#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q8z s LEU -5 N 0.00 3.81 -0.18 0.99 1.02 -1.26 -5.10 118.68 117.96 2q8z s LEU -5 Ca 0.00 0.17 -0.10 0.00 0.02 0.00 0.00 54.13 54.22 2q8z s LEU -5 Cb 0.00 -1.92 -0.05 0.00 0.02 0.00 0.00 46.19 44.24 2q8z s LEU -5 CO 0.00 0.29 0.15 0.68 0.02 0.00 0.00 176.35 177.49 2q8z s VAL -4 N -0.33 5.41 0.61 -1.59 -7.23 -1.26 -5.11 120.40 110.90 2q8z s VAL -4 Ca 0.08 0.23 -0.14 0.00 -1.81 0.00 0.00 61.98 60.34 2q8z s VAL -4 Cb -0.12 -3.48 -0.03 0.00 0.56 0.00 0.00 36.38 33.31 2q8z s VAL -4 CO 0.02 0.46 1.04 -2.84 -0.31 0.00 0.00 175.10 173.47 2q8z s PRO -3 N 0.17 3.34 0.17 4.82 0.02 -1.26 -4.96 135.00 137.30 2q8z s PRO -3 Ca 0.10 1.04 -0.33 0.00 0.02 0.00 0.00 61.00 61.83 2q8z s PRO -3 Cb -0.11 -2.04 -0.15 0.00 0.02 0.00 0.00 34.50 32.22 2q8z s PRO -3 CO -0.01 -0.78 1.39 -2.13 -0.33 0.00 0.00 177.00 175.15 2q8z n ARG -2 N -2.35 1.69 -0.22 5.54 0.63 -1.26 -1.31 116.66 119.39 2q8z n ARG -2 Ca 0.08 0.61 0.00 0.00 -0.92 0.00 0.00 57.85 57.61 2q8z n ARG -2 Cb 0.53 -2.26 0.00 0.00 0.45 0.00 0.00 32.46 31.18 2q8z n ARG -2 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2q8z n GLY -1 N 2.56 1.75 2.61 5.14 0.00 -1.26 -4.92 105.19 111.06 2q8z n GLY -1 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2q8z n GLY -1 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2q8z n SER 0 N 0.00 5.73 -3.46 1.61 7.64 -0.43 -4.96 113.62 119.75 2q8z n SER 0 Ca 0.00 -3.76 -0.13 0.00 1.01 0.00 0.00 58.87 55.98 2q8z n SER 0 Cb 0.00 -0.67 -0.03 0.00 -1.01 0.00 0.00 64.21 62.50 2q8z n SER 0 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2q8z s MET 1 N -3.73 1.18 0.64 1.43 0.23 -1.26 -4.68 119.30 113.12 2q8z s MET 1 Ca 0.50 -0.24 -0.14 0.00 -1.03 0.00 0.00 55.69 54.77 2q8z s MET 1 Cb 0.42 0.55 -0.01 0.00 -1.53 0.00 0.00 34.83 34.25 2q8z s MET 1 CO -0.26 -0.48 1.08 0.20 -2.03 0.00 0.00 175.02 173.53 2q8z s GLY 2 N -2.27 2.04 0.29 3.16 0.00 -1.26 -4.79 107.32 104.48 2q8z s GLY 2 Ca -0.02 0.39 0.02 0.00 0.00 0.00 0.00 44.72 45.11 2q8z s GLY 2 CO -0.06 0.72 1.84 -2.75 0.00 0.00 0.00 173.10 172.86 2q8z h PHE 3 N 0.01 1.12 -0.70 1.90 3.57 -1.70 -0.79 116.94 120.35 2q8z h PHE 3 Ca -0.46 0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.21 2q8z h PHE 3 Cb 1.23 -0.36 -0.10 0.00 2.79 0.00 0.00 35.95 39.52 2q8z h PHE 3 CO 0.58 0.45 0.22 0.87 -2.23 0.00 0.00 178.31 178.20 2q8z h LYS 4 N 0.98 0.34 -0.14 1.11 1.57 -1.52 -0.49 116.57 118.42 2q8z h LYS 4 Ca 0.49 -0.02 -0.22 0.00 -1.87 0.00 0.00 60.65 59.03 2q8z h LYS 4 Cb 0.49 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.73 2q8z h LYS 4 CO -0.26 0.23 -0.80 0.28 -0.57 0.00 0.00 179.45 178.34 2q8z h VAL 5 N 0.35 1.29 -0.53 0.50 2.07 -1.39 -2.10 116.25 116.43 2q8z h VAL 5 Ca 0.38 -2.01 -0.04 0.00 0.82 0.00 0.00 66.70 65.86 2q8z h VAL 5 Cb 0.60 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 2q8z h VAL 5 CO -0.42 0.63 0.19 0.50 0.02 0.00 0.00 177.57 178.49 2q8z h LYS 6 N 0.51 0.81 -0.40 1.57 3.64 -0.91 -1.04 116.57 120.75 2q8z h LYS 6 Ca -0.06 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.13 2q8z h LYS 6 Cb 1.42 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.10 2q8z h LYS 6 CO 0.16 0.73 0.13 -0.07 -2.27 0.00 0.00 179.45 178.13 2q8z h LEU 7 N 0.73 0.58 -0.61 5.20 3.38 -1.06 -2.04 115.31 121.48 2q8z h LEU 7 Ca 0.18 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2q8z h LEU 7 Cb 0.24 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2q8z h LEU 7 CO -0.01 0.63 0.18 -0.08 0.09 0.00 0.00 178.44 179.24 2q8z h GLU 8 N 0.50 0.96 -0.39 1.13 4.81 -1.24 0.10 114.58 120.46 2q8z h GLU 8 Ca 0.13 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2q8z h GLU 8 Cb 0.25 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2q8z h GLU 8 CO -0.01 0.86 0.15 0.87 -0.73 0.00 0.00 179.01 180.15 2q8z h LYS 9 N 0.88 0.60 -0.42 1.92 1.57 -1.11 -0.88 116.57 119.13 2q8z h LYS 9 Ca 0.20 -0.11 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 2q8z h LYS 9 Cb 0.31 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2q8z h LYS 9 CO -0.00 0.58 -0.22 -0.09 -0.57 0.00 0.00 179.45 179.15 2q8z h ARG 10 N 0.49 0.83 -0.66 3.15 2.43 -1.19 -1.92 114.38 117.52 2q8z h ARG 10 Ca 0.13 -0.34 0.05 0.00 -0.81 0.00 0.00 59.98 59.01 2q8z h ARG 10 Cb 0.21 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 2q8z h ARG 10 CO -0.01 0.97 0.38 -0.09 -1.51 0.00 0.00 179.97 179.71 2q8z h ARG 11 N 0.73 0.69 -0.41 0.20 2.43 -0.57 -0.66 114.38 116.78 2q8z h ARG 11 Ca 0.10 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2q8z h ARG 11 Cb 0.74 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 2q8z h ARG 11 CO 0.06 0.46 0.27 -0.91 -1.51 0.00 0.00 179.97 178.34 2q8z h ASN 12 N 0.71 0.47 0.04 -3.80 2.35 -0.87 0.28 115.58 114.75 2q8z h ASN 12 Ca 0.28 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.02 2q8z h ASN 12 Cb 0.13 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2q8z h ASN 12 CO -0.16 0.34 -0.02 0.00 -1.65 0.00 0.00 177.43 175.94 2q8z h ALA 13 N 1.74 -0.05 -0.00 -0.83 0.00 -0.47 -3.39 119.26 116.25 2q8z h ALA 13 Ca 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2q8z h ALA 13 Cb -0.06 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2q8z h ALA 13 CO -0.03 -0.21 -0.28 0.44 0.00 0.00 0.00 179.25 179.17 2q8z n ILE 14 N -4.82 0.00 -3.66 0.00 -5.35 -0.36 -5.02 119.36 100.15 2q8z n ILE 14 Ca -0.09 -0.36 -0.21 0.00 -0.27 0.00 0.00 62.75 61.82 2q8z n ILE 14 Cb 0.30 1.05 0.04 0.00 -1.74 0.00 0.00 39.64 39.29 2q8z n ILE 14 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2q8z n ASN 15 N -0.71 -1.80 -3.81 7.28 4.13 0.97 -4.99 115.26 116.33 2q8z n ASN 15 Ca 0.03 -0.82 -0.12 0.00 1.68 0.00 0.00 54.58 55.35 2q8z n ASN 15 Cb 0.16 -4.14 -0.07 0.00 -1.54 0.00 0.00 39.78 34.19 2q8z n ASN 15 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2q8z s THR 16 N -3.62 0.00 -0.07 3.41 -1.32 -1.26 -4.90 115.64 107.88 2q8z s THR 16 Ca 0.06 -1.68 0.11 0.00 -1.21 0.00 0.00 61.69 58.96 2q8z s THR 16 Cb -0.02 -2.44 0.16 0.00 -1.51 0.00 0.00 72.50 68.70 2q8z s THR 16 CO 0.81 0.00 1.05 0.00 -2.21 0.00 0.00 174.62 174.27 2q8z n LEU 18 N -0.90 4.02 -4.37 0.00 7.94 -1.26 -1.24 117.00 121.19 2q8z n LEU 18 Ca 0.09 0.96 -0.37 0.00 -1.11 0.00 0.00 56.01 55.59 2q8z n LEU 18 Cb 0.58 -1.53 -0.13 0.00 0.53 0.00 0.00 43.42 42.87 2q8z n LEU 18 CO 0.01 0.16 -0.29 0.00 -1.11 0.00 0.00 177.39 176.16 2q8z s ILE 20 N 1.53 5.07 -0.09 0.00 1.01 -0.27 -0.74 121.20 127.71 2q8z s ILE 20 Ca 0.04 1.10 -0.21 0.00 0.00 0.00 0.00 60.65 61.58 2q8z s ILE 20 Cb -0.16 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 2q8z s ILE 20 CO 0.02 0.17 0.60 -0.83 0.00 0.00 0.00 174.94 174.90 2q8z s GLY 21 N 1.09 2.50 -0.52 6.18 0.00 -0.10 -0.88 107.32 115.60 2q8z s GLY 21 Ca 0.27 -0.02 0.01 0.00 0.00 0.00 0.00 44.72 44.98 2q8z s GLY 21 CO 0.11 1.01 0.28 -2.27 0.00 0.00 0.00 173.10 172.22 2q8z s LEU 22 N 0.77 4.78 -0.60 0.66 2.96 0.00 -4.45 118.68 122.80 2q8z s LEU 22 Ca 0.32 -2.73 0.06 0.00 -0.22 0.00 0.00 54.13 51.56 2q8z s LEU 22 Cb -0.16 -1.73 0.22 0.00 0.50 0.00 0.00 46.19 45.02 2q8z s LEU 22 CO 0.14 -0.33 0.62 0.47 -1.32 0.00 0.00 176.35 175.93 2q8z n ASP 23 N 3.55 2.67 -4.70 3.68 10.43 -1.26 -3.89 116.55 127.03 2q8z n ASP 23 Ca 0.05 -3.18 -0.42 0.00 2.57 0.00 0.00 54.79 53.81 2q8z n ASP 23 Cb 0.36 -0.68 -0.03 0.00 1.84 0.00 0.00 41.12 42.62 2q8z n ASP 23 CO 0.00 0.00 0.00 -2.16 -1.07 0.00 0.00 177.20 173.97 2q8z s PRO 24 N -1.82 4.36 0.53 -0.24 0.04 -1.26 -4.97 135.00 131.64 2q8z s PRO 24 Ca 0.35 1.79 0.08 0.00 0.04 0.00 0.00 61.00 63.26 2q8z s PRO 24 Cb 0.10 -3.48 0.06 0.00 0.04 0.00 0.00 34.50 31.22 2q8z s PRO 24 CO -0.08 -0.41 0.73 0.16 0.04 0.00 0.00 177.00 177.43 2q8z s ASP 25 N 1.42 5.25 0.33 6.66 3.84 -1.26 -4.84 116.67 128.06 2q8z s ASP 25 Ca 0.59 -0.62 0.02 0.00 -0.00 0.00 0.00 52.55 52.54 2q8z s ASP 25 Cb -0.28 -0.11 0.60 0.00 -1.38 0.00 0.00 42.92 41.75 2q8z s ASP 25 CO 0.26 -1.17 1.95 -0.08 -0.00 0.00 0.00 175.17 176.13 2q8z h GLU 26 N 0.28 0.90 -0.58 2.11 4.81 -1.95 -1.17 114.58 118.97 2q8z h GLU 26 Ca -0.34 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 58.75 2q8z h GLU 26 Cb 1.28 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 2q8z h GLU 26 CO 0.43 0.59 0.04 0.87 -0.73 0.00 0.00 179.01 180.21 2q8z h LYS 27 N 0.92 0.98 -0.49 1.92 1.57 -1.98 -1.00 116.57 118.49 2q8z h LYS 27 Ca 0.32 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2q8z h LYS 27 Cb 0.11 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2q8z h LYS 27 CO -0.10 0.93 0.23 -0.44 -0.57 0.00 0.00 179.45 179.50 2q8z h ASP 28 N 0.91 0.65 -0.40 0.86 3.32 -1.61 0.90 116.42 121.05 2q8z h ASP 28 Ca 0.17 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 2q8z h ASP 28 Cb 0.47 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2q8z h ASP 28 CO 0.02 0.60 -0.02 0.40 -1.72 0.00 0.00 179.24 178.52 2q8z h ILE 29 N 0.65 1.26 -0.45 0.35 2.04 -1.17 -1.37 117.51 118.82 2q8z h ILE 29 Ca 0.17 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 64.95 2q8z h ILE 29 Cb 0.13 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 2q8z h ILE 29 CO -0.02 0.35 0.16 -0.33 0.00 0.00 0.00 178.15 178.31 2q8z h GLU 30 N 0.54 0.70 -0.38 2.37 5.08 -1.06 -0.97 114.58 120.86 2q8z h GLU 30 Ca 0.11 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2q8z h GLU 30 Cb 0.50 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2q8z h GLU 30 CO 0.02 0.66 0.17 -0.91 -1.00 0.00 0.00 179.01 177.96 2q8z h ASN 31 N 0.59 0.51 -0.24 1.42 2.35 -0.76 -1.54 115.58 117.92 2q8z h ASN 31 Ca 0.15 -0.14 0.05 0.00 -0.55 0.00 0.00 56.30 55.80 2q8z h ASN 31 Cb 0.24 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.43 2q8z h ASN 31 CO -0.01 0.51 -0.05 0.15 -1.65 0.00 0.00 177.43 176.38 2q8z h PHE 32 N 0.48 -0.11 -0.30 1.19 3.57 -1.06 -0.27 116.94 120.43 2q8z h PHE 32 Ca 0.13 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.72 2q8z h PHE 32 Cb 0.14 0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.90 2q8z h PHE 32 CO -0.01 -0.09 -0.14 1.98 -2.23 0.00 0.00 178.31 177.82 2q8z h MET 33 N 0.01 -0.09 0.03 1.11 4.05 -0.98 -0.04 114.93 119.02 2q8z h MET 33 Ca 0.11 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 2q8z h MET 33 Cb 0.17 0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 30.99 2q8z h MET 33 CO -0.24 -0.06 -0.03 -0.22 0.23 0.00 0.00 176.91 176.60 2q8z h LYS 34 N -0.09 -0.06 -0.76 0.39 3.64 -0.91 -0.77 116.57 118.00 2q8z h LYS 34 Ca 0.16 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2q8z h LYS 34 Cb 0.33 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 2q8z h LYS 34 CO -0.37 -0.04 0.42 -0.91 -2.27 0.00 0.00 179.45 176.28 2q8z h ASN 35 N -0.06 0.95 -0.42 4.20 2.35 -0.90 -1.07 115.58 120.62 2q8z h ASN 35 Ca 0.00 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.59 2q8z h ASN 35 Cb 0.06 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 2q8z h ASN 35 CO -0.01 0.78 -0.00 -0.33 -1.65 0.00 0.00 177.43 176.22 2q8z h GLU 36 N 1.05 0.75 -0.80 0.81 4.39 -0.92 -2.34 114.58 117.53 2q8z h GLU 36 Ca 0.27 -0.24 0.04 0.00 0.34 0.00 0.00 59.36 59.77 2q8z h GLU 36 Cb 0.04 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.57 2q8z h GLU 36 CO -0.04 0.83 0.53 0.87 -1.16 0.00 0.00 179.01 180.03 2q8z h LYS 37 N 0.59 0.94 0.00 2.33 1.57 -0.80 0.12 116.57 121.32 2q8z h LYS 37 Ca 0.12 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2q8z h LYS 37 Cb 0.49 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2q8z h LYS 37 CO 0.02 0.62 -0.02 0.93 -0.57 0.00 0.00 179.45 180.43 2q8z h GLU 38 N 0.97 0.00 -0.15 3.15 5.08 -0.97 -3.33 114.58 119.33 2q8z h GLU 38 Ca 0.32 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.55 2q8z h GLU 38 Cb 0.07 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.18 2q8z h GLU 38 CO -0.10 0.02 -0.64 0.09 -1.00 0.00 0.00 179.01 177.38 2q8z n ASN 39 N -3.12 2.20 -4.41 1.42 3.02 -0.54 -4.97 115.26 108.87 2q8z n ASN 39 Ca 0.01 -3.59 -0.38 0.00 -0.03 0.00 0.00 54.58 50.58 2q8z n ASN 39 Cb 0.36 -0.47 -0.07 0.00 -0.61 0.00 0.00 39.78 38.99 2q8z n ASN 39 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2q8z n ASN 40 N -0.84 -1.44 -2.78 6.41 5.15 -1.05 -2.78 115.26 117.92 2q8z n ASN 40 Ca 0.22 -1.20 -0.20 0.00 -0.60 0.00 0.00 54.58 52.79 2q8z n ASN 40 Cb 0.80 -1.88 0.04 0.00 -0.53 0.00 0.00 39.78 38.20 2q8z n ASN 40 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2q8z n TYR 41 N -4.25 -1.84 -0.23 1.20 4.02 0.29 -4.88 117.16 111.48 2q8z n TYR 41 Ca -0.00 0.50 0.03 0.00 -0.01 0.00 0.00 57.90 58.42 2q8z n TYR 41 Cb 0.52 -4.22 0.15 0.00 -0.02 0.00 0.00 39.34 35.77 2q8z n TYR 41 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2q8z h ASN 42 N -1.34 0.20 0.54 7.72 2.35 -1.76 -0.12 115.58 123.17 2q8z h ASN 42 Ca -0.49 0.10 -0.21 0.00 -0.55 0.00 0.00 56.30 55.16 2q8z h ASN 42 Cb 1.33 0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.79 2q8z h ASN 42 CO 0.52 0.09 -0.92 0.78 -1.65 0.00 0.00 177.43 176.25 2q8z h ASN 43 N 0.39 0.32 -0.56 5.81 2.35 -1.89 -2.17 115.58 119.83 2q8z h ASN 43 Ca 0.36 -0.27 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 2q8z h ASN 43 Cb 0.52 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 2q8z h ASN 43 CO -0.38 1.08 -0.02 0.40 -1.65 0.00 0.00 177.43 176.86 2q8z h ILE 44 N 0.13 1.27 -0.77 2.81 2.04 -1.73 -0.64 117.51 120.63 2q8z h ILE 44 Ca -0.06 -1.16 -0.04 0.00 1.00 0.00 0.00 64.86 64.61 2q8z h ILE 44 Cb 1.56 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 2q8z h ILE 44 CO 0.14 0.41 0.32 0.11 0.00 0.00 0.00 178.15 179.14 2q8z h LYS 45 N 0.90 1.13 -0.75 2.37 1.57 -0.97 -0.95 116.57 119.87 2q8z h LYS 45 Ca 0.16 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 2q8z h LYS 45 Cb 0.57 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 2q8z h LYS 45 CO 0.03 0.91 0.24 0.87 -0.57 0.00 0.00 179.45 180.93 2q8z h LYS 46 N 1.11 1.17 -0.85 3.15 1.57 -1.12 -2.61 116.57 118.99 2q8z h LYS 46 Ca 0.26 -0.25 0.11 0.00 -1.87 0.00 0.00 60.65 58.90 2q8z h LYS 46 Cb 0.19 -0.17 -0.08 0.00 0.08 0.00 0.00 32.23 32.25 2q8z h LYS 46 CO -0.02 0.99 0.48 -0.91 -0.57 0.00 0.00 179.45 179.41 2q8z h ASN 47 N 1.12 0.67 0.70 0.86 2.35 -0.11 -2.59 115.58 118.58 2q8z h ASN 47 Ca 0.24 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 2q8z h ASN 47 Cb 0.30 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2q8z h ASN 47 CO -0.01 0.36 0.00 0.18 -1.65 0.00 0.00 177.43 176.31 2q8z n LEU 48 N -4.76 0.65 0.18 1.61 4.77 -0.46 -1.81 117.00 117.18 2q8z n LEU 48 Ca 0.15 0.67 0.07 0.00 -0.03 0.00 0.00 56.01 56.86 2q8z n LEU 48 Cb 0.32 -0.58 0.11 0.00 -2.33 0.00 0.00 43.42 40.94 2q8z n LEU 48 CO 0.26 -0.57 0.63 0.50 -1.33 0.00 0.00 177.39 176.88 2q8z h LYS 49 N 0.00 0.00 -6.50 3.23 3.64 -1.35 -3.46 116.57 112.12 2q8z h LYS 49 Ca 0.00 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.85 2q8z h LYS 49 Cb 0.35 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2q8z h LYS 49 CO 0.00 0.28 0.63 -1.21 -2.27 0.00 0.00 179.45 176.88 2q8z s GLU 50 N -3.10 4.38 0.30 1.90 0.41 -0.75 -4.91 118.70 116.92 2q8z s GLU 50 Ca 0.05 1.89 0.01 0.00 -0.41 0.00 0.00 54.97 56.51 2q8z s GLU 50 Cb 0.07 -3.31 0.53 0.00 -1.78 0.00 0.00 34.13 29.63 2q8z s GLU 50 CO 0.71 -0.34 1.89 1.57 -0.49 0.00 0.00 175.26 178.60 2q8z h LYS 51 N 6.83 1.00 0.00 1.61 2.10 -1.90 -2.98 116.57 123.24 2q8z h LYS 51 Ca -0.42 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2q8z h LYS 51 Cb 1.21 -0.23 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 2q8z h LYS 51 CO 0.84 0.66 0.00 0.66 -2.00 0.00 0.00 179.45 179.61 2q8z n TYR 52 N -4.51 0.00 0.28 0.07 4.01 -1.26 -2.38 117.16 113.37 2q8z n TYR 52 Ca 0.15 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 58.03 2q8z n TYR 52 Cb 0.24 -0.40 0.82 0.00 -0.31 0.00 0.00 39.34 39.68 2q8z n TYR 52 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 2q8z h ILE 53 N 0.00 0.56 0.00 -0.72 2.10 -1.84 -0.88 117.51 116.73 2q8z h ILE 53 Ca 0.00 -0.27 0.00 0.00 1.08 0.00 0.00 64.86 65.67 2q8z h ILE 53 Cb 0.36 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 37.26 2q8z h ILE 53 CO 0.00 0.06 0.00 0.59 -1.08 0.00 0.00 178.15 177.72 2q8z n ASN 54 N -3.76 0.00 -0.68 2.19 3.02 -1.00 -3.44 115.26 111.59 2q8z n ASN 54 Ca -0.02 0.26 0.09 0.00 -0.03 0.00 0.00 54.58 54.87 2q8z n ASN 54 Cb 0.16 -0.40 0.07 0.00 -0.61 0.00 0.00 39.78 39.00 2q8z n ASN 54 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2q8z n ASN 55 N -1.40 2.40 -4.89 6.41 3.02 -0.34 -5.00 115.26 115.47 2q8z n ASN 55 Ca 0.07 -1.70 -0.29 0.00 -0.03 0.00 0.00 54.58 52.63 2q8z n ASN 55 Cb 0.20 0.02 0.03 0.00 -0.61 0.00 0.00 39.78 39.42 2q8z n ASN 55 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2q8z s VAL 56 N -1.46 3.91 -0.05 2.41 -7.23 -1.22 -4.94 120.40 111.83 2q8z s VAL 56 Ca 0.20 0.42 0.04 0.00 -1.81 0.00 0.00 61.98 60.83 2q8z s VAL 56 Cb 0.14 -3.59 -0.25 0.00 0.56 0.00 0.00 36.38 33.25 2q8z s VAL 56 CO 0.22 -0.72 0.63 0.28 -0.31 0.00 0.00 175.10 175.21 2q8z h SER 57 N -0.39 0.20 -3.37 4.85 0.02 -1.90 -3.45 113.55 109.51 2q8z h SER 57 Ca -0.45 -0.39 -0.65 0.00 -0.84 0.00 0.00 61.79 59.46 2q8z h SER 57 Cb 1.24 -0.07 -0.25 0.00 0.14 0.00 0.00 62.40 63.46 2q8z h SER 57 CO 0.62 1.35 -0.70 -0.63 -1.14 0.00 0.00 176.83 176.33 2q8z s ILE 58 N -2.59 3.58 -1.53 3.27 -1.09 -1.26 -4.69 121.20 116.89 2q8z s ILE 58 Ca -0.11 -0.45 -0.08 0.00 -2.23 0.00 0.00 60.65 57.78 2q8z s ILE 58 Cb 0.07 -2.59 0.07 0.00 -1.58 0.00 0.00 42.46 38.43 2q8z s ILE 58 CO 0.81 0.46 0.63 0.29 -1.23 0.00 0.00 174.94 175.91 2q8z n LYS 59 N 4.08 -3.61 -0.20 2.79 5.02 -1.26 -4.86 118.16 120.11 2q8z n LYS 59 Ca -0.18 0.43 0.13 0.00 -2.02 0.00 0.00 58.31 56.67 2q8z n LYS 59 Cb 0.52 -4.88 0.44 0.00 -0.02 0.00 0.00 35.03 31.09 2q8z n LYS 59 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2q8z h LYS 60 N -1.76 0.54 -0.87 1.97 1.57 -1.87 -0.49 116.57 115.66 2q8z h LYS 60 Ca -0.61 -0.03 0.11 0.00 -1.87 0.00 0.00 60.65 58.25 2q8z h LYS 60 Cb 1.38 -0.12 -0.07 0.00 0.08 0.00 0.00 32.23 33.50 2q8z h LYS 60 CO 0.68 0.35 0.57 0.38 -0.57 0.00 0.00 179.45 180.86 2q8z h ASP 61 N 0.55 0.72 0.04 0.86 2.03 -1.98 0.16 116.42 118.80 2q8z h ASP 61 Ca 0.38 0.03 -0.09 0.00 -0.73 0.00 0.00 57.03 56.62 2q8z h ASP 61 Cb 0.71 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 39.09 2q8z h ASP 61 CO -0.14 0.41 -0.43 0.40 -1.03 0.00 0.00 179.24 178.44 2q8z h ILE 62 N 0.79 1.58 -0.51 4.15 1.08 -1.63 -3.29 117.51 119.67 2q8z h ILE 62 Ca 0.42 -2.38 0.05 0.00 -0.39 0.00 0.00 64.86 62.56 2q8z h ILE 62 Cb 0.53 3.17 -0.03 0.00 -3.07 0.00 0.00 36.82 37.42 2q8z h ILE 62 CO -0.18 0.61 0.34 -0.07 -0.69 0.00 0.00 178.15 178.15 2q8z h LEU 63 N -0.81 0.45 -1.35 1.44 3.38 -0.55 -2.46 115.31 115.41 2q8z h LEU 63 Ca -0.09 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2q8z h LEU 63 Cb 1.23 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2q8z h LEU 63 CO 0.01 0.30 0.00 0.18 0.09 0.00 0.00 178.44 179.02 2q8z n LEU 64 N -4.47 2.07 -4.77 1.67 4.32 -0.01 -4.91 117.00 110.91 2q8z n LEU 64 Ca 0.06 -0.74 -0.36 0.00 -0.02 0.00 0.00 56.01 54.96 2q8z n LEU 64 Cb 0.20 -0.04 0.01 0.00 -1.62 0.00 0.00 43.42 41.97 2q8z n LEU 64 CO 0.35 0.37 0.81 -0.54 -1.22 0.00 0.00 177.39 177.16 2q8z s LYS 65 N -1.92 3.22 0.31 3.23 1.02 -0.93 -4.99 119.74 119.68 2q8z s LYS 65 Ca 0.35 1.71 -0.29 0.00 0.02 0.00 0.00 55.97 57.75 2q8z s LYS 65 Cb 0.20 -1.99 -0.11 0.00 -0.52 0.00 0.00 37.83 35.41 2q8z s LYS 65 CO 0.31 -0.98 1.54 0.00 -0.92 0.00 0.00 175.35 175.30 2q8z s ALA 66 N -1.68 3.68 0.33 5.17 0.00 -1.26 -4.90 121.76 123.10 2q8z s ALA 66 Ca 0.74 1.53 0.04 0.00 0.00 0.00 0.00 51.96 54.28 2q8z s ALA 66 Cb -0.27 -3.62 0.65 0.00 0.00 0.00 0.00 23.12 19.88 2q8z s ALA 66 CO 0.30 -0.96 1.91 -1.00 0.00 0.00 0.00 175.76 176.01 2q8z h PRO 67 N 4.35 0.85 0.00 0.00 0.13 -1.96 -0.51 132.00 134.86 2q8z h PRO 67 Ca -0.48 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 64.53 2q8z h PRO 67 Cb 1.22 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 2q8z h PRO 67 CO 0.75 0.56 -0.32 0.38 -0.23 0.00 0.00 178.00 179.14 2q8z h ASP 68 N 0.88 0.00 -0.18 1.44 2.03 -2.00 -2.43 116.42 116.15 2q8z h ASP 68 Ca 0.38 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.54 2q8z h ASP 68 Cb 0.34 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.83 2q8z h ASP 68 CO -0.15 0.32 -0.38 0.78 -1.03 0.00 0.00 179.24 178.78 2q8z h ASN 69 N 0.00 0.75 0.26 4.15 2.35 -1.48 -2.63 115.58 118.99 2q8z h ASN 69 Ca -0.00 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.41 2q8z h ASN 69 Cb 0.71 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 2q8z h ASN 69 CO 0.04 1.05 -0.23 0.40 -1.65 0.00 0.00 177.43 177.05 2q8z h ILE 70 N 0.59 0.51 -0.57 2.81 1.08 -0.97 0.41 117.51 121.38 2q8z h ILE 70 Ca 0.05 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.55 2q8z h ILE 70 Cb 0.91 0.51 -0.03 0.00 -3.07 0.00 0.00 36.82 35.14 2q8z h ILE 70 CO 0.08 0.00 0.38 0.40 -0.69 0.00 0.00 178.15 178.32 2q8z h ILE 71 N -0.50 1.08 0.07 -0.67 2.04 -1.47 -0.18 117.51 117.89 2q8z h ILE 71 Ca -0.01 -0.23 -0.35 0.00 1.00 0.00 0.00 64.86 65.27 2q8z h ILE 71 Cb 0.46 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2q8z h ILE 71 CO -0.03 0.12 -1.96 0.54 0.00 0.00 0.00 178.15 176.82 2q8z n ARG 72 N -4.47 0.69 -0.00 2.37 1.74 -0.99 -4.47 116.66 111.54 2q8z n ARG 72 Ca 0.07 0.31 0.07 0.00 -0.77 0.00 0.00 57.85 57.52 2q8z n ARG 72 Cb 0.13 -1.68 -0.09 0.00 -1.02 0.00 0.00 32.46 29.80 2q8z n ARG 72 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2q8z n GLU 73 N -3.69 1.69 -2.62 5.56 -0.58 0.14 -4.71 120.64 116.44 2q8z n GLU 73 Ca -0.35 -0.05 -0.13 0.00 -0.42 0.00 0.00 57.16 56.21 2q8z n GLU 73 Cb 0.96 -1.22 0.02 0.00 -0.57 0.00 0.00 31.44 30.63 2q8z n GLU 73 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2q8z n GLU 74 N -1.58 1.67 0.24 3.49 -0.58 -0.08 -4.94 120.64 118.86 2q8z n GLU 74 Ca 0.01 -3.54 0.08 0.00 -0.42 0.00 0.00 57.16 53.29 2q8z n GLU 74 Cb 0.27 -1.47 0.61 0.00 -0.57 0.00 0.00 31.44 30.28 2q8z n GLU 74 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2q8z h LYS 75 N 2.90 0.00 0.00 3.49 1.57 -1.76 0.03 116.57 122.79 2q8z h LYS 75 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2q8z h LYS 75 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2q8z h LYS 75 CO 0.57 0.13 0.00 0.66 -0.57 0.00 0.00 179.45 180.24 2q8z h SER 76 N 0.00 0.00 -0.29 0.86 4.64 -1.92 -2.80 113.55 114.04 2q8z h SER 76 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q8z h SER 76 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2q8z h SER 76 CO 0.02 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.36 2q8z n GLU 77 N -2.61 2.26 0.02 4.77 -0.58 -0.02 -4.65 120.64 119.82 2q8z n GLU 77 Ca 0.02 -2.07 -0.11 0.00 -0.42 0.00 0.00 57.16 54.58 2q8z n GLU 77 Cb 0.30 -1.44 -0.05 0.00 -0.57 0.00 0.00 31.44 29.67 2q8z n GLU 77 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2q8z h GLU 78 N 3.97 -0.05 -0.09 3.49 4.81 -1.27 -0.54 114.58 124.90 2q8z h GLU 78 Ca 0.00 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2q8z h GLU 78 Cb 0.90 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 2q8z h GLU 78 CO 0.00 -0.04 -0.02 0.35 -0.73 0.00 0.00 179.01 178.57 2q8z h PHE 79 N -0.06 -0.05 -0.62 0.92 3.57 -1.83 -1.28 116.94 117.60 2q8z h PHE 79 Ca 0.04 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.67 2q8z h PHE 79 Cb 0.11 0.04 -0.10 0.00 2.79 0.00 0.00 35.95 38.79 2q8z h PHE 79 CO -0.14 -0.04 0.08 0.35 -2.23 0.00 0.00 178.31 176.33 2q8z h PHE 80 N -0.00 0.10 -0.13 0.41 3.57 -1.82 -0.34 116.94 118.72 2q8z h PHE 80 Ca 0.04 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 2q8z h PHE 80 Cb 0.07 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 2q8z h PHE 80 CO -0.14 -0.10 -0.02 -0.92 -2.23 0.00 0.00 178.31 174.90 2q8z h TYR 81 N 0.19 0.27 -0.11 0.41 3.20 -0.72 -0.78 116.97 119.43 2q8z h TYR 81 Ca 0.33 -0.06 -0.16 0.00 3.14 0.00 0.00 58.73 61.98 2q8z h TYR 81 Cb 0.52 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 2q8z h TYR 81 CO -0.30 0.53 -0.61 0.74 -1.64 0.00 0.00 178.16 176.88 2q8z h PHE 82 N -0.06 0.49 0.06 -3.82 0.04 -1.14 -0.02 116.94 112.49 2q8z h PHE 82 Ca 0.03 -0.19 -0.00 0.00 2.80 0.00 0.00 57.97 60.61 2q8z h PHE 82 Cb 0.43 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.50 2q8z h PHE 82 CO 0.05 0.89 -0.03 0.35 -0.60 0.00 0.00 178.31 178.97 2q8z h PHE 83 N 0.28 -0.07 -0.49 -0.55 -0.00 -1.04 0.15 116.94 115.21 2q8z h PHE 83 Ca -0.01 -0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 57.90 2q8z h PHE 83 Cb 1.14 0.02 -0.02 0.00 -0.00 0.00 0.00 35.95 37.09 2q8z h PHE 83 CO 0.03 0.09 0.07 -0.97 -0.00 0.00 0.00 178.31 177.53 2q8z h ASN 84 N -0.22 0.79 0.50 0.41 -0.00 -1.01 -2.35 115.58 113.70 2q8z h ASN 84 Ca -0.01 -0.27 -0.09 0.00 -0.00 0.00 0.00 56.30 55.94 2q8z h ASN 84 Cb 0.19 -0.21 -0.01 0.00 -0.00 0.00 0.00 38.32 38.29 2q8z h ASN 84 CO 0.01 0.86 -0.42 0.45 -0.00 0.00 0.00 177.43 178.34 2q8z h HIS 85 N 0.70 0.00 -0.15 0.67 3.86 -0.95 -1.57 115.15 117.71 2q8z h HIS 85 Ca 0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2q8z h HIS 85 Cb 0.41 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 2q8z h HIS 85 CO 0.03 0.42 0.10 0.35 0.86 0.00 0.00 177.93 179.68 2q8z h PHE 86 N 0.00 0.18 -0.71 2.45 3.57 -0.45 -0.64 116.94 121.34 2q8z h PHE 86 Ca -0.00 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 2q8z h PHE 86 Cb 0.78 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 2q8z h PHE 86 CO 0.00 0.11 0.18 0.00 -2.23 0.00 0.00 178.31 176.38 2q8z h PHE 88 N 1.07 0.98 -0.09 0.00 -1.00 -1.14 -1.19 116.94 115.57 2q8z h PHE 88 Ca 0.23 -0.09 -0.01 0.00 2.81 0.00 0.00 57.97 60.90 2q8z h PHE 88 Cb 0.35 -0.29 -0.00 0.00 3.61 0.00 0.00 35.95 39.63 2q8z h PHE 88 CO 0.03 0.80 0.01 -0.92 -1.61 0.00 0.00 178.31 176.62 2q8z h TYR 89 N 0.91 0.17 -0.20 -0.55 3.20 -0.68 0.19 116.97 120.01 2q8z h TYR 89 Ca 0.20 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.08 2q8z h TYR 89 Cb 0.30 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 2q8z h TYR 89 CO 0.02 0.38 0.00 0.82 -1.64 0.00 0.00 178.16 177.75 2q8z h ILE 90 N -0.09 0.87 -0.29 1.81 1.08 -1.00 -0.86 117.51 119.02 2q8z h ILE 90 Ca 0.03 -0.02 0.04 0.00 -0.39 0.00 0.00 64.86 64.52 2q8z h ILE 90 Cb 0.31 0.79 -0.04 0.00 -3.07 0.00 0.00 36.82 34.81 2q8z h ILE 90 CO 0.00 0.01 0.05 0.40 -0.69 0.00 0.00 178.15 177.92 2q8z h ILE 91 N 0.07 0.84 -0.69 -0.67 2.04 -1.09 -1.53 117.51 116.49 2q8z h ILE 91 Ca 0.09 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2q8z h ILE 91 Cb 0.11 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2q8z h ILE 91 CO -0.15 0.03 0.38 0.78 0.00 0.00 0.00 178.15 179.18 2q8z h ASN 92 N 0.15 0.86 0.50 1.72 2.35 -0.40 -0.64 115.58 120.13 2q8z h ASN 92 Ca 0.14 -0.09 -0.13 0.00 -0.55 0.00 0.00 56.30 55.67 2q8z h ASN 92 Cb 0.16 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 2q8z h ASN 92 CO -0.19 0.71 -0.58 -0.33 -1.65 0.00 0.00 177.43 175.38 2q8z h GLU 93 N 0.95 0.08 0.00 0.81 4.39 -0.97 -3.38 114.58 116.46 2q8z h GLU 93 Ca 0.24 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.89 2q8z h GLU 93 Cb 0.03 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2q8z h GLU 93 CO -0.04 0.64 -0.66 0.25 -1.16 0.00 0.00 179.01 178.04 2q8z n THR 94 N -3.86 0.00 0.23 1.13 -2.24 -0.59 -4.35 114.28 104.60 2q8z n THR 94 Ca -0.02 -0.28 0.08 0.00 -2.27 0.00 0.00 64.05 61.57 2q8z n THR 94 Cb 0.59 0.78 0.63 0.00 -2.10 0.00 0.00 70.33 70.23 2q8z n THR 94 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2q8z h ASN 95 N 0.00 0.03 0.26 3.42 7.08 -1.30 -1.75 115.58 123.33 2q8z h ASN 95 Ca 0.00 -0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2q8z h ASN 95 Cb 0.22 -0.01 0.00 0.00 -2.08 0.00 0.00 38.32 36.45 2q8z h ASN 95 CO 0.00 0.02 0.00 0.07 -2.08 0.00 0.00 177.43 175.44 2q8z h LYS 96 N 0.03 0.00 -0.01 4.14 2.10 -1.86 -1.67 116.57 119.30 2q8z h LYS 96 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 2q8z h LYS 96 Cb 0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 2q8z h LYS 96 CO -0.00 0.00 -0.61 0.66 -2.00 0.00 0.00 179.45 177.50 2q8z n TYR 97 N -2.72 0.00 -3.55 0.07 4.02 -0.66 -4.97 117.16 109.35 2q8z n TYR 97 Ca -0.01 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.50 2q8z n TYR 97 Cb 0.12 -0.02 -0.09 0.00 -0.02 0.00 0.00 39.34 39.33 2q8z n TYR 97 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2q8z s ALA 98 N -2.64 3.58 0.17 -0.72 0.00 -0.63 -4.67 121.76 116.85 2q8z s ALA 98 Ca 0.16 -0.81 -0.08 0.00 0.00 0.00 0.00 51.96 51.22 2q8z s ALA 98 Cb 0.18 -2.47 0.05 0.00 0.00 0.00 0.00 23.12 20.87 2q8z s ALA 98 CO 0.65 -0.33 1.55 1.25 0.00 0.00 0.00 175.76 178.89 2q8z h LEU 99 N 7.80 0.95 -8.21 0.00 5.85 -1.12 -3.47 115.31 117.11 2q8z h LEU 99 Ca -0.36 -0.38 -0.13 0.00 0.84 0.00 0.00 57.88 57.85 2q8z h LEU 99 Cb 1.17 -0.26 -0.13 0.00 0.37 0.00 0.00 40.66 41.81 2q8z h LEU 99 CO 0.66 1.15 -0.39 0.42 -0.34 0.00 0.00 178.44 179.94 2q8z s THR 100 N -4.57 0.06 -0.03 1.05 -4.23 -1.18 -4.17 115.64 102.57 2q8z s THR 100 Ca -0.11 -1.54 0.07 0.00 -1.18 0.00 0.00 61.69 58.94 2q8z s THR 100 Cb 0.12 -1.98 -0.02 0.00 1.34 0.00 0.00 72.50 71.97 2q8z s THR 100 CO 0.86 -0.27 -0.25 -0.36 -0.54 0.00 0.00 174.62 174.07 2q8z s PHE 101 N -4.01 2.37 -0.17 3.99 0.40 -0.72 -1.12 117.98 118.73 2q8z s PHE 101 Ca 0.21 -0.45 -0.00 0.00 -0.60 0.00 0.00 56.93 56.09 2q8z s PHE 101 Cb 0.04 -1.52 0.00 0.00 0.51 0.00 0.00 43.02 42.05 2q8z s PHE 101 CO 0.02 -0.04 -0.15 0.21 0.70 0.00 0.00 175.22 175.96 2q8z s LYS 102 N -0.57 3.16 -0.24 0.44 2.20 -0.05 -1.25 119.74 123.43 2q8z s LYS 102 Ca 0.09 -0.76 -0.06 0.00 -0.36 0.00 0.00 55.97 54.88 2q8z s LYS 102 Cb -0.10 -2.66 -0.02 0.00 -1.51 0.00 0.00 37.83 33.53 2q8z s LYS 102 CO -0.00 -0.09 0.03 -1.64 -0.36 0.00 0.00 175.35 173.28 2q8z s MET 103 N 1.07 3.57 -0.27 4.03 -1.94 -0.37 -0.82 119.30 124.57 2q8z s MET 103 Ca -0.00 -0.53 -0.22 0.00 -1.71 0.00 0.00 55.69 53.23 2q8z s MET 103 Cb -0.14 -3.20 -0.01 0.00 2.01 0.00 0.00 34.83 33.48 2q8z s MET 103 CO -0.05 -0.17 0.71 1.21 -0.01 0.00 0.00 175.02 176.71 2q8z s ASN 104 N 1.51 6.65 0.43 3.03 3.84 -1.25 -0.17 114.94 128.98 2q8z s ASN 104 Ca 0.06 0.76 0.18 0.00 0.21 0.00 0.00 52.86 54.06 2q8z s ASN 104 Cb -0.15 -2.37 1.10 0.00 -0.55 0.00 0.00 41.25 39.28 2q8z s ASN 104 CO 0.01 -0.46 1.89 0.15 -2.79 0.00 0.00 177.10 175.90 2q8z h PHE 105 N 7.91 0.47 -0.37 0.43 3.57 -1.51 -2.00 116.94 125.44 2q8z h PHE 105 Ca -0.25 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.37 2q8z h PHE 105 Cb 1.11 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 2q8z h PHE 105 CO 0.76 0.15 0.27 0.00 -2.23 0.00 0.00 178.31 177.25 2q8z h ALA 106 N 1.63 2.35 0.00 2.41 0.00 -1.92 -0.00 119.26 123.72 2q8z h ALA 106 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2q8z h ALA 106 Cb 1.06 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2q8z h ALA 106 CO -0.14 -0.45 0.00 0.74 0.00 0.00 0.00 179.25 179.40 2q8z h PHE 107 N 0.00 0.00 -0.01 0.00 0.04 -1.69 -3.27 116.94 112.01 2q8z h PHE 107 Ca 0.18 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.95 2q8z h PHE 107 Cb 0.70 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.85 2q8z h PHE 107 CO -0.00 0.00 -0.50 0.66 -0.60 0.00 0.00 178.31 177.87 2q8z n TYR 108 N -2.60 0.00 -0.01 -0.55 4.01 -0.03 -4.53 117.16 113.45 2q8z n TYR 108 Ca 0.04 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.87 2q8z n TYR 108 Cb 0.41 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.29 2q8z n TYR 108 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 2q8z n ILE 109 N -0.14 0.03 0.97 -0.72 0.13 -1.15 -3.19 119.36 115.30 2q8z n ILE 109 Ca 0.09 -0.46 0.11 0.00 -1.10 0.00 0.00 62.75 61.38 2q8z n ILE 109 Cb 0.45 0.03 0.53 0.00 -0.84 0.00 0.00 39.64 39.81 2q8z n ILE 109 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 2q8z n PRO 110 N -2.20 0.25 -0.17 9.51 -0.04 -1.26 -1.31 135.00 139.78 2q8z n PRO 110 Ca -0.04 0.09 0.10 0.00 -0.04 0.00 0.00 63.50 63.61 2q8z n PRO 110 Cb 0.53 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.68 2q8z n PRO 110 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2q8z n TYR 111 N -1.33 0.46 -2.50 0.54 4.01 -1.26 -5.09 117.16 111.98 2q8z n TYR 111 Ca 0.09 -0.27 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 2q8z n TYR 111 Cb 0.19 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 2q8z n TYR 111 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q8z n GLY 112 N 1.25 0.45 0.24 2.72 0.00 -0.43 -4.37 105.19 105.05 2q8z n GLY 112 Ca 0.17 -1.24 0.11 0.00 0.00 0.00 0.00 46.02 45.06 2q8z n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2q8z h SER 113 N 5.49 0.00 -0.93 1.61 4.64 -1.93 -3.23 113.55 119.21 2q8z h SER 113 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2q8z h SER 113 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2q8z h SER 113 CO 0.00 0.18 0.56 1.62 -0.87 0.00 0.00 176.83 178.32 2q8z h VAL 114 N 0.00 1.26 0.00 0.95 3.04 -1.90 -1.59 116.25 118.00 2q8z h VAL 114 Ca -0.00 -0.57 -0.06 0.00 -1.01 0.00 0.00 66.70 65.06 2q8z h VAL 114 Cb 0.49 -0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 29.71 2q8z h VAL 114 CO 0.02 0.27 -0.29 1.23 -1.01 0.00 0.00 177.57 177.80 2q8z h GLY 115 N 1.29 0.00 1.65 3.17 0.00 -1.65 -2.40 103.07 105.14 2q8z h GLY 115 Ca 0.33 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.44 2q8z h GLY 115 CO -0.06 0.00 -0.96 -2.22 0.00 0.00 0.00 176.54 173.30 2q8z h ILE 116 N 0.00 1.46 -0.50 2.60 1.08 -1.27 -0.04 117.51 120.84 2q8z h ILE 116 Ca -0.00 -2.61 0.00 0.00 -0.39 0.00 0.00 64.86 61.86 2q8z h ILE 116 Cb 0.73 2.52 -0.02 0.00 -3.07 0.00 0.00 36.82 36.97 2q8z h ILE 116 CO 0.04 0.77 0.32 0.44 -0.69 0.00 0.00 178.15 179.03 2q8z h ASP 117 N 0.16 0.58 -0.23 1.72 3.32 -1.20 -0.39 116.42 120.39 2q8z h ASP 117 Ca -0.07 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 56.97 2q8z h ASP 117 Cb 1.61 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.99 2q8z h ASP 117 CO 0.16 0.44 0.07 0.58 -1.72 0.00 0.00 179.24 178.77 2q8z h VAL 118 N 0.67 0.94 -0.73 -1.35 2.07 -1.25 -1.91 116.25 114.70 2q8z h VAL 118 Ca 0.18 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2q8z h VAL 118 Cb -0.06 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2q8z h VAL 118 CO -0.04 0.03 0.47 0.25 0.02 0.00 0.00 177.57 178.31 2q8z h LEU 119 N 0.18 0.85 -0.23 2.57 5.85 -0.79 0.11 115.31 123.84 2q8z h LEU 119 Ca 0.10 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.82 2q8z h LEU 119 Cb 0.07 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2q8z h LEU 119 CO -0.10 0.63 0.03 0.50 -0.34 0.00 0.00 178.44 179.16 2q8z h LYS 120 N 0.99 0.12 -0.57 1.25 1.63 -0.93 -0.64 116.57 118.42 2q8z h LYS 120 Ca 0.27 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 60.03 2q8z h LYS 120 Cb -0.09 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.48 2q8z h LYS 120 CO -0.06 0.08 0.23 -0.91 -3.45 0.00 0.00 179.45 175.34 2q8z h ASN 121 N 0.12 0.75 -0.18 4.20 2.35 -0.51 -0.18 115.58 122.13 2q8z h ASN 121 Ca 0.11 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2q8z h ASN 121 Cb 0.11 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2q8z h ASN 121 CO -0.15 0.68 0.07 0.58 -1.65 0.00 0.00 177.43 176.95 2q8z h VAL 122 N 0.82 1.16 -0.34 2.81 2.07 -0.50 -0.01 116.25 122.26 2q8z h VAL 122 Ca 0.19 -0.50 -0.09 0.00 0.82 0.00 0.00 66.70 67.13 2q8z h VAL 122 Cb 0.16 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2q8z h VAL 122 CO -0.02 0.16 -0.17 -0.26 0.02 0.00 0.00 177.57 177.30 2q8z h PHE 123 N 0.12 0.69 -0.59 1.57 -1.00 -0.81 -0.87 116.94 116.06 2q8z h PHE 123 Ca 0.06 -0.13 -0.06 0.00 2.81 0.00 0.00 57.97 60.65 2q8z h PHE 123 Cb 0.18 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 39.54 2q8z h PHE 123 CO -0.01 0.76 0.13 -0.44 -1.61 0.00 0.00 178.31 177.13 2q8z h ASP 124 N 0.56 0.91 -0.02 2.17 3.32 -0.87 -0.74 116.42 121.75 2q8z h ASP 124 Ca 0.09 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 2q8z h ASP 124 Cb 0.61 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 2q8z h ASP 124 CO 0.04 0.92 0.01 0.22 -1.72 0.00 0.00 179.24 178.71 2q8z h TYR 125 N 0.86 0.04 -0.92 4.55 3.20 -0.68 -1.04 116.97 122.98 2q8z h TYR 125 Ca 0.18 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.09 2q8z h TYR 125 Cb 0.38 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.58 2q8z h TYR 125 CO 0.03 0.26 0.60 -0.07 -1.64 0.00 0.00 178.16 177.33 2q8z h LEU 126 N -0.19 0.97 -0.65 2.82 3.38 -1.11 -1.20 115.31 119.33 2q8z h LEU 126 Ca 0.01 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q8z h LEU 126 Cb 0.24 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2q8z h LEU 126 CO 0.00 0.65 0.40 0.22 0.09 0.00 0.00 178.44 179.80 2q8z h TYR 127 N 1.12 0.86 -0.71 1.13 3.20 -0.85 0.09 116.97 121.80 2q8z h TYR 127 Ca 0.37 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.20 2q8z h TYR 127 Cb 0.07 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 2q8z h TYR 127 CO -0.00 0.58 0.25 0.93 -1.64 0.00 0.00 178.16 178.28 2q8z h GLU 128 N 0.88 1.07 0.00 1.82 4.39 -0.62 -2.13 114.58 119.99 2q8z h GLU 128 Ca 0.23 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2q8z h GLU 128 Cb -0.03 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.45 2q8z h GLU 128 CO -0.04 0.89 0.00 1.28 -1.16 0.00 0.00 179.01 179.98 2q8z n LEU 129 N -4.28 0.51 -2.26 1.33 4.77 -0.51 -4.93 117.00 111.64 2q8z n LEU 129 Ca 0.06 0.58 -0.16 0.00 -0.03 0.00 0.00 56.01 56.47 2q8z n LEU 129 Cb 0.20 -0.46 0.03 0.00 -2.33 0.00 0.00 43.42 40.87 2q8z n LEU 129 CO 0.41 -0.28 0.05 -3.20 -1.33 0.00 0.00 177.39 173.04 2q8z n ASN 130 N -2.01 -4.77 -4.68 -1.43 5.15 -0.07 -5.02 115.26 102.43 2q8z n ASN 130 Ca 0.04 -0.24 -0.39 0.00 -0.60 0.00 0.00 54.58 53.39 2q8z n ASN 130 Cb 0.32 -3.56 -0.06 0.00 -0.53 0.00 0.00 39.78 35.95 2q8z n ASN 130 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2q8z s ILE 131 N -3.04 5.11 0.40 -1.44 -1.09 -0.69 -5.03 121.20 115.43 2q8z s ILE 131 Ca 0.26 1.03 -0.26 0.00 -2.23 0.00 0.00 60.65 59.45 2q8z s ILE 131 Cb -0.11 -3.87 -0.10 0.00 -1.58 0.00 0.00 42.46 36.80 2q8z s ILE 131 CO 0.32 0.22 1.22 -2.65 -1.23 0.00 0.00 174.94 172.82 2q8z n PRO 132 N 4.42 1.84 -4.23 2.79 -0.02 -1.26 -4.63 135.00 133.91 2q8z n PRO 132 Ca -0.05 0.65 -0.20 0.00 -2.02 0.00 0.00 63.50 61.88 2q8z n PRO 132 Cb 0.51 -2.30 -0.12 0.00 -0.02 0.00 0.00 33.50 31.57 2q8z n PRO 132 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2q8z s THR 133 N -1.19 1.38 -0.05 3.45 -4.23 -1.26 -1.75 115.64 111.99 2q8z s THR 133 Ca 0.60 -1.48 0.02 0.00 -1.18 0.00 0.00 61.69 59.66 2q8z s THR 133 Cb -0.53 -1.34 0.02 0.00 1.34 0.00 0.00 72.50 71.99 2q8z s THR 133 CO 0.58 -0.20 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.76 2q8z s ILE 134 N -1.39 0.78 -0.34 2.99 1.01 -0.38 -2.41 121.20 121.45 2q8z s ILE 134 Ca 0.03 -0.27 -0.14 0.00 0.00 0.00 0.00 60.65 60.27 2q8z s ILE 134 Cb -0.09 -0.75 -0.01 0.00 0.01 0.00 0.00 42.46 41.61 2q8z s ILE 134 CO 0.03 0.28 0.30 -0.22 0.00 0.00 0.00 174.94 175.33 2q8z s LEU 135 N 0.78 4.50 -0.59 2.97 2.96 -0.49 -1.24 118.68 127.57 2q8z s LEU 135 Ca -0.13 -0.35 -0.20 0.00 -0.22 0.00 0.00 54.13 53.24 2q8z s LEU 135 Cb -0.15 -2.23 0.09 0.00 0.50 0.00 0.00 46.19 44.40 2q8z s LEU 135 CO 0.02 -0.29 0.76 -0.62 -1.32 0.00 0.00 176.35 174.90 2q8z s ASP 136 N 1.73 6.19 0.00 3.68 -1.08 0.76 -2.13 116.67 125.82 2q8z s ASP 136 Ca 0.09 -1.24 0.00 0.00 -0.52 0.00 0.00 52.55 50.88 2q8z s ASP 136 Cb -0.17 -2.33 0.00 0.00 -1.46 0.00 0.00 42.92 38.96 2q8z s ASP 136 CO 0.11 -1.16 0.00 0.80 0.52 0.00 0.00 175.17 175.44 2q8z n MET 137 N 6.65 3.55 -3.95 4.34 1.56 -1.26 -1.17 117.12 126.85 2q8z n MET 137 Ca -0.08 0.00 -0.27 0.00 -0.27 0.00 0.00 57.70 57.08 2q8z n MET 137 Cb 0.44 -0.34 -0.01 0.00 2.15 0.00 0.00 33.22 35.46 2q8z n MET 137 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 2q8z n LYS 138 N -0.57 -3.83 -2.23 2.12 5.02 -1.04 -4.87 118.16 112.77 2q8z n LYS 138 Ca 0.00 0.46 -0.35 0.00 -2.02 0.00 0.00 58.31 56.40 2q8z n LYS 138 Cb 0.00 -4.85 0.01 0.00 -0.02 0.00 0.00 35.03 30.17 2q8z n LYS 138 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2q8z s ILE 139 N -3.72 3.15 -0.28 -0.18 -4.36 -0.99 -3.97 121.20 110.84 2q8z s ILE 139 Ca 0.20 0.71 -0.22 0.00 -0.26 0.00 0.00 60.65 61.08 2q8z s ILE 139 Cb -0.11 -3.28 0.11 0.00 1.25 0.00 0.00 42.46 40.43 2q8z s ILE 139 CO 0.87 -0.16 0.88 0.54 0.24 0.00 0.00 174.94 177.31 2q8z s ASN 140 N -1.81 -0.63 0.00 4.36 6.03 -1.26 -1.29 114.94 120.35 2q8z s ASN 140 Ca 0.73 1.12 -0.23 0.00 -1.03 0.00 0.00 52.86 53.45 2q8z s ASN 140 Cb -0.24 1.18 0.08 0.00 -3.03 0.00 0.00 41.25 39.24 2q8z s ASN 140 CO 0.28 -0.19 1.06 -0.67 -2.03 0.00 0.00 177.10 175.55 2q8z n ASP 141 N 2.98 -1.07 -4.74 3.54 -0.08 -1.26 -4.99 116.55 110.93 2q8z n ASP 141 Ca -0.15 -1.28 -0.33 0.00 -1.51 0.00 0.00 54.79 51.52 2q8z n ASP 141 Cb 0.56 1.68 0.09 0.00 2.34 0.00 0.00 41.12 45.79 2q8z n ASP 141 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 2q8z s ILE 142 N -2.05 2.77 0.18 5.18 -4.36 -1.26 -4.68 121.20 116.99 2q8z s ILE 142 Ca 0.25 0.33 -0.22 0.00 -0.26 0.00 0.00 60.65 60.75 2q8z s ILE 142 Cb -0.01 -2.80 0.11 0.00 1.25 0.00 0.00 42.46 41.01 2q8z s ILE 142 CO 0.00 -0.25 1.58 1.23 0.24 0.00 0.00 174.94 177.74 2q8z h GLY 143 N -0.52 -0.19 1.17 6.27 0.00 -1.92 0.45 103.07 108.32 2q8z h GLY 143 Ca -0.46 0.48 0.06 0.00 0.00 0.00 0.00 47.33 47.41 2q8z h GLY 143 CO 0.50 -0.19 0.41 -0.57 0.00 0.00 0.00 176.54 176.69 2q8z h ASN 144 N -0.17 0.54 0.16 0.19 -0.73 -1.99 -2.67 115.58 110.90 2q8z h ASN 144 Ca 0.23 0.00 -0.21 0.00 1.87 0.00 0.00 56.30 58.19 2q8z h ASN 144 Cb 0.56 -0.11 0.02 0.00 0.27 0.00 0.00 38.32 39.06 2q8z h ASN 144 CO -0.71 0.35 -0.92 0.74 -0.37 0.00 0.00 177.43 176.52 2q8z h THR 145 N 0.61 1.47 0.00 -3.57 2.02 -1.72 -3.36 112.91 108.36 2q8z h THR 145 Ca 0.27 -2.55 -0.03 0.00 0.77 0.00 0.00 66.41 64.87 2q8z h THR 145 Cb 0.27 3.15 -0.00 0.00 -1.74 0.00 0.00 68.15 69.83 2q8z h THR 145 CO -0.08 0.73 -0.12 1.62 0.37 0.00 0.00 175.52 178.04 2q8z h VAL 146 N -0.27 0.49 0.00 3.16 3.04 -0.61 -1.59 116.25 120.47 2q8z h VAL 146 Ca -0.16 -0.61 0.00 0.00 -1.01 0.00 0.00 66.70 64.92 2q8z h VAL 146 Cb 1.72 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 32.42 2q8z h VAL 146 CO 0.17 0.12 0.00 2.29 -1.01 0.00 0.00 177.57 179.15 2q8z n LYS 147 N -3.52 0.04 0.05 4.17 2.85 -1.05 -1.01 118.16 119.69 2q8z n LYS 147 Ca -0.01 0.38 -0.17 0.00 -1.05 0.00 0.00 58.31 57.46 2q8z n LYS 147 Cb 0.27 -1.59 -0.07 0.00 -0.65 0.00 0.00 35.03 32.98 2q8z n LYS 147 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 2q8z h ASN 148 N 0.00 0.72 -0.56 -5.58 2.35 -1.51 -2.56 115.58 108.43 2q8z h ASN 148 Ca 0.00 -0.57 -0.05 0.00 -0.55 0.00 0.00 56.30 55.12 2q8z h ASN 148 Cb 0.18 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 2q8z h ASN 148 CO 0.00 1.37 0.14 1.88 -1.65 0.00 0.00 177.43 179.17 2q8z h TYR 149 N 0.31 0.94 -0.32 1.19 0.05 -1.21 -1.28 116.97 116.66 2q8z h TYR 149 Ca -0.10 -0.11 0.06 0.00 0.05 0.00 0.00 58.73 58.63 2q8z h TYR 149 Cb 1.63 -0.26 -0.06 0.00 1.01 0.00 0.00 36.73 39.05 2q8z h TYR 149 CO 0.08 0.81 -0.05 -0.09 -1.05 0.00 0.00 178.16 177.86 2q8z h ARG 150 N 0.80 0.03 -0.26 4.88 2.43 -1.42 0.16 114.38 120.99 2q8z h ARG 150 Ca 0.18 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 2q8z h ARG 150 Cb 0.34 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 2q8z h ARG 150 CO 0.00 0.02 0.05 -0.22 -1.51 0.00 0.00 179.97 178.32 2q8z h LYS 151 N 0.03 0.15 -0.04 0.20 3.64 -1.35 0.28 116.57 119.48 2q8z h LYS 151 Ca 0.15 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2q8z h LYS 151 Cb 0.23 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2q8z h LYS 151 CO -0.30 0.10 -0.04 0.35 -2.27 0.00 0.00 179.45 177.29 2q8z h PHE 152 N 0.15 -0.09 -0.02 1.91 3.57 -0.77 0.02 116.94 121.72 2q8z h PHE 152 Ca 0.12 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 2q8z h PHE 152 Cb 0.12 0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.91 2q8z h PHE 152 CO -0.16 -0.06 -0.22 0.82 -2.23 0.00 0.00 178.31 176.46 2q8z h ILE 153 N -0.05 1.50 0.00 1.41 2.04 -0.53 -0.85 117.51 121.04 2q8z h ILE 153 Ca 0.03 -1.79 -0.14 0.00 1.00 0.00 0.00 64.86 63.96 2q8z h ILE 153 Cb 0.09 2.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.73 2q8z h ILE 153 CO -0.07 0.49 -1.76 0.49 0.00 0.00 0.00 178.15 177.30 2q8z n PHE 154 N -4.54 0.46 -0.14 1.37 3.72 0.96 -1.16 117.46 118.13 2q8z n PHE 154 Ca -0.09 0.15 -0.27 0.00 -0.05 0.00 0.00 57.45 57.19 2q8z n PHE 154 Cb 0.47 -0.87 -0.11 0.00 -0.94 0.00 0.00 39.48 38.03 2q8z n PHE 154 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2q8z n GLU 155 N -2.63 0.61 -0.02 -1.08 1.02 -0.65 -3.80 120.64 114.07 2q8z n GLU 155 Ca -0.12 0.23 -0.11 0.00 -0.02 0.00 0.00 57.16 57.14 2q8z n GLU 155 Cb 0.79 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.61 2q8z n GLU 155 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2q8z h TYR 156 N -0.73 -0.05 0.00 -0.32 3.20 -0.94 -3.31 116.97 114.81 2q8z h TYR 156 Ca -0.67 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.18 2q8z h TYR 156 Cb 1.69 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.98 2q8z h TYR 156 CO -0.06 0.59 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.82 2q8z h LEU 157 N -0.87 0.00 1.43 2.82 3.38 -1.24 -3.48 115.31 117.35 2q8z h LEU 157 Ca -0.01 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.57 2q8z h LEU 157 Cb 0.67 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.44 2q8z h LEU 157 CO 0.01 0.07 -0.57 0.29 0.09 0.00 0.00 178.44 178.33 2q8z n LYS 158 N -3.07 -3.92 -1.75 1.13 5.02 -1.07 -4.58 118.16 109.91 2q8z n LYS 158 Ca 0.03 0.85 -0.37 0.00 -2.02 0.00 0.00 58.31 56.80 2q8z n LYS 158 Cb 0.56 -5.64 0.06 0.00 -0.02 0.00 0.00 35.03 29.99 2q8z n LYS 158 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2q8z s SER 159 N -2.54 4.70 0.21 4.39 0.15 -0.31 -4.96 113.70 115.35 2q8z s SER 159 Ca 0.24 2.65 0.12 0.00 0.70 0.00 0.00 55.95 59.66 2q8z s SER 159 Cb -0.11 -2.62 -0.04 0.00 -1.71 0.00 0.00 66.02 61.54 2q8z s SER 159 CO 0.30 -1.94 1.35 0.44 1.20 0.00 0.00 173.24 174.58 2q8z h ASP 160 N 0.68 0.00 -5.04 5.45 3.32 -1.88 -3.43 116.42 115.52 2q8z h ASP 160 Ca -0.51 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.57 2q8z h ASP 160 Cb 1.33 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.84 2q8z h ASP 160 CO 0.54 0.67 0.20 -0.94 -1.72 0.00 0.00 179.24 177.99 2q8z s SER 161 N -6.50 -0.15 0.20 6.45 1.04 -1.01 -3.83 113.70 109.90 2q8z s SER 161 Ca 0.03 -0.79 -0.14 0.00 0.48 0.00 0.00 55.95 55.53 2q8z s SER 161 Cb 0.08 0.74 0.01 0.00 0.10 0.00 0.00 66.02 66.96 2q8z s SER 161 CO 0.77 -1.41 0.44 0.00 0.98 0.00 0.00 173.24 174.02 2q8z s THR 163 N -3.94 5.25 -0.00 0.00 -4.23 -0.90 -0.73 115.64 111.08 2q8z s THR 163 Ca 0.15 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 2q8z s THR 163 Cb 0.00 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.22 2q8z s THR 163 CO 0.01 0.10 0.00 -0.69 -0.54 0.00 0.00 174.62 173.51 2q8z s VAL 164 N -1.58 0.01 -0.36 2.29 1.01 -0.33 -2.35 120.40 119.09 2q8z s VAL 164 Ca 0.38 0.01 -0.12 0.00 0.00 0.00 0.00 61.98 62.25 2q8z s VAL 164 Cb -0.13 -0.02 0.01 0.00 0.00 0.00 0.00 36.38 36.25 2q8z s VAL 164 CO 0.25 0.01 0.22 0.21 0.00 0.00 0.00 175.10 175.78 2q8z s ASN 165 N 0.07 5.80 -0.21 3.32 3.84 -0.41 -1.23 114.94 126.10 2q8z s ASN 165 Ca -0.01 -0.82 0.11 0.00 0.21 0.00 0.00 52.86 52.35 2q8z s ASN 165 Cb -0.01 -2.06 0.68 0.00 -0.55 0.00 0.00 41.25 39.32 2q8z s ASN 165 CO -0.00 -0.34 1.56 2.30 -2.79 0.00 0.00 177.10 177.83 2q8z n ILE 166 N 5.03 2.36 -0.17 -5.21 -5.35 -1.26 -4.48 119.36 110.28 2q8z n ILE 166 Ca -0.12 -1.20 0.07 0.00 -0.27 0.00 0.00 62.75 61.23 2q8z n ILE 166 Cb 0.47 -0.33 0.37 0.00 -1.74 0.00 0.00 39.64 38.41 2q8z n ILE 166 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2q8z h TYR 167 N 3.18 0.72 -0.04 4.28 3.20 -1.95 0.37 116.97 126.74 2q8z h TYR 167 Ca 0.04 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2q8z h TYR 167 Cb 1.81 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.83 2q8z h TYR 167 CO 0.95 0.37 -0.08 0.52 -1.64 0.00 0.00 178.16 178.29 2q8z h MET 168 N 0.71 0.05 0.00 1.82 2.86 -1.98 -3.48 114.93 114.91 2q8z h MET 168 Ca 0.31 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 2q8z h MET 168 Cb 0.32 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.97 2q8z h MET 168 CO -0.11 0.13 0.00 0.41 1.06 0.00 0.00 176.91 178.41 2q8z n GLY 169 N -1.25 1.99 0.00 8.32 0.00 0.12 -4.98 105.19 109.39 2q8z n GLY 169 Ca -0.02 -1.59 0.11 0.00 0.00 0.00 0.00 46.02 44.52 2q8z n GLY 169 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2q8z n THR 170 N -1.66 0.01 -0.25 2.61 -2.24 -1.26 -4.15 114.28 107.34 2q8z n THR 170 Ca 0.00 -0.02 0.10 0.00 -2.27 0.00 0.00 64.05 61.87 2q8z n THR 170 Cb 0.00 0.77 0.37 0.00 -2.10 0.00 0.00 70.33 69.37 2q8z n THR 170 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 2q8z h ASN 171 N 0.00 0.66 -0.75 3.42 -1.24 -1.95 -1.02 115.58 114.69 2q8z h ASN 171 Ca 0.00 0.03 0.22 0.00 0.71 0.00 0.00 56.30 57.26 2q8z h ASN 171 Cb 0.52 -0.10 -0.03 0.00 0.73 0.00 0.00 38.32 39.43 2q8z h ASN 171 CO 0.00 0.36 0.57 0.00 -1.29 0.00 0.00 177.43 177.07 2q8z h MET 172 N 0.71 0.00 0.00 6.67 -0.00 -1.87 -1.08 114.93 119.36 2q8z h MET 172 Ca 0.41 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 60.10 2q8z h MET 172 Cb 0.59 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.19 2q8z h MET 172 CO -0.17 0.00 -0.05 -0.07 -0.00 0.00 0.00 176.91 176.62 2q8z h LEU 173 N 0.00 0.00 -1.57 -0.10 3.38 -1.46 -1.61 115.31 113.96 2q8z h LEU 173 Ca 0.36 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.29 2q8z h LEU 173 Cb 1.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.24 2q8z h LEU 173 CO -0.00 0.05 -0.16 0.11 0.09 0.00 0.00 178.44 178.53 2q8z h LYS 174 N 0.00 0.00 -0.19 1.13 1.57 -1.35 0.10 116.57 117.84 2q8z h LYS 174 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2q8z h LYS 174 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2q8z h LYS 174 CO 0.01 0.16 0.00 -0.25 -0.57 0.00 0.00 179.45 178.79 2q8z n ASP 175 N -3.47 2.89 -0.01 0.86 8.00 -0.63 -3.74 116.55 120.45 2q8z n ASP 175 Ca -0.01 -1.86 -0.03 0.00 0.71 0.00 0.00 54.79 53.60 2q8z n ASP 175 Cb 0.32 -0.11 -0.01 0.00 -0.02 0.00 0.00 41.12 41.30 2q8z n ASP 175 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2q8z n ILE 176 N 1.13 0.24 1.44 0.53 5.41 -1.02 -4.08 119.36 123.01 2q8z n ILE 176 Ca 0.14 -0.03 0.14 0.00 1.00 0.00 0.00 62.75 64.00 2q8z n ILE 176 Cb 0.50 -1.55 0.52 0.00 -0.71 0.00 0.00 39.64 38.40 2q8z n ILE 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2q8z s TYR 178 N -2.23 -0.09 -0.30 0.00 5.04 -1.25 -0.51 117.35 118.02 2q8z s TYR 178 Ca 0.33 0.24 0.03 0.00 -2.44 0.00 0.00 57.07 55.23 2q8z s TYR 178 Cb 0.20 0.01 0.08 0.00 0.35 0.00 0.00 41.96 42.60 2q8z s TYR 178 CO 0.42 -0.05 -0.03 0.34 -1.34 0.00 0.00 175.55 174.88 2q8z s ASP 179 N 0.16 4.63 0.44 4.32 -1.08 -0.23 -4.26 116.67 120.65 2q8z s ASP 179 Ca -0.01 -1.70 0.18 0.00 -0.52 0.00 0.00 52.55 50.51 2q8z s ASP 179 Cb -0.02 -1.60 1.00 0.00 -1.46 0.00 0.00 42.92 40.84 2q8z s ASP 179 CO -0.00 -0.28 1.93 -0.08 0.52 0.00 0.00 175.17 177.26 2q8z h GLU 180 N 7.74 0.00 -0.19 4.34 4.81 -1.87 0.11 114.58 129.51 2q8z h GLU 180 Ca -0.13 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.99 2q8z h GLU 180 Cb 1.03 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 2q8z h GLU 180 CO 0.50 0.25 -0.27 0.93 -0.73 0.00 0.00 179.01 179.68 2q8z h GLU 181 N 0.00 0.53 0.00 1.92 5.08 -1.97 -3.23 114.58 116.91 2q8z h GLU 181 Ca -0.00 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2q8z h GLU 181 Cb 0.51 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2q8z h GLU 181 CO 0.03 0.91 -0.79 1.63 -1.00 0.00 0.00 179.01 179.79 2q8z n LYS 182 N -4.37 0.10 -3.57 2.33 5.02 -1.18 -4.97 118.16 111.52 2q8z n LYS 182 Ca -0.06 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.04 2q8z n LYS 182 Cb 0.46 -1.53 0.06 0.00 -0.02 0.00 0.00 35.03 33.99 2q8z n LYS 182 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2q8z n ASN 183 N -1.66 -1.85 -4.55 4.39 5.15 0.36 -5.02 115.26 112.07 2q8z n ASN 183 Ca 0.04 -0.71 -0.31 0.00 -0.60 0.00 0.00 54.58 53.00 2q8z n ASN 183 Cb 0.37 -4.62 -0.11 0.00 -0.53 0.00 0.00 39.78 34.89 2q8z n ASN 183 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2q8z s LYS 184 N -5.70 2.31 0.04 1.20 1.02 -1.08 -4.97 119.74 112.56 2q8z s LYS 184 Ca 0.04 -0.87 0.08 0.00 0.02 0.00 0.00 55.97 55.23 2q8z s LYS 184 Cb -0.02 -2.37 -0.03 0.00 -0.52 0.00 0.00 37.83 34.90 2q8z s LYS 184 CO 0.77 0.56 -0.22 0.71 -0.92 0.00 0.00 175.35 176.25 2q8z s TYR 185 N -1.04 2.46 0.14 3.18 2.02 -1.26 -1.07 117.35 121.77 2q8z s TYR 185 Ca 0.18 -0.32 0.02 0.00 -0.37 0.00 0.00 57.07 56.57 2q8z s TYR 185 Cb -0.11 -1.44 -0.04 0.00 -0.40 0.00 0.00 41.96 39.97 2q8z s TYR 185 CO 0.09 0.20 -0.03 0.71 -1.57 0.00 0.00 175.55 174.95 2q8z s TYR 186 N -0.87 1.06 0.09 2.71 2.02 0.34 -4.97 117.35 117.72 2q8z s TYR 186 Ca 0.13 -0.98 0.01 0.00 -0.37 0.00 0.00 57.07 55.86 2q8z s TYR 186 Cb -0.10 -0.60 -0.04 0.00 -0.40 0.00 0.00 41.96 40.82 2q8z s TYR 186 CO 0.04 -0.20 0.19 -1.12 -1.57 0.00 0.00 175.55 172.89 2q8z s SER 187 N -3.11 6.13 0.07 2.29 0.01 -1.25 -4.55 113.70 113.28 2q8z s SER 187 Ca 0.19 0.17 -0.13 0.00 1.31 0.00 0.00 55.95 57.49 2q8z s SER 187 Cb 0.06 -1.82 0.02 0.00 0.21 0.00 0.00 66.02 64.49 2q8z s SER 187 CO 0.00 0.14 0.29 0.00 0.41 0.00 0.00 173.24 174.08 2q8z s ALA 188 N -1.54 -0.61 -0.20 1.44 0.00 -0.88 -2.95 121.76 117.02 2q8z s ALA 188 Ca 0.33 -0.16 -0.02 0.00 0.00 0.00 0.00 51.96 52.11 2q8z s ALA 188 Cb -0.12 0.43 0.00 0.00 0.00 0.00 0.00 23.12 23.43 2q8z s ALA 188 CO 0.27 -0.48 -0.11 -0.06 0.00 0.00 0.00 175.76 175.38 2q8z s PHE 189 N -3.10 2.88 0.18 0.00 0.40 0.09 -0.69 117.98 117.74 2q8z s PHE 189 Ca -0.01 -1.19 -0.10 0.00 -0.60 0.00 0.00 56.93 55.02 2q8z s PHE 189 Cb 0.01 -2.01 -0.07 0.00 0.51 0.00 0.00 43.02 41.46 2q8z s PHE 189 CO -0.07 -0.63 0.52 0.14 0.70 0.00 0.00 175.22 175.88 2q8z s VAL 190 N 1.33 4.95 0.01 -0.44 -7.23 -0.15 -1.18 120.40 117.69 2q8z s VAL 190 Ca 0.04 0.53 -0.30 0.00 -1.81 0.00 0.00 61.98 60.44 2q8z s VAL 190 Cb -0.14 -3.65 -0.06 0.00 0.56 0.00 0.00 36.38 33.09 2q8z s VAL 190 CO -0.06 0.07 1.47 -0.76 -0.31 0.00 0.00 175.10 175.50 2q8z s LEU 191 N -2.46 4.33 0.02 1.32 1.43 -0.37 -0.69 118.68 122.26 2q8z s LEU 191 Ca 0.42 2.20 -0.05 0.00 -1.03 0.00 0.00 54.13 55.68 2q8z s LEU 191 Cb -0.13 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.52 2q8z s LEU 191 CO 0.20 -0.77 -0.09 0.52 0.23 0.00 0.00 176.35 176.45 2q8z n VAL 192 N 4.71 1.30 -3.69 -1.59 0.31 -0.74 -4.81 118.33 113.82 2q8z n VAL 192 Ca 0.14 0.34 -0.21 0.00 -0.01 0.00 0.00 64.34 64.59 2q8z n VAL 192 Cb 0.43 -1.79 -0.18 0.00 -0.91 0.00 0.00 33.84 31.39 2q8z n VAL 192 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2q8z s LYS 193 N -2.23 0.09 0.45 5.55 2.47 -0.76 -4.68 119.74 120.62 2q8z s LYS 193 Ca -0.08 0.25 0.08 0.00 -1.56 0.00 0.00 55.97 54.67 2q8z s LYS 193 Cb 0.01 -0.79 0.02 0.00 -1.46 0.00 0.00 37.83 35.61 2q8z s LYS 193 CO 0.11 -0.37 0.58 0.95 0.16 0.00 0.00 175.35 176.78 2q8z s THR 194 N 2.12 2.79 -1.26 3.43 -4.23 -1.26 0.04 115.64 117.27 2q8z s THR 194 Ca 0.05 -1.05 0.24 0.00 -1.18 0.00 0.00 61.69 59.75 2q8z s THR 194 Cb -0.13 -2.85 0.02 0.00 1.34 0.00 0.00 72.50 70.89 2q8z s THR 194 CO -0.04 0.00 1.32 0.35 -0.54 0.00 0.00 174.62 175.71 2q8z n THR 195 N -1.87 0.00 -1.93 3.99 -2.24 -1.26 -4.65 114.28 106.31 2q8z n THR 195 Ca 0.09 -0.05 -0.37 0.00 -2.27 0.00 0.00 64.05 61.44 2q8z n THR 195 Cb 0.60 0.52 0.03 0.00 -2.10 0.00 0.00 70.33 69.38 2q8z n THR 195 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2q8z s ASN 196 N -2.84 5.38 0.52 3.42 4.22 -1.26 -4.90 114.94 119.48 2q8z s ASN 196 Ca 0.14 2.57 0.16 0.00 -2.14 0.00 0.00 52.86 53.59 2q8z s ASN 196 Cb 0.18 -2.62 1.27 0.00 1.28 0.00 0.00 41.25 41.36 2q8z s ASN 196 CO 0.68 -1.48 2.15 1.55 -2.04 0.00 0.00 177.10 177.96 2q8z h PRO 197 N 1.37 0.00 -0.66 3.55 0.13 -2.05 -2.00 132.00 132.34 2q8z h PRO 197 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2q8z h PRO 197 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2q8z h PRO 197 CO 0.57 0.01 0.00 -0.40 -0.23 0.00 0.00 178.00 177.95 2q8z n ASP 198 N -4.52 4.83 0.31 1.44 3.85 -1.26 -4.64 116.55 116.56 2q8z n ASP 198 Ca -0.03 -2.74 0.19 0.00 -0.71 0.00 0.00 54.79 51.51 2q8z n ASP 198 Cb 0.10 -0.65 1.04 0.00 -1.35 0.00 0.00 41.12 40.26 2q8z n ASP 198 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 2q8z h SER 199 N 3.28 0.00 0.71 -1.12 4.64 -1.66 -1.50 113.55 117.90 2q8z h SER 199 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2q8z h SER 199 Cb 1.69 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.78 2q8z h SER 199 CO 0.39 0.00 -0.06 0.00 -0.87 0.00 0.00 176.83 176.29 2q8z h ALA 200 N 1.84 1.05 -0.62 5.18 0.00 -1.85 -3.12 119.26 121.74 2q8z h ALA 200 Ca 0.01 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2q8z h ALA 200 Cb 0.20 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2q8z h ALA 200 CO -0.00 0.07 0.41 0.97 0.00 0.00 0.00 179.25 180.70 2q8z h ILE 201 N 0.00 1.06 0.00 0.00 2.10 -1.66 -0.91 117.51 118.10 2q8z h ILE 201 Ca -0.00 -0.24 -0.13 0.00 1.08 0.00 0.00 64.86 65.57 2q8z h ILE 201 Cb 0.43 0.30 -0.02 0.00 -1.09 0.00 0.00 36.82 36.43 2q8z h ILE 201 CO 0.01 0.13 -1.48 0.49 -1.08 0.00 0.00 178.15 176.21 2q8z n PHE 202 N -4.47 0.00 0.14 2.19 3.72 -1.25 -4.26 117.46 113.53 2q8z n PHE 202 Ca 0.08 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.55 2q8z n PHE 202 Cb 0.16 -0.32 0.55 0.00 -0.94 0.00 0.00 39.48 38.93 2q8z n PHE 202 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2q8z h GLN 203 N -0.05 0.23 0.00 -1.08 4.20 -1.60 -2.56 115.11 114.24 2q8z h GLN 203 Ca -0.19 -0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.33 2q8z h GLN 203 Cb 1.28 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.97 2q8z h GLN 203 CO -0.05 0.15 -1.65 1.63 -0.67 0.00 0.00 178.83 178.24 2q8z n LYS 204 N -4.51 0.28 -0.12 1.46 5.02 -0.81 -1.70 118.16 117.79 2q8z n LYS 204 Ca 0.00 0.07 -0.03 0.00 -2.02 0.00 0.00 58.31 56.33 2q8z n LYS 204 Cb 0.09 -1.21 0.20 0.00 -0.02 0.00 0.00 35.03 34.09 2q8z n LYS 204 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2q8z h ASN 205 N -0.02 0.75 -3.83 4.39 4.21 -1.28 -3.41 115.58 116.38 2q8z h ASN 205 Ca -0.26 -0.14 -0.49 0.00 1.21 0.00 0.00 56.30 56.63 2q8z h ASN 205 Cb 1.39 -0.20 -0.00 0.00 -1.12 0.00 0.00 38.32 38.39 2q8z h ASN 205 CO -0.05 0.75 0.40 -0.76 -1.29 0.00 0.00 177.43 176.48 2q8z s LEU 206 N -9.31 4.47 0.24 1.61 1.43 -0.96 -4.97 118.68 111.18 2q8z s LEU 206 Ca -0.10 2.04 -0.08 0.00 -1.03 0.00 0.00 54.13 54.96 2q8z s LEU 206 Cb 0.15 -3.80 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 2q8z s LEU 206 CO 0.80 -0.09 0.36 -0.94 0.23 0.00 0.00 176.35 176.71 2q8z s SER 207 N -1.25 0.09 -0.08 2.29 1.04 -1.26 -0.61 113.70 113.92 2q8z s SER 207 Ca 0.47 -1.14 -0.03 0.00 0.48 0.00 0.00 55.95 55.73 2q8z s SER 207 Cb -0.25 0.53 0.04 0.00 0.10 0.00 0.00 66.02 66.43 2q8z s SER 207 CO 0.32 -1.06 0.09 -0.22 0.98 0.00 0.00 173.24 173.36 2q8z s LEU 208 N -3.09 0.13 -1.28 2.42 2.96 0.25 -4.92 118.68 115.15 2q8z s LEU 208 Ca 0.29 -0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 54.14 2q8z s LEU 208 Cb 0.02 -0.06 -0.01 0.00 0.50 0.00 0.00 46.19 46.64 2q8z s LEU 208 CO 0.11 -0.27 0.67 0.47 -1.32 0.00 0.00 176.35 176.02 2q8z n ASP 209 N 5.30 -2.12 -1.03 3.68 8.00 -1.26 -1.39 116.55 127.73 2q8z n ASP 209 Ca -0.04 -0.89 -0.13 0.00 0.71 0.00 0.00 54.79 54.44 2q8z n ASP 209 Cb 0.50 -3.80 -0.06 0.00 -0.02 0.00 0.00 41.12 37.74 2q8z n ASP 209 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2q8z n ASN 210 N -2.98 -5.23 -4.33 -2.24 5.03 -1.26 -4.97 115.26 99.27 2q8z n ASN 210 Ca -0.25 0.33 -0.33 0.00 0.87 0.00 0.00 54.58 55.20 2q8z n ASN 210 Cb 0.66 -3.91 -0.15 0.00 -1.02 0.00 0.00 39.78 35.36 2q8z n ASN 210 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2q8z s LYS 211 N -3.06 3.31 0.65 3.52 1.02 -0.49 -5.12 119.74 119.57 2q8z s LYS 211 Ca 0.00 -0.72 -0.16 0.00 0.02 0.00 0.00 55.97 55.11 2q8z s LYS 211 Cb 0.00 -2.59 -0.01 0.00 -0.52 0.00 0.00 37.83 34.71 2q8z s LYS 211 CO 0.00 0.17 1.13 -0.65 -0.92 0.00 0.00 175.35 175.08 2q8z s GLN 212 N 0.45 2.80 0.31 1.68 -0.21 -1.26 -0.59 119.66 122.85 2q8z s GLN 212 Ca -0.11 1.50 0.08 0.00 0.02 0.00 0.00 55.36 56.85 2q8z s GLN 212 Cb -0.16 -1.94 0.85 0.00 1.00 0.00 0.00 33.01 32.76 2q8z s GLN 212 CO 0.05 -1.27 1.73 0.00 -2.12 0.00 0.00 175.29 173.68 2q8z h ALA 213 N 0.21 1.73 -0.03 6.09 0.00 -0.80 -1.68 119.26 124.79 2q8z h ALA 213 Ca -0.48 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 2q8z h ALA 213 Cb 1.26 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2q8z h ALA 213 CO 0.54 -0.26 -0.48 0.10 0.00 0.00 0.00 179.25 179.15 2q8z h TYR 214 N 0.57 0.09 -0.11 0.00 -0.00 -1.60 0.15 116.97 116.06 2q8z h TYR 214 Ca 0.63 -0.03 -0.08 0.00 -0.00 0.00 0.00 58.73 59.25 2q8z h TYR 214 Cb 1.18 -0.02 0.00 0.00 -0.00 0.00 0.00 36.73 37.89 2q8z h TYR 214 CO -0.02 0.54 -0.23 0.28 -0.00 0.00 0.00 178.16 178.73 2q8z h VAL 215 N 0.06 1.38 -0.33 -0.90 2.07 -1.62 -1.30 116.25 115.61 2q8z h VAL 215 Ca 0.00 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.01 2q8z h VAL 215 Cb 0.87 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 2q8z h VAL 215 CO 0.07 0.44 0.22 0.40 0.02 0.00 0.00 177.57 178.71 2q8z h ILE 216 N -0.07 1.08 -0.23 4.57 1.08 -0.99 -0.80 117.51 122.16 2q8z h ILE 216 Ca 0.00 -0.15 0.01 0.00 -0.39 0.00 0.00 64.86 64.33 2q8z h ILE 216 Cb 0.82 0.60 -0.02 0.00 -3.07 0.00 0.00 36.82 35.16 2q8z h ILE 216 CO 0.05 0.08 0.12 -0.03 -0.69 0.00 0.00 178.15 177.68 2q8z h MET 217 N 0.44 0.25 -0.24 2.37 4.05 -0.73 -0.59 114.93 120.47 2q8z h MET 217 Ca 0.12 -0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.57 2q8z h MET 217 Cb -0.05 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 30.65 2q8z h MET 217 CO -0.03 0.16 -0.03 0.00 0.23 0.00 0.00 176.91 177.25 2q8z h ALA 218 N 1.11 0.19 -0.68 0.39 0.00 -1.04 -0.90 119.26 118.33 2q8z h ALA 218 Ca 0.09 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2q8z h ALA 218 Cb 0.01 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2q8z h ALA 218 CO -0.05 -0.45 0.44 0.37 0.00 0.00 0.00 179.25 179.56 2q8z h GLN 219 N 0.04 0.90 -0.69 0.00 5.75 -0.89 -2.05 115.11 118.17 2q8z h GLN 219 Ca 0.12 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.50 2q8z h GLN 219 Cb 0.16 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 2q8z h GLN 219 CO -0.22 0.60 0.22 0.93 -2.65 0.00 0.00 178.83 177.71 2q8z h GLU 220 N 0.92 1.07 -0.20 1.69 4.39 -0.81 -0.28 114.58 121.35 2q8z h GLU 220 Ca 0.25 -0.23 0.03 0.00 0.34 0.00 0.00 59.36 59.74 2q8z h GLU 220 Cb -0.09 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.37 2q8z h GLU 220 CO -0.05 0.93 0.03 0.00 -1.16 0.00 0.00 179.01 178.75 2q8z h ALA 221 N 1.10 0.20 -0.58 3.43 0.00 -0.95 -2.09 119.26 120.36 2q8z h ALA 221 Ca 0.22 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2q8z h ALA 221 Cb 0.30 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2q8z h ALA 221 CO -0.01 -0.40 0.18 -0.07 0.00 0.00 0.00 179.25 178.96 2q8z h LEU 222 N 0.11 0.81 -0.67 0.00 3.38 -0.96 -0.93 115.31 117.05 2q8z h LEU 222 Ca 0.09 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2q8z h LEU 222 Cb 0.09 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 2q8z h LEU 222 CO -0.13 0.76 0.40 0.78 0.09 0.00 0.00 178.44 180.34 2q8z h ASN 223 N 0.85 0.63 -0.40 -0.43 -0.26 -0.78 -0.62 115.58 114.56 2q8z h ASN 223 Ca 0.19 0.01 -0.11 0.00 -0.56 0.00 0.00 56.30 55.84 2q8z h ASN 223 Cb 0.24 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.37 2q8z h ASN 223 CO -0.01 0.42 -0.14 -0.03 -1.06 0.00 0.00 177.43 176.61 2q8z h MET 224 N 0.76 0.87 -0.73 0.81 4.05 -1.05 -1.46 114.93 118.18 2q8z h MET 224 Ca 0.28 -0.32 0.03 0.00 -0.28 0.00 0.00 59.70 59.41 2q8z h MET 224 Cb 0.09 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 30.79 2q8z h MET 224 CO -0.14 0.95 0.46 1.03 0.23 0.00 0.00 176.91 179.44 2q8z h SER 225 N 0.77 0.75 -0.48 1.39 0.87 -0.53 -0.84 113.55 115.48 2q8z h SER 225 Ca 0.12 -0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.60 2q8z h SER 225 Cb 0.66 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 2q8z h SER 225 CO 0.05 0.52 -0.01 -1.28 -0.53 0.00 0.00 176.83 175.57 2q8z h SER 226 N 0.89 0.84 -0.28 6.23 0.87 -0.92 -2.20 113.55 118.98 2q8z h SER 226 Ca 0.29 -0.31 0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2q8z h SER 226 Cb 0.02 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 2q8z h SER 226 CO -0.11 0.95 0.14 0.22 -0.53 0.00 0.00 176.83 177.50 2q8z h TYR 227 N 0.71 0.26 0.00 2.24 3.20 -0.90 -2.72 116.97 119.77 2q8z h TYR 227 Ca 0.13 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2q8z h TYR 227 Cb 0.53 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.72 2q8z h TYR 227 CO 0.04 0.15 0.00 1.28 -1.64 0.00 0.00 178.16 177.99 2q8z n LEU 228 N -4.96 0.00 -2.22 2.82 4.77 -0.35 -4.91 117.00 112.14 2q8z n LEU 228 Ca -0.01 0.27 -0.19 0.00 -0.03 0.00 0.00 56.01 56.05 2q8z n LEU 228 Cb 0.07 -0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 40.88 2q8z n LEU 228 CO 0.31 -0.07 -0.22 0.59 -1.33 0.00 0.00 177.39 176.67 2q8z n ASN 229 N -1.27 -5.52 -0.14 -1.43 3.02 -0.86 -4.89 115.26 104.17 2q8z n ASN 229 Ca 0.11 -0.04 -0.04 0.00 -0.03 0.00 0.00 54.58 54.58 2q8z n ASN 229 Cb 0.17 -4.55 0.04 0.00 -0.61 0.00 0.00 39.78 34.84 2q8z n ASN 229 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2q8z h LEU 230 N -0.10 0.18 -0.96 3.41 3.38 -1.77 -2.87 115.31 116.57 2q8z h LEU 230 Ca -0.46 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.49 2q8z h LEU 230 Cb 1.34 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2q8z h LEU 230 CO 0.53 0.14 -0.35 -0.33 0.09 0.00 0.00 178.44 178.52 2q8z h GLU 231 N 0.34 0.00 0.00 1.13 5.08 -1.79 0.13 114.58 119.47 2q8z h GLU 231 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2q8z h GLU 231 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2q8z h GLU 231 CO -0.21 0.35 0.00 1.96 -1.00 0.00 0.00 179.01 180.12 2q8z h GLN 232 N 0.00 0.00 -0.29 2.33 4.20 -1.81 -2.12 115.11 117.42 2q8z h GLN 232 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2q8z h GLN 232 Cb 0.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.65 2q8z h GLN 232 CO 0.05 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.30 2q8z n ASN 233 N -2.63 3.71 -2.62 1.46 3.02 0.35 -4.97 115.26 113.58 2q8z n ASN 233 Ca -0.00 -2.77 -0.20 0.00 -0.03 0.00 0.00 54.58 51.58 2q8z n ASN 233 Cb 0.18 -0.48 0.02 0.00 -0.61 0.00 0.00 39.78 38.90 2q8z n ASN 233 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2q8z n ASN 234 N -0.23 -5.68 -4.46 6.41 3.02 -0.80 -4.69 115.26 108.83 2q8z n ASN 234 Ca 0.19 -0.20 -0.27 0.00 -0.03 0.00 0.00 54.58 54.27 2q8z n ASN 234 Cb 0.79 -4.56 -0.09 0.00 -0.61 0.00 0.00 39.78 35.31 2q8z n ASN 234 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2q8z s GLU 235 N -5.44 1.93 0.17 3.52 0.41 -0.64 -1.28 118.70 117.37 2q8z s GLU 235 Ca 0.21 -2.16 -0.19 0.00 -0.41 0.00 0.00 54.97 52.42 2q8z s GLU 235 Cb -0.09 -1.10 0.05 0.00 -1.78 0.00 0.00 34.13 31.21 2q8z s GLU 235 CO 0.26 -0.30 0.53 -0.59 -0.49 0.00 0.00 175.26 174.68 2q8z s PHE 236 N -3.06 -0.30 -0.17 1.61 -0.12 -1.26 -3.03 117.98 111.64 2q8z s PHE 236 Ca 0.24 0.01 -0.02 0.00 -0.05 0.00 0.00 56.93 57.11 2q8z s PHE 236 Cb 0.05 0.44 -0.01 0.00 -0.63 0.00 0.00 43.02 42.87 2q8z s PHE 236 CO 0.12 -0.86 -0.08 0.42 -0.05 0.00 0.00 175.22 174.78 2q8z s ILE 237 N -3.81 3.31 0.00 -4.49 1.01 -1.26 -2.08 121.20 113.88 2q8z s ILE 237 Ca 0.05 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.15 2q8z s ILE 237 Cb -0.01 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 40.01 2q8z s ILE 237 CO -0.08 0.48 0.00 0.61 0.00 0.00 0.00 174.94 175.94 2q8z n GLY 238 N 4.07 4.24 3.09 6.18 0.00 0.14 -4.71 105.19 118.19 2q8z n GLY 238 Ca -0.18 -2.19 -0.24 0.00 0.00 0.00 0.00 46.02 43.41 2q8z n GLY 238 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q8z s PHE 239 N -0.63 1.48 -0.29 1.61 0.08 0.16 -0.97 117.98 119.41 2q8z s PHE 239 Ca 0.00 -0.43 -0.22 0.00 0.12 0.00 0.00 56.93 56.40 2q8z s PHE 239 Cb 0.00 -1.02 -0.01 0.00 -0.57 0.00 0.00 43.02 41.43 2q8z s PHE 239 CO 0.00 -0.16 0.73 0.08 -0.10 0.00 0.00 175.22 175.77 2q8z s VAL 240 N 0.16 4.86 -0.12 -0.44 1.01 0.13 -0.45 120.40 125.56 2q8z s VAL 240 Ca -0.05 1.15 -0.00 0.00 0.00 0.00 0.00 61.98 63.07 2q8z s VAL 240 Cb -0.11 -4.07 0.03 0.00 0.00 0.00 0.00 36.38 32.22 2q8z s VAL 240 CO 0.02 -0.16 -0.07 -0.69 0.00 0.00 0.00 175.10 174.20 2q8z s VAL 241 N 2.79 1.03 0.59 2.92 1.01 -0.68 -1.79 120.40 126.27 2q8z s VAL 241 Ca 0.30 -0.31 -0.20 0.00 0.00 0.00 0.00 61.98 61.77 2q8z s VAL 241 Cb -0.15 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 2q8z s VAL 241 CO 0.11 0.35 1.34 0.61 0.00 0.00 0.00 175.10 177.51 2q8z n GLY 242 N 4.94 0.69 0.25 4.51 0.00 0.11 -4.16 105.19 111.53 2q8z n GLY 242 Ca -0.12 -0.05 0.16 0.00 0.00 0.00 0.00 46.02 46.01 2q8z n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q8z h ALA 243 N 1.04 1.00 -0.07 4.61 0.00 -1.18 -2.03 119.26 122.63 2q8z h ALA 243 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2q8z h ALA 243 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2q8z h ALA 243 CO 0.55 0.00 0.00 0.27 0.00 0.00 0.00 179.25 180.07 2q8z n ASN 244 N -2.92 1.35 -3.58 0.00 6.94 -1.26 -4.30 115.26 111.49 2q8z n ASN 244 Ca 0.01 -1.53 -0.35 0.00 -0.02 0.00 0.00 54.58 52.69 2q8z n ASN 244 Cb 0.29 -0.04 -0.02 0.00 -2.36 0.00 0.00 39.78 37.65 2q8z n ASN 244 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2q8z n SER 245 N 0.08 5.47 -0.20 0.53 7.64 -0.76 -4.88 113.62 121.49 2q8z n SER 245 Ca 0.18 -3.52 -0.06 0.00 1.01 0.00 0.00 58.87 56.47 2q8z n SER 245 Cb 0.31 -0.95 0.03 0.00 -1.01 0.00 0.00 64.21 62.59 2q8z n SER 245 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2q8z h TYR 246 N 4.40 0.73 -0.49 1.43 -1.99 -1.82 -0.04 116.97 119.19 2q8z h TYR 246 Ca 0.25 0.01 -0.13 0.00 2.00 0.00 0.00 58.73 60.87 2q8z h TYR 246 Cb 0.55 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 39.02 2q8z h TYR 246 CO 0.96 0.47 -0.19 -0.44 -0.00 0.00 0.00 178.16 178.96 2q8z h ASP 247 N 0.79 1.01 -0.39 3.88 3.32 -1.98 -1.44 116.42 121.60 2q8z h ASP 247 Ca 0.21 -0.39 -0.07 0.00 0.02 0.00 0.00 57.03 56.81 2q8z h ASP 247 Cb -0.08 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.18 2q8z h ASP 247 CO -0.04 1.17 -0.02 -0.33 -1.72 0.00 0.00 179.24 178.29 2q8z h GLU 248 N 0.85 0.71 -0.12 3.56 3.07 -1.90 -1.54 114.58 119.21 2q8z h GLU 248 Ca 0.12 -0.23 0.02 0.00 -0.50 0.00 0.00 59.36 58.76 2q8z h GLU 248 Cb 0.76 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.59 2q8z h GLU 248 CO 0.06 0.81 -0.01 1.98 -1.40 0.00 0.00 179.01 180.45 2q8z h MET 249 N 0.53 0.02 -0.45 2.33 4.05 -0.89 -0.66 114.93 119.86 2q8z h MET 249 Ca 0.11 -0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.59 2q8z h MET 249 Cb 0.50 -0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 31.24 2q8z h MET 249 CO 0.02 0.02 0.15 -0.97 0.23 0.00 0.00 176.91 176.36 2q8z h ASN 250 N 0.02 0.14 -0.50 1.39 -0.73 -1.13 -1.42 115.58 113.35 2q8z h ASN 250 Ca 0.05 0.06 0.02 0.00 1.87 0.00 0.00 56.30 58.31 2q8z h ASN 250 Cb 0.07 0.05 -0.03 0.00 0.27 0.00 0.00 38.32 38.68 2q8z h ASN 250 CO -0.10 0.11 0.29 0.22 -0.37 0.00 0.00 177.43 177.58 2q8z h TYR 251 N 0.31 0.55 -0.56 0.67 3.20 -1.02 -0.78 116.97 119.34 2q8z h TYR 251 Ca 0.22 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 2q8z h TYR 251 Cb 0.23 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2q8z h TYR 251 CO -0.17 0.31 0.14 0.82 -1.64 0.00 0.00 178.16 177.62 2q8z h ILE 252 N 0.59 1.25 -0.05 1.81 1.08 -0.82 -0.42 117.51 120.94 2q8z h ILE 252 Ca 0.20 -0.88 -0.16 0.00 -0.39 0.00 0.00 64.86 63.63 2q8z h ILE 252 Cb 0.03 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 34.52 2q8z h ILE 252 CO -0.09 0.32 -0.69 -0.09 -0.69 0.00 0.00 178.15 176.91 2q8z h ARG 253 N 0.79 0.24 -0.02 2.37 9.65 -1.14 -0.57 114.38 125.69 2q8z h ARG 253 Ca 0.18 -0.19 -0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2q8z h ARG 253 Cb 0.34 0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.96 2q8z h ARG 253 CO 0.00 0.83 0.00 1.15 2.80 0.00 0.00 179.97 184.76 2q8z h THR 254 N 0.16 1.21 -0.00 0.20 2.02 -0.88 -3.14 112.91 112.48 2q8z h THR 254 Ca -0.02 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.53 2q8z h THR 254 Cb 1.23 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 2q8z h THR 254 CO 0.11 0.17 -0.76 -1.22 0.37 0.00 0.00 175.52 174.18 2q8z n TYR 255 N -4.94 0.00 -3.48 3.16 4.01 -0.19 -4.23 117.16 111.49 2q8z n TYR 255 Ca -0.07 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.40 2q8z n TYR 255 Cb 0.15 -0.07 -0.09 0.00 -0.31 0.00 0.00 39.34 39.02 2q8z n TYR 255 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2q8z n PHE 256 N -1.26 1.43 0.28 -0.72 3.72 -0.23 -5.01 117.46 115.67 2q8z n PHE 256 Ca 0.06 -3.84 0.13 0.00 -0.05 0.00 0.00 57.45 53.75 2q8z n PHE 256 Cb 0.35 -0.32 0.83 0.00 -0.94 0.00 0.00 39.48 39.40 2q8z n PHE 256 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2q8z h PRO 257 N 4.80 0.00 -0.28 -1.08 0.11 -1.72 -2.43 132.00 131.41 2q8z h PRO 257 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2q8z h PRO 257 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2q8z h PRO 257 CO 0.60 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.48 2q8z n ASN 258 N -4.06 3.86 -4.79 -2.05 5.03 -1.26 -4.97 115.26 107.02 2q8z n ASN 258 Ca -0.03 -2.91 -0.32 0.00 0.87 0.00 0.00 54.58 52.19 2q8z n ASN 258 Cb 0.10 -0.52 0.04 0.00 -1.02 0.00 0.00 39.78 38.38 2q8z n ASN 258 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2q8z s TYR 260 N -2.52 3.31 -0.07 0.00 2.02 -1.26 -4.84 117.35 113.98 2q8z s TYR 260 Ca 0.64 0.66 0.03 0.00 -0.37 0.00 0.00 57.07 58.03 2q8z s TYR 260 Cb -0.18 -2.68 -0.02 0.00 -0.40 0.00 0.00 41.96 38.68 2q8z s TYR 260 CO 0.43 -0.20 -0.15 0.42 -1.57 0.00 0.00 175.55 174.48 2q8z s ILE 261 N 1.99 2.97 -0.18 2.71 1.01 0.12 -0.67 121.20 129.15 2q8z s ILE 261 Ca 0.21 -0.74 -0.02 0.00 0.00 0.00 0.00 60.65 60.11 2q8z s ILE 261 Cb -0.15 -2.18 -0.01 0.00 0.01 0.00 0.00 42.46 40.13 2q8z s ILE 261 CO 0.09 0.57 -0.10 -0.22 0.00 0.00 0.00 174.94 175.28 2q8z s LEU 262 N -0.36 2.72 -0.36 2.97 2.96 0.41 -1.05 118.68 125.97 2q8z s LEU 262 Ca 0.04 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.56 2q8z s LEU 262 Cb -0.12 -1.66 0.11 0.00 0.50 0.00 0.00 46.19 45.02 2q8z s LEU 262 CO 0.02 0.05 0.11 -0.55 -1.32 0.00 0.00 176.35 174.66 2q8z s SER 263 N 1.05 4.36 0.56 3.68 0.15 0.30 -1.69 113.70 122.11 2q8z s SER 263 Ca -0.00 -2.13 -0.04 0.00 0.70 0.00 0.00 55.95 54.48 2q8z s SER 263 Cb -0.15 -1.31 0.01 0.00 -1.71 0.00 0.00 66.02 62.86 2q8z s SER 263 CO -0.02 -0.36 0.85 -2.16 1.20 0.00 0.00 173.24 172.74 2q8z s PRO 264 N 0.96 2.93 0.00 5.44 0.04 -1.26 -1.51 135.00 141.60 2q8z s PRO 264 Ca 0.12 -0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.01 2q8z s PRO 264 Cb -0.20 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 32.00 2q8z s PRO 264 CO -0.12 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 176.72 2q8z n GLY 265 N -2.46 1.14 3.70 0.56 0.00 -1.26 -0.70 105.19 106.17 2q8z n GLY 265 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2q8z n GLY 265 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q8z s ILE 266 N -2.00 4.90 0.00 -0.61 -1.09 -1.26 -1.06 121.20 120.08 2q8z s ILE 266 Ca 0.00 1.84 0.00 0.00 -2.23 0.00 0.00 60.65 60.26 2q8z s ILE 266 Cb 0.00 -4.22 0.00 0.00 -1.58 0.00 0.00 42.46 36.66 2q8z s ILE 266 CO 0.00 0.13 0.00 0.61 -1.23 0.00 0.00 174.94 174.45 2q8z n GLY 267 N 3.08 1.30 0.35 6.18 0.00 -1.26 -4.54 105.19 110.29 2q8z n GLY 267 Ca 0.05 -0.89 0.08 0.00 0.00 0.00 0.00 46.02 45.26 2q8z n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q8z h ALA 268 N 0.00 1.79 -0.22 4.61 0.00 -1.94 -1.63 119.26 121.87 2q8z h ALA 268 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2q8z h ALA 268 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2q8z h ALA 268 CO 0.00 0.07 0.00 1.04 0.00 0.00 0.00 179.25 180.36 2q8z n GLN 269 N -4.49 2.15 -3.70 0.00 6.02 -1.26 -4.98 117.38 111.13 2q8z n GLN 269 Ca 0.11 -1.72 -0.26 0.00 -0.01 0.00 0.00 57.00 55.12 2q8z n GLN 269 Cb 0.29 -1.46 0.06 0.00 1.02 0.00 0.00 30.24 30.15 2q8z n GLN 269 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2q8z n ASN 270 N 0.97 -5.49 -4.84 1.08 5.15 -0.61 -4.90 115.26 106.62 2q8z n ASN 270 Ca 0.17 -0.64 -0.31 0.00 -0.60 0.00 0.00 54.58 53.21 2q8z n ASN 270 Cb 0.49 -4.61 0.02 0.00 -0.53 0.00 0.00 39.78 35.15 2q8z n ASN 270 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2q8z s GLY 271 N -3.40 1.76 -0.42 8.20 0.00 -0.23 -4.94 107.32 108.29 2q8z s GLY 271 Ca 0.57 0.07 -0.21 0.00 0.00 0.00 0.00 44.72 45.15 2q8z s GLY 271 CO 0.77 0.37 0.67 -0.35 0.00 0.00 0.00 173.10 174.55 2q8z s ASP 272 N -3.73 6.36 0.05 1.64 3.68 -1.26 -4.59 116.67 118.81 2q8z s ASP 272 Ca 0.58 -0.20 -0.22 0.00 2.13 0.00 0.00 52.55 54.84 2q8z s ASP 272 Cb -0.13 -2.33 -0.14 0.00 -1.45 0.00 0.00 42.92 38.87 2q8z s ASP 272 CO 0.50 -0.76 1.46 0.25 0.13 0.00 0.00 175.17 176.75 2q8z h LEU 273 N 9.70 0.22 -0.53 -1.34 5.85 -1.96 -0.76 115.31 126.50 2q8z h LEU 273 Ca -0.25 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.16 2q8z h LEU 273 Cb 1.10 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 2q8z h LEU 273 CO 0.89 0.50 0.30 -0.74 -0.34 0.00 0.00 178.44 179.05 2q8z h HIS 274 N -0.07 0.56 -0.63 1.25 2.76 -1.98 -1.34 115.15 115.70 2q8z h HIS 274 Ca 0.03 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.15 2q8z h HIS 274 Cb 0.39 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 29.15 2q8z h HIS 274 CO 0.04 0.31 0.13 0.87 -1.30 0.00 0.00 177.93 177.98 2q8z h LYS 275 N 0.60 1.01 -0.00 5.26 1.57 -1.94 -2.30 116.57 120.77 2q8z h LYS 275 Ca 0.22 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2q8z h LYS 275 Cb 0.06 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2q8z h LYS 275 CO -0.12 0.92 -0.01 1.15 -0.57 0.00 0.00 179.45 180.83 2q8z h THR 276 N 0.96 1.46 -0.28 -0.16 2.02 -0.84 -1.72 112.91 114.34 2q8z h THR 276 Ca 0.20 -1.35 -0.10 0.00 0.77 0.00 0.00 66.41 65.93 2q8z h THR 276 Cb 0.38 2.37 -0.01 0.00 -1.74 0.00 0.00 68.15 69.14 2q8z h THR 276 CO 0.01 0.35 -0.23 0.25 0.37 0.00 0.00 175.52 176.27 2q8z h LEU 277 N -0.56 0.54 0.03 2.58 6.46 -1.31 0.90 115.31 123.95 2q8z h LEU 277 Ca 0.00 -0.18 -0.00 0.00 -0.12 0.00 0.00 57.88 57.58 2q8z h LEU 277 Cb 0.58 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 2q8z h LEU 277 CO 0.00 0.77 -0.01 0.74 -0.62 0.00 0.00 178.44 179.32 2q8z h THR 278 N 0.48 1.24 0.00 1.05 2.02 -1.44 -0.00 112.91 116.26 2q8z h THR 278 Ca 0.07 -0.86 -0.03 0.00 0.77 0.00 0.00 66.41 66.36 2q8z h THR 278 Cb 0.66 1.82 -0.00 0.00 -1.74 0.00 0.00 68.15 68.89 2q8z h THR 278 CO 0.05 0.22 -0.15 0.78 0.37 0.00 0.00 175.52 176.78 2q8z h ASN 279 N -0.41 0.00 -0.02 4.18 -0.26 -1.11 -2.94 115.58 115.02 2q8z h ASN 279 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2q8z h ASN 279 Cb 0.39 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 2q8z h ASN 279 CO 0.01 0.15 -0.16 0.61 -1.06 0.00 0.00 177.43 176.98 2q8z n GLY 280 N -1.03 0.56 3.65 2.83 0.00 0.29 -4.12 105.19 107.38 2q8z n GLY 280 Ca -0.02 -0.64 -0.44 0.00 0.00 0.00 0.00 46.02 44.92 2q8z n GLY 280 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2q8z n TYR 281 N 0.81 1.80 -3.96 1.61 9.36 -0.02 -4.70 117.16 122.06 2q8z n TYR 281 Ca 0.12 0.62 -0.12 0.00 3.32 0.00 0.00 57.90 61.84 2q8z n TYR 281 Cb 0.52 -2.34 -0.13 0.00 -0.63 0.00 0.00 39.34 36.76 2q8z n TYR 281 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 2q8z s HIS 282 N -1.04 0.19 0.60 2.98 5.65 -1.26 -5.04 115.29 117.37 2q8z s HIS 282 Ca 0.57 -0.19 0.30 0.00 0.25 0.00 0.00 55.06 56.00 2q8z s HIS 282 Cb -0.63 -0.13 1.86 0.00 -1.18 0.00 0.00 32.58 32.50 2q8z s HIS 282 CO 0.61 -0.06 2.26 1.57 -0.65 0.00 0.00 174.74 178.47 2q8z h LYS 283 N 5.61 0.00 -4.74 2.88 2.10 -1.98 -3.08 116.57 117.36 2q8z h LYS 283 Ca -0.28 0.00 -0.71 0.00 -2.00 0.00 0.00 60.65 57.66 2q8z h LYS 283 Cb 1.21 0.00 -0.20 0.00 -0.90 0.00 0.00 32.23 32.34 2q8z h LYS 283 CO 0.47 0.00 0.59 -1.12 -2.00 0.00 0.00 179.45 177.40 2q8z s SER 284 N -6.10 6.61 0.00 7.07 0.01 -1.26 -4.93 113.70 115.09 2q8z s SER 284 Ca -0.05 -2.11 0.12 0.00 1.31 0.00 0.00 55.95 55.22 2q8z s SER 284 Cb 0.15 -2.35 0.56 0.00 0.21 0.00 0.00 66.02 64.59 2q8z s SER 284 CO 0.54 -0.97 1.38 0.00 0.41 0.00 0.00 173.24 174.60 2q8z n TYR 285 N 5.97 0.11 0.37 2.43 0.18 -1.17 -1.50 117.16 123.55 2q8z n TYR 285 Ca 0.18 -0.05 0.10 0.00 1.88 0.00 0.00 57.90 60.00 2q8z n TYR 285 Cb 0.48 0.00 0.44 0.00 -0.38 0.00 0.00 39.34 39.88 2q8z n TYR 285 CO 0.00 0.00 0.00 -0.85 -2.08 0.00 0.00 176.86 173.93 2q8z n GLU 286 N -0.30 0.14 0.00 -3.48 0.00 -1.26 -2.24 120.64 113.49 2q8z n GLU 286 Ca 0.09 0.42 0.15 0.00 0.00 0.00 0.00 57.16 57.82 2q8z n GLU 286 Cb 0.12 -1.78 0.84 0.00 0.00 0.00 0.00 31.44 30.62 2q8z n GLU 286 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2q8z n LYS 287 N -2.04 0.96 -3.40 3.44 5.02 -0.56 -4.21 118.16 117.37 2q8z n LYS 287 Ca 0.02 -0.14 -0.26 0.00 -2.02 0.00 0.00 58.31 55.91 2q8z n LYS 287 Cb 0.18 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.60 2q8z n LYS 287 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2q8z n ILE 288 N -0.90 -0.35 -2.33 -0.18 0.13 -0.95 0.14 119.36 114.91 2q8z n ILE 288 Ca 0.21 -3.96 -0.42 0.00 -1.10 0.00 0.00 62.75 57.48 2q8z n ILE 288 Cb 0.18 -1.86 -0.03 0.00 -0.84 0.00 0.00 39.64 37.09 2q8z n ILE 288 CO 0.00 0.00 0.00 -0.76 2.80 0.00 0.00 176.55 178.59 2q8z s LEU 289 N -0.76 4.36 -0.37 9.51 1.43 -0.21 -4.81 118.68 127.82 2q8z s LEU 289 Ca 0.33 2.09 -0.07 0.00 -1.03 0.00 0.00 54.13 55.45 2q8z s LEU 289 Cb 0.08 -3.58 0.05 0.00 0.03 0.00 0.00 46.19 42.77 2q8z s LEU 289 CO -0.15 -0.56 0.16 -0.63 0.23 0.00 0.00 176.35 175.40 2q8z s ILE 290 N 1.34 3.96 -0.00 -0.59 -1.09 -0.37 -0.54 121.20 123.90 2q8z s ILE 290 Ca 0.61 -1.22 -0.29 0.00 -2.23 0.00 0.00 60.65 57.51 2q8z s ILE 290 Cb -0.31 -3.31 -0.03 0.00 -1.58 0.00 0.00 42.46 37.22 2q8z s ILE 290 CO 0.28 -0.30 0.96 0.21 -1.23 0.00 0.00 174.94 174.86 2q8z s ASN 291 N 1.63 7.34 -0.11 3.58 2.47 -0.57 -1.03 114.94 128.25 2q8z s ASN 291 Ca 0.00 1.63 -0.01 0.00 0.42 0.00 0.00 52.86 54.91 2q8z s ASN 291 Cb -0.21 -2.56 0.03 0.00 -1.45 0.00 0.00 41.25 37.06 2q8z s ASN 291 CO 0.03 -0.24 -0.07 -0.63 -3.72 0.00 0.00 177.10 172.47 2q8z s ILE 292 N 0.95 0.97 0.00 -5.21 1.01 0.08 -4.04 121.20 114.97 2q8z s ILE 292 Ca 0.51 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.89 2q8z s ILE 292 Cb -0.21 -1.01 0.00 0.00 0.01 0.00 0.00 42.46 41.25 2q8z s ILE 292 CO 0.27 0.35 0.00 0.61 0.00 0.00 0.00 174.94 176.17 2q8z n GLY 293 N 4.96 0.23 0.37 6.18 0.00 -1.26 -0.93 105.19 114.73 2q8z n GLY 293 Ca -0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.02 2q8z n GLY 293 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2q8z h ARG 294 N 0.00 0.54 -0.29 1.61 3.08 -1.93 0.56 114.38 117.96 2q8z h ARG 294 Ca 0.00 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.10 2q8z h ARG 294 Cb 0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2q8z h ARG 294 CO 0.00 0.36 0.27 0.00 -1.07 0.00 0.00 179.97 179.53 2q8z h ALA 295 N 1.64 2.03 0.00 0.04 0.00 -1.89 -0.66 119.26 120.42 2q8z h ALA 295 Ca 0.36 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.99 2q8z h ALA 295 Cb 0.62 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2q8z h ALA 295 CO -0.13 -0.42 -1.62 -0.89 0.00 0.00 0.00 179.25 176.19 2q8z n ILE 296 N -3.97 1.52 0.18 0.00 5.41 0.04 -4.31 119.36 118.22 2q8z n ILE 296 Ca 0.04 -0.11 0.06 0.00 1.00 0.00 0.00 62.75 63.74 2q8z n ILE 296 Cb 0.42 -2.06 0.28 0.00 -0.71 0.00 0.00 39.64 37.58 2q8z n ILE 296 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2q8z h THR 297 N -1.00 0.80 -0.03 1.39 1.35 -0.97 -2.08 112.91 112.36 2q8z h THR 297 Ca -0.40 -1.62 0.00 0.00 -0.55 0.00 0.00 66.41 63.83 2q8z h THR 297 Cb 1.29 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 69.74 2q8z h THR 297 CO -0.24 0.37 0.00 0.29 -0.25 0.00 0.00 175.52 175.68 2q8z n LYS 298 N -3.41 1.65 -2.86 4.72 5.02 -0.27 -4.88 118.16 118.13 2q8z n LYS 298 Ca 0.00 -0.95 -0.40 0.00 -2.02 0.00 0.00 58.31 54.94 2q8z n LYS 298 Cb 0.55 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 34.04 2q8z n LYS 298 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2q8z s ASN 299 N -1.96 7.34 0.62 4.39 3.84 -0.78 -4.94 114.94 123.45 2q8z s ASN 299 Ca 0.38 1.60 0.28 0.00 0.21 0.00 0.00 52.86 55.33 2q8z s ASN 299 Cb 0.21 -2.52 1.47 0.00 -0.55 0.00 0.00 41.25 39.85 2q8z s ASN 299 CO 0.33 -0.03 1.86 1.55 -2.79 0.00 0.00 177.10 178.02 2q8z h PRO 300 N 5.68 0.00 -2.22 0.43 0.13 -1.90 -3.21 132.00 130.91 2q8z h PRO 300 Ca -0.43 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.11 2q8z h PRO 300 Cb 1.21 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.93 2q8z h PRO 300 CO 0.71 0.00 -0.84 0.66 -0.23 0.00 0.00 178.00 178.30 2q8z n TYR 301 N -3.37 1.50 0.21 1.56 4.02 -1.26 -4.98 117.16 114.84 2q8z n TYR 301 Ca 0.05 -3.84 0.07 0.00 -0.01 0.00 0.00 57.90 54.16 2q8z n TYR 301 Cb 0.59 -0.39 0.58 0.00 -0.02 0.00 0.00 39.34 40.10 2q8z n TYR 301 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2q8z h PRO 302 N 4.38 0.09 -0.47 -0.72 0.11 -1.76 -0.82 132.00 132.80 2q8z h PRO 302 Ca 0.15 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.26 2q8z h PRO 302 Cb 0.78 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.85 2q8z h PRO 302 CO 0.62 0.09 0.30 0.37 -0.21 0.00 0.00 178.00 179.17 2q8z h GLN 303 N 0.09 0.59 -0.20 1.05 4.15 -1.92 0.45 115.11 119.32 2q8z h GLN 303 Ca 0.02 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.29 2q8z h GLN 303 Cb 0.05 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.61 2q8z h GLN 303 CO -0.00 0.39 -0.36 0.87 -1.93 0.00 0.00 178.83 177.80 2q8z h LYS 304 N 0.60 0.59 -0.37 1.69 1.57 -1.64 -0.44 116.57 118.57 2q8z h LYS 304 Ca 0.18 -0.37 0.07 0.00 -1.87 0.00 0.00 60.65 58.66 2q8z h LYS 304 Cb -0.03 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.25 2q8z h LYS 304 CO -0.06 0.98 -0.07 0.00 -0.57 0.00 0.00 179.45 179.73 2q8z h ALA 305 N 0.60 0.27 -0.44 3.86 0.00 -1.04 -0.89 119.26 121.63 2q8z h ALA 305 Ca 0.01 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2q8z h ALA 305 Cb 0.95 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 2q8z h ALA 305 CO 0.08 -0.44 0.22 0.00 0.00 0.00 0.00 179.25 179.11 2q8z h ALA 306 N 1.36 0.55 -0.80 0.00 0.00 -0.78 -2.18 119.26 117.40 2q8z h ALA 306 Ca 0.18 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2q8z h ALA 306 Cb 0.27 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2q8z h ALA 306 CO -0.36 -0.13 0.53 0.37 0.00 0.00 0.00 179.25 179.66 2q8z h GLN 307 N 0.44 0.99 0.15 0.00 4.15 -0.64 0.00 115.11 120.20 2q8z h GLN 307 Ca 0.19 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 2q8z h GLN 307 Cb 0.09 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.55 2q8z h GLN 307 CO -0.13 0.65 -0.07 0.52 -1.93 0.00 0.00 178.83 177.87 2q8z h MET 308 N 1.02 -0.19 -0.87 1.69 2.86 -0.78 -0.03 114.93 118.62 2q8z h MET 308 Ca 0.31 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.94 2q8z h MET 308 Cb -0.00 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 2q8z h MET 308 CO -0.09 0.02 0.45 1.88 1.06 0.00 0.00 176.91 180.23 2q8z h TYR 309 N -0.39 1.22 -0.09 -0.22 0.05 -1.19 0.94 116.97 117.29 2q8z h TYR 309 Ca -0.02 -0.04 0.03 0.00 0.05 0.00 0.00 58.73 58.75 2q8z h TYR 309 Cb 0.31 -0.38 -0.04 0.00 1.01 0.00 0.00 36.73 37.62 2q8z h TYR 309 CO -0.01 0.86 -0.13 -0.92 -1.05 0.00 0.00 178.16 176.91 2q8z h TYR 310 N 1.23 -0.33 -0.67 4.88 3.20 -0.87 -0.47 116.97 123.93 2q8z h TYR 310 Ca 0.30 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.14 2q8z h TYR 310 Cb 0.07 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 2q8z h TYR 310 CO 0.01 -0.20 0.24 -0.44 -1.64 0.00 0.00 178.16 176.14 2q8z h ASP 311 N -0.18 0.95 -0.15 -2.11 3.32 -0.59 0.05 116.42 117.72 2q8z h ASP 311 Ca 0.08 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 2q8z h ASP 311 Cb 0.29 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2q8z h ASP 311 CO -0.20 0.88 0.05 -0.61 -1.72 0.00 0.00 179.24 177.64 2q8z h GLN 312 N 0.96 0.22 -0.36 3.56 4.15 -0.68 -1.02 115.11 121.93 2q8z h GLN 312 Ca 0.22 -0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.66 2q8z h GLN 312 Cb 0.25 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.85 2q8z h GLN 312 CO -0.01 0.33 0.02 0.82 -1.93 0.00 0.00 178.83 178.06 2q8z h ILE 313 N 0.07 0.76 -0.18 2.39 2.04 -1.00 -2.13 117.51 119.46 2q8z h ILE 313 Ca 0.05 -0.04 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 2q8z h ILE 313 Cb 0.20 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2q8z h ILE 313 CO -0.00 0.02 -0.22 0.78 0.00 0.00 0.00 178.15 178.73 2q8z h ASN 314 N 0.13 0.31 -0.66 1.72 2.35 -0.75 0.17 115.58 118.85 2q8z h ASN 314 Ca 0.18 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 2q8z h ASN 314 Cb 0.23 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 2q8z h ASN 314 CO -0.28 0.54 0.23 0.00 -1.65 0.00 0.00 177.43 176.28 2q8z h ALA 315 N 1.49 0.86 -0.34 -0.83 0.00 -0.87 0.41 119.26 119.98 2q8z h ALA 315 Ca 0.05 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 2q8z h ALA 315 Cb 0.55 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2q8z h ALA 315 CO 0.04 0.51 -0.47 0.82 0.00 0.00 0.00 179.25 180.14 2q8z h ILE 316 N 0.94 1.27 -0.49 0.00 2.04 -0.61 -2.26 117.51 118.40 2q8z h ILE 316 Ca 0.21 -1.65 0.08 0.00 1.00 0.00 0.00 64.86 64.50 2q8z h ILE 316 Cb 0.26 1.51 -0.07 0.00 -0.74 0.00 0.00 36.82 37.78 2q8z h ILE 316 CO -0.01 0.55 0.11 -0.07 0.00 0.00 0.00 178.15 178.72 2q8z h LEU 317 N 0.72 0.02 -0.80 1.44 3.38 -0.55 -1.76 115.31 117.76 2q8z h LEU 317 Ca 0.04 0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.17 2q8z h LEU 317 Cb 1.08 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.88 2q8z h LEU 317 CO 0.11 0.04 0.47 0.50 0.09 0.00 0.00 178.44 179.65 2q8z h LYS 318 N 0.25 0.80 -0.44 1.13 3.64 -0.71 0.25 116.57 121.48 2q8z h LYS 318 Ca 0.25 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.48 2q8z h LYS 318 Cb 0.32 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2q8z h LYS 318 CO -0.31 0.53 -0.11 1.96 -2.27 0.00 0.00 179.45 179.25 2q8z h GLN 319 N 0.82 0.79 -0.05 1.90 4.20 -0.95 0.18 115.11 122.01 2q8z h GLN 319 Ca 0.37 -0.26 -0.19 0.00 0.06 0.00 0.00 58.65 58.63 2q8z h GLN 319 Cb 0.27 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2q8z h GLN 319 CO -0.21 0.87 -0.77 -0.91 -0.67 0.00 0.00 178.83 177.14 2q8z h ASN 320 N 0.72 0.39 0.26 1.46 4.21 -0.70 -2.82 115.58 119.11 2q8z h ASN 320 Ca 0.12 -0.27 -0.15 0.00 1.21 0.00 0.00 56.30 57.21 2q8z h ASN 320 Cb 0.59 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.66 2q8z h ASN 320 CO 0.04 1.02 -0.57 -0.03 -1.29 0.00 0.00 177.43 176.60 2q8z h MET 321 N 0.21 0.32 -1.01 0.81 1.85 -0.24 -2.86 114.93 114.01 2q8z h MET 321 Ca -0.04 -0.21 -0.38 0.00 -0.61 0.00 0.00 59.70 58.47 2q8z h MET 321 Cb 1.35 0.03 -0.22 0.00 0.43 0.00 0.00 31.60 33.19 2q8z h MET 321 CO 0.13 0.80 0.48 0.39 -0.40 0.00 0.00 176.91 178.31 2q8z n GLU 322 N -3.91 1.91 0.00 0.39 1.02 0.61 -5.08 120.64 115.59 2q8z n GLU 322 Ca -0.02 -2.18 0.00 0.00 -0.02 0.00 0.00 57.16 54.94 2q8z n GLU 322 Cb 0.60 -1.85 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 2q8z n GLU 322 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74