -1.41 -3.27 114.58 114.11 2i6b h GLU 233 Ca 0.30 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.02 2i6b h GLU 233 Cb 0.58 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2i6b h GLU 233 CO -0.81 -0.20 0.18 1.04 -1.16 0.00 0.00 179.01 178.06 2i6b n GLN 234 N -3.32 0.04 -1.82 2.33 1.13 -1.16 -4.86 117.38 109.71 2i6b n GLN 234 Ca -0.04 0.43 -0.00 0.00 -1.94 0.00 0.00 57.00 55.45 2i6b n GLN 234 Cb 0.12 -1.79 0.00 0.00 0.11 0.00 0.00 30.24 28.68 2i6b n GLN 234 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2i6b n GLY 235 N -1.32 -0.50 0.01 1.08 0.00 -0.61 -5.01 105.19 98.83 2i6b n GLY 235 Ca -0.00 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.14 0.00 0.00 1.61 3.72 -1.03 -4.99 117.46 115.63 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 0.49 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 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 -1.95 0.00 -0.71 -1.08 -0.58 -1.26 -4.91 120.64 110.16 2i6b n GLU 237 Ca -0.02 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.40 2i6b n GLU 237 Cb 0.41 -0.10 0.16 0.00 -0.57 0.00 0.00 31.44 31.33 2i6b n GLU 237 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 2i6b n THR 238 N 0.00 0.00 -0.54 2.62 5.66 -1.26 -4.90 114.28 115.86 2i6b n THR 238 Ca 0.00 -0.22 0.00 0.00 -3.05 0.00 0.00 64.05 60.78 2i6b n THR 238 Cb 0.00 -0.71 0.00 0.00 -1.55 0.00 0.00 70.33 68.07 2i6b n THR 238 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2i6b n LYS 239 N -2.55 0.08 -3.02 1.09 4.01 -1.26 -4.88 118.16 111.63 2i6b n LYS 239 Ca 0.05 -0.15 -0.43 0.00 -0.51 0.00 0.00 58.31 57.28 2i6b n LYS 239 Cb 0.56 -0.60 -0.06 0.00 -0.51 0.00 0.00 35.03 34.41 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 -0.05 6.41 0.16 4.39 1.01 -1.26 -4.92 116.67 122.40 2i6b s ASP 240 Ca 0.00 -0.05 -0.17 0.00 0.71 0.00 0.00 52.55 53.04 2i6b s ASP 240 Cb 0.00 -2.36 0.07 0.00 1.01 0.00 0.00 42.92 41.64 2i6b s ASP 240 CO 0.00 -0.80 1.69 -0.29 0.21 0.00 0.00 175.17 175.99 2i6b h ILE 241 N 5.87 0.71 0.00 0.77 2.10 -1.98 0.32 117.51 125.30 2i6b h ILE 241 Ca -0.25 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.67 2i6b h ILE 241 Cb 1.09 0.65 0.00 0.00 -1.09 0.00 0.00 36.82 37.47 2i6b h ILE 241 CO 0.91 0.01 0.29 0.11 -1.08 0.00 0.00 178.15 178.39 2i6b h LYS 242 N 0.06 0.00 0.00 2.19 1.57 -1.98 0.03 116.57 118.44 2i6b h LYS 242 Ca 0.17 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.58 2i6b h LYS 242 Cb 0.24 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.49 2i6b h LYS 242 CO -0.31 0.00 -2.36 -1.91 -0.57 0.00 0.00 179.45 174.30 2i6b n GLU 243 N -2.28 0.57 -0.28 3.15 4.07 0.79 -4.36 120.64 122.29 2i6b n GLU 243 Ca -0.01 0.16 0.04 0.00 -0.06 0.00 0.00 57.16 57.29 2i6b n GLU 243 Cb 0.32 -1.45 0.18 0.00 -0.06 0.00 0.00 31.44 30.43 2i6b n GLU 243 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 2i6b h ILE 244 N -0.24 0.82 -0.22 6.31 2.04 0.12 0.31 117.51 126.65 2i6b h ILE 244 Ca -0.56 -0.23 0.06 0.00 1.00 0.00 0.00 64.86 65.13 2i6b h ILE 244 Cb 1.74 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 2i6b h ILE 244 CO -0.16 0.12 0.27 0.00 0.00 0.00 0.00 178.15 178.38 2i6b h ALA 245 N 1.49 1.81 0.00 1.87 0.00 -1.45 -0.33 119.26 122.65 2i6b h ALA 245 Ca 0.41 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 2i6b h ALA 245 Cb 0.48 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2i6b h ALA 245 CO -0.30 -0.38 -0.18 -0.22 0.00 0.00 0.00 179.25 178.17 2i6b h LYS 246 N 0.00 0.00 -0.91 0.00 3.64 -0.62 -3.13 116.57 115.55 2i6b h LYS 246 Ca 0.10 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.58 2i6b h LYS 246 Cb 0.65 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.39 2i6b h LYS 246 CO -0.00 0.33 0.55 0.87 -2.27 0.00 0.00 179.45 178.93 2i6b h LYS 247 N -1.00 0.89 0.68 1.90 1.57 -0.93 -2.28 116.57 117.40 2i6b h LYS 247 Ca -0.03 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2i6b h LYS 247 Cb 0.44 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.55 2i6b h LYS 247 CO -0.02 0.59 -0.33 1.15 -0.57 0.00 0.00 179.45 180.28 2i6b h THR 248 N 0.92 0.00 0.00 -0.16 2.02 -1.25 -3.07 112.91 111.37 2i6b h THR 248 Ca 0.43 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.38 2i6b h THR 248 Cb 0.36 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 2i6b h THR 248 CO -0.24 0.00 0.05 0.00 0.37 0.00 0.00 175.52 175.70 2i6b n GLN 249 N -5.09 0.00 -0.64 6.66 -0.00 -1.14 0.39 117.38 117.56 2i6b n GLN 249 Ca -0.11 0.29 0.09 0.00 -0.00 0.00 0.00 57.00 57.27 2i6b n GLN 249 Cb 0.36 -1.55 0.37 0.00 -0.00 0.00 0.00 30.24 29.42 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 -1.27 3.16 -1.77 2.61 0.00 -0.87 -4.62 120.51 117.75 2i6b n ALA 250 Ca 0.00 -1.61 -0.38 0.00 0.00 0.00 0.00 53.44 51.45 2i6b n ALA 250 Cb 0.05 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.90 4.27 -0.67 0.00 1.43 0.16 -4.86 118.68 117.12 2i6b s LEU 251 Ca 0.52 2.18 -0.30 0.00 -1.03 0.00 0.00 54.13 55.49 2i6b s LEU 251 Cb 0.34 -3.98 -0.14 0.00 0.03 0.00 0.00 46.19 42.43 2i6b s LEU 251 CO 0.24 -0.43 2.48 -2.65 0.23 0.00 0.00 176.35 176.22 2i6b n PRO 252 N 0.34 0.59 -3.31 1.29 -0.02 -1.26 -4.89 135.00 127.74 2i6b n PRO 252 Ca 0.03 0.05 -0.43 0.00 -2.02 0.00 0.00 63.50 61.13 2i6b n PRO 252 Cb 0.47 -2.41 -0.09 0.00 -0.02 0.00 0.00 33.50 31.46 2i6b n PRO 252 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2i6b s LYS 253 N 8.11 3.14 0.00 -0.52 2.47 -1.26 -4.13 119.74 127.54 2i6b s LYS 253 Ca 1.16 -0.71 0.00 0.00 -1.56 0.00 0.00 55.97 54.86 2i6b s LYS 253 Cb -0.79 -3.96 0.00 0.00 -1.46 0.00 0.00 37.83 31.62 2i6b s LYS 253 CO 0.41 -0.85 0.81 -0.12 0.16 0.00 0.00 175.35 175.77 2i6b n MET 254 N 5.64 0.00 -1.80 4.03 0.00 0.93 -4.04 117.12 121.87 2i6b n MET 254 Ca -0.07 0.72 -0.41 0.00 -0.00 0.00 0.00 57.70 57.94 2i6b n MET 254 Cb 0.47 -1.31 -0.00 0.00 0.00 0.00 0.00 33.22 32.38 2i6b n MET 254 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2i6b s ASN 255 N -2.82 6.35 -0.00 6.12 3.84 -1.26 -4.85 114.94 122.32 2i6b s ASN 255 Ca 0.00 3.04 0.01 0.00 0.21 0.00 0.00 52.86 56.12 2i6b s ASN 255 Cb 0.00 -2.67 -0.02 0.00 -0.55 0.00 0.00 41.25 38.02 2i6b s ASN 255 CO 0.00 -0.88 0.05 -1.20 -2.79 0.00 0.00 177.10 172.28 2i6b n SER 256 N 0.60 1.08 0.26 -4.21 7.64 -1.26 -4.61 113.62 113.12 2i6b n SER 256 Ca 0.02 -0.41 0.08 0.00 1.01 0.00 0.00 58.87 59.56 2i6b n SER 256 Cb 0.39 1.01 0.63 0.00 -1.01 0.00 0.00 64.21 65.24 2i6b n SER 256 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2i6b h LYS 257 N 0.00 0.00 -5.20 1.43 1.57 -1.93 -3.37 116.57 109.07 2i6b h LYS 257 Ca 0.00 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 2i6b h LYS 257 Cb 0.04 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 32.05 2i6b h LYS 257 CO 0.00 0.04 -0.79 1.03 -0.57 0.00 0.00 179.45 179.16 2i6b s ARG 258 N -4.94 3.27 0.41 3.15 0.52 -1.26 -5.11 118.95 115.00 2i6b s ARG 258 Ca -0.05 -0.72 -0.11 0.00 -0.52 0.00 0.00 55.73 54.33 2i6b s ARG 258 Cb 0.17 -2.67 -0.06 0.00 0.52 0.00 0.00 34.95 32.90 2i6b s ARG 258 CO 0.66 0.03 0.78 -1.14 0.02 0.00 0.00 175.30 175.66 2i6b s GLN 259 N 0.80 3.79 0.28 3.54 2.00 -1.26 -4.92 119.66 123.87 2i6b s GLN 259 Ca -0.05 0.50 0.02 0.00 -2.00 0.00 0.00 55.36 53.83 2i6b s GLN 259 Cb -0.15 -2.38 -0.03 0.00 0.80 0.00 0.00 33.01 31.25 2i6b s GLN 259 CO 0.01 -0.05 0.44 -0.98 -0.50 0.00 0.00 175.29 174.20 2i6b s ARG 260 N -3.87 3.47 -0.09 1.67 1.70 -1.26 -4.95 118.95 115.61 2i6b s ARG 260 Ca 0.52 -0.52 0.04 0.00 -0.47 0.00 0.00 55.73 55.30 2i6b s ARG 260 Cb -0.10 -2.79 -0.00 0.00 -0.57 0.00 0.00 34.95 31.48 2i6b s ARG 260 CO 0.31 0.31 -0.23 0.42 -1.08 0.00 0.00 175.30 175.04 2i6b s ILE 261 N -2.09 2.16 -0.27 4.99 1.09 -1.03 -4.31 121.20 121.73 2i6b s ILE 261 Ca 0.37 -1.00 0.02 0.00 -1.10 0.00 0.00 60.65 58.95 2i6b s ILE 261 Cb -0.10 -1.82 0.06 0.00 -1.06 0.00 0.00 42.46 39.55 2i6b s ILE 261 CO 0.32 0.56 -0.08 -0.69 -0.10 0.00 0.00 174.94 174.95 2i6b s VAL 262 N 0.21 2.30 -0.42 2.92 1.01 -0.81 -1.62 120.40 123.98 2i6b s VAL 262 Ca -0.14 -1.67 -0.12 0.00 0.00 0.00 0.00 61.98 60.05 2i6b s VAL 262 Cb -0.17 -2.38 0.06 0.00 0.00 0.00 0.00 36.38 33.89 2i6b s VAL 262 CO 0.07 -0.09 0.29 -0.63 0.00 0.00 0.00 175.10 174.73 2i6b s ILE 263 N 1.10 4.69 -0.35 2.22 1.09 0.27 -2.10 121.20 128.13 2i6b s ILE 263 Ca -0.07 -1.10 -0.10 0.00 -1.10 0.00 0.00 60.65 58.29 2i6b s ILE 263 Cb -0.20 -3.76 0.02 0.00 -1.06 0.00 0.00 42.46 37.46 2i6b s ILE 263 CO -0.05 -0.44 0.17 -0.36 -0.10 0.00 0.00 174.94 174.17 2i6b s PHE 264 N 1.54 3.22 0.85 3.97 0.08 -0.60 -2.24 117.98 124.80 2i6b s PHE 264 Ca 0.03 -0.88 -0.12 0.00 0.12 0.00 0.00 56.93 56.08 2i6b s PHE 264 Cb -0.22 -2.39 0.10 0.00 -0.57 0.00 0.00 43.02 39.95 2i6b s PHE 264 CO 0.05 -0.59 1.16 -0.08 -0.10 0.00 0.00 175.22 175.66 2i6b s THR 265 N 1.56 2.05 -0.31 0.64 -1.32 0.12 -1.53 115.64 116.85 2i6b s THR 265 Ca 0.03 0.02 0.19 0.00 -1.21 0.00 0.00 61.69 60.71 2i6b s THR 265 Cb -0.18 -2.90 0.47 0.00 -1.51 0.00 0.00 72.50 68.37 2i6b s THR 265 CO 0.06 -0.02 1.00 1.67 -2.21 0.00 0.00 174.62 175.12 2i6b n GLN 266 N -3.51 1.41 0.00 7.08 7.27 -1.24 -1.26 117.38 127.13 2i6b n GLN 266 Ca 0.07 -3.37 0.00 0.00 0.07 0.00 0.00 57.00 53.77 2i6b n GLN 266 Cb 0.60 -1.39 0.00 0.00 2.41 0.00 0.00 30.24 31.86 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 -0.22 3.26 3.18 1.69 0.00 -1.26 -3.27 105.19 108.57 2i6b n GLY 267 Ca 0.10 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 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 3.27 0.00 1.61 1.70 -1.26 -4.83 118.95 119.44 2i6b s ARG 268 Ca 0.00 -2.92 0.00 0.00 -0.47 0.00 0.00 55.73 52.34 2i6b s ARG 268 Cb 0.00 -4.06 0.00 0.00 -0.57 0.00 0.00 34.95 30.32 2i6b s ARG 268 CO 0.00 -1.24 0.00 -3.47 -1.08 0.00 0.00 175.30 169.51 2i6b n ASP 269 N 2.99 0.00 -1.27 -2.89 2.03 -1.20 -5.02 116.55 111.18 2i6b n ASP 269 Ca 0.17 0.00 0.17 0.00 0.52 0.00 0.00 54.79 55.65 2i6b n ASP 269 Cb 0.39 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.75 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 0.00 -7.55 -3.64 1.67 9.92 -1.26 -4.32 116.55 111.37 2i6b n ASP 270 Ca 0.00 0.53 -0.10 0.00 -0.53 0.00 0.00 54.79 54.69 2i6b n ASP 270 Cb 0.00 -3.86 -0.07 0.00 -0.64 0.00 0.00 41.12 36.55 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 -2.14 -0.00 -0.33 -3.53 2.01 0.27 -3.73 115.64 108.19 2i6b s THR 271 Ca 0.00 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 61.95 2i6b s THR 271 Cb 0.00 -1.00 0.04 0.00 0.01 0.00 0.00 72.50 71.55 2i6b s THR 271 CO 0.00 0.00 0.07 -0.63 -0.69 0.00 0.00 174.62 173.37 2i6b s ILE 272 N 1.08 3.57 -0.15 1.82 -1.09 -0.58 -1.21 121.20 124.64 2i6b s ILE 272 Ca -0.06 -1.18 -0.06 0.00 -2.23 0.00 0.00 60.65 57.13 2i6b s ILE 272 Cb -0.05 -3.02 -0.04 0.00 -1.58 0.00 0.00 42.46 37.77 2i6b s ILE 272 CO -0.11 -0.14 0.07 -0.32 -1.23 0.00 0.00 174.94 173.21 2i6b s MET 273 N 1.37 3.64 -0.14 2.79 -2.45 -1.22 -1.56 119.30 121.72 2i6b s MET 273 Ca -0.02 -0.30 0.02 0.00 -1.25 0.00 0.00 55.69 54.14 2i6b s MET 273 Cb -0.19 -3.13 0.01 0.00 1.25 0.00 0.00 34.83 32.77 2i6b s MET 273 CO 0.02 0.50 -0.21 0.00 1.05 0.00 0.00 175.02 176.37 2i6b s ALA 274 N -0.26 2.21 0.27 4.11 0.00 -0.89 -2.33 121.76 124.88 2i6b s ALA 274 Ca 0.08 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 50.97 2i6b s ALA 274 Cb -0.12 -1.00 -0.00 0.00 0.00 0.00 0.00 23.12 22.00 2i6b s ALA 274 CO 0.01 -0.07 0.02 0.25 0.00 0.00 0.00 175.76 175.98 2i6b n THR 275 N 4.14 0.00 0.11 0.00 -2.24 -1.26 -1.92 114.28 113.11 2i6b n THR 275 Ca -0.20 -1.35 0.05 0.00 -2.27 0.00 0.00 64.05 60.28 2i6b n THR 275 Cb 0.51 0.32 0.49 0.00 -2.10 0.00 0.00 70.33 69.56 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 0.30 0.00 -0.78 4.81 -1.93 -3.36 114.58 113.61 2i6b h GLU 276 Ca -0.22 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2i6b h GLU 276 Cb 0.71 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2i6b h GLU 276 CO 0.37 0.24 0.00 -1.13 -0.73 0.00 0.00 179.01 177.76 2i6b n SER 277 N -4.46 0.00 -4.05 1.04 3.41 -1.26 -5.07 113.62 103.23 2i6b n SER 277 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.52 2i6b n SER 277 Cb 0.11 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.98 2i6b n SER 277 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2i6b s GLU 278 N 0.00 1.09 -0.12 4.33 2.12 -1.26 -5.15 118.70 119.71 2i6b s GLU 278 Ca 0.00 -1.32 -0.29 0.00 0.36 0.00 0.00 54.97 53.72 2i6b s GLU 278 Cb 0.00 0.32 -0.01 0.00 0.26 0.00 0.00 34.13 34.70 2i6b s GLU 278 CO 0.00 -0.37 1.03 0.08 -0.54 0.00 0.00 175.26 175.47 2i6b s VAL 279 N -4.02 4.71 0.14 3.70 1.01 -1.26 -4.21 120.40 120.48 2i6b s VAL 279 Ca 0.22 1.99 0.02 0.00 0.00 0.00 0.00 61.98 64.21 2i6b s VAL 279 Cb 0.05 -4.28 0.02 0.00 0.00 0.00 0.00 36.38 32.16 2i6b s VAL 279 CO 0.02 -0.02 0.13 0.35 0.00 0.00 0.00 175.10 175.58 2i6b n THR 280 N 4.67 0.00 -3.66 3.92 -2.24 -0.98 -5.01 114.28 110.98 2i6b n THR 280 Ca 0.09 -0.52 -0.08 0.00 -2.27 0.00 0.00 64.05 61.28 2i6b n THR 280 Cb 0.48 -0.55 -0.08 0.00 -2.10 0.00 0.00 70.33 68.08 2i6b n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i6b s ALA 281 N -2.19 -1.53 -0.18 6.98 0.00 -1.26 -3.46 121.76 120.13 2i6b s ALA 281 Ca 0.10 2.00 -0.02 0.00 0.00 0.00 0.00 51.96 54.03 2i6b s ALA 281 Cb -0.01 -1.29 -0.01 0.00 0.00 0.00 0.00 23.12 21.81 2i6b s ALA 281 CO 0.06 -0.46 -0.08 -0.06 0.00 0.00 0.00 175.76 175.22 2i6b s PHE 282 N 1.85 2.90 0.44 0.00 0.40 -0.35 -4.92 117.98 118.31 2i6b s PHE 282 Ca -0.08 -0.85 -0.21 0.00 -0.60 0.00 0.00 56.93 55.18 2i6b s PHE 282 Cb -0.08 -1.99 -0.10 0.00 0.51 0.00 0.00 43.02 41.36 2i6b s PHE 282 CO -0.16 -0.42 1.00 0.00 0.70 0.00 0.00 175.22 176.34 2i6b s ALA 283 N 1.01 2.99 0.63 5.36 0.00 -1.26 -0.56 121.76 129.92 2i6b s ALA 283 Ca -0.00 0.54 -0.09 0.00 0.00 0.00 0.00 51.96 52.41 2i6b s ALA 283 Cb -0.15 -3.21 -0.00 0.00 0.00 0.00 0.00 23.12 19.76 2i6b s ALA 283 CO -0.01 -0.11 0.99 0.08 0.00 0.00 0.00 175.76 176.72 2i6b s VAL 284 N -1.98 3.89 -0.09 0.00 1.01 -1.26 -4.83 120.40 117.14 2i6b s VAL 284 Ca 0.63 0.37 -0.30 0.00 0.00 0.00 0.00 61.98 62.68 2i6b s VAL 284 Cb -0.15 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 2i6b s VAL 284 CO 0.19 -0.69 1.02 -0.76 0.00 0.00 0.00 175.10 174.86 2i6b s LEU 285 N -5.15 4.26 0.21 3.92 1.02 -1.26 -4.94 118.68 116.73 2i6b s LEU 285 Ca 0.55 1.57 -0.11 0.00 0.02 0.00 0.00 54.13 56.16 2i6b s LEU 285 Cb -0.11 -3.56 -0.07 0.00 0.02 0.00 0.00 46.19 42.47 2i6b s LEU 285 CO 0.49 -0.45 0.55 -1.81 0.02 0.00 0.00 176.35 175.15 2i6b s ASP 286 N 1.12 6.67 -0.26 2.29 1.01 -1.26 -4.97 116.67 121.28 2i6b s ASP 286 Ca 0.49 0.96 0.20 0.00 0.71 0.00 0.00 52.55 54.91 2i6b s ASP 286 Cb -0.19 -2.24 0.47 0.00 1.01 0.00 0.00 42.92 41.97 2i6b s ASP 286 CO 0.19 -0.03 1.22 0.00 0.21 0.00 0.00 175.17 176.76 2i6b n GLN 287 N 0.10 1.49 0.00 8.23 0.00 -1.26 -5.15 117.38 120.79 2i6b n GLN 287 Ca -0.01 -2.80 0.00 0.00 0.00 0.00 0.00 57.00 54.19 2i6b n GLN 287 Cb 0.52 -0.97 0.00 0.00 0.00 0.00 0.00 30.24 29.79 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 -0.74 0.00 -1.98 2.61 9.92 -1.26 -3.92 116.55 121.18 2i6b n ASP 288 Ca 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.17 2i6b n ASP 288 Cb 0.84 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 41.30 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 -1.92 -1.61 -1.24 -0.00 -1.26 -4.92 117.38 106.44 2i6b n GLN 289 Ca 0.00 0.50 -0.15 0.00 -0.00 0.00 0.00 57.00 57.36 2i6b n GLN 289 Cb 0.00 -4.92 -0.09 0.00 -0.00 0.00 0.00 30.24 25.23 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 -4.12 1.41 0.62 2.61 2.47 -1.25 -4.81 119.74 116.67 2i6b s LYS 290 Ca 0.00 -0.01 0.38 0.00 -1.56 0.00 0.00 55.97 54.78 2i6b s LYS 290 Cb 0.00 -4.89 2.09 0.00 -1.46 0.00 0.00 37.83 33.57 2i6b s LYS 290 CO 0.00 -4.96 2.29 1.49 0.16 0.00 0.00 175.35 174.33 2i6b h GLU 291 N 12.09 0.00 -0.01 4.03 4.57 -1.95 -1.00 114.58 132.30 2i6b h GLU 291 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2i6b h GLU 291 Cb 1.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 2i6b h GLU 291 CO 1.02 0.01 -0.08 -0.89 -1.18 0.00 0.00 179.01 177.89 2i6b n ILE 292 N -3.40 0.00 -1.52 2.32 -0.00 -1.26 -4.93 119.36 110.56 2i6b n ILE 292 Ca -0.03 -0.22 -0.37 0.00 -0.00 0.00 0.00 62.75 62.13 2i6b n ILE 292 Cb 0.10 0.50 -0.10 0.00 -0.00 0.00 0.00 39.64 40.14 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 -0.04 -0.47 1.39 -5.35 -0.38 -4.74 119.36 109.73 2i6b n ILE 293 Ca 0.17 -0.39 0.37 0.00 -0.27 0.00 0.00 62.75 62.62 2i6b n ILE 293 Cb 0.36 -1.56 0.58 0.00 -1.74 0.00 0.00 39.64 37.29 2i6b n ILE 293 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2i6b n ASP 294 N 13.03 0.06 0.00 7.28 2.03 -1.26 -4.61 116.55 133.08 2i6b n ASP 294 Ca 0.53 0.88 0.00 0.00 0.52 0.00 0.00 54.79 56.71 2i6b n ASP 294 Cb 0.28 -0.43 0.00 0.00 -0.72 0.00 0.00 41.12 40.24 2i6b n ASP 294 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2i6b n THR 295 N -3.76 0.00 -1.66 5.18 -1.04 -1.26 -4.36 114.28 107.38 2i6b n THR 295 Ca 0.33 0.00 -0.51 0.00 -2.04 0.00 0.00 64.05 61.82 2i6b n THR 295 Cb 1.40 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.86 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 3.34 2.98 0.00 8.00 4.13 -1.26 -1.13 115.26 131.33 2i6b n ASN 296 Ca 0.00 0.92 0.00 0.00 1.68 0.00 0.00 54.58 57.18 2i6b n ASN 296 Cb 0.00 -1.29 0.00 0.00 -1.54 0.00 0.00 39.78 36.95 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 4.64 0.83 0.01 7.41 0.00 -1.26 -4.94 105.19 111.89 2i6b n GLY 297 Ca 0.26 -0.22 0.07 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.16 2.53 0.23 4.61 0.00 -0.28 -3.99 120.51 122.45 2i6b n ALA 298 Ca 0.00 -0.44 0.10 0.00 0.00 0.00 0.00 53.44 53.09 2i6b n ALA 298 Cb 0.00 -0.53 0.51 0.00 0.00 0.00 0.00 19.45 19.44 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 3.03 0.00 1.28 0.00 0.00 -1.92 -1.39 103.07 104.06 2i6b h GLY 299 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.15 2i6b h GLY 299 CO 0.00 0.00 -0.38 -0.55 0.00 0.00 0.00 176.54 175.61 2i6b h ASP 300 N 0.00 0.85 0.02 0.19 5.19 -1.94 -2.52 116.42 118.20 2i6b h ASP 300 Ca -0.00 -0.38 -0.10 0.00 -0.62 0.00 0.00 57.03 55.93 2i6b h ASP 300 Cb 0.64 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 2i6b h ASP 300 CO 0.03 1.13 -0.29 0.00 -3.12 0.00 0.00 179.24 176.99 2i6b h ALA 301 N 0.91 1.11 0.47 3.45 0.00 -1.51 -2.44 119.26 121.26 2i6b h ALA 301 Ca 0.06 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2i6b h ALA 301 Cb 0.94 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2i6b h ALA 301 CO 0.09 0.56 -0.28 0.35 0.00 0.00 0.00 179.25 179.97 2i6b h PHE 302 N 0.36 -0.73 -0.88 0.00 3.57 -1.08 -2.62 116.94 115.56 2i6b h PHE 302 Ca 0.05 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.69 2i6b h PHE 302 Cb 0.70 0.26 -0.09 0.00 2.79 0.00 0.00 35.95 39.61 2i6b h PHE 302 CO 0.02 -0.43 0.48 0.28 -2.23 0.00 0.00 178.31 176.42 2i6b h VAL 303 N -0.71 0.75 0.65 1.41 2.07 -1.38 -0.69 116.25 118.34 2i6b h VAL 303 Ca -0.05 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 2i6b h VAL 303 Cb 0.58 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2i6b h VAL 303 CO 0.06 0.12 -0.31 1.23 0.02 0.00 0.00 177.57 178.70 2i6b h GLY 304 N 0.68 -0.91 -0.80 2.17 0.00 -1.22 -1.12 103.07 101.87 2i6b h GLY 304 Ca 0.48 0.34 0.26 0.00 0.00 0.00 0.00 47.33 48.41 2i6b h GLY 304 CO -0.35 -0.33 0.10 -1.33 0.00 0.00 0.00 176.54 174.63 2i6b h GLY 305 N -1.00 1.30 1.00 4.60 0.00 -1.26 0.24 103.07 107.96 2i6b h GLY 305 Ca -0.09 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2i6b h GLY 305 CO 0.15 -0.48 0.32 -2.75 0.00 0.00 0.00 176.54 173.78 2i6b h PHE 306 N 0.06 0.89 -0.41 5.60 3.04 -1.08 -2.95 116.94 122.10 2i6b h PHE 306 Ca 0.59 -0.03 -0.10 0.00 3.98 0.00 0.00 57.97 62.40 2i6b h PHE 306 Cb 1.23 -0.28 -0.02 0.00 2.56 0.00 0.00 35.95 39.44 2i6b h PHE 306 CO -0.41 0.66 -0.16 -0.07 -2.02 0.00 0.00 178.31 176.31 2i6b h LEU 307 N 0.87 0.76 -2.63 0.59 3.38 0.73 -2.86 115.31 116.15 2i6b h LEU 307 Ca 0.22 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2i6b h LEU 307 Cb 0.08 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2i6b h LEU 307 CO -0.03 0.93 0.08 0.77 0.09 0.00 0.00 178.44 180.28 2i6b h SER 308 N 0.68 0.00 0.00 -0.43 4.64 -0.90 -1.97 113.55 115.58 2i6b h SER 308 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2i6b h SER 308 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2i6b h SER 308 CO 0.05 0.00 -1.28 0.00 -0.87 0.00 0.00 176.83 174.73 2i6b n GLN 309 N -3.30 1.05 0.09 4.77 1.13 -1.10 -4.35 117.38 115.67 2i6b n GLN 309 Ca -0.02 -0.08 0.11 0.00 -1.94 0.00 0.00 57.00 55.07 2i6b n GLN 309 Cb 0.16 -1.34 -0.02 0.00 0.11 0.00 0.00 30.24 29.15 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 -1.74 0.77 0.03 1.08 7.94 -0.78 -2.73 117.00 121.57 2i6b n LEU 310 Ca -0.00 0.30 0.09 0.00 -1.11 0.00 0.00 56.01 55.28 2i6b n LEU 310 Cb 0.35 -0.05 0.38 0.00 0.53 0.00 0.00 43.42 44.62 2i6b n LEU 310 CO 0.34 -0.17 0.78 0.55 -1.11 0.00 0.00 177.39 177.79 2i6b n VAL 311 N -2.64 0.86 -0.07 1.96 3.14 -0.99 -1.63 118.33 118.96 2i6b n VAL 311 Ca -0.01 0.21 0.05 0.00 -2.96 0.00 0.00 64.34 61.63 2i6b n VAL 311 Cb 0.56 -0.98 0.12 0.00 -1.06 0.00 0.00 33.84 32.48 2i6b n VAL 311 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2i6b n SER 312 N -1.67 2.67 -3.26 6.55 7.64 -1.22 -5.03 113.62 119.29 2i6b n SER 312 Ca 0.04 -1.91 -0.24 0.00 1.01 0.00 0.00 58.87 57.76 2i6b n SER 312 Cb 0.20 -0.17 0.02 0.00 -1.01 0.00 0.00 64.21 63.25 2i6b n SER 312 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2i6b n ASP 313 N 0.43 -6.49 -4.71 6.43 2.03 -0.65 -5.02 116.55 108.57 2i6b n ASP 313 Ca 0.10 0.04 -0.26 0.00 0.52 0.00 0.00 54.79 55.19 2i6b n ASP 313 Cb 0.38 -3.25 -0.08 0.00 -0.72 0.00 0.00 41.12 37.45 2i6b n ASP 313 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2i6b s LYS 314 N -2.74 2.15 0.21 -0.67 1.02 -1.10 -5.03 119.74 113.56 2i6b s LYS 314 Ca 0.28 -1.93 -0.32 0.00 0.02 0.00 0.00 55.97 54.02 2i6b s LYS 314 Cb -0.05 -1.88 -0.12 0.00 -0.52 0.00 0.00 37.83 35.27 2i6b s LYS 314 CO 0.83 -0.11 1.70 -2.14 -0.92 0.00 0.00 175.35 174.72 2i6b s PRO 315 N -3.85 4.13 0.57 -1.68 0.02 -1.26 -4.82 135.00 128.11 2i6b s PRO 315 Ca 0.39 2.58 0.34 0.00 0.02 0.00 0.00 61.00 64.33 2i6b s PRO 315 Cb 0.06 -3.08 1.44 0.00 0.02 0.00 0.00 34.50 32.93 2i6b s PRO 315 CO 0.21 -0.73 1.72 -0.07 -0.33 0.00 0.00 177.00 177.80 2i6b h LEU 316 N 6.73 0.00 -0.82 -5.54 3.38 -1.98 1.07 115.31 118.16 2i6b h LEU 316 Ca -0.43 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.41 2i6b h LEU 316 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2i6b h LEU 316 CO 0.95 0.00 -0.58 0.71 0.09 0.00 0.00 178.44 179.61 2i6b h THR 317 N 0.00 1.41 0.00 0.22 1.35 -1.98 -1.99 112.91 111.92 2i6b h THR 317 Ca 0.48 -1.98 -0.09 0.00 -0.55 0.00 0.00 66.41 64.28 2i6b h THR 317 Cb 2.19 2.05 -0.01 0.00 -1.73 0.00 0.00 68.15 70.65 2i6b h THR 317 CO -0.01 0.57 -0.72 -0.08 -0.25 0.00 0.00 175.52 175.03 2i6b h GLU 318 N 0.03 0.00 -0.19 4.72 4.57 0.82 -2.55 114.58 121.98 2i6b h GLU 318 Ca -0.01 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.04 2i6b h GLU 318 Cb 1.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 2i6b h GLU 318 CO 0.08 0.30 -0.40 0.00 -1.18 0.00 0.00 179.01 177.80 2i6b h ILE 320 N 0.28 0.00 -0.06 0.00 2.04 -1.39 -2.28 117.51 116.09 2i6b h ILE 320 Ca 0.00 -0.37 -0.11 0.00 1.00 0.00 0.00 64.86 65.39 2i6b h ILE 320 Cb 1.01 1.28 0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2i6b h ILE 320 CO 0.09 0.00 -0.38 -0.09 0.00 0.00 0.00 178.15 177.77 2i6b h ARG 321 N 0.00 0.36 0.00 2.37 2.43 -1.12 -3.25 114.38 115.17 2i6b h ARG 321 Ca 0.00 -0.31 -0.05 0.00 -0.81 0.00 0.00 59.98 58.81 2i6b h ARG 321 Cb 0.40 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2i6b h ARG 321 CO 0.00 0.96 -0.24 0.00 -1.51 0.00 0.00 179.97 179.18 2i6b h ALA 322 N 0.41 0.97 -0.62 2.80 0.00 -1.30 -2.12 119.26 119.39 2i6b h ALA 322 Ca -0.03 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.76 2i6b h ALA 322 Cb 1.05 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2i6b h ALA 322 CO 0.08 0.30 0.42 0.78 0.00 0.00 0.00 179.25 180.83 2i6b h GLY 323 N 2.35 0.61 0.65 0.00 0.00 -1.45 0.50 103.07 105.72 2i6b h GLY 323 Ca -0.00 -0.18 -0.36 0.00 0.00 0.00 0.00 47.33 46.80 2i6b h GLY 323 CO 0.03 0.10 -1.97 1.42 0.00 0.00 0.00 176.54 176.12 2i6b n HIS 324 N -4.47 1.19 -0.13 5.60 8.25 -0.99 -1.88 115.22 122.80 2i6b n HIS 324 Ca 0.10 0.27 -0.04 0.00 -0.26 0.00 0.00 57.72 57.80 2i6b n HIS 324 Cb 0.38 -1.16 0.04 0.00 1.12 0.00 0.00 29.99 30.37 2i6b n HIS 324 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2i6b h TYR 325 N 0.06 -0.03 0.60 4.41 -0.00 -0.96 -3.10 116.97 117.95 2i6b h TYR 325 Ca -0.41 0.03 -0.03 0.00 -0.00 0.00 0.00 58.73 58.32 2i6b h TYR 325 Cb 2.03 0.08 0.01 0.00 -0.00 0.00 0.00 36.73 38.85 2i6b h TYR 325 CO 0.07 -0.09 -0.29 0.00 -0.00 0.00 0.00 178.16 177.85 2i6b h ALA 326 N 1.38 -0.81 -2.18 1.82 0.00 -0.12 -3.37 119.26 115.99 2i6b h ALA 326 Ca 0.21 -0.20 -0.73 0.00 0.00 0.00 0.00 54.91 54.20 2i6b h ALA 326 Cb 0.31 0.31 -0.21 0.00 0.00 0.00 0.00 17.79 18.20 2i6b h ALA 326 CO -0.36 -0.89 0.22 0.00 0.00 0.00 0.00 179.25 178.22 2i6b s ALA 327 N -5.60 3.61 0.08 0.00 0.00 -0.79 -2.30 121.76 116.77 2i6b s ALA 327 Ca -0.16 -2.67 -0.09 0.00 0.00 0.00 0.00 51.96 49.04 2i6b s ALA 327 Cb 0.03 -3.61 -0.00 0.00 0.00 0.00 0.00 23.12 19.54 2i6b s ALA 327 CO 0.57 -2.43 0.20 -1.54 0.00 0.00 0.00 175.76 172.56 2i6b s SER 328 N 3.23 0.10 -0.01 0.00 1.04 -1.23 -4.55 113.70 112.28 2i6b s SER 328 Ca 0.17 -0.60 0.16 0.00 0.48 0.00 0.00 55.95 56.16 2i6b s SER 328 Cb -0.17 0.34 -0.22 0.00 0.10 0.00 0.00 66.02 66.07 2i6b s SER 328 CO -0.01 -0.71 0.52 0.00 0.98 0.00 0.00 173.24 174.01 2i6b n ILE 329 N 0.04 0.00 1.71 -1.02 0.00 -0.97 -5.00 119.36 114.12 2i6b n ILE 329 Ca -0.16 -0.25 0.15 0.00 0.00 0.00 0.00 62.75 62.49 2i6b n ILE 329 Cb 0.62 0.55 0.70 0.00 0.00 0.00 0.00 39.64 41.51 2i6b n ILE 329 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17