#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v8z s TRP 2 N 0.00 1.53 -0.70 1.12 0.52 -1.26 -2.22 118.94 117.92 1v8z s TRP 2 Ca 0.00 -0.49 -0.01 0.00 0.02 0.00 0.00 56.10 55.62 1v8z s TRP 2 Cb 0.00 -1.07 0.18 0.00 -1.15 0.00 0.00 33.47 31.43 1v8z s TRP 2 CO 0.00 -0.21 0.53 -0.06 0.02 0.00 0.00 176.95 177.23 1v8z s PHE 3 N 0.31 3.54 0.00 -1.98 0.40 0.25 -4.95 117.98 115.55 1v8z s PHE 3 Ca -0.08 -2.95 0.00 0.00 -0.60 0.00 0.00 56.93 53.30 1v8z s PHE 3 Cb -0.13 -3.10 0.00 0.00 0.51 0.00 0.00 43.02 40.30 1v8z s PHE 3 CO 0.03 -0.76 0.00 0.41 0.70 0.00 0.00 175.22 175.60 1v8z n GLY 4 N 2.90 1.11 0.88 4.36 0.00 -1.26 -2.32 105.19 110.86 1v8z n GLY 4 Ca 0.13 -0.55 0.11 0.00 0.00 0.00 0.00 46.02 45.71 1v8z n GLY 4 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1v8z n GLU 5 N 12.46 2.16 -4.08 1.61 0.00 -1.26 -4.93 120.64 126.61 1v8z n GLU 5 Ca 0.00 -1.75 -0.35 0.00 0.00 0.00 0.00 57.16 55.06 1v8z n GLU 5 Cb 0.00 -1.46 -0.07 0.00 0.00 0.00 0.00 31.44 29.91 1v8z n GLU 5 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 1v8z s PHE 6 N -1.66 3.40 0.00 -1.84 0.08 -0.98 -4.93 117.98 112.05 1v8z s PHE 6 Ca 0.35 0.35 0.00 0.00 0.12 0.00 0.00 56.93 57.76 1v8z s PHE 6 Cb 0.20 -1.85 0.00 0.00 -0.57 0.00 0.00 43.02 40.81 1v8z s PHE 6 CO 0.29 0.61 0.00 0.41 -0.10 0.00 0.00 175.22 176.44 1v8z n GLY 7 N 1.80 0.32 4.23 4.36 0.00 -0.44 -0.58 105.19 114.88 1v8z n GLY 7 Ca -0.18 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1v8z n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v8z n GLY 8 N 0.00 -2.20 2.51 -0.02 0.00 -0.94 -1.54 105.19 103.00 1v8z n GLY 8 Ca 0.00 -1.56 -0.16 0.00 0.00 0.00 0.00 46.02 44.30 1v8z n GLY 8 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1v8z n GLN 9 N -0.23 2.44 -1.14 1.61 6.02 -1.26 -1.75 117.38 123.06 1v8z n GLN 9 Ca 0.00 -3.86 -0.27 0.00 -0.01 0.00 0.00 57.00 52.86 1v8z n GLN 9 Cb 0.00 -1.82 -0.12 0.00 1.02 0.00 0.00 30.24 29.32 1v8z n GLN 9 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1v8z n TYR 10 N -0.42 0.53 -4.39 1.08 4.01 -0.81 -4.80 117.16 112.36 1v8z n TYR 10 Ca 0.25 -0.30 -0.20 0.00 -0.16 0.00 0.00 57.90 57.49 1v8z n TYR 10 Cb 0.80 -1.86 -0.09 0.00 -0.31 0.00 0.00 39.34 37.88 1v8z n TYR 10 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1v8z s VAL 11 N 13.27 0.60 0.65 -0.72 -7.23 -1.26 -4.08 120.40 121.63 1v8z s VAL 11 Ca 0.77 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.81 1v8z s VAL 11 Cb 0.03 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.40 1v8z s VAL 11 CO 0.25 0.00 1.06 -2.84 -0.31 0.00 0.00 175.10 173.26 1v8z s PRO 12 N -3.86 3.09 0.30 4.82 0.02 -1.26 -4.93 135.00 133.18 1v8z s PRO 12 Ca 0.34 1.05 0.06 0.00 0.02 0.00 0.00 61.00 62.47 1v8z s PRO 12 Cb 0.06 -2.01 0.75 0.00 0.02 0.00 0.00 34.50 33.32 1v8z s PRO 12 CO 0.16 -0.98 1.76 1.49 -0.33 0.00 0.00 177.00 179.10 1v8z h GLU 13 N -0.26 0.67 -0.01 5.54 4.57 -2.01 -0.05 114.58 123.03 1v8z h GLU 13 Ca -0.45 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1v8z h GLU 13 Cb 1.21 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 29.65 1v8z h GLU 13 CO 0.57 0.44 0.04 1.79 -1.18 0.00 0.00 179.01 180.68 1v8z h THR 14 N 0.69 0.11 0.00 0.32 1.35 -2.00 -2.46 112.91 110.92 1v8z h THR 14 Ca 0.58 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.44 1v8z h THR 14 Cb 0.95 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1v8z h THR 14 CO -0.41 0.00 -0.84 0.18 -0.25 0.00 0.00 175.52 174.20 1v8z n LEU 15 N -3.22 0.75 0.15 3.87 4.77 -0.04 -4.31 117.00 118.97 1v8z n LEU 15 Ca -0.03 -0.25 0.02 0.00 -0.03 0.00 0.00 56.01 55.72 1v8z n LEU 15 Cb 0.11 -0.10 0.36 0.00 -2.33 0.00 0.00 43.42 41.47 1v8z n LEU 15 CO 0.21 0.18 0.80 0.40 -1.33 0.00 0.00 177.39 177.64 1v8z h ILE 16 N 0.00 1.22 0.41 -0.08 1.08 -1.47 -2.57 117.51 116.10 1v8z h ILE 16 Ca 0.00 -1.04 -0.02 0.00 -0.39 0.00 0.00 64.86 63.41 1v8z h ILE 16 Cb 0.54 1.45 0.00 0.00 -3.07 0.00 0.00 36.82 35.74 1v8z h ILE 16 CO 0.00 0.31 -0.20 -0.08 -0.69 0.00 0.00 178.15 177.49 1v8z h GLU 17 N 0.13 -0.53 -0.99 2.37 4.81 -1.75 -2.12 114.58 116.50 1v8z h GLU 17 Ca 0.02 0.04 0.15 0.00 -0.13 0.00 0.00 59.36 59.44 1v8z h GLU 17 Cb 0.53 0.12 -0.09 0.00 0.63 0.00 0.00 28.75 29.94 1v8z h GLU 17 CO 0.04 -0.36 0.61 -1.00 -0.73 0.00 0.00 179.01 177.57 1v8z h PRO 18 N -0.93 0.85 -0.75 0.92 0.13 -1.80 -0.32 132.00 130.10 1v8z h PRO 18 Ca -0.06 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.00 1v8z h PRO 18 Cb 0.42 -0.19 -0.03 0.00 0.13 0.00 0.00 31.00 31.33 1v8z h PRO 18 CO 0.09 0.56 0.39 -0.07 -0.23 0.00 0.00 178.00 178.75 1v8z h LEU 19 N 0.88 0.96 -0.58 1.56 3.38 -1.52 0.12 115.31 120.11 1v8z h LEU 19 Ca 0.53 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 58.25 1v8z h LEU 19 Cb 0.66 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1v8z h LEU 19 CO -0.32 0.80 -0.29 0.07 0.09 0.00 0.00 178.44 178.79 1v8z h LYS 20 N 1.05 0.82 -0.61 1.13 2.10 -0.53 -0.67 116.57 119.85 1v8z h LYS 20 Ca 0.26 -0.37 -0.03 0.00 -2.00 0.00 0.00 60.65 58.51 1v8z h LYS 20 Cb 0.07 -0.02 -0.03 0.00 -0.90 0.00 0.00 32.23 31.36 1v8z h LYS 20 CO -0.04 1.01 0.27 0.93 -2.00 0.00 0.00 179.45 179.62 1v8z h GLU 21 N 0.70 0.90 -0.07 0.07 4.39 -0.56 0.39 114.58 120.40 1v8z h GLU 21 Ca 0.08 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 1v8z h GLU 21 Cb 0.84 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1v8z h GLU 21 CO 0.07 0.75 0.02 1.25 -1.16 0.00 0.00 179.01 179.94 1v8z h LEU 22 N 0.85 0.09 -1.13 1.33 5.85 -0.58 0.33 115.31 122.05 1v8z h LEU 22 Ca 0.21 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1v8z h LEU 22 Cb 0.16 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1v8z h LEU 22 CO -0.02 0.26 0.53 -0.08 -0.34 0.00 0.00 178.44 178.78 1v8z h GLU 23 N -0.07 1.12 0.15 1.25 4.81 -0.93 0.18 114.58 121.08 1v8z h GLU 23 Ca 0.02 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1v8z h GLU 23 Cb 0.19 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1v8z h GLU 23 CO -0.00 0.76 -0.07 -0.22 -0.73 0.00 0.00 179.01 178.75 1v8z h LYS 24 N 1.14 -0.20 -0.73 1.92 3.64 -0.67 -1.02 116.57 120.65 1v8z h LYS 24 Ca 0.30 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.78 1v8z h LYS 24 Cb -0.09 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.71 1v8z h LYS 24 CO -0.06 0.04 0.39 0.00 -2.27 0.00 0.00 179.45 177.55 1v8z h ALA 25 N 0.38 1.02 -0.58 5.00 0.00 -0.47 -1.91 119.26 122.70 1v8z h ALA 25 Ca -0.02 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1v8z h ALA 25 Cb 0.33 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1v8z h ALA 25 CO 0.03 0.01 0.11 -0.92 0.00 0.00 0.00 179.25 178.48 1v8z h TYR 26 N 0.67 1.00 -0.24 0.00 3.20 -0.53 -2.22 116.97 118.84 1v8z h TYR 26 Ca 0.35 -0.13 0.06 0.00 3.14 0.00 0.00 58.73 62.15 1v8z h TYR 26 Cb 0.33 -0.28 -0.06 0.00 1.54 0.00 0.00 36.73 38.26 1v8z h TYR 26 CO -0.09 0.87 -0.18 0.87 -1.64 0.00 0.00 178.16 177.98 1v8z h LYS 27 N 0.84 -0.17 0.34 1.82 1.79 -0.38 0.48 116.57 121.29 1v8z h LYS 27 Ca 0.18 0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.64 1v8z h LYS 27 Cb 0.39 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1v8z h LYS 27 CO 0.01 -0.11 -0.16 0.07 -1.08 0.00 0.00 179.45 178.17 1v8z h ARG 28 N -0.18 -0.44 0.00 3.15 0.11 -1.43 -3.24 114.38 112.35 1v8z h ARG 28 Ca 0.14 0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.25 1v8z h ARG 28 Cb 0.39 0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.57 1v8z h ARG 28 CO -0.35 -0.12 0.00 0.74 0.10 0.00 0.00 179.97 180.34 1v8z h PHE 29 N -0.87 0.00 -0.86 4.08 0.05 -1.35 -3.22 116.94 114.77 1v8z h PHE 29 Ca -0.05 0.00 0.21 0.00 3.82 0.00 0.00 57.97 61.95 1v8z h PHE 29 Cb 0.53 0.00 -0.16 0.00 2.00 0.00 0.00 35.95 38.32 1v8z h PHE 29 CO 0.03 0.00 -0.01 -0.22 -0.18 0.00 0.00 178.31 177.93 1v8z h LYS 30 N 0.00 0.06 0.00 1.51 3.64 -0.07 -2.44 116.57 119.28 1v8z h LYS 30 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1v8z h LYS 30 Cb 0.33 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1v8z h LYS 30 CO 0.00 0.04 -0.08 -0.25 -2.27 0.00 0.00 179.45 176.90 1v8z n ASP 31 N -5.42 1.92 -4.75 4.20 8.00 -1.23 -4.91 116.55 114.36 1v8z n ASP 31 Ca 0.17 -2.78 -0.38 0.00 0.71 0.00 0.00 54.79 52.52 1v8z n ASP 31 Cb 0.58 -0.35 0.04 0.00 -0.02 0.00 0.00 41.12 41.37 1v8z n ASP 31 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1v8z s ASP 32 N -2.36 5.21 0.04 -2.24 2.15 -0.92 -4.94 116.67 113.60 1v8z s ASP 32 Ca 0.24 2.64 -0.25 0.00 0.43 0.00 0.00 52.55 55.60 1v8z s ASP 32 Cb 0.21 -2.62 -0.17 0.00 -0.30 0.00 0.00 42.92 40.03 1v8z s ASP 32 CO 0.02 -1.60 1.47 -0.33 -0.17 0.00 0.00 175.17 174.57 1v8z h GLU 33 N 1.25 -0.14 0.84 4.34 4.39 -1.94 -2.85 114.58 120.47 1v8z h GLU 33 Ca -0.51 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.16 1v8z h GLU 33 Cb 1.30 0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.99 1v8z h GLU 33 CO 0.56 0.10 -0.40 1.49 -1.16 0.00 0.00 179.01 179.60 1v8z h GLU 34 N -0.38 -1.08 -0.78 2.33 4.57 -1.97 -1.57 114.58 115.69 1v8z h GLU 34 Ca -0.02 0.07 0.13 0.00 -1.18 0.00 0.00 59.36 58.36 1v8z h GLU 34 Cb 0.31 0.25 -0.14 0.00 -0.16 0.00 0.00 28.75 29.01 1v8z h GLU 34 CO 0.02 -0.72 -0.37 0.35 -1.18 0.00 0.00 179.01 177.12 1v8z h PHE 35 N -1.28 -1.04 -0.06 0.92 3.57 -1.89 0.37 116.94 117.52 1v8z h PHE 35 Ca -0.11 0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 1v8z h PHE 35 Cb 0.86 0.57 -0.01 0.00 2.79 0.00 0.00 35.95 40.17 1v8z h PHE 35 CO -0.00 -0.39 -0.18 -0.91 -2.23 0.00 0.00 178.31 174.60 1v8z h ASN 36 N -0.09 0.09 -0.43 0.41 2.35 -1.52 -0.18 115.58 116.20 1v8z h ASN 36 Ca 0.28 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.91 1v8z h ASN 36 Cb 0.57 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 1v8z h ASN 36 CO -0.83 0.27 -0.12 -0.09 -1.65 0.00 0.00 177.43 175.02 1v8z h ARG 37 N 0.09 0.84 -0.30 0.81 2.43 0.70 -1.22 114.38 117.73 1v8z h ARG 37 Ca 0.02 -0.33 -0.10 0.00 -0.81 0.00 0.00 59.98 58.76 1v8z h ARG 37 Cb 0.37 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1v8z h ARG 37 CO 0.02 0.96 -0.19 1.96 -1.51 0.00 0.00 179.97 181.21 1v8z h GLN 38 N 0.67 0.66 -0.17 0.20 4.20 -0.53 -1.78 115.11 118.35 1v8z h GLN 38 Ca 0.11 -0.31 0.02 0.00 0.06 0.00 0.00 58.65 58.53 1v8z h GLN 38 Cb 0.66 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 1v8z h GLN 38 CO 0.05 0.90 0.03 1.25 -0.67 0.00 0.00 178.83 180.39 1v8z h LEU 39 N 0.40 -0.00 -1.59 1.46 5.85 -0.95 -0.97 115.31 119.52 1v8z h LEU 39 Ca 0.06 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1v8z h LEU 39 Cb 0.74 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1v8z h LEU 39 CO 0.05 0.03 -0.20 0.78 -0.34 0.00 0.00 178.44 178.76 1v8z h ASN 40 N 0.10 0.00 0.32 1.25 2.35 -1.23 -0.31 115.58 118.06 1v8z h ASN 40 Ca 0.08 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 1v8z h ASN 40 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1v8z h ASN 40 CO -0.11 0.20 -0.15 0.22 -1.65 0.00 0.00 177.43 175.94 1v8z h TYR 41 N 0.00 -0.40 -0.59 1.19 5.03 -0.38 -2.54 116.97 119.29 1v8z h TYR 41 Ca -0.00 -0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.23 1v8z h TYR 41 Cb 0.50 0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.88 1v8z h TYR 41 CO 0.00 -0.07 0.09 1.88 -1.32 0.00 0.00 178.16 178.74 1v8z h TYR 42 N -0.78 1.04 -0.05 -3.82 0.99 -1.08 -1.15 116.97 112.12 1v8z h TYR 42 Ca -0.04 -0.15 0.00 0.00 2.00 0.00 0.00 58.73 60.54 1v8z h TYR 42 Cb 0.51 -0.28 -0.00 0.00 1.00 0.00 0.00 36.73 37.96 1v8z h TYR 42 CO 0.02 0.90 0.03 -0.07 -0.00 0.00 0.00 178.16 179.05 1v8z h LEU 43 N 0.87 0.04 0.00 3.88 4.07 -1.11 -1.22 115.31 121.84 1v8z h LEU 43 Ca 0.18 -0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.11 1v8z h LEU 43 Cb 0.43 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.16 1v8z h LEU 43 CO 0.01 0.03 -0.51 0.50 -1.08 0.00 0.00 178.44 177.39 1v8z h LYS 44 N 0.05 0.00 0.00 1.13 3.64 -1.12 0.19 116.57 120.45 1v8z h LYS 44 Ca 0.02 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 1v8z h LYS 44 Cb 0.02 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1v8z h LYS 44 CO -0.00 0.12 -0.22 1.79 -2.27 0.00 0.00 179.45 178.87 1v8z h THR 45 N -1.00 0.39 0.00 1.00 1.35 -1.30 -2.49 112.91 110.87 1v8z h THR 45 Ca -0.04 -1.46 -0.28 0.00 -0.55 0.00 0.00 66.41 64.08 1v8z h THR 45 Cb 0.53 2.12 -0.05 0.00 -1.73 0.00 0.00 68.15 69.02 1v8z h THR 45 CO -0.02 0.21 -2.03 1.87 -0.25 0.00 0.00 175.52 175.30 1v8z n TRP 46 N -3.18 0.00 0.45 4.73 -0.00 -0.55 -4.65 117.44 114.24 1v8z n TRP 46 Ca 0.03 0.00 0.11 0.00 -0.00 0.00 0.00 57.50 57.64 1v8z n TRP 46 Cb 0.59 -0.69 0.02 0.00 -0.00 0.00 0.00 31.31 31.23 1v8z n TRP 46 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1v8z n ALA 47 N -3.24 3.16 -1.63 5.87 0.00 -0.70 -4.69 120.51 119.27 1v8z n ALA 47 Ca -0.33 -0.37 -0.02 0.00 0.00 0.00 0.00 53.44 52.72 1v8z n ALA 47 Cb 0.82 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.26 1v8z n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v8z n GLY 48 N 1.33 0.40 3.80 0.00 0.00 -0.94 -1.47 105.19 108.30 1v8z n GLY 48 Ca 0.01 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 1v8z n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v8z s ARG 49 N -3.31 3.60 0.48 1.61 0.52 0.62 -4.29 118.95 118.19 1v8z s ARG 49 Ca 0.00 1.34 -0.13 0.00 -0.52 0.00 0.00 55.73 56.42 1v8z s ARG 49 Cb 0.00 -2.07 -0.07 0.00 0.52 0.00 0.00 34.95 33.34 1v8z s ARG 49 CO 0.00 -0.59 0.90 -1.25 0.02 0.00 0.00 175.30 174.37 1v8z s PRO 50 N -3.50 3.83 0.23 3.54 0.04 -1.26 -4.47 135.00 133.42 1v8z s PRO 50 Ca 0.67 0.72 -0.12 0.00 0.04 0.00 0.00 61.00 62.30 1v8z s PRO 50 Cb -0.17 -2.24 -0.08 0.00 0.04 0.00 0.00 34.50 32.05 1v8z s PRO 50 CO 0.26 -0.21 0.59 0.95 0.04 0.00 0.00 177.00 178.64 1v8z s THR 51 N -2.59 4.85 1.10 1.26 -4.23 -1.26 -5.07 115.64 109.71 1v8z s THR 51 Ca 0.55 0.66 -0.18 0.00 -1.18 0.00 0.00 61.69 61.54 1v8z s THR 51 Cb -0.10 -3.64 0.25 0.00 1.34 0.00 0.00 72.50 70.34 1v8z s THR 51 CO 0.34 -0.03 1.20 -2.16 -0.54 0.00 0.00 174.62 173.43 1v8z s PRO 52 N -2.67 -0.44 -0.31 3.99 0.04 -1.26 -4.79 135.00 129.55 1v8z s PRO 52 Ca 0.47 -0.21 0.02 0.00 0.04 0.00 0.00 61.00 61.32 1v8z s PRO 52 Cb -0.12 -1.70 0.09 0.00 0.04 0.00 0.00 34.50 32.81 1v8z s PRO 52 CO 0.20 -3.16 0.04 -1.17 0.04 0.00 0.00 177.00 172.95 1v8z s LEU 53 N -6.50 3.74 0.11 -3.56 2.96 -1.26 -1.92 118.68 112.26 1v8z s LEU 53 Ca 0.72 -1.85 -0.15 0.00 -0.22 0.00 0.00 54.13 52.63 1v8z s LEU 53 Cb -0.07 -1.37 -0.07 0.00 0.50 0.00 0.00 46.19 45.19 1v8z s LEU 53 CO 0.55 -0.36 0.53 -0.47 -1.32 0.00 0.00 176.35 175.28 1v8z s TYR 54 N 1.16 3.66 -0.36 5.38 5.04 0.08 -4.86 117.35 127.46 1v8z s TYR 54 Ca 0.07 1.08 -0.12 0.00 -2.44 0.00 0.00 57.07 55.67 1v8z s TYR 54 Cb -0.19 -2.37 0.01 0.00 0.35 0.00 0.00 41.96 39.76 1v8z s TYR 54 CO -0.12 0.49 0.21 -0.47 -1.34 0.00 0.00 175.55 174.32 1v8z s TYR 55 N -1.36 3.22 -1.46 4.97 5.04 -1.26 0.81 117.35 127.31 1v8z s TYR 55 Ca 0.34 -0.67 -0.11 0.00 -2.44 0.00 0.00 57.07 54.19 1v8z s TYR 55 Cb -0.16 -2.45 -0.05 0.00 0.35 0.00 0.00 41.96 39.65 1v8z s TYR 55 CO 0.18 -0.54 2.60 0.00 -1.34 0.00 0.00 175.55 176.46 1v8z n ALA 56 N 5.04 6.45 -0.18 3.97 0.00 -0.58 -4.74 120.51 130.47 1v8z n ALA 56 Ca -0.12 -3.47 -0.03 0.00 0.00 0.00 0.00 53.44 49.81 1v8z n ALA 56 Cb 0.48 -3.40 0.03 0.00 0.00 0.00 0.00 19.45 16.55 1v8z n ALA 56 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1v8z h LYS 57 N 5.59 -0.09 -0.92 0.00 3.64 -1.94 0.15 116.57 123.00 1v8z h LYS 57 Ca 0.72 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 60.15 1v8z h LYS 57 Cb 0.40 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.18 1v8z h LYS 57 CO 1.80 -0.06 0.60 0.00 -2.27 0.00 0.00 179.45 179.51 1v8z h ARG 58 N -0.09 1.11 -0.01 1.90 3.08 -1.87 -1.49 114.38 117.02 1v8z h ARG 58 Ca 0.25 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 1v8z h ARG 58 Cb 0.48 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 1v8z h ARG 58 CO -0.61 0.74 -0.00 1.25 -1.07 0.00 0.00 179.97 180.28 1v8z h LEU 59 N 1.15 0.01 -0.17 3.04 5.85 -1.40 -1.59 115.31 122.20 1v8z h LEU 59 Ca 0.37 -0.40 0.05 0.00 0.84 0.00 0.00 57.88 58.74 1v8z h LEU 59 Cb 0.02 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 1v8z h LEU 59 CO -0.13 0.41 -0.28 0.71 -0.34 0.00 0.00 178.44 178.81 1v8z h THR 60 N -0.39 0.34 -0.63 1.05 1.35 -0.57 -2.29 112.91 111.77 1v8z h THR 60 Ca 0.00 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.87 1v8z h THR 60 Cb 0.41 0.34 -0.03 0.00 -1.73 0.00 0.00 68.15 67.13 1v8z h THR 60 CO 0.00 0.00 0.42 -0.33 -0.25 0.00 0.00 175.52 175.36 1v8z h GLU 61 N -0.33 0.83 0.00 4.72 5.08 -1.31 0.39 114.58 123.96 1v8z h GLU 61 Ca 0.11 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1v8z h GLU 61 Cb 0.51 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1v8z h GLU 61 CO -0.36 0.55 0.00 1.17 -1.00 0.00 0.00 179.01 179.37 1v8z n LYS 62 N -4.64 0.11 -0.02 2.33 4.81 -0.60 -1.00 118.16 119.15 1v8z n LYS 62 Ca 0.05 0.60 0.02 0.00 -0.87 0.00 0.00 58.31 58.11 1v8z n LYS 62 Cb 0.02 -1.85 -0.08 0.00 0.02 0.00 0.00 35.03 33.13 1v8z n LYS 62 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1v8z n ILE 63 N -2.09 0.22 -3.46 3.15 5.41 -0.44 -5.04 119.36 117.12 1v8z n ILE 63 Ca -0.01 -0.30 -0.20 0.00 1.00 0.00 0.00 62.75 63.24 1v8z n ILE 63 Cb 0.03 -0.06 0.06 0.00 -0.71 0.00 0.00 39.64 38.95 1v8z n ILE 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1v8z n GLY 64 N 2.06 -0.84 0.00 7.39 0.00 0.13 -4.71 105.19 109.22 1v8z n GLY 64 Ca -0.06 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1v8z n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v8z n GLY 65 N -1.39 5.11 3.74 -0.02 0.00 -1.23 -4.85 105.19 106.54 1v8z n GLY 65 Ca -0.15 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 1v8z n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8z s ALA 66 N -1.92 1.44 0.17 4.61 0.00 -1.05 -3.19 121.76 121.81 1v8z s ALA 66 Ca 0.00 -0.40 -0.30 0.00 0.00 0.00 0.00 51.96 51.26 1v8z s ALA 66 Cb 0.00 -3.08 -0.07 0.00 0.00 0.00 0.00 23.12 19.96 1v8z s ALA 66 CO 0.00 -2.49 0.99 0.15 0.00 0.00 0.00 175.76 174.41 1v8z s LYS 67 N -5.11 4.72 -0.34 0.00 1.02 0.37 -4.80 119.74 115.59 1v8z s LYS 67 Ca 0.64 1.53 -0.06 0.00 0.02 0.00 0.00 55.97 58.11 1v8z s LYS 67 Cb -0.17 -3.32 0.05 0.00 -0.52 0.00 0.00 37.83 33.87 1v8z s LYS 67 CO 0.55 0.27 0.10 0.42 -0.92 0.00 0.00 175.35 175.77 1v8z s ILE 68 N -0.43 3.64 0.07 2.17 1.01 -1.26 -0.45 121.20 125.95 1v8z s ILE 68 Ca 0.46 -1.22 0.01 0.00 0.00 0.00 0.00 60.65 59.89 1v8z s ILE 68 Cb -0.26 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 1v8z s ILE 68 CO 0.32 -0.20 0.17 -0.31 0.00 0.00 0.00 174.94 174.92 1v8z s TYR 69 N 1.37 3.41 -0.17 3.97 1.51 0.12 -1.53 117.35 126.03 1v8z s TYR 69 Ca -0.02 0.19 0.00 0.00 -1.01 0.00 0.00 57.07 56.24 1v8z s TYR 69 Cb -0.20 -1.71 0.03 0.00 -0.11 0.00 0.00 41.96 39.97 1v8z s TYR 69 CO 0.02 0.57 -0.11 -0.51 -1.11 0.00 0.00 175.55 174.40 1v8z s LEU 70 N -2.50 1.87 -0.53 -1.29 1.43 0.24 -0.61 118.68 117.28 1v8z s LEU 70 Ca 0.33 -0.65 -0.27 0.00 -1.03 0.00 0.00 54.13 52.51 1v8z s LEU 70 Cb -0.13 -1.14 0.03 0.00 0.03 0.00 0.00 46.19 44.98 1v8z s LEU 70 CO 0.26 -0.11 1.08 -0.75 0.23 0.00 0.00 176.35 177.06 1v8z s LYS 71 N 1.49 3.53 -1.04 1.70 2.47 -0.44 -0.74 119.74 126.71 1v8z s LYS 71 Ca 0.02 0.21 -0.15 0.00 -1.56 0.00 0.00 55.97 54.49 1v8z s LYS 71 Cb -0.14 -3.98 -0.08 0.00 -1.46 0.00 0.00 37.83 32.17 1v8z s LYS 71 CO -0.09 -1.49 2.14 0.54 0.16 0.00 0.00 175.35 176.61 1v8z n ARG 72 N 7.87 2.16 0.00 4.03 5.12 -0.81 -1.70 116.66 133.34 1v8z n ARG 72 Ca 0.08 -1.94 0.11 0.00 -1.93 0.00 0.00 57.85 54.17 1v8z n ARG 72 Cb 0.49 -2.86 0.60 0.00 -1.16 0.00 0.00 32.46 29.53 1v8z n ARG 72 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1v8z n GLU 73 N 5.74 0.41 0.21 5.56 -0.58 -1.03 -2.09 120.64 128.86 1v8z n GLU 73 Ca 0.52 0.06 0.14 0.00 -0.42 0.00 0.00 57.16 57.45 1v8z n GLU 73 Cb 0.31 -1.50 0.45 0.00 -0.57 0.00 0.00 31.44 30.13 1v8z n GLU 73 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 1v8z h ASP 74 N 0.00 0.00 0.29 1.62 2.03 -1.68 -3.07 116.42 115.61 1v8z h ASP 74 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1v8z h ASP 74 Cb 0.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.67 1v8z h ASP 74 CO 0.00 0.00 -0.34 0.18 -1.03 0.00 0.00 179.24 178.05 1v8z n LEU 75 N -2.83 0.92 -4.76 0.15 4.77 -0.89 -4.34 117.00 110.02 1v8z n LEU 75 Ca 0.03 -0.21 -0.34 0.00 -0.03 0.00 0.00 56.01 55.45 1v8z n LEU 75 Cb 0.38 -0.15 0.04 0.00 -2.33 0.00 0.00 43.42 41.36 1v8z n LEU 75 CO 0.29 0.18 0.77 0.54 -1.33 0.00 0.00 177.39 177.84 1v8z s VAL 76 N -2.63 3.01 0.06 4.08 0.11 -1.16 -4.87 120.40 119.01 1v8z s VAL 76 Ca 0.21 0.54 -0.34 0.00 -2.93 0.00 0.00 61.98 59.45 1v8z s VAL 76 Cb 0.19 -3.10 -0.13 0.00 -1.53 0.00 0.00 36.38 31.80 1v8z s VAL 76 CO 0.57 -0.23 1.69 1.57 -3.33 0.00 0.00 175.10 175.38 1v8z n HIS 77 N -2.06 2.29 0.00 1.54 -0.00 -0.54 -0.84 115.22 115.61 1v8z n HIS 77 Ca 0.12 0.16 0.00 0.00 0.46 0.00 0.00 57.72 58.46 1v8z n HIS 77 Cb 0.51 -2.59 0.00 0.00 -0.12 0.00 0.00 29.99 27.79 1v8z n HIS 77 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1v8z n GLY 78 N 3.79 2.63 1.68 1.57 0.00 -1.26 -4.53 105.19 109.08 1v8z n GLY 78 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1v8z n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v8z n GLY 79 N -1.60 0.64 3.38 -0.02 0.00 -0.02 -4.99 105.19 102.58 1v8z n GLY 79 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1v8z n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8z s ALA 80 N -2.19 -1.27 0.65 4.61 0.00 -1.25 -0.84 121.76 121.48 1v8z s ALA 80 Ca 0.00 0.82 0.37 0.00 0.00 0.00 0.00 51.96 53.15 1v8z s ALA 80 Cb 0.00 0.03 2.07 0.00 0.00 0.00 0.00 23.12 25.21 1v8z s ALA 80 CO 0.00 -0.31 2.20 1.12 0.00 0.00 0.00 175.76 178.77 1v8z h HIS 81 N 3.47 0.00 -1.00 0.00 2.07 -1.47 -2.92 115.15 115.30 1v8z h HIS 81 Ca -0.28 0.00 0.26 0.00 -2.85 0.00 0.00 60.37 57.50 1v8z h HIS 81 Cb 1.16 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 31.07 1v8z h HIS 81 CO 0.45 0.00 0.67 0.87 -3.07 0.00 0.00 177.93 176.86 1v8z h LYS 82 N 0.00 0.26 -0.97 5.12 1.57 -1.94 -0.91 116.57 119.70 1v8z h LYS 82 Ca 0.01 -0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.90 1v8z h LYS 82 Cb 0.26 -0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.43 1v8z h LYS 82 CO -0.00 0.17 0.61 1.15 -0.57 0.00 0.00 179.45 180.82 1v8z h THR 83 N 0.27 0.92 -0.50 -0.16 2.02 -1.81 -1.59 112.91 112.05 1v8z h THR 83 Ca 0.52 -0.32 0.08 0.00 0.77 0.00 0.00 66.41 67.47 1v8z h THR 83 Cb 1.56 -0.09 -0.07 0.00 -1.74 0.00 0.00 68.15 67.81 1v8z h THR 83 CO -0.17 0.17 0.12 0.78 0.37 0.00 0.00 175.52 176.80 1v8z h ASN 84 N 0.93 0.05 0.00 4.18 2.35 -1.41 -1.01 115.58 120.67 1v8z h ASN 84 Ca 0.47 0.08 -0.21 0.00 -0.55 0.00 0.00 56.30 56.09 1v8z h ASN 84 Cb 0.51 0.10 0.01 0.00 0.05 0.00 0.00 38.32 38.99 1v8z h ASN 84 CO -0.24 0.06 -0.77 -1.13 -1.65 0.00 0.00 177.43 173.70 1v8z h ASN 85 N 0.27 0.78 -0.20 5.81 -1.24 -1.60 -2.65 115.58 116.76 1v8z h ASN 85 Ca 0.25 -0.52 0.01 0.00 0.71 0.00 0.00 56.30 56.75 1v8z h ASN 85 Cb 0.32 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 1v8z h ASN 85 CO -0.31 1.30 0.11 0.00 -1.29 0.00 0.00 177.43 177.23 1v8z h ALA 86 N 0.69 0.24 0.36 1.57 0.00 -0.87 -1.18 119.26 120.06 1v8z h ALA 86 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1v8z h ALA 86 Cb 1.38 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1v8z h ALA 86 CO 0.15 -0.31 -0.17 0.82 0.00 0.00 0.00 179.25 179.74 1v8z h ILE 87 N 0.22 0.66 -0.49 0.00 2.04 -1.25 -0.32 117.51 118.38 1v8z h ILE 87 Ca 0.08 -0.11 0.09 0.00 1.00 0.00 0.00 64.86 65.92 1v8z h ILE 87 Cb 0.01 0.72 -0.08 0.00 -0.74 0.00 0.00 36.82 36.72 1v8z h ILE 87 CO -0.04 0.02 -0.02 1.23 0.00 0.00 0.00 178.15 179.34 1v8z h GLY 88 N -0.54 0.48 1.42 5.37 0.00 -1.34 0.17 103.07 108.63 1v8z h GLY 88 Ca -0.05 0.07 -0.21 0.00 0.00 0.00 0.00 47.33 47.15 1v8z h GLY 88 CO 0.08 -0.14 -0.80 1.46 0.00 0.00 0.00 176.54 177.14 1v8z h GLN 89 N 0.10 0.56 -0.17 4.80 4.20 -1.18 -1.11 115.11 122.30 1v8z h GLN 89 Ca 0.24 -0.48 -0.00 0.00 0.06 0.00 0.00 58.65 58.47 1v8z h GLN 89 Cb 0.37 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1v8z h GLN 89 CO -0.42 1.11 0.10 0.00 -0.67 0.00 0.00 178.83 178.95 1v8z h ALA 90 N 0.74 0.22 -0.35 3.87 0.00 -0.72 0.42 119.26 123.44 1v8z h ALA 90 Ca -0.05 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1v8z h ALA 90 Cb 1.41 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1v8z h ALA 90 CO 0.15 -0.24 0.23 1.25 0.00 0.00 0.00 179.25 180.63 1v8z h LEU 91 N 0.18 0.39 -0.91 0.00 5.85 -0.65 -0.51 115.31 119.66 1v8z h LEU 91 Ca 0.06 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.83 1v8z h LEU 91 Cb 0.07 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 40.94 1v8z h LEU 91 CO -0.01 0.29 0.58 0.25 -0.34 0.00 0.00 178.44 179.20 1v8z h LEU 92 N 0.47 0.93 -1.06 2.25 5.85 -0.88 -0.64 115.31 122.23 1v8z h LEU 92 Ca 0.13 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1v8z h LEU 92 Cb -0.05 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 1v8z h LEU 92 CO -0.03 0.61 0.08 0.00 -0.34 0.00 0.00 178.44 178.75 1v8z h ALA 93 N 1.41 1.24 0.30 1.25 0.00 -0.25 -1.59 119.26 121.62 1v8z h ALA 93 Ca 0.39 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1v8z h ALA 93 Cb 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1v8z h ALA 93 CO -0.16 0.52 -0.14 -0.22 0.00 0.00 0.00 179.25 179.25 1v8z h LYS 94 N 0.72 -0.39 -0.01 0.00 3.64 0.33 0.29 116.57 121.15 1v8z h LYS 94 Ca 0.15 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1v8z h LYS 94 Cb 0.32 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1v8z h LYS 94 CO 0.00 -0.22 0.01 0.74 -2.27 0.00 0.00 179.45 177.71 1v8z h PHE 95 N -0.45 0.00 -0.01 1.91 -1.00 -0.88 0.15 116.94 116.66 1v8z h PHE 95 Ca -0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.74 1v8z h PHE 95 Cb 0.34 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.90 1v8z h PHE 95 CO -0.04 0.00 -0.12 -1.33 -1.61 0.00 0.00 178.31 175.21 1v8z n MET 96 N -3.59 0.84 -0.79 1.51 2.81 -0.63 -4.90 117.12 112.37 1v8z n MET 96 Ca -0.03 -0.34 0.00 0.00 -1.81 0.00 0.00 57.70 55.52 1v8z n MET 96 Cb 0.09 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 1v8z n MET 96 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v8z n GLY 97 N 1.26 0.60 3.78 3.03 0.00 0.54 -5.03 105.19 109.38 1v8z n GLY 97 Ca 0.15 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1v8z n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v8z s LYS 98 N -0.27 3.53 0.00 1.61 -0.14 0.04 -4.91 119.74 119.60 1v8z s LYS 98 Ca 0.00 1.49 0.00 0.00 -1.36 0.00 0.00 55.97 56.10 1v8z s LYS 98 Cb 0.00 -2.04 0.00 0.00 -1.68 0.00 0.00 37.83 34.11 1v8z s LYS 98 CO 0.00 -0.68 0.35 0.25 -0.76 0.00 0.00 175.35 174.51 1v8z n THR 99 N -1.21 0.00 -4.11 2.17 -2.24 0.49 -4.48 114.28 104.91 1v8z n THR 99 Ca 0.11 -0.40 -0.14 0.00 -2.27 0.00 0.00 64.05 61.34 1v8z n THR 99 Cb 0.52 1.18 -0.13 0.00 -2.10 0.00 0.00 70.33 69.79 1v8z n THR 99 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1v8z s ARG 100 N -0.09 0.48 -0.07 -0.78 3.52 -0.79 -1.98 118.95 119.23 1v8z s ARG 100 Ca 0.00 -0.48 0.04 0.00 -0.13 0.00 0.00 55.73 55.16 1v8z s ARG 100 Cb 0.00 -0.36 0.00 0.00 -1.56 0.00 0.00 34.95 33.04 1v8z s ARG 100 CO 0.00 0.08 -0.19 -0.51 -0.81 0.00 0.00 175.30 173.87 1v8z s LEU 101 N -0.87 1.93 0.23 -0.88 1.43 0.14 -0.54 118.68 120.12 1v8z s LEU 101 Ca -0.04 -0.43 0.10 0.00 -1.03 0.00 0.00 54.13 52.73 1v8z s LEU 101 Cb -0.06 -1.14 -0.05 0.00 0.03 0.00 0.00 46.19 44.97 1v8z s LEU 101 CO 0.00 0.14 -0.20 0.27 0.23 0.00 0.00 176.35 176.79 1v8z s ILE 102 N 0.27 2.19 -0.17 -0.59 -4.36 -0.38 -1.10 121.20 117.06 1v8z s ILE 102 Ca -0.12 -2.20 -0.31 0.00 -0.26 0.00 0.00 60.65 57.76 1v8z s ILE 102 Cb -0.15 -2.13 0.14 0.00 1.25 0.00 0.00 42.46 41.57 1v8z s ILE 102 CO 0.05 -0.36 1.12 0.00 0.24 0.00 0.00 174.94 176.00 1v8z s ALA 103 N -2.32 -2.00 0.26 2.27 0.00 -0.95 -1.36 121.76 117.66 1v8z s ALA 103 Ca 0.24 1.57 0.07 0.00 0.00 0.00 0.00 51.96 53.84 1v8z s ALA 103 Cb -0.05 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 1v8z s ALA 103 CO 0.11 -0.44 0.21 -1.83 0.00 0.00 0.00 175.76 173.81 1v8z s GLU 104 N -1.79 2.93 -0.14 0.00 1.03 -1.26 0.66 118.70 120.14 1v8z s GLU 104 Ca 0.05 -1.06 -0.23 0.00 0.03 0.00 0.00 54.97 53.75 1v8z s GLU 104 Cb -0.01 -2.57 0.06 0.00 -0.80 0.00 0.00 34.13 30.81 1v8z s GLU 104 CO -0.04 0.38 0.59 -0.08 -1.33 0.00 0.00 175.26 174.78 1v8z s THR 105 N -2.14 0.01 -0.14 1.83 -1.32 -0.71 -4.68 115.64 108.48 1v8z s THR 105 Ca 0.33 -0.06 -0.12 0.00 -1.21 0.00 0.00 61.69 60.63 1v8z s THR 105 Cb -0.08 -0.86 -0.04 0.00 -1.51 0.00 0.00 72.50 70.01 1v8z s THR 105 CO 0.25 -0.04 -0.24 0.61 -2.21 0.00 0.00 174.62 173.00 1v8z n GLY 106 N 1.96 -0.69 0.15 6.08 0.00 -1.26 -4.40 105.19 107.03 1v8z n GLY 106 Ca -0.16 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 45.72 1v8z n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8z h ALA 107 N -1.13 0.73 0.00 4.61 0.00 -1.95 -3.45 119.26 118.07 1v8z h ALA 107 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1v8z h ALA 107 Cb 0.69 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1v8z h ALA 107 CO 0.00 0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.88 1v8z n GLY 108 N 1.19 0.44 0.16 0.00 0.00 -1.26 -4.85 105.19 100.87 1v8z n GLY 108 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1v8z n GLY 108 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1v8z h GLN 109 N 4.74 0.46 -0.03 1.61 4.20 -1.96 0.69 115.11 124.83 1v8z h GLN 109 Ca 0.00 -0.22 -0.10 0.00 0.06 0.00 0.00 58.65 58.38 1v8z h GLN 109 Cb 0.00 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1v8z h GLN 109 CO 0.00 0.78 -0.47 1.25 -0.67 0.00 0.00 178.83 179.72 1v8z h HIS 110 N 0.14 0.07 -0.42 2.96 2.76 -1.93 -1.75 115.15 116.98 1v8z h HIS 110 Ca 0.04 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1v8z h HIS 110 Cb 0.67 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.59 1v8z h HIS 110 CO 0.07 0.52 0.28 0.78 -1.30 0.00 0.00 177.93 178.28 1v8z h GLY 111 N 1.39 0.60 0.98 5.26 0.00 -1.75 -0.82 103.07 108.73 1v8z h GLY 111 Ca -0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 1v8z h GLY 111 CO 0.06 0.22 0.02 -2.08 0.00 0.00 0.00 176.54 174.77 1v8z h VAL 112 N 0.57 1.26 -0.16 4.60 2.07 -0.48 -1.28 116.25 122.82 1v8z h VAL 112 Ca 0.15 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.60 1v8z h VAL 112 Cb -0.06 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1v8z h VAL 112 CO -0.03 0.35 -0.19 0.00 0.02 0.00 0.00 177.57 177.72 1v8z h ALA 113 N 0.93 1.38 -0.04 1.67 0.00 -1.08 -1.63 119.26 120.49 1v8z h ALA 113 Ca 0.13 -0.26 -0.25 0.00 0.00 0.00 0.00 54.91 54.53 1v8z h ALA 113 Cb 0.47 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.18 1v8z h ALA 113 CO 0.02 0.42 -0.97 1.15 0.00 0.00 0.00 179.25 179.88 1v8z h THR 114 N 0.25 1.29 -0.66 0.00 2.02 -0.97 -2.89 112.91 111.95 1v8z h THR 114 Ca 0.05 -2.20 0.03 0.00 0.77 0.00 0.00 66.41 65.05 1v8z h THR 114 Cb 0.49 2.28 -0.04 0.00 -1.74 0.00 0.00 68.15 69.14 1v8z h THR 114 CO 0.03 0.68 0.41 0.00 0.37 0.00 0.00 175.52 177.02 1v8z h ALA 115 N 0.49 0.86 -0.26 6.16 0.00 -0.92 -0.07 119.26 125.51 1v8z h ALA 115 Ca -0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1v8z h ALA 115 Cb 1.61 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1v8z h ALA 115 CO 0.19 0.17 0.09 0.52 0.00 0.00 0.00 179.25 180.23 1v8z h MET 116 N 0.81 0.39 -0.30 0.00 2.86 -1.33 -0.19 114.93 117.17 1v8z h MET 116 Ca 0.27 -0.08 -0.10 0.00 -2.06 0.00 0.00 59.70 57.73 1v8z h MET 116 Cb 0.02 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1v8z h MET 116 CO -0.10 0.44 -0.24 0.00 1.06 0.00 0.00 176.91 178.07 1v8z h ALA 117 N 0.93 1.03 -0.19 6.32 0.00 -1.32 -0.22 119.26 125.81 1v8z h ALA 117 Ca 0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1v8z h ALA 117 Cb 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1v8z h ALA 117 CO -0.01 0.58 0.02 0.78 0.00 0.00 0.00 179.25 180.63 1v8z h GLY 118 N 1.00 0.34 0.83 0.00 0.00 -0.83 -2.16 103.07 102.26 1v8z h GLY 118 Ca 0.07 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.21 1v8z h GLY 118 CO 0.05 0.22 0.48 0.00 0.00 0.00 0.00 176.54 177.29 1v8z h ALA 119 N 0.81 1.02 -0.63 3.60 0.00 -0.78 -0.54 119.26 122.74 1v8z h ALA 119 Ca 0.06 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1v8z h ALA 119 Cb 0.34 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1v8z h ALA 119 CO 0.01 0.26 0.42 1.25 0.00 0.00 0.00 179.25 181.19 1v8z h LEU 120 N 0.93 0.71 -3.39 0.00 5.85 -0.78 -2.88 115.31 115.75 1v8z h LEU 120 Ca 0.32 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.99 1v8z h LEU 120 Cb 0.05 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1v8z h LEU 120 CO -0.13 0.51 0.02 0.18 -0.34 0.00 0.00 178.44 178.68 1v8z n LEU 121 N -4.44 4.60 -3.85 2.25 4.77 -0.84 -4.97 117.00 114.52 1v8z n LEU 121 Ca 0.07 -3.05 -0.30 0.00 -0.03 0.00 0.00 56.01 52.70 1v8z n LEU 121 Cb 0.06 -0.61 0.03 0.00 -2.33 0.00 0.00 43.42 40.57 1v8z n LEU 121 CO 0.36 0.70 0.10 0.61 -1.33 0.00 0.00 177.39 177.83 1v8z n GLY 122 N -0.21 -0.50 3.72 -0.72 0.00 -0.58 -4.98 105.19 101.93 1v8z n GLY 122 Ca 0.25 0.19 -0.28 0.00 0.00 0.00 0.00 46.02 46.18 1v8z n GLY 122 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1v8z s MET 123 N -6.56 2.66 0.21 1.61 -1.94 -0.32 -5.03 119.30 109.93 1v8z s MET 123 Ca 0.64 -0.88 -0.30 0.00 -1.71 0.00 0.00 55.69 53.44 1v8z s MET 123 Cb -0.32 -2.56 -0.08 0.00 2.01 0.00 0.00 34.83 33.88 1v8z s MET 123 CO 0.79 0.51 1.01 0.21 -0.01 0.00 0.00 175.02 177.53 1v8z s LYS 124 N -2.65 4.73 -0.10 2.03 2.47 -0.84 -4.45 119.74 120.93 1v8z s LYS 124 Ca 0.28 1.59 0.00 0.00 -1.56 0.00 0.00 55.97 56.29 1v8z s LYS 124 Cb -0.11 -3.28 0.02 0.00 -1.46 0.00 0.00 37.83 33.00 1v8z s LYS 124 CO 0.20 0.30 -0.09 0.08 0.16 0.00 0.00 175.35 176.00 1v8z s VAL 125 N -0.74 1.09 -0.17 4.02 1.01 -1.26 0.29 120.40 124.64 1v8z s VAL 125 Ca 0.45 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.07 1v8z s VAL 125 Cb -0.27 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.05 1v8z s VAL 125 CO 0.34 0.37 -0.18 -1.81 0.00 0.00 0.00 175.10 173.82 1v8z s ASP 126 N 1.37 3.35 -0.23 3.32 -0.00 -0.26 -0.46 116.67 123.75 1v8z s ASP 126 Ca -0.01 -0.58 -0.05 0.00 -0.00 0.00 0.00 52.55 51.92 1v8z s ASP 126 Cb -0.14 -1.51 -0.01 0.00 -0.00 0.00 0.00 42.92 41.26 1v8z s ASP 126 CO -0.05 0.03 -0.01 -0.63 -0.00 0.00 0.00 175.17 174.52 1v8z s ILE 127 N 1.10 3.58 -0.02 0.77 -1.09 0.33 -2.24 121.20 123.64 1v8z s ILE 127 Ca -0.00 -0.45 -0.22 0.00 -2.23 0.00 0.00 60.65 57.74 1v8z s ILE 127 Cb -0.14 -2.66 -0.05 0.00 -1.58 0.00 0.00 42.46 38.03 1v8z s ILE 127 CO -0.07 0.38 0.66 -0.31 -1.23 0.00 0.00 174.94 174.37 1v8z s TYR 128 N 1.50 3.65 -0.14 3.97 1.51 0.21 -0.16 117.35 127.90 1v8z s TYR 128 Ca 0.06 1.25 -0.07 0.00 -1.01 0.00 0.00 57.07 57.30 1v8z s TYR 128 Cb -0.15 -2.71 0.06 0.00 -0.11 0.00 0.00 41.96 39.05 1v8z s TYR 128 CO -0.02 0.24 0.32 1.41 -1.11 0.00 0.00 175.55 176.39 1v8z s MET 129 N 0.19 0.27 0.25 -0.62 1.75 -0.92 -1.74 119.30 118.48 1v8z s MET 129 Ca 0.34 0.69 -0.30 0.00 -1.25 0.00 0.00 55.69 55.17 1v8z s MET 129 Cb -0.18 -0.04 -0.14 0.00 2.84 0.00 0.00 34.83 37.31 1v8z s MET 129 CO 0.18 -0.19 1.31 0.41 -0.65 0.00 0.00 175.02 176.08 1v8z n GLY 130 N 4.53 0.52 0.38 2.11 0.00 -1.26 -1.10 105.19 110.37 1v8z n GLY 130 Ca -0.20 0.45 0.15 0.00 0.00 0.00 0.00 46.02 46.42 1v8z n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8z h ALA 131 N 3.53 1.90 0.09 4.61 0.00 -0.67 0.15 119.26 128.87 1v8z h ALA 131 Ca -0.44 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.53 1v8z h ALA 131 Cb 1.29 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1v8z h ALA 131 CO 0.71 -0.21 -0.29 1.49 0.00 0.00 0.00 179.25 180.95 1v8z h GLU 132 N 0.63 -0.47 -0.44 0.00 4.57 -1.24 -0.44 114.58 117.19 1v8z h GLU 132 Ca 0.51 0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.65 1v8z h GLU 132 Cb 0.95 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.63 1v8z h GLU 132 CO -0.27 -0.31 -0.04 -0.44 -1.18 0.00 0.00 179.01 176.77 1v8z h ASP 133 N -0.49 0.72 -0.45 1.04 3.32 -1.27 -2.81 116.42 116.49 1v8z h ASP 133 Ca 0.04 -0.18 0.04 0.00 0.02 0.00 0.00 57.03 56.94 1v8z h ASP 133 Cb 0.53 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 1v8z h ASP 133 CO -0.19 0.81 0.22 0.58 -1.72 0.00 0.00 179.24 178.94 1v8z h VAL 134 N 0.69 0.96 0.00 -1.35 2.07 -0.24 -0.61 116.25 117.76 1v8z h VAL 134 Ca 0.13 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1v8z h VAL 134 Cb 0.48 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1v8z h VAL 134 CO 0.02 0.08 0.00 -0.62 0.02 0.00 0.00 177.57 177.07 1v8z n GLU 135 N -4.92 0.03 0.00 1.57 1.02 -0.22 -2.81 120.64 115.31 1v8z n GLU 135 Ca 0.03 0.21 0.05 0.00 -0.02 0.00 0.00 57.16 57.43 1v8z n GLU 135 Cb 0.12 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.00 1v8z n GLU 135 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1v8z n ARG 136 N -1.48 2.81 -2.70 3.49 0.63 -0.56 -4.63 116.66 114.23 1v8z n ARG 136 Ca 0.04 -0.24 -0.23 0.00 -0.92 0.00 0.00 57.85 56.50 1v8z n ARG 136 Cb 0.18 -1.07 -0.01 0.00 0.45 0.00 0.00 32.46 32.02 1v8z n ARG 136 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1v8z n GLN 137 N -0.88 2.72 -0.23 -0.14 1.13 -0.35 -4.92 117.38 114.71 1v8z n GLN 137 Ca 0.03 -4.26 0.04 0.00 -1.94 0.00 0.00 57.00 50.87 1v8z n GLN 137 Cb 0.20 -2.01 0.15 0.00 0.11 0.00 0.00 30.24 28.69 1v8z n GLN 137 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1v8z h LYS 138 N 2.80 0.18 -0.54 -1.09 3.64 -1.82 -1.82 116.57 117.92 1v8z h LYS 138 Ca 0.16 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 1v8z h LYS 138 Cb 0.86 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 1v8z h LYS 138 CO 0.74 0.12 0.01 0.52 -2.27 0.00 0.00 179.45 178.57 1v8z h MET 139 N 0.18 0.92 -0.14 1.90 2.86 -1.93 -2.08 114.93 116.64 1v8z h MET 139 Ca 0.38 -0.27 -0.17 0.00 -2.06 0.00 0.00 59.70 57.59 1v8z h MET 139 Cb 0.65 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1v8z h MET 139 CO -0.54 0.91 -0.62 -0.91 1.06 0.00 0.00 176.91 176.81 1v8z h ASN 140 N 0.85 0.55 -0.76 1.22 2.35 -1.75 0.17 115.58 118.22 1v8z h ASN 140 Ca 0.16 -0.32 -0.02 0.00 -0.55 0.00 0.00 56.30 55.57 1v8z h ASN 140 Cb 0.49 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.67 1v8z h ASN 140 CO 0.02 1.04 0.41 0.58 -1.65 0.00 0.00 177.43 177.83 1v8z h VAL 141 N 0.36 1.23 -0.30 2.81 2.07 -1.25 0.10 116.25 121.28 1v8z h VAL 141 Ca -0.01 -0.58 -0.06 0.00 0.82 0.00 0.00 66.70 66.87 1v8z h VAL 141 Cb 1.17 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1v8z h VAL 141 CO 0.11 0.26 -0.04 0.15 0.02 0.00 0.00 177.57 178.07 1v8z h PHE 142 N 1.05 0.61 -0.53 1.57 3.57 -1.21 -2.03 116.94 119.98 1v8z h PHE 142 Ca 0.27 -0.12 0.08 0.00 3.53 0.00 0.00 57.97 61.72 1v8z h PHE 142 Cb 0.04 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 38.56 1v8z h PHE 142 CO 0.00 0.72 0.17 -0.09 -2.23 0.00 0.00 178.31 176.89 1v8z h ARG 143 N 0.33 0.33 -0.85 1.11 2.43 -0.39 0.75 114.38 118.09 1v8z h ARG 143 Ca 0.08 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1v8z h ARG 143 Cb 0.51 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 1v8z h ARG 143 CO 0.02 0.22 0.45 0.52 -1.51 0.00 0.00 179.97 179.67 1v8z h MET 144 N 0.34 1.20 -0.42 0.20 2.86 -0.62 -2.02 114.93 116.48 1v8z h MET 144 Ca 0.26 -0.15 -0.12 0.00 -2.06 0.00 0.00 59.70 57.63 1v8z h MET 144 Cb 0.31 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1v8z h MET 144 CO -0.28 0.89 -0.20 0.87 1.06 0.00 0.00 176.91 179.26 1v8z h LYS 145 N 1.20 0.87 -0.28 1.72 1.57 -0.57 -0.38 116.57 120.70 1v8z h LYS 145 Ca 0.30 -0.38 0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1v8z h LYS 145 Cb 0.06 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1v8z h LYS 145 CO -0.04 1.02 0.19 -0.07 -0.57 0.00 0.00 179.45 179.97 1v8z h LEU 146 N 0.69 0.19 -0.20 2.94 3.38 -0.57 0.32 115.31 122.05 1v8z h LEU 146 Ca 0.09 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1v8z h LEU 146 Cb 0.76 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1v8z h LEU 146 CO 0.06 0.13 0.00 0.18 0.09 0.00 0.00 178.44 178.90 1v8z n LEU 147 N -4.49 0.31 0.00 1.67 4.77 -0.79 -4.89 117.00 113.58 1v8z n LEU 147 Ca 0.02 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1v8z n LEU 147 Cb 0.19 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1v8z n LEU 147 CO 0.35 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1v8z n GLY 148 N 0.98 0.47 3.92 -0.72 0.00 0.11 -4.59 105.19 105.36 1v8z n GLY 148 Ca 0.20 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 1v8z n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8z s ALA 149 N -2.00 3.97 -0.33 4.61 0.00 -0.19 -4.67 121.76 123.15 1v8z s ALA 149 Ca 0.00 -0.80 -0.15 0.00 0.00 0.00 0.00 51.96 51.01 1v8z s ALA 149 Cb 0.00 -1.88 -0.02 0.00 0.00 0.00 0.00 23.12 21.22 1v8z s ALA 149 CO 0.00 0.78 0.37 1.21 0.00 0.00 0.00 175.76 178.12 1v8z s ASN 150 N -2.55 6.20 -0.35 0.00 3.04 0.39 -4.03 114.94 117.64 1v8z s ASN 150 Ca 0.36 -0.10 -0.22 0.00 0.04 0.00 0.00 52.86 52.95 1v8z s ASN 150 Cb -0.13 -2.20 0.00 0.00 -1.54 0.00 0.00 41.25 37.38 1v8z s ASN 150 CO 0.27 -0.31 0.70 -0.69 -3.04 0.00 0.00 177.10 174.03 1v8z s VAL 151 N 2.05 4.83 -0.58 -5.21 1.01 -1.26 -0.51 120.40 120.73 1v8z s VAL 151 Ca 0.13 0.74 -0.16 0.00 0.00 0.00 0.00 61.98 62.69 1v8z s VAL 151 Cb -0.16 -4.12 0.14 0.00 0.00 0.00 0.00 36.38 32.23 1v8z s VAL 151 CO 0.11 -0.35 0.55 -0.63 0.00 0.00 0.00 175.10 174.79 1v8z s ILE 152 N 2.86 5.25 0.56 2.22 1.01 0.77 -4.96 121.20 128.90 1v8z s ILE 152 Ca 0.27 -1.61 -0.21 0.00 0.00 0.00 0.00 60.65 59.10 1v8z s ILE 152 Cb -0.14 -4.37 -0.04 0.00 0.01 0.00 0.00 42.46 37.92 1v8z s ILE 152 CO 0.15 -0.91 1.29 -2.84 0.00 0.00 0.00 174.94 172.63 1v8z s PRO 153 N 1.45 3.12 -0.18 2.79 0.02 -1.26 -2.16 135.00 138.77 1v8z s PRO 153 Ca 0.06 2.05 0.01 0.00 0.02 0.00 0.00 61.00 63.13 1v8z s PRO 153 Cb -0.27 -2.15 0.03 0.00 0.02 0.00 0.00 34.50 32.13 1v8z s PRO 153 CO 0.01 -1.15 -0.15 0.08 -0.33 0.00 0.00 177.00 175.46 1v8z s VAL 154 N -1.42 1.86 -1.52 3.83 1.01 -0.26 -4.83 120.40 119.08 1v8z s VAL 154 Ca 0.73 -0.95 0.18 0.00 0.00 0.00 0.00 61.98 61.94 1v8z s VAL 154 Cb -0.36 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1v8z s VAL 154 CO 0.41 0.38 0.90 0.59 0.00 0.00 0.00 175.10 177.38 1v8z n ASN 155 N 4.65 1.59 -4.70 3.32 3.02 -1.26 -0.60 115.26 121.28 1v8z n ASN 155 Ca -0.18 -1.30 -0.29 0.00 -0.03 0.00 0.00 54.58 52.79 1v8z n ASN 155 Cb 0.48 0.58 0.17 0.00 -0.61 0.00 0.00 39.78 40.40 1v8z n ASN 155 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1v8z s SER 156 N -2.23 2.82 0.35 6.41 1.04 -1.26 -4.41 113.70 116.43 1v8z s SER 156 Ca 0.14 1.13 0.00 0.00 0.48 0.00 0.00 55.95 57.69 1v8z s SER 156 Cb 0.15 -1.77 0.00 0.00 0.10 0.00 0.00 66.02 64.49 1v8z s SER 156 CO 0.52 -3.00 0.00 0.61 0.98 0.00 0.00 173.24 172.35 1v8z n GLY 157 N -1.36 1.79 0.13 7.32 0.00 -1.26 -1.02 105.19 110.79 1v8z n GLY 157 Ca 0.05 -0.33 0.02 0.00 0.00 0.00 0.00 46.02 45.76 1v8z n GLY 157 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v8z n SER 158 N -1.12 0.39 -3.06 1.61 3.41 -1.26 -4.89 113.62 108.71 1v8z n SER 158 Ca 0.00 -1.97 -0.22 0.00 -0.26 0.00 0.00 58.87 56.42 1v8z n SER 158 Cb 0.00 -0.05 0.03 0.00 -0.26 0.00 0.00 64.21 63.93 1v8z n SER 158 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1v8z n ARG 159 N -0.30 -4.52 -1.41 4.33 1.74 -0.19 -4.82 116.66 111.48 1v8z n ARG 159 Ca 0.03 0.83 0.00 0.00 -0.77 0.00 0.00 57.85 57.95 1v8z n ARG 159 Cb 0.07 -5.66 0.00 0.00 -1.02 0.00 0.00 32.46 25.84 1v8z n ARG 159 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1v8z n THR 160 N -4.39 0.00 -0.22 0.55 5.66 -1.26 -0.85 114.28 113.77 1v8z n THR 160 Ca -0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 1v8z n THR 160 Cb 0.61 0.00 0.12 0.00 -1.55 0.00 0.00 70.33 69.51 1v8z n THR 160 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 1v8z h LEU 161 N 0.00 0.35 -1.89 1.09 5.85 -1.92 -1.16 115.31 117.63 1v8z h LEU 161 Ca 0.00 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1v8z h LEU 161 Cb 0.00 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1v8z h LEU 161 CO 0.00 0.20 0.04 0.07 -0.34 0.00 0.00 178.44 178.41 1v8z h LYS 162 N 0.51 0.11 0.04 1.25 2.10 -1.98 0.22 116.57 118.82 1v8z h LYS 162 Ca 0.32 -0.01 -0.25 0.00 -2.00 0.00 0.00 60.65 58.71 1v8z h LYS 162 Cb 0.35 -0.02 0.01 0.00 -0.90 0.00 0.00 32.23 31.67 1v8z h LYS 162 CO -0.28 0.09 -1.06 -0.44 -2.00 0.00 0.00 179.45 175.76 1v8z h ASP 163 N 0.11 0.64 -0.67 7.07 3.32 -1.69 -2.57 116.42 122.63 1v8z h ASP 163 Ca 0.03 -0.55 -0.06 0.00 0.02 0.00 0.00 57.03 56.47 1v8z h ASP 163 Cb 0.01 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 1v8z h ASP 163 CO -0.00 1.37 0.20 0.00 -1.72 0.00 0.00 179.24 179.08 1v8z h ALA 164 N 0.58 0.87 -0.70 3.45 0.00 0.10 -2.34 119.26 121.22 1v8z h ALA 164 Ca -0.12 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1v8z h ALA 164 Cb 1.72 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 1v8z h ALA 164 CO 0.19 0.56 0.26 0.82 0.00 0.00 0.00 179.25 181.08 1v8z h ILE 165 N 0.98 1.25 -0.66 0.00 2.04 -0.64 -1.32 117.51 119.16 1v8z h ILE 165 Ca 0.21 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 65.21 1v8z h ILE 165 Cb 0.31 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1v8z h ILE 165 CO -0.00 0.32 0.24 0.78 0.00 0.00 0.00 178.15 179.49 1v8z h ASN 166 N 1.01 0.91 0.45 1.72 2.35 -1.16 -1.54 115.58 119.33 1v8z h ASN 166 Ca 0.23 -0.14 -0.13 0.00 -0.55 0.00 0.00 56.30 55.71 1v8z h ASN 166 Cb 0.25 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1v8z h ASN 166 CO -0.01 0.83 -0.57 -0.33 -1.65 0.00 0.00 177.43 175.70 1v8z h GLU 167 N 0.96 0.12 -0.29 0.81 4.39 -1.09 -2.13 114.58 117.36 1v8z h GLU 167 Ca 0.22 -0.08 -0.08 0.00 0.34 0.00 0.00 59.36 59.76 1v8z h GLU 167 Cb 0.23 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1v8z h GLU 167 CO -0.01 0.66 -0.15 0.00 -1.16 0.00 0.00 179.01 178.35 1v8z h ALA 168 N 1.32 0.40 -0.27 3.43 0.00 -0.74 -1.64 119.26 121.77 1v8z h ALA 168 Ca -0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1v8z h ALA 168 Cb 1.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1v8z h ALA 168 CO 0.08 0.30 0.10 -0.07 0.00 0.00 0.00 179.25 179.66 1v8z h LEU 169 N 0.35 0.37 -0.25 0.00 -0.00 -1.26 -1.61 115.31 112.91 1v8z h LEU 169 Ca 0.06 -0.17 0.03 0.00 -0.00 0.00 0.00 57.88 57.80 1v8z h LEU 169 Cb 0.67 -0.10 -0.05 0.00 -0.00 0.00 0.00 40.66 41.18 1v8z h LEU 169 CO 0.04 0.45 -0.35 0.03 -0.00 0.00 0.00 178.44 178.60 1v8z h ARG 170 N 0.28 -0.25 -0.56 1.13 2.47 -1.28 -0.67 114.38 115.50 1v8z h ARG 170 Ca 0.09 0.02 0.11 0.00 -1.26 0.00 0.00 59.98 58.94 1v8z h ARG 170 Cb 0.19 0.06 -0.11 0.00 -1.65 0.00 0.00 29.97 28.46 1v8z h ARG 170 CO -0.01 -0.17 -0.15 0.22 0.56 0.00 0.00 179.97 180.43 1v8z h ASP 171 N -0.26 -0.54 -0.59 7.04 1.82 -1.20 -1.39 116.42 121.30 1v8z h ASP 171 Ca 0.04 0.17 0.03 0.00 -0.39 0.00 0.00 57.03 56.88 1v8z h ASP 171 Cb 0.38 0.36 -0.03 0.00 0.68 0.00 0.00 39.33 40.71 1v8z h ASP 171 CO -0.37 -0.19 0.39 -0.25 -1.61 0.00 0.00 179.24 177.21 1v8z h TRP 172 N -0.01 0.69 -0.95 0.28 7.01 -0.45 0.79 115.95 123.32 1v8z h TRP 172 Ca 0.27 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.30 1v8z h TRP 172 Cb 0.42 -0.23 -0.05 0.00 -2.10 0.00 0.00 29.16 27.20 1v8z h TRP 172 CO -0.47 0.41 0.63 0.28 -2.79 0.00 0.00 178.44 176.49 1v8z h VAL 173 N 0.72 1.23 0.00 2.65 2.07 0.00 0.17 116.25 123.10 1v8z h VAL 173 Ca 0.23 -0.44 -0.19 0.00 0.82 0.00 0.00 66.70 67.13 1v8z h VAL 173 Cb 0.04 -0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 29.63 1v8z h VAL 173 CO -0.06 0.23 -1.25 0.00 0.02 0.00 0.00 177.57 176.51 1v8z h ALA 174 N 1.35 0.65 -0.13 1.67 0.00 -1.25 -3.39 119.26 118.16 1v8z h ALA 174 Ca 0.35 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1v8z h ALA 174 Cb -0.13 0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1v8z h ALA 174 CO -0.08 1.04 0.00 0.25 0.00 0.00 0.00 179.25 180.46 1v8z n THR 175 N -3.04 0.87 0.05 0.00 -2.24 0.20 -4.69 114.28 105.42 1v8z n THR 175 Ca -0.08 -0.93 0.03 0.00 -2.27 0.00 0.00 64.05 60.80 1v8z n THR 175 Cb 0.88 0.58 0.15 0.00 -2.10 0.00 0.00 70.33 69.84 1v8z n THR 175 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1v8z n PHE 176 N -0.01 0.19 0.18 4.78 1.16 0.58 -0.13 117.46 124.20 1v8z n PHE 176 Ca 0.05 0.10 -0.15 0.00 -1.87 0.00 0.00 57.45 55.58 1v8z n PHE 176 Cb 0.30 -0.57 -0.07 0.00 -1.61 0.00 0.00 39.48 37.53 1v8z n PHE 176 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 1v8z h GLU 177 N 0.00 -0.62 -0.01 3.97 5.08 -1.85 -3.31 114.58 117.85 1v8z h GLU 177 Ca 0.00 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1v8z h GLU 177 Cb 0.21 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1v8z h GLU 177 CO 0.00 -0.41 -0.09 2.48 -1.00 0.00 0.00 179.01 179.99 1v8z n TYR 178 N -5.43 0.00 -4.52 4.33 4.11 -0.96 -4.81 117.16 109.87 1v8z n TYR 178 Ca -0.09 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.48 1v8z n TYR 178 Cb 0.34 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.56 1v8z n TYR 178 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 1v8z s THR 179 N -0.86 3.71 -0.16 -3.48 2.01 0.81 -0.38 115.64 117.29 1v8z s THR 179 Ca 0.05 -0.44 -0.06 0.00 0.31 0.00 0.00 61.69 61.55 1v8z s THR 179 Cb 0.05 -2.59 -0.04 0.00 0.01 0.00 0.00 72.50 69.93 1v8z s THR 179 CO 0.13 0.53 0.06 -2.28 -0.69 0.00 0.00 174.62 172.36 1v8z s HIS 180 N 0.06 3.27 -0.55 4.92 2.46 0.30 -4.21 115.29 121.53 1v8z s HIS 180 Ca -0.01 0.12 -0.20 0.00 0.47 0.00 0.00 55.06 55.44 1v8z s HIS 180 Cb -0.14 -2.01 0.06 0.00 -0.13 0.00 0.00 32.58 30.36 1v8z s HIS 180 CO 0.03 0.26 0.74 -0.47 -2.47 0.00 0.00 174.74 172.83 1v8z s TYR 181 N 0.03 2.94 -0.74 3.88 5.04 -1.26 -1.25 117.35 125.99 1v8z s TYR 181 Ca 0.05 -0.52 -0.21 0.00 -2.44 0.00 0.00 57.07 53.96 1v8z s TYR 181 Cb -0.12 -3.83 0.10 0.00 0.35 0.00 0.00 41.96 38.46 1v8z s TYR 181 CO 0.01 -1.22 0.98 -1.17 -1.34 0.00 0.00 175.55 172.81 1v8z s LEU 182 N 3.08 4.76 0.24 6.97 1.98 -0.46 -4.98 118.68 130.26 1v8z s LEU 182 Ca 0.18 -1.41 -0.30 0.00 -2.89 0.00 0.00 54.13 49.72 1v8z s LEU 182 Cb -0.19 -2.39 -0.09 0.00 0.66 0.00 0.00 46.19 44.18 1v8z s LEU 182 CO 0.12 -1.27 1.05 -0.63 -1.89 0.00 0.00 176.35 173.73 1v8z s ILE 183 N 3.40 3.78 -1.43 6.68 1.01 -1.26 -4.65 121.20 128.73 1v8z s ILE 183 Ca 0.24 1.71 0.27 0.00 0.00 0.00 0.00 60.65 62.87 1v8z s ILE 183 Cb -0.14 -4.09 0.24 0.00 0.01 0.00 0.00 42.46 38.48 1v8z s ILE 183 CO 0.03 0.37 1.63 0.61 0.00 0.00 0.00 174.94 177.58 1v8z n GLY 184 N 1.53 -0.97 3.35 6.18 0.00 -1.26 -4.97 105.19 109.05 1v8z n GLY 184 Ca -0.00 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 1v8z n GLY 184 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v8z s SER 185 N -2.69 0.90 -0.20 1.61 0.15 -1.26 -4.93 113.70 107.28 1v8z s SER 185 Ca 0.21 -1.51 -0.05 0.00 0.70 0.00 0.00 55.95 55.30 1v8z s SER 185 Cb 0.19 0.54 -0.17 0.00 -1.71 0.00 0.00 66.02 64.87 1v8z s SER 185 CO 0.56 -1.08 2.68 1.33 1.20 0.00 0.00 173.24 177.93 1v8z n VAL 186 N -0.49 2.31 -4.26 4.45 0.24 -1.26 -4.74 118.33 114.58 1v8z n VAL 186 Ca 0.03 -1.20 -0.12 0.00 -2.04 0.00 0.00 64.34 61.01 1v8z n VAL 186 Cb 0.63 -1.93 -0.03 0.00 -1.47 0.00 0.00 33.84 31.04 1v8z n VAL 186 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1v8z n VAL 187 N 2.87 0.00 -0.63 3.34 0.24 -1.26 -4.07 118.33 118.82 1v8z n VAL 187 Ca 0.35 -1.08 0.00 0.00 -2.04 0.00 0.00 64.34 61.57 1v8z n VAL 187 Cb 0.57 0.34 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 1v8z n VAL 187 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v8z n GLY 188 N 1.29 -2.80 3.82 7.63 0.00 -1.25 -3.51 105.19 110.36 1v8z n GLY 188 Ca -0.05 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.91 1v8z n GLY 188 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v8z s PRO 189 N -0.74 3.87 0.50 1.61 0.04 -1.17 -4.44 135.00 134.67 1v8z s PRO 189 Ca 0.00 1.09 -0.22 0.00 0.04 0.00 0.00 61.00 61.91 1v8z s PRO 189 Cb 0.00 -2.12 -0.08 0.00 0.04 0.00 0.00 34.50 32.34 1v8z s PRO 189 CO 0.00 -0.34 1.05 1.58 0.04 0.00 0.00 177.00 179.32 1v8z n HIS 190 N -1.38 1.22 1.31 0.56 -0.00 -0.72 -2.12 115.22 114.10 1v8z n HIS 190 Ca 0.07 0.49 0.10 0.00 -0.00 0.00 0.00 57.72 58.39 1v8z n HIS 190 Cb 0.54 -2.22 0.39 0.00 -0.00 0.00 0.00 29.99 28.70 1v8z n HIS 190 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1v8z n PRO 191 N -0.39 1.65 -0.20 1.57 -0.04 -1.26 -4.92 135.00 131.41 1v8z n PRO 191 Ca 0.11 -0.98 -0.07 0.00 -0.04 0.00 0.00 63.50 62.51 1v8z n PRO 191 Cb 0.43 -1.38 -0.02 0.00 -0.04 0.00 0.00 33.50 32.49 1v8z n PRO 191 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1v8z h TYR 192 N 1.99 -1.12 -0.76 0.54 0.05 -1.71 -0.09 116.97 115.86 1v8z h TYR 192 Ca 0.00 0.08 0.19 0.00 0.05 0.00 0.00 58.73 59.05 1v8z h TYR 192 Cb 0.44 0.57 -0.04 0.00 1.01 0.00 0.00 36.73 38.71 1v8z h TYR 192 CO 0.09 -0.41 0.53 -1.35 -1.05 0.00 0.00 178.16 175.97 1v8z h PRO 193 N -0.21 0.19 0.24 4.88 0.11 -1.76 0.06 132.00 135.51 1v8z h PRO 193 Ca 0.20 -0.01 -0.31 0.00 0.11 0.00 0.00 66.00 65.98 1v8z h PRO 193 Cb 0.56 -0.04 0.04 0.00 0.11 0.00 0.00 31.00 31.66 1v8z h PRO 193 CO -0.67 0.13 -1.37 1.15 -0.21 0.00 0.00 178.00 177.03 1v8z h THR 194 N 0.20 1.32 -0.04 -1.15 2.02 -1.45 -3.15 112.91 110.66 1v8z h THR 194 Ca 0.38 -2.67 -0.01 0.00 0.77 0.00 0.00 66.41 64.88 1v8z h THR 194 Cb 1.18 3.07 -0.00 0.00 -1.74 0.00 0.00 68.15 70.66 1v8z h THR 194 CO -0.07 0.79 0.00 0.40 0.37 0.00 0.00 175.52 177.01 1v8z h ILE 195 N 0.06 1.25 -0.31 3.11 2.04 -0.27 -1.87 117.51 121.52 1v8z h ILE 195 Ca -0.24 -0.76 0.04 0.00 1.00 0.00 0.00 64.86 64.90 1v8z h ILE 195 Cb 2.08 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 39.80 1v8z h ILE 195 CO 0.26 0.21 0.10 0.58 0.00 0.00 0.00 178.15 179.29 1v8z h VAL 196 N -0.22 0.90 -0.76 1.67 2.07 -1.16 -1.27 116.25 117.48 1v8z h VAL 196 Ca 0.01 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1v8z h VAL 196 Cb 0.33 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1v8z h VAL 196 CO 0.00 0.04 0.50 -0.09 0.02 0.00 0.00 177.57 178.04 1v8z h ARG 197 N 0.23 1.00 -0.47 1.57 1.12 -1.53 -1.13 114.38 115.16 1v8z h ARG 197 Ca 0.14 -0.06 -0.05 0.00 -1.11 0.00 0.00 59.98 58.90 1v8z h ARG 197 Cb 0.12 -0.22 -0.02 0.00 -0.01 0.00 0.00 29.97 29.83 1v8z h ARG 197 CO -0.15 0.66 0.10 -0.44 -3.11 0.00 0.00 179.97 177.03 1v8z h ASP 198 N 1.03 0.72 0.86 -3.80 3.32 -0.63 0.63 116.42 118.56 1v8z h ASP 198 Ca 0.28 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1v8z h ASP 198 Cb -0.11 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.25 1v8z h ASP 198 CO -0.06 0.78 0.00 -0.26 -1.72 0.00 0.00 179.24 177.98 1v8z h PHE 199 N 0.63 0.00 0.00 4.55 0.05 -0.63 -2.97 116.94 118.58 1v8z h PHE 199 Ca 0.15 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.94 1v8z h PHE 199 Cb 0.34 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.29 1v8z h PHE 199 CO 0.02 0.00 -1.82 1.04 -0.18 0.00 0.00 178.31 177.38 1v8z n GLN 200 N -2.80 0.61 0.33 1.51 1.13 -0.49 -4.38 117.38 113.30 1v8z n GLN 200 Ca 0.01 -0.15 0.20 0.00 -1.94 0.00 0.00 57.00 55.12 1v8z n GLN 200 Cb 0.27 -1.56 1.05 0.00 0.11 0.00 0.00 30.24 30.11 1v8z n GLN 200 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1v8z h SER 201 N 0.00 0.00 -0.23 1.08 4.64 -0.72 -0.88 113.55 117.44 1v8z h SER 201 Ca 0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 1v8z h SER 201 Cb 0.97 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 1v8z h SER 201 CO 0.00 0.00 0.25 1.62 -0.87 0.00 0.00 176.83 177.83 1v8z h VAL 202 N 0.00 0.46 -0.02 0.95 3.04 -1.76 -0.53 116.25 118.39 1v8z h VAL 202 Ca 0.01 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1v8z h VAL 202 Cb 0.26 0.80 -0.00 0.00 -2.01 0.00 0.00 31.29 30.34 1v8z h VAL 202 CO -0.00 0.00 0.00 0.40 -1.01 0.00 0.00 177.57 176.96 1v8z h ILE 203 N 0.00 1.22 -0.12 3.17 2.04 -1.33 -2.32 117.51 120.17 1v8z h ILE 203 Ca 0.11 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 1v8z h ILE 203 Cb 0.62 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1v8z h ILE 203 CO -0.00 0.17 0.06 1.23 0.00 0.00 0.00 178.15 179.62 1v8z h GLY 204 N -0.24 0.17 0.23 5.37 0.00 -0.38 -1.28 103.07 106.94 1v8z h GLY 204 Ca 0.01 -0.08 0.05 0.00 0.00 0.00 0.00 47.33 47.31 1v8z h GLY 204 CO 0.00 0.07 -0.26 3.21 0.00 0.00 0.00 176.54 179.56 1v8z h ARG 205 N 0.09 -0.31 -0.29 4.80 3.08 -1.37 0.37 114.38 120.76 1v8z h ARG 205 Ca 0.04 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.14 1v8z h ARG 205 Cb 0.07 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 1v8z h ARG 205 CO -0.01 -0.20 0.10 0.93 -1.07 0.00 0.00 179.97 179.72 1v8z h GLU 206 N -0.32 0.22 0.00 0.04 5.08 -1.37 -1.55 114.58 116.68 1v8z h GLU 206 Ca 0.11 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1v8z h GLU 206 Cb 0.48 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1v8z h GLU 206 CO -0.33 0.14 -0.09 0.00 -1.00 0.00 0.00 179.01 177.73 1v8z h ALA 207 N 1.18 1.81 0.08 3.43 0.00 -0.32 0.64 119.26 126.08 1v8z h ALA 207 Ca 0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1v8z h ALA 207 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1v8z h ALA 207 CO -0.14 0.11 -0.04 -0.22 0.00 0.00 0.00 179.25 178.97 1v8z h LYS 208 N 0.00 -0.10 -0.78 0.00 3.64 0.54 -1.93 116.57 117.94 1v8z h LYS 208 Ca -0.00 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1v8z h LYS 208 Cb 0.16 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1v8z h LYS 208 CO 0.01 0.35 0.32 0.00 -2.27 0.00 0.00 179.45 177.86 1v8z h ALA 209 N 0.26 1.09 -0.04 5.00 0.00 -0.98 -2.47 119.26 122.12 1v8z h ALA 209 Ca -0.01 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 1v8z h ALA 209 Cb 0.50 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1v8z h ALA 209 CO 0.02 0.65 -0.51 1.96 0.00 0.00 0.00 179.25 181.37 1v8z h GLN 210 N 1.13 0.10 0.00 0.00 4.20 -0.89 -2.30 115.11 117.36 1v8z h GLN 210 Ca 0.26 -0.06 -0.19 0.00 0.06 0.00 0.00 58.65 58.72 1v8z h GLN 210 Cb 0.20 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 1v8z h GLN 210 CO -0.02 0.59 -0.90 0.97 -0.67 0.00 0.00 178.83 178.80 1v8z h ILE 211 N 0.08 1.55 -0.19 2.54 6.09 -1.20 -2.28 117.51 124.11 1v8z h ILE 211 Ca 0.00 -3.18 -0.12 0.00 -1.37 0.00 0.00 64.86 60.19 1v8z h ILE 211 Cb 0.93 2.76 -0.01 0.00 0.47 0.00 0.00 36.82 40.97 1v8z h ILE 211 CO 0.07 0.88 -0.40 -0.07 -3.07 0.00 0.00 178.15 175.57 1v8z h LEU 212 N 0.00 0.46 -0.41 2.19 3.38 -1.29 0.50 115.31 120.14 1v8z h LEU 212 Ca -0.01 -0.20 -0.17 0.00 0.09 0.00 0.00 57.88 57.59 1v8z h LEU 212 Cb 1.69 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.29 1v8z h LEU 212 CO 0.12 0.81 -0.80 -0.33 0.09 0.00 0.00 178.44 178.34 1v8z h GLU 213 N 0.37 0.06 0.00 1.13 5.08 -1.37 0.79 114.58 120.63 1v8z h GLU 213 Ca 0.03 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1v8z h GLU 213 Cb 0.86 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 1v8z h GLU 213 CO 0.07 0.82 -1.37 0.00 -1.00 0.00 0.00 179.01 177.54 1v8z n ALA 214 N -2.41 2.56 -0.86 3.43 0.00 -0.86 -4.55 120.51 117.81 1v8z n ALA 214 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1v8z n ALA 214 Cb 0.76 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.24 1v8z n ALA 214 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1v8z n GLU 215 N -2.56 -0.07 -0.58 0.00 -0.58 0.17 -5.01 120.64 112.01 1v8z n GLU 215 Ca -0.02 -0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.58 1v8z n GLU 215 Cb 0.59 -0.57 0.00 0.00 -0.57 0.00 0.00 31.44 30.89 1v8z n GLU 215 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v8z n GLY 216 N -0.01 0.00 3.16 0.62 0.00 0.27 -4.87 105.19 104.36 1v8z n GLY 216 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1v8z n GLY 216 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1v8z s GLN 217 N -1.15 0.67 1.09 1.61 -2.07 -1.26 -4.93 119.66 113.62 1v8z s GLN 217 Ca 0.00 -0.69 -0.12 0.00 -1.82 0.00 0.00 55.36 52.72 1v8z s GLN 217 Cb 0.00 0.27 0.24 0.00 -1.09 0.00 0.00 33.01 32.44 1v8z s GLN 217 CO 0.00 -0.19 1.06 -0.51 -1.32 0.00 0.00 175.29 174.33 1v8z s LEU 218 N -2.16 1.25 0.57 2.60 1.43 -1.26 -4.37 118.68 116.73 1v8z s LEU 218 Ca -0.04 1.48 -0.07 0.00 -1.03 0.00 0.00 54.13 54.47 1v8z s LEU 218 Cb -0.01 -3.52 -0.01 0.00 0.03 0.00 0.00 46.19 42.68 1v8z s LEU 218 CO -0.05 -3.78 0.90 -2.16 0.23 0.00 0.00 176.35 171.49 1v8z s PRO 219 N -4.63 3.21 -0.09 1.29 0.04 -1.26 -4.91 135.00 128.65 1v8z s PRO 219 Ca 0.67 0.20 -0.23 0.00 0.04 0.00 0.00 61.00 61.68 1v8z s PRO 219 Cb -0.23 -2.26 -0.28 0.00 0.04 0.00 0.00 34.50 31.77 1v8z s PRO 219 CO 0.62 -0.55 0.75 -0.44 0.04 0.00 0.00 177.00 177.42 1v8z h ASP 220 N -0.10 0.30 -3.80 6.66 3.32 -1.13 -3.41 116.42 118.26 1v8z h ASP 220 Ca -0.46 -0.91 -0.32 0.00 0.02 0.00 0.00 57.03 55.36 1v8z h ASP 220 Cb 1.23 -0.10 -0.29 0.00 0.22 0.00 0.00 39.33 40.39 1v8z h ASP 220 CO 0.61 1.34 -0.75 -0.69 -1.72 0.00 0.00 179.24 178.04 1v8z s VAL 221 N -2.38 0.33 -0.19 -1.35 1.01 -0.93 -0.10 120.40 116.79 1v8z s VAL 221 Ca -0.17 -0.14 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 1v8z s VAL 221 Cb 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 36.38 36.07 1v8z s VAL 221 CO 0.76 0.11 -0.06 -0.63 0.00 0.00 0.00 175.10 175.28 1v8z s ILE 222 N 0.12 3.37 -0.10 2.22 1.01 0.10 -0.69 121.20 127.23 1v8z s ILE 222 Ca -0.01 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.17 1v8z s ILE 222 Cb -0.04 -2.50 -0.00 0.00 0.01 0.00 0.00 42.46 39.93 1v8z s ILE 222 CO -0.00 0.46 -0.24 -0.69 0.00 0.00 0.00 174.94 174.47 1v8z s VAL 223 N 1.01 2.07 -0.09 2.92 1.01 0.22 -0.91 120.40 126.63 1v8z s VAL 223 Ca -0.00 -1.02 -0.09 0.00 0.00 0.00 0.00 61.98 60.88 1v8z s VAL 223 Cb -0.15 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.47 1v8z s VAL 223 CO -0.00 0.56 0.24 0.00 0.00 0.00 0.00 175.10 175.90 1v8z s ALA 224 N 0.33 -0.60 0.74 5.51 0.00 -0.89 -0.46 121.76 126.39 1v8z s ALA 224 Ca -0.19 0.66 -0.13 0.00 0.00 0.00 0.00 51.96 52.31 1v8z s ALA 224 Cb -0.18 -0.38 0.04 0.00 0.00 0.00 0.00 23.12 22.60 1v8z s ALA 224 CO 0.09 -0.12 1.12 0.00 0.00 0.00 0.00 175.76 176.85 1v8z s VAL 226 N -2.53 0.69 0.00 0.00 1.01 0.90 -4.25 120.40 116.21 1v8z s VAL 226 Ca 0.66 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1v8z s VAL 226 Cb -0.21 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.03 1v8z s VAL 226 CO 0.49 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1v8z n GLY 227 N 4.99 0.03 0.11 4.51 0.00 -1.26 -4.48 105.19 109.09 1v8z n GLY 227 Ca -0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 1v8z n GLY 227 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1v8z h GLY 228 N 0.00 0.15 0.00 -0.02 0.00 -1.84 -3.41 103.07 97.95 1v8z h GLY 228 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1v8z h GLY 228 CO 0.00 0.24 0.00 0.61 0.00 0.00 0.00 176.54 177.39 1v8z n GLY 229 N 0.94 1.51 0.16 4.60 0.00 -1.26 -0.88 105.19 110.25 1v8z n GLY 229 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 1v8z n GLY 229 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1v8z h SER 230 N 0.00 0.76 1.23 1.61 4.64 -1.91 -1.74 113.55 118.15 1v8z h SER 230 Ca 0.00 -0.72 -0.09 0.00 -0.47 0.00 0.00 61.79 60.52 1v8z h SER 230 Cb 0.00 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.84 1v8z h SER 230 CO 0.00 1.53 -0.41 -0.55 -0.87 0.00 0.00 176.83 176.53 1v8z h ASN 231 N 0.23 0.00 -0.04 4.97 7.08 -1.97 -1.29 115.58 124.56 1v8z h ASN 231 Ca -0.17 0.00 -0.15 0.00 -3.08 0.00 0.00 56.30 52.90 1v8z h ASN 231 Cb 1.90 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 38.15 1v8z h ASN 231 CO 0.23 0.41 -0.56 0.00 -2.08 0.00 0.00 177.43 175.43 1v8z h ALA 232 N 1.59 0.13 -0.05 4.14 0.00 -1.74 -2.89 119.26 120.44 1v8z h ALA 232 Ca -0.00 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.27 1v8z h ALA 232 Cb 1.14 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1v8z h ALA 232 CO 0.05 0.36 -0.41 0.52 0.00 0.00 0.00 179.25 179.77 1v8z h MET 233 N -0.01 0.12 -0.44 0.00 2.86 -1.27 0.05 114.93 116.24 1v8z h MET 233 Ca -0.06 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.40 1v8z h MET 233 Cb 1.24 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.88 1v8z h MET 233 CO 0.11 0.52 -0.22 0.78 1.06 0.00 0.00 176.91 179.16 1v8z h GLY 234 N 1.25 0.96 0.87 8.32 0.00 -1.25 -2.10 103.07 111.12 1v8z h GLY 234 Ca 0.01 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 46.50 1v8z h GLY 234 CO 0.06 0.76 -1.06 4.51 0.00 0.00 0.00 176.54 180.81 1v8z n ILE 235 N -4.11 0.47 -0.04 2.60 3.06 -1.09 -1.87 119.36 118.38 1v8z n ILE 235 Ca 0.00 -0.47 -0.07 0.00 -2.50 0.00 0.00 62.75 59.70 1v8z n ILE 235 Cb 0.45 -0.21 -0.06 0.00 0.54 0.00 0.00 39.64 40.35 1v8z n ILE 235 CO 0.00 0.00 0.00 -0.26 -2.50 0.00 0.00 176.55 173.79 1v8z h PHE 236 N 0.00 -0.04 -0.67 9.51 -1.00 -0.98 -3.40 116.94 120.36 1v8z h PHE 236 Ca 0.00 -0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.86 1v8z h PHE 236 Cb 0.93 0.01 -0.09 0.00 3.61 0.00 0.00 35.95 40.42 1v8z h PHE 236 CO 0.00 0.43 -0.34 0.98 -1.61 0.00 0.00 178.31 177.77 1v8z n TYR 237 N -4.74 -0.16 0.14 -0.55 9.36 -0.79 0.45 117.16 120.87 1v8z n TYR 237 Ca -0.05 0.84 0.08 0.00 3.32 0.00 0.00 57.90 62.09 1v8z n TYR 237 Cb 0.24 -0.64 0.44 0.00 -0.63 0.00 0.00 39.34 38.75 1v8z n TYR 237 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1v8z n PRO 238 N -4.91 0.11 -0.05 2.98 -0.02 -1.26 -1.60 135.00 130.25 1v8z n PRO 238 Ca 0.04 0.59 0.03 0.00 -2.02 0.00 0.00 63.50 62.14 1v8z n PRO 238 Cb 0.22 -1.96 0.06 0.00 -0.02 0.00 0.00 33.50 31.80 1v8z n PRO 238 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1v8z n PHE 239 N -2.09 0.14 -0.21 6.00 3.72 0.17 -4.72 117.46 120.48 1v8z n PHE 239 Ca -0.01 -0.24 -0.00 0.00 -0.05 0.00 0.00 57.45 57.14 1v8z n PHE 239 Cb 0.13 -0.02 0.11 0.00 -0.94 0.00 0.00 39.48 38.76 1v8z n PHE 239 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1v8z h VAL 240 N 1.31 0.78 0.00 -4.37 2.07 -1.06 -1.69 116.25 113.29 1v8z h VAL 240 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1v8z h VAL 240 Cb 0.46 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1v8z h VAL 240 CO 0.00 0.08 -0.01 0.59 0.02 0.00 0.00 177.57 178.25 1v8z n ASN 241 N -4.98 0.16 -4.12 0.57 5.03 -1.26 -4.33 115.26 106.33 1v8z n ASN 241 Ca 0.09 0.50 -0.43 0.00 0.87 0.00 0.00 54.58 55.61 1v8z n ASN 241 Cb 0.27 -0.53 0.00 0.00 -1.02 0.00 0.00 39.78 38.50 1v8z n ASN 241 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1v8z n ASP 242 N -1.64 4.78 -0.56 6.41 8.00 -0.64 -4.83 116.55 128.07 1v8z n ASP 242 Ca 0.07 -2.97 0.43 0.00 0.71 0.00 0.00 54.79 53.03 1v8z n ASP 242 Cb 0.36 -1.60 0.67 0.00 -0.02 0.00 0.00 41.12 40.52 1v8z n ASP 242 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1v8z n LYS 243 N 5.80 0.00 0.09 -1.24 4.76 -1.26 0.45 118.16 126.76 1v8z n LYS 243 Ca 0.44 0.92 0.13 0.00 -2.87 0.00 0.00 58.31 56.93 1v8z n LYS 243 Cb 0.40 -2.14 0.44 0.00 -1.84 0.00 0.00 35.03 31.90 1v8z n LYS 243 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1v8z n LYS 244 N -3.56 0.22 -2.85 1.97 4.76 -1.26 -4.77 118.16 112.67 1v8z n LYS 244 Ca 0.36 0.19 -0.42 0.00 -2.87 0.00 0.00 58.31 55.57 1v8z n LYS 244 Cb 1.68 -1.76 -0.04 0.00 -1.84 0.00 0.00 35.03 33.08 1v8z n LYS 244 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1v8z s VAL 245 N -3.09 4.84 0.03 -0.18 1.01 0.17 -4.83 120.40 118.35 1v8z s VAL 245 Ca 0.11 1.68 -0.29 0.00 0.00 0.00 0.00 61.98 63.48 1v8z s VAL 245 Cb 0.13 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 1v8z s VAL 245 CO 0.58 -0.03 0.93 -0.75 0.00 0.00 0.00 175.10 175.83 1v8z s LYS 246 N 2.50 4.58 -0.27 2.72 2.36 0.86 -4.97 119.74 127.53 1v8z s LYS 246 Ca 0.38 1.35 -0.02 0.00 -2.55 0.00 0.00 55.97 55.13 1v8z s LYS 246 Cb -0.16 -3.43 0.03 0.00 -1.05 0.00 0.00 37.83 33.22 1v8z s LYS 246 CO 0.10 0.06 -0.03 -0.51 1.55 0.00 0.00 175.35 176.52 1v8z s LEU 247 N 0.62 3.45 -0.22 5.43 1.43 -1.26 0.00 118.68 128.14 1v8z s LEU 247 Ca 0.48 -0.97 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 1v8z s LEU 247 Cb -0.21 -1.70 0.04 0.00 0.03 0.00 0.00 46.19 44.35 1v8z s LEU 247 CO 0.27 -0.17 -0.16 -0.69 0.23 0.00 0.00 176.35 175.84 1v8z s VAL 248 N 1.32 2.11 -0.10 -1.59 1.01 -0.08 -0.46 120.40 122.60 1v8z s VAL 248 Ca -0.01 -1.27 -0.12 0.00 0.00 0.00 0.00 61.98 60.57 1v8z s VAL 248 Cb -0.18 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 1v8z s VAL 248 CO -0.03 0.26 0.29 -0.83 0.00 0.00 0.00 175.10 174.80 1v8z s GLY 249 N 1.20 2.28 -0.25 4.51 0.00 0.03 -2.09 107.32 113.01 1v8z s GLY 249 Ca -0.02 -0.42 -0.03 0.00 0.00 0.00 0.00 44.72 44.25 1v8z s GLY 249 CO -0.09 0.13 -0.03 0.14 0.00 0.00 0.00 173.10 173.25 1v8z s VAL 250 N -0.41 3.18 0.44 1.40 1.01 -0.23 -1.21 120.40 124.58 1v8z s VAL 250 Ca 0.18 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1v8z s VAL 250 Cb -0.14 -2.57 -0.00 0.00 0.00 0.00 0.00 36.38 33.66 1v8z s VAL 250 CO 0.07 0.24 0.65 -1.61 0.00 0.00 0.00 175.10 174.45 1v8z s GLU 251 N 1.39 3.08 -0.30 2.72 2.02 0.91 -0.07 118.70 128.45 1v8z s GLU 251 Ca 0.02 -0.53 -0.29 0.00 0.02 0.00 0.00 54.97 54.19 1v8z s GLU 251 Cb -0.16 -2.58 -0.00 0.00 0.10 0.00 0.00 34.13 31.48 1v8z s GLU 251 CO -0.03 -0.23 1.37 0.00 0.02 0.00 0.00 175.26 176.39 1v8z s ALA 252 N -2.52 3.30 -0.68 5.21 0.00 -1.26 -1.86 121.76 123.95 1v8z s ALA 252 Ca 0.48 0.13 0.25 0.00 0.00 0.00 0.00 51.96 52.82 1v8z s ALA 252 Cb -0.10 -3.81 0.49 0.00 0.00 0.00 0.00 23.12 19.70 1v8z s ALA 252 CO 0.37 -1.90 1.46 0.41 0.00 0.00 0.00 175.76 176.11 1v8z n GLY 253 N 4.49 -1.50 7.00 0.00 0.00 0.21 -1.56 105.19 113.82 1v8z n GLY 253 Ca 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1v8z n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v8z n GLY 254 N 1.33 3.66 0.10 -0.02 0.00 -1.24 -0.20 105.19 108.82 1v8z n GLY 254 Ca 0.04 0.20 0.14 0.00 0.00 0.00 0.00 46.02 46.41 1v8z n GLY 254 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v8z n LYS 255 N 14.00 0.73 0.00 1.61 4.01 0.16 -0.70 118.16 137.97 1v8z n LYS 255 Ca 0.00 -0.21 0.00 0.00 -0.51 0.00 0.00 58.31 57.59 1v8z n LYS 255 Cb 0.00 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.02 1v8z n LYS 255 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1v8z n GLY 256 N 1.25 4.01 0.31 0.72 0.00 0.72 -4.81 105.19 107.38 1v8z n GLY 256 Ca 0.16 -1.21 -0.06 0.00 0.00 0.00 0.00 46.02 44.91 1v8z n GLY 256 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1v8z h LEU 257 N 0.00 -0.96 -2.88 0.99 3.38 -1.89 -0.02 115.31 113.94 1v8z h LEU 257 Ca 0.00 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1v8z h LEU 257 Cb 0.00 0.48 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1v8z h LEU 257 CO 0.00 -0.29 0.04 -0.33 0.09 0.00 0.00 178.44 177.95 1v8z h GLU 258 N -0.18 0.00 0.00 1.13 3.07 -1.93 -1.14 114.58 115.52 1v8z h GLU 258 Ca 0.20 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.00 1v8z h GLU 258 Cb 0.51 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 1v8z h GLU 258 CO -0.57 0.00 -0.29 0.66 -1.40 0.00 0.00 179.01 177.42 1v8z h SER 259 N 0.00 0.00 0.00 1.42 4.64 -1.30 -3.46 113.55 114.84 1v8z h SER 259 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1v8z h SER 259 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1v8z h SER 259 CO -0.00 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.86 1v8z n GLY 260 N 0.68 1.99 3.35 -0.77 0.00 -0.43 -4.95 105.19 105.07 1v8z n GLY 260 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 1v8z n GLY 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v8z n LYS 261 N -2.00 3.47 -0.86 1.61 5.02 -1.26 -4.89 118.16 119.25 1v8z n LYS 261 Ca 0.00 -3.93 0.00 0.00 -2.02 0.00 0.00 58.31 52.36 1v8z n LYS 261 Cb 0.00 -2.93 0.00 0.00 -0.02 0.00 0.00 35.03 32.08 1v8z n LYS 261 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1v8z n HIS 262 N 4.78 -0.54 -2.71 2.13 1.44 -1.25 -0.67 115.22 118.41 1v8z n HIS 262 Ca 0.35 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 56.00 1v8z n HIS 262 Cb 0.41 0.00 0.07 0.00 0.12 0.00 0.00 29.99 30.58 1v8z n HIS 262 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1v8z n SER 263 N -1.01 0.40 -4.29 4.39 2.88 -0.60 -1.15 113.62 114.23 1v8z n SER 263 Ca 0.00 -2.44 -0.44 0.00 -1.33 0.00 0.00 58.87 54.66 1v8z n SER 263 Cb 0.00 -0.04 -0.02 0.00 -0.75 0.00 0.00 64.21 63.40 1v8z n SER 263 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v8z s ALA 264 N -2.17 4.36 0.12 -1.46 0.00 -1.20 -4.05 121.76 117.36 1v8z s ALA 264 Ca 0.24 -3.61 -0.15 0.00 0.00 0.00 0.00 51.96 48.43 1v8z s ALA 264 Cb 0.41 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 20.12 1v8z s ALA 264 CO -0.03 -2.22 1.60 0.77 0.00 0.00 0.00 175.76 175.89 1v8z h SER 265 N 7.02 0.62 -0.04 0.00 0.02 -1.90 -0.19 113.55 119.08 1v8z h SER 265 Ca 0.14 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 1v8z h SER 265 Cb 0.93 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.31 1v8z h SER 265 CO 0.88 0.72 0.00 -0.07 -1.14 0.00 0.00 176.83 177.22 1v8z h LEU 266 N 0.48 0.07 -0.13 5.07 3.38 -1.90 0.48 115.31 122.77 1v8z h LEU 266 Ca 0.12 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1v8z h LEU 266 Cb 0.37 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1v8z h LEU 266 CO 0.01 0.36 0.00 0.78 0.09 0.00 0.00 178.44 179.68 1v8z h ASN 267 N -0.22 0.00 0.00 -0.43 2.35 -1.90 -3.38 115.58 112.00 1v8z h ASN 267 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1v8z h ASN 267 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1v8z h ASN 267 CO 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.78 1v8z n ALA 268 N -2.00 0.94 -2.71 -0.83 0.00 -0.09 -5.11 120.51 110.72 1v8z n ALA 268 Ca 0.04 -0.40 -0.09 0.00 0.00 0.00 0.00 53.44 52.99 1v8z n ALA 268 Cb 0.47 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.96 1v8z n ALA 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v8z n GLY 269 N 0.00 1.36 3.23 0.00 0.00 0.17 -4.93 105.19 105.02 1v8z n GLY 269 Ca 0.00 -2.08 -0.17 0.00 0.00 0.00 0.00 46.02 43.78 1v8z n GLY 269 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1v8z s GLN 270 N -3.20 1.00 0.38 1.61 -2.07 -0.60 -4.89 119.66 111.90 1v8z s GLN 270 Ca 0.24 -1.26 -0.27 0.00 -1.82 0.00 0.00 55.36 52.24 1v8z s GLN 270 Cb -0.02 -0.79 -0.10 0.00 -1.09 0.00 0.00 33.01 31.02 1v8z s GLN 270 CO 0.16 0.14 1.42 0.08 -1.32 0.00 0.00 175.29 175.77 1v8z s VAL 271 N -2.41 2.23 0.20 3.63 1.01 -1.26 -1.48 120.40 122.33 1v8z s VAL 271 Ca 0.10 0.23 -0.14 0.00 0.00 0.00 0.00 61.98 62.17 1v8z s VAL 271 Cb -0.03 -3.14 0.05 0.00 0.00 0.00 0.00 36.38 33.26 1v8z s VAL 271 CO 0.02 0.05 0.68 0.61 0.00 0.00 0.00 175.10 176.46 1v8z n GLY 272 N 0.56 0.99 2.98 4.51 0.00 0.79 -4.86 105.19 110.16 1v8z n GLY 272 Ca 0.02 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.61 1v8z n GLY 272 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v8z s VAL 273 N -2.26 1.42 -0.08 1.61 1.01 -1.26 -1.51 120.40 119.33 1v8z s VAL 273 Ca 0.15 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.22 1v8z s VAL 273 Cb -0.03 -1.40 0.07 0.00 0.00 0.00 0.00 36.38 35.03 1v8z s VAL 273 CO 0.06 0.37 0.68 0.12 0.00 0.00 0.00 175.10 176.34 1v8z s PHE 274 N 1.54 -0.68 -1.70 5.22 5.36 -0.34 -4.90 117.98 122.48 1v8z s PHE 274 Ca 0.04 1.23 0.00 0.00 -0.96 0.00 0.00 56.93 57.24 1v8z s PHE 274 Cb -0.13 0.39 0.00 0.00 -0.34 0.00 0.00 43.02 42.94 1v8z s PHE 274 CO -0.10 -0.58 0.00 1.58 -1.46 0.00 0.00 175.22 174.66 1v8z n HIS 275 N 1.14 -0.95 -1.04 10.12 -0.00 -1.26 -1.62 115.22 121.61 1v8z n HIS 275 Ca -0.18 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 57.98 1v8z n HIS 275 Cb 0.57 -3.68 -0.01 0.00 -0.12 0.00 0.00 29.99 26.75 1v8z n HIS 275 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1v8z n GLY 276 N -0.89 0.52 3.16 1.57 0.00 -1.26 -3.02 105.19 105.26 1v8z n GLY 276 Ca -0.22 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 1v8z n GLY 276 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1v8z s MET 277 N -1.17 0.80 -0.36 1.61 0.23 -0.64 -1.92 119.30 117.85 1v8z s MET 277 Ca 0.00 -1.16 -0.10 0.00 -1.03 0.00 0.00 55.69 53.40 1v8z s MET 277 Cb 0.00 -0.40 0.03 0.00 -1.53 0.00 0.00 34.83 32.93 1v8z s MET 277 CO 0.00 0.05 0.18 -1.17 -2.03 0.00 0.00 175.02 172.05 1v8z s LEU 278 N -2.53 4.59 0.00 0.18 0.20 -0.59 -1.19 118.68 119.33 1v8z s LEU 278 Ca 0.06 -0.99 0.00 0.00 0.69 0.00 0.00 54.13 53.89 1v8z s LEU 278 Cb -0.01 -1.99 0.00 0.00 -0.43 0.00 0.00 46.19 43.76 1v8z s LEU 278 CO -0.01 -0.36 0.00 -0.24 -0.29 0.00 0.00 176.35 175.45 1v8z n SER 279 N 4.96 0.00 -4.75 3.68 2.88 -0.57 -1.33 113.62 118.49 1v8z n SER 279 Ca -0.12 -0.18 -0.38 0.00 -1.33 0.00 0.00 58.87 56.86 1v8z n SER 279 Cb 0.46 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.86 1v8z n SER 279 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1v8z s TYR 280 N -4.00 3.59 0.05 0.66 1.51 -1.26 -0.15 117.35 117.76 1v8z s TYR 280 Ca 0.00 0.98 -0.00 0.00 -1.01 0.00 0.00 57.07 57.04 1v8z s TYR 280 Cb 0.00 -2.52 -0.04 0.00 -0.11 0.00 0.00 41.96 39.29 1v8z s TYR 280 CO 0.00 0.30 -0.04 -0.06 -1.11 0.00 0.00 175.55 174.64 1v8z s PHE 281 N 0.11 0.55 -0.44 2.71 0.40 -0.55 -2.10 117.98 118.66 1v8z s PHE 281 Ca 0.27 -0.98 -0.18 0.00 -0.60 0.00 0.00 56.93 55.44 1v8z s PHE 281 Cb -0.16 -0.39 0.03 0.00 0.51 0.00 0.00 43.02 43.01 1v8z s PHE 281 CO 0.13 -0.32 0.51 -0.51 0.70 0.00 0.00 175.22 175.72 1v8z s LEU 282 N -2.75 4.87 0.08 -0.37 1.43 0.11 -1.56 118.68 120.48 1v8z s LEU 282 Ca 0.05 -0.70 0.06 0.00 -1.03 0.00 0.00 54.13 52.51 1v8z s LEU 282 Cb 0.05 -2.45 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 1v8z s LEU 282 CO -0.08 -0.68 -0.17 -1.10 0.23 0.00 0.00 176.35 174.55 1v8z s GLN 283 N 2.33 0.96 0.95 1.70 -0.21 -1.26 -0.78 119.66 123.34 1v8z s GLN 283 Ca 0.14 -1.01 -0.15 0.00 0.02 0.00 0.00 55.36 54.36 1v8z s GLN 283 Cb -0.17 -1.06 0.18 0.00 1.00 0.00 0.00 33.01 32.95 1v8z s GLN 283 CO 0.14 0.24 1.25 0.16 -2.12 0.00 0.00 175.29 174.97 1v8z s ASP 284 N -1.72 3.21 0.00 5.90 1.47 0.39 -4.81 116.67 121.12 1v8z s ASP 284 Ca 0.02 0.48 0.00 0.00 1.18 0.00 0.00 52.55 54.23 1v8z s ASP 284 Cb -0.10 -0.69 0.00 0.00 -0.34 0.00 0.00 42.92 41.79 1v8z s ASP 284 CO 0.03 -2.69 0.76 -1.84 0.68 0.00 0.00 175.17 172.11 1v8z n GLU 285 N -3.78 0.00 -0.68 2.11 0.28 -1.26 -1.05 120.64 116.26 1v8z n GLU 285 Ca 0.13 0.29 -0.00 0.00 -0.16 0.00 0.00 57.16 57.42 1v8z n GLU 285 Cb 0.60 -1.61 0.21 0.00 1.43 0.00 0.00 31.44 32.07 1v8z n GLU 285 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1v8z n GLU 286 N -1.26 2.07 -1.60 3.44 1.02 -1.26 -4.95 120.64 118.10 1v8z n GLU 286 Ca 0.00 -3.07 -0.21 0.00 -0.02 0.00 0.00 57.16 53.86 1v8z n GLU 286 Cb 0.11 -1.80 -0.09 0.00 -0.02 0.00 0.00 31.44 29.64 1v8z n GLU 286 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v8z n GLY 287 N -0.99 1.96 3.87 0.62 0.00 -0.22 -4.96 105.19 105.47 1v8z n GLY 287 Ca 0.29 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.95 1v8z n GLY 287 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1v8z s GLN 288 N -3.74 3.42 0.03 1.61 -1.52 -1.26 -4.86 119.66 113.34 1v8z s GLN 288 Ca 0.00 -0.16 -0.33 0.00 -1.95 0.00 0.00 55.36 52.92 1v8z s GLN 288 Cb 0.00 -3.16 -0.12 0.00 -0.22 0.00 0.00 33.01 29.51 1v8z s GLN 288 CO 0.00 0.77 1.81 -0.89 -0.25 0.00 0.00 175.29 176.72 1v8z n ILE 289 N 1.87 0.41 -3.27 1.08 2.08 -1.26 -0.46 119.36 119.81 1v8z n ILE 289 Ca -0.19 -0.07 -0.31 0.00 0.56 0.00 0.00 62.75 62.73 1v8z n ILE 289 Cb 0.55 -1.88 -0.05 0.00 -0.75 0.00 0.00 39.64 37.51 1v8z n ILE 289 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1v8z s LYS 290 N 3.05 3.81 0.38 0.38 2.20 0.04 -4.79 119.74 124.81 1v8z s LYS 290 Ca 0.87 0.34 -0.26 0.00 -0.36 0.00 0.00 55.97 56.55 1v8z s LYS 290 Cb -0.62 -2.57 -0.09 0.00 -1.51 0.00 0.00 37.83 33.04 1v8z s LYS 290 CO 0.44 0.22 1.21 -2.14 -0.36 0.00 0.00 175.35 174.72 1v8z s PRO 291 N -3.11 4.13 0.24 4.03 0.02 -1.26 -4.88 135.00 134.17 1v8z s PRO 291 Ca 0.49 1.95 0.08 0.00 0.02 0.00 0.00 61.00 63.54 1v8z s PRO 291 Cb -0.11 -2.79 -0.04 0.00 0.02 0.00 0.00 34.50 31.58 1v8z s PRO 291 CO 0.23 -0.29 0.11 0.95 -0.33 0.00 0.00 177.00 177.67 1v8z s THR 292 N -1.32 4.05 -0.03 0.99 -4.23 -1.26 -4.88 115.64 108.95 1v8z s THR 292 Ca 0.55 -1.56 0.01 0.00 -1.18 0.00 0.00 61.69 59.51 1v8z s THR 292 Cb -0.34 -3.16 0.02 0.00 1.34 0.00 0.00 72.50 70.37 1v8z s THR 292 CO 0.43 -0.32 -0.01 -1.00 -0.54 0.00 0.00 174.62 173.17 1v8z s HIS 293 N -2.14 0.45 -0.21 3.99 3.76 -0.30 -4.94 115.29 115.90 1v8z s HIS 293 Ca 0.32 -0.06 -0.27 0.00 -0.15 0.00 0.00 55.06 54.89 1v8z s HIS 293 Cb -0.08 -0.48 0.10 0.00 1.11 0.00 0.00 32.58 33.23 1v8z s HIS 293 CO 0.23 -0.14 0.87 0.45 -0.85 0.00 0.00 174.74 175.29 1v8z s SER 294 N 0.95 -0.57 0.53 1.40 0.15 -1.26 -3.36 113.70 111.54 1v8z s SER 294 Ca -0.11 0.94 0.32 0.00 0.70 0.00 0.00 55.95 57.80 1v8z s SER 294 Cb -0.14 0.90 1.25 0.00 -1.71 0.00 0.00 66.02 66.32 1v8z s SER 294 CO -0.01 -0.30 1.95 -0.29 1.20 0.00 0.00 173.24 175.79 1v8z h ILE 295 N 3.43 0.10 -3.57 6.45 2.10 -1.94 -3.39 117.51 120.69 1v8z h ILE 295 Ca -0.26 -0.63 -0.65 0.00 1.08 0.00 0.00 64.86 64.39 1v8z h ILE 295 Cb 1.16 1.57 -0.15 0.00 -1.09 0.00 0.00 36.82 38.31 1v8z h ILE 295 CO 0.18 0.04 0.18 0.00 -1.08 0.00 0.00 178.15 177.47 1v8z s ALA 296 N -3.66 3.33 0.20 0.18 0.00 -1.26 -4.96 121.76 115.59 1v8z s ALA 296 Ca 0.01 -1.19 -0.15 0.00 0.00 0.00 0.00 51.96 50.63 1v8z s ALA 296 Cb 0.09 -3.35 0.21 0.00 0.00 0.00 0.00 23.12 20.06 1v8z s ALA 296 CO 0.56 -1.85 1.62 -1.35 0.00 0.00 0.00 175.76 174.75 1v8z h PRO 297 N 8.92 -0.03 0.00 0.00 0.11 -1.96 -2.05 132.00 136.99 1v8z h PRO 297 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1v8z h PRO 297 Cb 1.09 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1v8z h PRO 297 CO 0.92 -0.02 0.00 0.41 -0.21 0.00 0.00 178.00 179.10 1v8z n GLY 298 N -1.42 -0.39 1.68 -0.55 0.00 -1.26 -2.33 105.19 100.91 1v8z n GLY 298 Ca 0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1v8z n GLY 298 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v8z n LEU 299 N -1.05 5.41 0.14 0.99 4.77 -0.77 -4.51 117.00 121.99 1v8z n LEU 299 Ca 0.08 -3.23 0.13 0.00 -0.03 0.00 0.00 56.01 52.95 1v8z n LEU 299 Cb 0.05 -0.69 0.33 0.00 -2.33 0.00 0.00 43.42 40.78 1v8z n LEU 299 CO 0.06 0.82 0.86 -2.24 -1.33 0.00 0.00 177.39 175.56 1v8z h ASP 300 N 2.39 0.00 -2.23 -1.43 2.03 -1.64 -3.45 116.42 112.09 1v8z h ASP 300 Ca 0.19 -0.00 -0.58 0.00 -0.73 0.00 0.00 57.03 55.90 1v8z h ASP 300 Cb 2.06 0.00 0.04 0.00 -0.83 0.00 0.00 39.33 40.60 1v8z h ASP 300 CO 0.58 0.00 0.98 0.00 -1.03 0.00 0.00 179.24 179.77 1v8z n TYR 301 N -2.50 2.37 0.77 4.15 9.36 -1.26 -4.74 117.16 125.31 1v8z n TYR 301 Ca 0.05 0.07 0.00 0.00 3.32 0.00 0.00 57.90 61.35 1v8z n TYR 301 Cb 0.46 -2.63 0.03 0.00 -0.63 0.00 0.00 39.34 36.57 1v8z n TYR 301 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1v8z n PRO 302 N 5.11 0.38 0.00 2.98 -0.04 -1.26 -4.80 135.00 137.37 1v8z n PRO 302 Ca 0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1v8z n PRO 302 Cb 0.31 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 1v8z n PRO 302 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1v8z n GLY 303 N -0.12 4.00 3.34 0.55 0.00 -1.26 -0.71 105.19 110.98 1v8z n GLY 303 Ca 0.01 -0.80 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 1v8z n GLY 303 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v8z s VAL 304 N -0.95 0.04 0.51 1.61 0.11 -0.89 -4.52 120.40 116.31 1v8z s VAL 304 Ca 0.00 -0.34 -0.23 0.00 -2.93 0.00 0.00 61.98 58.48 1v8z s VAL 304 Cb 0.00 -0.80 -0.06 0.00 -1.53 0.00 0.00 36.38 33.99 1v8z s VAL 304 CO 0.00 -0.18 1.37 -0.83 -3.33 0.00 0.00 175.10 172.12 1v8z s GLY 305 N -1.45 2.89 0.35 6.54 0.00 -0.06 -4.36 107.32 111.23 1v8z s GLY 305 Ca -0.11 1.35 0.07 0.00 0.00 0.00 0.00 44.72 46.02 1v8z s GLY 305 CO 0.04 1.89 1.92 -0.56 0.00 0.00 0.00 173.10 176.39 1v8z h PRO 306 N 1.79 0.73 0.00 2.90 0.13 -1.87 -1.98 132.00 133.70 1v8z h PRO 306 Ca -0.51 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.55 1v8z h PRO 306 Cb 1.28 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1v8z h PRO 306 CO 0.59 0.48 -0.15 1.49 -0.23 0.00 0.00 178.00 180.18 1v8z h GLU 307 N 0.75 0.00 0.02 0.86 4.81 -1.89 -1.42 114.58 117.72 1v8z h GLU 307 Ca 0.37 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.38 1v8z h GLU 307 Cb 0.44 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 1v8z h GLU 307 CO -0.15 0.15 -0.98 0.45 -0.73 0.00 0.00 179.01 177.76 1v8z h HIS 308 N 0.00 0.51 -0.64 0.92 3.86 -1.73 -1.22 115.15 116.85 1v8z h HIS 308 Ca -0.00 -0.30 -0.07 0.00 -1.16 0.00 0.00 60.37 58.84 1v8z h HIS 308 Cb 0.29 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.69 1v8z h HIS 308 CO 0.00 1.13 0.11 0.00 0.86 0.00 0.00 177.93 180.04 1v8z h ALA 309 N 0.76 0.98 -0.10 2.45 0.00 -1.31 -0.55 119.26 121.50 1v8z h ALA 309 Ca -0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1v8z h ALA 309 Cb 1.63 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1v8z h ALA 309 CO 0.16 0.64 -0.01 -0.92 0.00 0.00 0.00 179.25 179.13 1v8z h TYR 310 N 0.98 0.20 -0.40 0.00 3.20 -1.21 -1.59 116.97 118.16 1v8z h TYR 310 Ca 0.20 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 1v8z h TYR 310 Cb 0.41 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 1v8z h TYR 310 CO 0.03 0.46 0.18 -0.07 -1.64 0.00 0.00 178.16 177.12 1v8z h LEU 311 N -0.12 0.50 -0.11 2.82 3.38 -1.06 -1.83 115.31 118.90 1v8z h LEU 311 Ca 0.03 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1v8z h LEU 311 Cb 0.39 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1v8z h LEU 311 CO 0.01 0.44 0.01 0.50 0.09 0.00 0.00 178.44 179.49 1v8z h LYS 312 N 0.56 0.18 0.13 1.13 3.64 -0.97 -0.58 116.57 120.66 1v8z h LYS 312 Ca 0.14 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1v8z h LYS 312 Cb 0.08 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1v8z h LYS 312 CO -0.02 0.40 -0.24 -0.22 -2.27 0.00 0.00 179.45 177.10 1v8z h LYS 313 N -0.07 -0.39 0.00 1.90 3.64 -0.66 -1.12 116.57 119.88 1v8z h LYS 313 Ca 0.03 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1v8z h LYS 313 Cb 0.31 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1v8z h LYS 313 CO 0.00 -0.26 0.00 0.44 -2.27 0.00 0.00 179.45 177.37 1v8z n ILE 314 N -3.81 0.00 -2.09 2.00 -5.35 -0.75 -4.82 119.36 104.55 1v8z n ILE 314 Ca -0.05 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.24 1v8z n ILE 314 Cb 0.20 -0.60 -0.04 0.00 -1.74 0.00 0.00 39.64 37.46 1v8z n ILE 314 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1v8z n GLN 315 N -0.78 -1.66 0.16 6.28 6.02 -0.43 -4.85 117.38 122.13 1v8z n GLN 315 Ca 0.05 0.99 0.03 0.00 -0.01 0.00 0.00 57.00 58.06 1v8z n GLN 315 Cb 0.02 -5.53 0.25 0.00 1.02 0.00 0.00 30.24 26.00 1v8z n GLN 315 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1v8z h ARG 316 N 0.00 0.00 -4.85 -1.09 9.65 -1.36 -3.45 114.38 113.28 1v8z h ARG 316 Ca -0.43 0.00 -0.37 0.00 -1.10 0.00 0.00 59.98 58.09 1v8z h ARG 316 Cb 1.29 0.00 -0.25 0.00 -1.39 0.00 0.00 29.97 29.63 1v8z h ARG 316 CO 0.54 0.48 -0.77 0.00 2.80 0.00 0.00 179.97 183.03 1v8z s ALA 317 N -3.53 0.82 -0.12 2.80 0.00 -1.08 -4.46 121.76 116.20 1v8z s ALA 317 Ca -0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 51.96 51.27 1v8z s ALA 317 Cb 0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 1v8z s ALA 317 CO 0.72 0.13 0.03 -2.00 0.00 0.00 0.00 175.76 174.63 1v8z s GLU 318 N -0.98 3.31 -0.15 0.00 2.12 0.39 -4.33 118.70 119.06 1v8z s GLU 318 Ca -0.01 -0.37 0.02 0.00 0.36 0.00 0.00 54.97 54.96 1v8z s GLU 318 Cb -0.07 -2.94 0.01 0.00 0.26 0.00 0.00 34.13 31.40 1v8z s GLU 318 CO 0.01 0.58 -0.21 0.71 -0.54 0.00 0.00 175.26 175.80 1v8z s TYR 319 N -0.53 2.69 0.51 5.30 1.51 -1.26 -0.79 117.35 124.79 1v8z s TYR 319 Ca 0.10 -1.41 0.01 0.00 -1.01 0.00 0.00 57.07 54.76 1v8z s TYR 319 Cb -0.12 -1.84 -0.01 0.00 -0.11 0.00 0.00 41.96 39.88 1v8z s TYR 319 CO 0.02 -0.65 0.01 0.14 -1.11 0.00 0.00 175.55 173.95 1v8z s VAL 320 N 0.91 1.10 0.11 0.71 -7.23 -0.35 -4.89 120.40 110.77 1v8z s VAL 320 Ca -0.05 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.17 1v8z s VAL 320 Cb -0.15 -2.13 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 1v8z s VAL 320 CO -0.04 0.00 -0.12 0.42 -0.31 0.00 0.00 175.10 175.05 1v8z s THR 321 N -2.90 1.12 -0.01 5.32 -4.23 -1.26 -0.06 115.64 113.62 1v8z s THR 321 Ca 0.05 -1.65 0.02 0.00 -1.18 0.00 0.00 61.69 58.92 1v8z s THR 321 Cb 0.01 -1.42 -0.00 0.00 1.34 0.00 0.00 72.50 72.44 1v8z s THR 321 CO 0.03 -0.48 -0.05 -0.69 -0.54 0.00 0.00 174.62 172.89 1v8z s VAL 322 N -2.24 0.42 0.76 2.29 1.01 -0.78 -4.84 120.40 117.02 1v8z s VAL 322 Ca 0.06 -0.21 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 1v8z s VAL 322 Cb -0.04 -0.37 0.05 0.00 0.00 0.00 0.00 36.38 36.02 1v8z s VAL 322 CO 0.02 0.13 1.12 0.42 0.00 0.00 0.00 175.10 176.78 1v8z s THR 323 N 0.00 2.94 0.14 3.92 -4.23 -1.26 0.64 115.64 117.79 1v8z s THR 323 Ca 0.00 0.31 -0.18 0.00 -1.18 0.00 0.00 61.69 60.64 1v8z s THR 323 Cb -0.04 -3.24 -0.02 0.00 1.34 0.00 0.00 72.50 70.55 1v8z s THR 323 CO -0.00 -0.40 1.77 0.44 -0.54 0.00 0.00 174.62 175.88 1v8z h ASP 324 N -0.89 0.19 -0.52 3.99 3.32 -1.21 -0.45 116.42 120.84 1v8z h ASP 324 Ca -0.46 0.02 0.08 0.00 0.02 0.00 0.00 57.03 56.69 1v8z h ASP 324 Cb 1.28 -0.02 -0.07 0.00 0.22 0.00 0.00 39.33 40.74 1v8z h ASP 324 CO 0.63 0.15 0.15 -0.08 -1.72 0.00 0.00 179.24 178.37 1v8z h GLU 325 N 0.28 0.30 -0.27 3.56 4.81 -1.94 0.19 114.58 121.51 1v8z h GLU 325 Ca 0.12 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1v8z h GLU 325 Cb 0.05 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1v8z h GLU 325 CO -0.09 0.20 0.00 0.93 -0.73 0.00 0.00 179.01 179.32 1v8z h GLU 326 N 0.31 0.48 -0.47 1.92 5.08 -1.80 -1.65 114.58 118.45 1v8z h GLU 326 Ca 0.26 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1v8z h GLU 326 Cb 0.33 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1v8z h GLU 326 CO -0.30 0.64 0.26 0.00 -1.00 0.00 0.00 179.01 178.61 1v8z h ALA 327 N 0.82 0.60 -0.57 3.43 0.00 -0.70 -1.71 119.26 121.13 1v8z h ALA 327 Ca 0.08 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1v8z h ALA 327 Cb 0.42 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1v8z h ALA 327 CO 0.01 0.11 0.38 1.25 0.00 0.00 0.00 179.25 181.00 1v8z h LEU 328 N 0.62 0.53 -0.34 0.00 5.85 -0.53 0.14 115.31 121.57 1v8z h LEU 328 Ca 0.17 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.79 1v8z h LEU 328 Cb 0.04 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1v8z h LEU 328 CO -0.03 0.36 -0.15 0.50 -0.34 0.00 0.00 178.44 178.78 1v8z h LYS 329 N 0.61 0.71 -0.39 1.25 3.64 -0.48 -2.64 116.57 119.27 1v8z h LYS 329 Ca 0.23 -0.30 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 1v8z h LYS 329 Cb 0.17 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1v8z h LYS 329 CO -0.06 0.90 -0.02 0.00 -2.27 0.00 0.00 179.45 178.00 1v8z h ALA 330 N 0.78 1.25 0.14 5.00 0.00 -0.42 -0.15 119.26 125.87 1v8z h ALA 330 Ca 0.08 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1v8z h ALA 330 Cb 0.69 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1v8z h ALA 330 CO 0.05 0.50 -0.35 0.35 0.00 0.00 0.00 179.25 179.79 1v8z h PHE 331 N 0.59 -0.98 -0.75 0.00 3.57 -0.51 -0.07 116.94 118.79 1v8z h PHE 331 Ca 0.12 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 1v8z h PHE 331 Cb 0.40 0.41 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 1v8z h PHE 331 CO 0.02 -0.46 0.36 0.45 -2.23 0.00 0.00 178.31 176.45 1v8z h HIS 332 N -0.60 1.08 0.42 0.41 3.86 -1.17 -2.77 115.15 116.38 1v8z h HIS 332 Ca 0.02 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 1v8z h HIS 332 Cb 0.62 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 1v8z h HIS 332 CO -0.31 0.79 -0.27 0.93 0.86 0.00 0.00 177.93 179.93 1v8z h GLU 333 N 1.05 -0.63 -1.02 2.45 4.39 -0.52 -2.22 114.58 118.09 1v8z h GLU 333 Ca 0.26 0.04 0.25 0.00 0.34 0.00 0.00 59.36 60.25 1v8z h GLU 333 Cb 0.11 0.14 -0.10 0.00 -0.10 0.00 0.00 28.75 28.80 1v8z h GLU 333 CO -0.03 -0.42 0.64 1.25 -1.16 0.00 0.00 179.01 179.29 1v8z h LEU 334 N -0.65 0.55 -0.26 1.33 6.46 -1.07 0.63 115.31 122.31 1v8z h LEU 334 Ca -0.06 0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 1v8z h LEU 334 Cb 0.53 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 1v8z h LEU 334 CO 0.05 0.11 0.07 0.28 -0.62 0.00 0.00 178.44 178.33 1v8z h SER 335 N 0.49 0.39 0.82 1.25 0.02 -1.32 -1.44 113.55 113.75 1v8z h SER 335 Ca 0.61 -0.22 -0.24 0.00 -0.84 0.00 0.00 61.79 61.10 1v8z h SER 335 Cb 1.35 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.77 1v8z h SER 335 CO -0.36 0.50 -1.14 0.03 -1.14 0.00 0.00 176.83 174.72 1v8z h ARG 336 N 0.25 0.12 0.24 3.45 3.08 -0.67 -2.79 114.38 118.06 1v8z h ARG 336 Ca 0.08 -0.20 -0.34 0.00 0.07 0.00 0.00 59.98 59.59 1v8z h ARG 336 Cb 0.26 0.07 0.03 0.00 0.08 0.00 0.00 29.97 30.42 1v8z h ARG 336 CO -0.00 1.08 -1.53 1.15 -1.07 0.00 0.00 179.97 179.60 1v8z h THR 337 N 0.03 1.23 -0.00 2.04 2.02 -0.95 -3.40 112.91 113.88 1v8z h THR 337 Ca -0.08 -2.68 0.00 0.00 0.77 0.00 0.00 66.41 64.42 1v8z h THR 337 Cb 1.87 3.00 0.00 0.00 -1.74 0.00 0.00 68.15 71.27 1v8z h THR 337 CO 0.16 0.82 -0.00 -0.62 0.37 0.00 0.00 175.52 176.25 1v8z n GLU 338 N -3.69 3.20 -2.37 6.66 -0.58 -0.56 -4.73 120.64 118.57 1v8z n GLU 338 Ca -0.18 -0.24 -0.10 0.00 -0.42 0.00 0.00 57.16 56.22 1v8z n GLU 338 Cb 1.10 -0.74 0.01 0.00 -0.57 0.00 0.00 31.44 31.24 1v8z n GLU 338 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v8z n GLY 339 N 0.53 0.05 2.90 0.62 0.00 -1.05 -5.01 105.19 103.23 1v8z n GLY 339 Ca 0.00 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 1v8z n GLY 339 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v8z s ILE 340 N -2.63 1.27 -0.55 -0.61 1.01 -1.17 -5.00 121.20 113.51 1v8z s ILE 340 Ca 0.06 -0.88 -0.22 0.00 0.00 0.00 0.00 60.65 59.61 1v8z s ILE 340 Cb -0.03 -1.50 0.05 0.00 0.01 0.00 0.00 42.46 41.00 1v8z s ILE 340 CO 0.08 0.01 0.82 -0.63 0.00 0.00 0.00 174.94 175.23 1v8z s ILE 341 N 1.54 4.57 0.71 2.92 1.01 -1.26 -2.97 121.20 127.72 1v8z s ILE 341 Ca -0.02 -0.14 -0.11 0.00 0.00 0.00 0.00 60.65 60.38 1v8z s ILE 341 Cb -0.17 -4.47 0.02 0.00 0.01 0.00 0.00 42.46 37.84 1v8z s ILE 341 CO -0.07 -1.06 1.08 -2.16 0.00 0.00 0.00 174.94 172.73 1v8z s PRO 342 N 3.45 2.84 0.44 2.79 0.04 -1.26 0.48 135.00 143.78 1v8z s PRO 342 Ca 0.23 0.61 -0.22 0.00 0.04 0.00 0.00 61.00 61.66 1v8z s PRO 342 Cb -0.16 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 1v8z s PRO 342 CO 0.15 -1.08 1.01 0.00 0.04 0.00 0.00 177.00 177.12 1v8z s ALA 343 N -3.25 2.98 0.48 8.56 0.00 0.25 -2.85 121.76 127.92 1v8z s ALA 343 Ca 0.58 0.57 0.18 0.00 0.00 0.00 0.00 51.96 53.29 1v8z s ALA 343 Cb -0.12 -3.23 1.19 0.00 0.00 0.00 0.00 23.12 20.96 1v8z s ALA 343 CO 0.53 -0.15 2.01 -0.07 0.00 0.00 0.00 175.76 178.09 1v8z h LEU 344 N 1.95 0.19 0.55 0.00 3.38 -1.90 0.13 115.31 119.61 1v8z h LEU 344 Ca -0.49 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 1v8z h LEU 344 Cb 1.21 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.93 1v8z h LEU 344 CO 0.61 0.12 -0.26 -0.33 0.09 0.00 0.00 178.44 178.66 1v8z h GLU 345 N 0.21 -0.71 0.00 1.13 3.07 -1.91 -2.66 114.58 113.71 1v8z h GLU 345 Ca 0.22 0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.10 1v8z h GLU 345 Cb 0.60 0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.67 1v8z h GLU 345 CO -0.04 -0.46 -0.13 0.77 -1.40 0.00 0.00 179.01 177.75 1v8z h SER 346 N -0.76 0.00 0.08 1.42 0.02 -1.65 -2.01 113.55 110.65 1v8z h SER 346 Ca -0.08 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1v8z h SER 346 Cb 0.58 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 1v8z h SER 346 CO 0.12 0.13 -0.04 0.00 -1.14 0.00 0.00 176.83 175.90 1v8z h ALA 347 N 1.87 1.65 -0.21 3.77 0.00 -0.42 -0.50 119.26 125.42 1v8z h ALA 347 Ca -0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1v8z h ALA 347 Cb 0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1v8z h ALA 347 CO 0.02 0.05 0.01 0.45 0.00 0.00 0.00 179.25 179.79 1v8z h HIS 348 N 0.00 0.39 -0.43 0.00 3.86 -1.31 0.74 115.15 118.41 1v8z h HIS 348 Ca -0.00 -0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 59.11 1v8z h HIS 348 Cb 0.09 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 1v8z h HIS 348 CO 0.00 0.53 0.12 0.00 0.86 0.00 0.00 177.93 179.44 1v8z h ALA 349 N 0.81 0.56 -0.24 2.45 0.00 -1.39 -2.50 119.26 118.95 1v8z h ALA 349 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1v8z h ALA 349 Cb 0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1v8z h ALA 349 CO 0.01 0.23 0.15 0.28 0.00 0.00 0.00 179.25 179.92 1v8z h VAL 350 N 0.55 1.05 -0.83 0.00 2.07 -1.06 -0.98 116.25 117.06 1v8z h VAL 350 Ca 0.14 -0.11 0.08 0.00 0.82 0.00 0.00 66.70 67.63 1v8z h VAL 350 Cb 0.29 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 1v8z h VAL 350 CO -0.00 0.06 0.49 0.00 0.02 0.00 0.00 177.57 178.14 1v8z h ALA 351 N 1.09 1.17 -0.02 1.67 0.00 -0.70 -0.99 119.26 121.47 1v8z h ALA 351 Ca 0.09 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1v8z h ALA 351 Cb -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1v8z h ALA 351 CO -0.02 0.16 -0.06 -0.92 0.00 0.00 0.00 179.25 178.40 1v8z h TYR 352 N 0.85 0.11 -0.91 0.00 5.03 -1.20 -2.90 116.97 117.94 1v8z h TYR 352 Ca 0.39 -0.04 0.17 0.00 2.58 0.00 0.00 58.73 61.82 1v8z h TYR 352 Cb 0.29 -0.02 -0.10 0.00 1.55 0.00 0.00 36.73 38.45 1v8z h TYR 352 CO -0.05 0.68 0.50 0.00 -1.32 0.00 0.00 178.16 177.97 1v8z h ALA 353 N 0.41 1.43 -0.42 1.82 0.00 -0.98 0.27 119.26 121.78 1v8z h ALA 353 Ca -0.00 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1v8z h ALA 353 Cb 0.68 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1v8z h ALA 353 CO 0.01 -0.08 0.18 0.52 0.00 0.00 0.00 179.25 179.88 1v8z h MET 354 N 0.67 0.35 0.15 0.00 2.86 -1.14 0.70 114.93 118.52 1v8z h MET 354 Ca 0.51 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 58.12 1v8z h MET 354 Cb 0.76 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.34 1v8z h MET 354 CO -0.38 0.23 -0.07 0.87 1.06 0.00 0.00 176.91 178.62 1v8z h LYS 355 N 0.36 -0.19 -0.96 1.72 1.57 -0.78 -2.85 116.57 115.44 1v8z h LYS 355 Ca 0.19 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.09 1v8z h LYS 355 Cb 0.14 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.42 1v8z h LYS 355 CO -0.17 0.01 0.61 1.25 -0.57 0.00 0.00 179.45 180.59 1v8z h LEU 356 N -0.36 0.88 0.41 2.94 5.85 -0.04 -2.76 115.31 122.23 1v8z h LEU 356 Ca -0.02 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1v8z h LEU 356 Cb 0.29 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1v8z h LEU 356 CO 0.03 0.50 -0.25 0.00 -0.34 0.00 0.00 178.44 178.38 1v8z h ALA 357 N 1.54 -0.63 -0.43 1.25 0.00 0.58 -2.57 119.26 119.00 1v8z h ALA 357 Ca 0.46 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.37 1v8z h ALA 357 Cb 0.44 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1v8z h ALA 357 CO -0.22 -0.87 0.63 -0.22 0.00 0.00 0.00 179.25 178.58 1v8z h LYS 358 N -0.63 0.00 -0.82 0.00 3.64 -1.26 0.32 116.57 117.81 1v8z h LYS 358 Ca -0.05 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 58.83 1v8z h LYS 358 Cb 0.52 0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 32.06 1v8z h LYS 358 CO 0.05 0.00 0.36 0.39 -2.27 0.00 0.00 179.45 177.98 1v8z n GLU 359 N -3.34 2.51 -4.18 1.90 -0.58 -0.97 -4.84 120.64 111.14 1v8z n GLU 359 Ca 0.08 -3.32 -0.11 0.00 -0.42 0.00 0.00 57.16 53.39 1v8z n GLU 359 Cb 0.79 -2.15 -0.10 0.00 -0.57 0.00 0.00 31.44 29.41 1v8z n GLU 359 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1v8z s MET 360 N -3.52 0.94 0.39 3.49 -1.94 0.11 -5.04 119.30 113.72 1v8z s MET 360 Ca 0.56 -1.43 -0.17 0.00 -1.71 0.00 0.00 55.69 52.94 1v8z s MET 360 Cb 0.47 -0.02 -0.10 0.00 2.01 0.00 0.00 34.83 37.19 1v8z s MET 360 CO 0.03 -0.15 0.85 -1.54 -0.01 0.00 0.00 175.02 174.20 1v8z s SER 361 N -3.08 6.81 0.04 3.03 1.04 -1.26 -3.82 113.70 116.47 1v8z s SER 361 Ca 0.20 1.47 0.05 0.00 0.48 0.00 0.00 55.95 58.15 1v8z s SER 361 Cb 0.07 -2.45 0.23 0.00 0.10 0.00 0.00 66.02 63.97 1v8z s SER 361 CO -0.00 -0.32 1.15 -1.14 0.98 0.00 0.00 173.24 173.91 1v8z n ARG 362 N -0.65 0.02 0.00 4.02 3.00 -1.19 -1.08 116.66 120.77 1v8z n ARG 362 Ca 0.05 0.48 0.13 0.00 -0.00 0.00 0.00 57.85 58.50 1v8z n ARG 362 Cb 0.54 -1.55 0.24 0.00 0.00 0.00 0.00 32.46 31.68 1v8z n ARG 362 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1v8z n ASP 363 N -1.59 2.22 -4.79 6.15 5.75 -1.26 -4.32 116.55 118.70 1v8z n ASP 363 Ca 0.00 -1.67 -0.39 0.00 -0.01 0.00 0.00 54.79 52.72 1v8z n ASP 363 Cb 0.03 0.08 -0.06 0.00 -1.03 0.00 0.00 41.12 40.15 1v8z n ASP 363 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1v8z s GLU 364 N -2.12 4.23 -0.16 0.11 2.02 -0.24 -4.92 118.70 117.63 1v8z s GLU 364 Ca 0.29 0.72 -0.06 0.00 0.02 0.00 0.00 54.97 55.94 1v8z s GLU 364 Cb 0.20 -3.28 -0.04 0.00 0.10 0.00 0.00 34.13 31.11 1v8z s GLU 364 CO 0.37 0.54 0.06 0.42 0.02 0.00 0.00 175.26 176.68 1v8z s ILE 365 N -0.78 4.80 -0.11 -1.63 1.01 -1.26 0.14 121.20 123.38 1v8z s ILE 365 Ca 0.29 -0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.93 1v8z s ILE 365 Cb -0.19 -3.13 0.01 0.00 0.01 0.00 0.00 42.46 39.16 1v8z s ILE 365 CO 0.18 0.51 -0.17 -0.63 0.00 0.00 0.00 174.94 174.83 1v8z s ILE 366 N -0.06 1.59 -0.29 2.92 1.01 0.40 -0.52 121.20 126.25 1v8z s ILE 366 Ca 0.06 -0.71 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 1v8z s ILE 366 Cb -0.12 -1.43 0.02 0.00 0.01 0.00 0.00 42.46 40.93 1v8z s ILE 366 CO 0.01 0.46 0.04 -0.63 0.00 0.00 0.00 174.94 174.82 1v8z s ILE 367 N 0.84 3.59 -0.17 2.92 1.01 0.13 0.15 121.20 129.67 1v8z s ILE 367 Ca -0.09 -0.87 -0.13 0.00 0.00 0.00 0.00 60.65 59.56 1v8z s ILE 367 Cb -0.15 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.40 1v8z s ILE 367 CO 0.00 0.08 0.26 -0.69 0.00 0.00 0.00 174.94 174.59 1v8z s VAL 368 N 1.43 5.33 -0.59 2.92 1.01 0.21 -0.61 120.40 130.10 1v8z s VAL 368 Ca 0.01 0.47 -0.24 0.00 0.00 0.00 0.00 61.98 62.22 1v8z s VAL 368 Cb -0.17 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.65 1v8z s VAL 368 CO 0.00 0.40 0.99 0.21 0.00 0.00 0.00 175.10 176.71 1v8z s ASN 369 N 0.44 6.31 -1.29 3.32 2.47 0.39 -1.33 114.94 125.26 1v8z s ASN 369 Ca 0.15 -0.43 -0.18 0.00 0.42 0.00 0.00 52.86 52.82 1v8z s ASN 369 Cb -0.13 -2.45 0.08 0.00 -1.45 0.00 0.00 41.25 37.30 1v8z s ASN 369 CO 0.03 -1.33 1.72 -0.22 -3.72 0.00 0.00 177.10 173.57 1v8z s LEU 370 N 4.19 3.91 0.52 3.21 2.96 -0.69 -4.64 118.68 128.14 1v8z s LEU 370 Ca 0.30 -2.47 0.33 0.00 -0.22 0.00 0.00 54.13 52.07 1v8z s LEU 370 Cb -0.13 -2.57 1.47 0.00 0.50 0.00 0.00 46.19 45.47 1v8z s LEU 370 CO 0.18 -1.15 1.82 0.77 -1.32 0.00 0.00 176.35 176.65 1v8z h SER 371 N 7.57 0.06 -5.24 3.68 4.64 -1.91 -2.69 113.55 119.67 1v8z h SER 371 Ca 0.44 0.01 0.13 0.00 -0.47 0.00 0.00 61.79 61.90 1v8z h SER 371 Cb 0.87 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.91 1v8z h SER 371 CO 1.45 0.01 0.43 -0.83 -0.87 0.00 0.00 176.83 177.02 1v8z s GLY 372 N -3.95 -0.07 0.41 -0.77 0.00 -1.26 -1.80 107.32 99.89 1v8z s GLY 372 Ca -0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 44.72 44.49 1v8z s GLY 372 CO 0.80 0.36 0.67 1.09 0.00 0.00 0.00 173.10 176.01 1v8z s ARG 373 N -3.10 3.52 0.00 2.90 1.70 -0.02 -0.59 118.95 123.37 1v8z s ARG 373 Ca 0.14 -0.05 0.20 0.00 -0.47 0.00 0.00 55.73 55.55 1v8z s ARG 373 Cb -0.03 -2.52 0.53 0.00 -0.57 0.00 0.00 34.95 32.36 1v8z s ARG 373 CO 0.05 -0.03 1.44 0.41 -1.08 0.00 0.00 175.30 176.09 1v8z n GLY 374 N -1.99 1.34 0.36 3.88 0.00 0.18 -3.64 105.19 105.31 1v8z n GLY 374 Ca -0.02 -0.61 0.08 0.00 0.00 0.00 0.00 46.02 45.47 1v8z n GLY 374 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1v8z h ASP 375 N 3.45 0.89 0.52 1.61 3.45 -1.87 0.77 116.42 125.24 1v8z h ASP 375 Ca 0.00 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1v8z h ASP 375 Cb 0.77 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.42 1v8z h ASP 375 CO 0.00 0.45 0.00 0.07 -1.57 0.00 0.00 179.24 178.19 1v8z h LYS 376 N 0.95 0.00 -0.02 3.56 2.10 -1.98 -3.03 116.57 118.16 1v8z h LYS 376 Ca 0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.16 1v8z h LYS 376 Cb 0.56 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 1v8z h LYS 376 CO -0.29 0.00 -0.20 -0.25 -2.00 0.00 0.00 179.45 176.71 1v8z n ASP 377 N -2.71 2.14 -0.29 7.07 8.00 0.25 -4.62 116.55 126.39 1v8z n ASP 377 Ca -0.00 -1.57 0.07 0.00 0.71 0.00 0.00 54.79 54.00 1v8z n ASP 377 Cb 0.18 0.25 0.22 0.00 -0.02 0.00 0.00 41.12 41.75 1v8z n ASP 377 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1v8z h LEU 378 N 2.80 0.48 -0.08 0.64 3.38 -1.38 -1.49 115.31 119.66 1v8z h LEU 378 Ca 0.00 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1v8z h LEU 378 Cb 0.70 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1v8z h LEU 378 CO 0.00 0.20 0.04 0.44 0.09 0.00 0.00 178.44 179.21 1v8z h ASP 379 N 0.59 0.11 -0.21 -0.43 3.32 -1.83 0.16 116.42 118.12 1v8z h ASP 379 Ca 0.45 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 1v8z h ASP 379 Cb 0.65 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1v8z h ASP 379 CO -0.37 0.19 0.08 0.16 -1.72 0.00 0.00 179.24 177.58 1v8z h ILE 380 N 0.01 1.17 -0.33 0.35 -0.00 -1.80 -2.29 117.51 114.63 1v8z h ILE 380 Ca 0.03 -0.53 -0.01 0.00 -0.00 0.00 0.00 64.86 64.35 1v8z h ILE 380 Cb 0.11 1.13 -0.02 0.00 -0.00 0.00 0.00 36.82 38.05 1v8z h ILE 380 CO -0.00 0.17 0.18 0.58 -0.00 0.00 0.00 178.15 179.07 1v8z h VAL 381 N 0.18 1.11 -0.30 0.16 2.07 -1.17 0.40 116.25 118.70 1v8z h VAL 381 Ca 0.07 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1v8z h VAL 381 Cb 0.19 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1v8z h VAL 381 CO -0.00 0.12 0.13 0.25 0.02 0.00 0.00 177.57 178.09 1v8z h LEU 382 N 0.46 0.40 -0.08 2.57 5.85 -0.27 0.47 115.31 124.70 1v8z h LEU 382 Ca 0.12 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1v8z h LEU 382 Cb 0.02 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 1v8z h LEU 382 CO -0.02 0.43 0.01 0.11 -0.34 0.00 0.00 178.44 178.63 1v8z h LYS 383 N 0.34 0.14 -0.26 1.25 1.57 -0.80 0.22 116.57 119.03 1v8z h LYS 383 Ca 0.10 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1v8z h LYS 383 Cb 0.14 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1v8z h LYS 383 CO -0.01 0.37 0.09 0.28 -0.57 0.00 0.00 179.45 179.61 1v8z h VAL 384 N -0.12 1.19 0.08 0.50 2.07 -0.87 -3.35 116.25 115.75 1v8z h VAL 384 Ca 0.02 -0.58 -0.37 0.00 0.82 0.00 0.00 66.70 66.59 1v8z h VAL 384 Cb 0.31 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1v8z h VAL 384 CO 0.00 0.19 -2.09 -1.20 0.02 0.00 0.00 177.57 174.50 1v8z n SER 385 N -4.75 2.06 0.00 0.57 7.64 0.15 -5.08 113.62 114.20 1v8z n SER 385 Ca -0.03 0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1v8z n SER 385 Cb 0.15 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 1v8z n SER 385 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v8z n GLY 386 N 1.99 -1.31 3.51 0.23 0.00 0.76 -5.06 105.19 105.31 1v8z n GLY 386 Ca -0.37 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 43.69 1v8z n GLY 386 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02