#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 2.18 -0.76 1.12 0.52 -1.26 -1.80 118.94 118.94 1v8z s TRP 2 Ca 0.00 -0.79 0.01 0.00 0.02 0.00 0.00 56.10 55.34 1v8z s TRP 2 Cb 0.00 -1.47 0.19 0.00 -1.15 0.00 0.00 33.47 31.04 1v8z s TRP 2 CO 0.00 -0.31 0.59 -0.06 0.02 0.00 0.00 176.95 177.19 1v8z s PHE 3 N 0.26 3.67 0.00 -1.98 0.40 -0.48 -4.97 117.98 114.87 1v8z s PHE 3 Ca -0.13 -3.13 0.00 0.00 -0.60 0.00 0.00 56.93 53.07 1v8z s PHE 3 Cb -0.16 -3.00 0.00 0.00 0.51 0.00 0.00 43.02 40.37 1v8z s PHE 3 CO 0.06 -0.67 0.00 0.41 0.70 0.00 0.00 175.22 175.72 1v8z n GLY 4 N 2.36 1.82 1.83 4.36 0.00 -1.26 -2.44 105.19 111.86 1v8z n GLY 4 Ca 0.18 -0.45 -0.15 0.00 0.00 0.00 0.00 46.02 45.60 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 12.52 2.23 -4.91 1.61 0.00 -1.26 -4.93 120.64 125.90 1v8z n GLU 5 Ca 0.00 -3.08 -0.27 0.00 0.00 0.00 0.00 57.16 53.81 1v8z n GLU 5 Cb 0.00 -2.05 -0.16 0.00 0.00 0.00 0.00 31.44 29.23 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 -3.25 1.84 0.00 -1.84 0.08 -1.02 -4.88 117.98 108.90 1v8z s PHE 6 Ca 0.52 -0.53 0.00 0.00 0.12 0.00 0.00 56.93 57.04 1v8z s PHE 6 Cb 0.45 -1.23 0.00 0.00 -0.57 0.00 0.00 43.02 41.67 1v8z s PHE 6 CO 0.07 -0.18 0.00 0.41 -0.10 0.00 0.00 175.22 175.43 1v8z n GLY 7 N 3.11 0.33 2.79 4.36 0.00 -0.23 -1.38 105.19 114.17 1v8z n GLY 7 Ca -0.18 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.82 2.31 -0.02 0.00 -0.74 -0.45 105.19 104.47 1v8z n GLY 8 Ca 0.00 -1.79 -0.16 0.00 0.00 0.00 0.00 46.02 44.07 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 0.00 0.99 -1.96 1.61 6.02 -1.25 -1.44 117.38 121.34 1v8z n GLN 9 Ca 0.00 -3.11 -0.36 0.00 -0.01 0.00 0.00 57.00 53.53 1v8z n GLN 9 Cb 0.00 -1.55 -0.04 0.00 1.02 0.00 0.00 30.24 29.67 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 0.26 3.03 -4.15 1.08 4.01 -0.91 -4.87 117.16 115.61 1v8z n TYR 10 Ca 0.21 -1.94 -0.12 0.00 -0.16 0.00 0.00 57.90 55.88 1v8z n TYR 10 Cb 0.68 -2.43 -0.11 0.00 -0.31 0.00 0.00 39.34 37.17 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 7.76 0.75 1.14 -0.72 -7.23 -1.26 -3.99 120.40 116.84 1v8z s VAL 11 Ca 0.61 -1.64 -0.13 0.00 -1.81 0.00 0.00 61.98 59.01 1v8z s VAL 11 Cb 0.05 -1.33 0.24 0.00 0.56 0.00 0.00 36.38 35.90 1v8z s VAL 11 CO 0.10 -0.65 0.87 -2.65 -0.31 0.00 0.00 175.10 172.46 1v8z n PRO 12 N 0.50 -2.07 -0.23 4.82 -0.02 -1.26 -4.87 135.00 131.87 1v8z n PRO 12 Ca -0.16 -0.57 -0.04 0.00 -2.02 0.00 0.00 63.50 60.71 1v8z n PRO 12 Cb 0.58 -2.12 0.06 0.00 -0.02 0.00 0.00 33.50 32.01 1v8z n PRO 12 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1v8z h GLU 13 N -2.49 0.80 -0.85 -0.52 4.57 -2.01 -2.65 114.58 111.42 1v8z h GLU 13 Ca -0.58 -0.05 0.22 0.00 -1.18 0.00 0.00 59.36 57.77 1v8z h GLU 13 Cb 1.33 -0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 29.69 1v8z h GLU 13 CO 0.46 0.53 0.59 1.79 -1.18 0.00 0.00 179.01 181.20 1v8z h THR 14 N 0.82 0.63 0.00 0.32 1.35 -2.00 -1.52 112.91 112.51 1v8z h THR 14 Ca 0.26 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 66.05 1v8z h THR 14 Cb -0.02 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 66.83 1v8z h THR 14 CO -0.09 0.03 -0.43 0.18 -0.25 0.00 0.00 175.52 174.96 1v8z n LEU 15 N -4.39 0.44 -0.26 3.87 4.77 -1.00 -4.17 117.00 116.25 1v8z n LEU 15 Ca 0.18 0.09 -0.07 0.00 -0.03 0.00 0.00 56.01 56.18 1v8z n LEU 15 Cb 0.80 -0.28 0.05 0.00 -2.33 0.00 0.00 43.42 41.66 1v8z n LEU 15 CO 0.35 0.09 0.98 0.40 -1.33 0.00 0.00 177.39 177.89 1v8z h ILE 16 N 0.00 1.26 0.81 -0.08 1.08 -1.29 -2.41 117.51 116.88 1v8z h ILE 16 Ca 0.00 -0.90 -0.04 0.00 -0.39 0.00 0.00 64.86 63.53 1v8z h ILE 16 Cb 0.52 0.47 0.01 0.00 -3.07 0.00 0.00 36.82 34.74 1v8z h ILE 16 CO 0.00 0.35 -0.39 -0.08 -0.69 0.00 0.00 178.15 177.34 1v8z h GLU 17 N 1.07 -1.05 -0.35 2.37 4.81 -1.73 -2.27 114.58 117.43 1v8z h GLU 17 Ca 0.23 0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.60 1v8z h GLU 17 Cb 0.30 0.24 -0.06 0.00 0.63 0.00 0.00 28.75 29.87 1v8z h GLU 17 CO -0.01 -0.69 -0.01 -1.00 -0.73 0.00 0.00 179.01 176.57 1v8z h PRO 18 N -1.17 0.08 -0.57 0.92 0.13 -1.79 -1.65 132.00 127.95 1v8z h PRO 18 Ca -0.11 -0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.14 1v8z h PRO 18 Cb 0.85 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.93 1v8z h PRO 18 CO 0.18 0.05 0.39 -0.07 -0.23 0.00 0.00 178.00 178.33 1v8z h LEU 19 N 0.08 0.20 0.02 1.56 3.38 -1.42 0.17 115.31 119.30 1v8z h LEU 19 Ca 0.17 0.01 -0.26 0.00 0.09 0.00 0.00 57.88 57.89 1v8z h LEU 19 Cb 0.24 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.96 1v8z h LEU 19 CO -0.30 0.11 -1.15 0.07 0.09 0.00 0.00 178.44 177.27 1v8z h LYS 20 N 0.22 0.37 -0.41 1.13 2.10 -0.73 -1.62 116.57 117.62 1v8z h LYS 20 Ca 0.27 -0.52 -0.03 0.00 -2.00 0.00 0.00 60.65 58.38 1v8z h LYS 20 Cb 0.77 0.18 -0.02 0.00 -0.90 0.00 0.00 32.23 32.26 1v8z h LYS 20 CO -0.05 1.20 0.14 0.93 -2.00 0.00 0.00 179.45 179.68 1v8z h GLU 21 N 0.15 0.63 -0.16 0.07 4.39 -0.26 -0.48 114.58 118.92 1v8z h GLU 21 Ca -0.13 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.44 1v8z h GLU 21 Cb 1.83 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 30.38 1v8z h GLU 21 CO 0.20 0.61 0.09 1.25 -1.16 0.00 0.00 179.01 180.00 1v8z h LEU 22 N 0.52 0.20 -1.43 1.33 5.85 -0.74 0.18 115.31 121.23 1v8z h LEU 22 Ca 0.14 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1v8z h LEU 22 Cb 0.23 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1v8z h LEU 22 CO -0.01 0.22 -0.14 -0.08 -0.34 0.00 0.00 178.44 178.10 1v8z h GLU 23 N 0.17 0.20 0.03 1.25 4.81 -1.16 -0.63 114.58 119.25 1v8z h GLU 23 Ca 0.06 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1v8z h GLU 23 Cb 0.06 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1v8z h GLU 23 CO -0.01 0.35 -0.01 -0.22 -0.73 0.00 0.00 179.01 178.39 1v8z h LYS 24 N 0.19 -0.03 -0.53 1.92 3.64 -0.70 -2.41 116.57 118.65 1v8z h LYS 24 Ca 0.04 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.49 1v8z h LYS 24 Cb 0.37 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.14 1v8z h LYS 24 CO 0.02 0.49 0.22 0.00 -2.27 0.00 0.00 179.45 177.91 1v8z h ALA 25 N 0.38 0.67 -0.56 5.00 0.00 -0.72 -1.81 119.26 122.21 1v8z h ALA 25 Ca -0.00 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1v8z h ALA 25 Cb 0.53 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1v8z h ALA 25 CO 0.01 -0.16 0.24 -0.92 0.00 0.00 0.00 179.25 178.42 1v8z h TYR 26 N 0.43 0.80 0.81 0.00 3.20 -1.14 -2.03 116.97 119.04 1v8z h TYR 26 Ca 0.25 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 1v8z h TYR 26 Cb 0.24 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.26 1v8z h TYR 26 CO -0.14 0.61 -0.44 0.87 -1.64 0.00 0.00 178.16 177.42 1v8z h LYS 27 N 0.80 -1.11 0.60 1.82 1.79 -0.80 0.69 116.57 120.35 1v8z h LYS 27 Ca 0.19 0.08 -0.02 0.00 -2.18 0.00 0.00 60.65 58.72 1v8z h LYS 27 Cb 0.13 0.25 -0.02 0.00 -1.58 0.00 0.00 32.23 31.01 1v8z h LYS 27 CO -0.02 -0.74 -0.50 -0.09 -1.08 0.00 0.00 179.45 177.02 1v8z h ARG 28 N -1.16 -1.03 -0.38 3.15 2.43 -1.48 -3.14 114.38 112.78 1v8z h ARG 28 Ca -0.11 0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1v8z h ARG 28 Cb 0.91 0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 1v8z h ARG 28 CO 0.15 -0.69 0.11 0.74 -1.51 0.00 0.00 179.97 178.77 1v8z h PHE 29 N -1.07 0.55 -0.59 2.20 0.05 -1.42 -3.26 116.94 113.40 1v8z h PHE 29 Ca -0.08 -0.03 0.18 0.00 3.82 0.00 0.00 57.97 61.86 1v8z h PHE 29 Cb 0.90 -0.17 -0.11 0.00 2.00 0.00 0.00 35.95 38.57 1v8z h PHE 29 CO -0.20 0.47 0.07 1.17 -0.18 0.00 0.00 178.31 179.64 1v8z n LYS 30 N -4.35 -0.04 -0.18 1.51 4.81 0.24 -0.22 118.16 119.93 1v8z n LYS 30 Ca 0.02 0.87 0.06 0.00 -0.87 0.00 0.00 58.31 58.40 1v8z n LYS 30 Cb 0.18 -1.42 0.09 0.00 0.02 0.00 0.00 35.03 33.89 1v8z n LYS 30 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1v8z n ASP 31 N -4.67 1.62 -4.77 3.14 8.00 -1.24 -4.93 116.55 113.71 1v8z n ASP 31 Ca 0.16 -2.65 -0.40 0.00 0.71 0.00 0.00 54.79 52.61 1v8z n ASP 31 Cb 0.52 -0.32 0.01 0.00 -0.02 0.00 0.00 41.12 41.30 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 -2.14 6.08 0.00 -2.24 2.15 0.70 -4.95 116.67 116.27 1v8z s ASP 32 Ca 0.20 2.85 0.00 0.00 0.43 0.00 0.00 52.55 56.03 1v8z s ASP 32 Cb 0.17 -2.65 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 1v8z s ASP 32 CO 0.02 -1.03 0.72 1.21 -0.17 0.00 0.00 175.17 175.93 1v8z n GLU 33 N 0.00 0.00 -0.26 4.34 2.13 -1.26 -2.68 120.64 122.91 1v8z n GLU 33 Ca 0.04 0.39 -0.11 0.00 0.66 0.00 0.00 57.16 58.15 1v8z n GLU 33 Cb 0.42 -1.22 -0.09 0.00 0.27 0.00 0.00 31.44 30.82 1v8z n GLU 33 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1v8z h GLU 34 N 0.00 -0.14 -0.98 5.31 4.57 -1.97 -0.23 114.58 121.14 1v8z h GLU 34 Ca 0.00 0.01 0.20 0.00 -1.18 0.00 0.00 59.36 58.38 1v8z h GLU 34 Cb 0.00 0.03 -0.19 0.00 -0.16 0.00 0.00 28.75 28.44 1v8z h GLU 34 CO 0.00 -0.09 -0.25 0.35 -1.18 0.00 0.00 179.01 177.84 1v8z h PHE 35 N -0.15 -0.52 -0.09 0.92 3.57 -1.90 1.46 116.94 120.23 1v8z h PHE 35 Ca 0.11 0.09 -0.13 0.00 3.53 0.00 0.00 57.97 61.56 1v8z h PHE 35 Cb 0.42 0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 1v8z h PHE 35 CO -0.89 -0.42 -0.53 -0.91 -2.23 0.00 0.00 178.31 173.33 1v8z h ASN 36 N -0.00 0.29 -0.42 0.41 2.35 -1.08 0.14 115.58 117.26 1v8z h ASN 36 Ca 0.47 -0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 56.04 1v8z h ASN 36 Cb 0.71 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 1v8z h ASN 36 CO -1.01 0.77 0.14 -0.09 -1.65 0.00 0.00 177.43 175.59 1v8z h ARG 37 N 0.21 0.65 -0.12 0.81 2.43 0.33 -0.72 114.38 117.96 1v8z h ARG 37 Ca 0.00 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 1v8z h ARG 37 Cb 1.00 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1v8z h ARG 37 CO 0.08 0.63 -0.01 1.96 -1.51 0.00 0.00 179.97 181.12 1v8z h GLN 38 N 0.54 0.22 -0.57 0.20 4.20 0.82 -2.02 115.11 118.49 1v8z h GLN 38 Ca 0.14 -0.07 0.06 0.00 0.06 0.00 0.00 58.65 58.83 1v8z h GLN 38 Cb 0.24 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.95 1v8z h GLN 38 CO -0.01 0.47 0.28 1.25 -0.67 0.00 0.00 178.83 180.15 1v8z h LEU 39 N -0.06 0.38 -1.23 1.46 5.85 -0.60 -1.45 115.31 119.66 1v8z h LEU 39 Ca 0.03 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1v8z h LEU 39 Cb 0.38 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 1v8z h LEU 39 CO 0.01 0.25 -0.15 0.78 -0.34 0.00 0.00 178.44 178.99 1v8z h ASN 40 N 0.53 0.00 -0.05 1.25 2.35 -1.12 -0.86 115.58 117.68 1v8z h ASN 40 Ca 0.26 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.91 1v8z h ASN 40 Cb 0.20 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.57 1v8z h ASN 40 CO -0.19 0.15 -0.36 0.22 -1.65 0.00 0.00 177.43 175.59 1v8z h TYR 41 N 0.00 0.46 -0.25 1.19 5.03 -0.53 -2.39 116.97 120.48 1v8z h TYR 41 Ca -0.00 -0.21 -0.11 0.00 2.58 0.00 0.00 58.73 60.98 1v8z h TYR 41 Cb 0.66 -0.06 -0.00 0.00 1.55 0.00 0.00 36.73 38.87 1v8z h TYR 41 CO 0.00 0.98 -0.28 1.88 -1.32 0.00 0.00 178.16 179.42 1v8z h TYR 42 N -0.20 0.76 -0.34 -3.82 -1.99 -1.24 -0.47 116.97 109.68 1v8z h TYR 42 Ca -0.03 -0.24 0.08 0.00 2.00 0.00 0.00 58.73 60.54 1v8z h TYR 42 Cb 1.04 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 39.60 1v8z h TYR 42 CO 0.14 0.96 0.24 1.25 -0.00 0.00 0.00 178.16 180.75 1v8z h LEU 43 N 0.35 0.08 0.00 3.88 5.85 -1.23 0.34 115.31 124.58 1v8z h LEU 43 Ca 0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1v8z h LEU 43 Cb 0.84 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1v8z h LEU 43 CO 0.07 0.05 -0.20 0.50 -0.34 0.00 0.00 178.44 178.52 1v8z h LYS 44 N 0.09 0.00 0.00 1.25 3.64 -1.16 0.30 116.57 120.69 1v8z h LYS 44 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1v8z h LYS 44 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1v8z h LYS 44 CO -0.02 0.00 0.00 1.79 -2.27 0.00 0.00 179.45 178.95 1v8z h THR 45 N -0.54 0.00 0.00 1.00 1.35 -1.14 -2.26 112.91 111.32 1v8z h THR 45 Ca 0.00 -0.60 -0.29 0.00 -0.55 0.00 0.00 66.41 64.97 1v8z h THR 45 Cb 0.20 1.55 -0.04 0.00 -1.73 0.00 0.00 68.15 68.13 1v8z h THR 45 CO 0.00 0.00 -1.98 1.87 -0.25 0.00 0.00 175.52 175.16 1v8z n TRP 46 N -2.83 0.00 0.30 4.73 -0.00 0.01 -4.66 117.44 114.99 1v8z n TRP 46 Ca 0.03 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.65 1v8z n TRP 46 Cb 0.38 -0.63 0.15 0.00 -0.00 0.00 0.00 31.31 31.21 1v8z n TRP 46 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1v8z h ALA 47 N -0.61 0.77 0.00 5.87 0.00 -1.31 -3.43 119.26 120.55 1v8z h ALA 47 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1v8z h ALA 47 Cb 1.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1v8z h ALA 47 CO -0.26 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.40 1v8z n GLY 48 N 1.19 0.42 3.77 0.00 0.00 -0.85 -1.00 105.19 108.73 1v8z n GLY 48 Ca 0.03 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.18 3.22 0.40 1.61 0.52 0.10 -4.36 118.95 118.27 1v8z s ARG 49 Ca 0.00 1.62 -0.07 0.00 -0.52 0.00 0.00 55.73 56.77 1v8z s ARG 49 Cb 0.00 -1.99 -0.05 0.00 0.52 0.00 0.00 34.95 33.43 1v8z s ARG 49 CO 0.00 -0.96 0.71 -1.25 0.02 0.00 0.00 175.30 173.82 1v8z s PRO 50 N -3.39 3.65 0.27 3.54 0.04 -1.26 -4.43 135.00 133.42 1v8z s PRO 50 Ca 0.73 0.22 -0.12 0.00 0.04 0.00 0.00 61.00 61.88 1v8z s PRO 50 Cb -0.25 -2.46 -0.08 0.00 0.04 0.00 0.00 34.50 31.75 1v8z s PRO 50 CO 0.30 -0.02 0.63 0.95 0.04 0.00 0.00 177.00 178.89 1v8z s THR 51 N -2.43 4.83 0.67 1.26 -4.23 -1.26 -5.07 115.64 109.42 1v8z s THR 51 Ca 0.48 0.65 -0.11 0.00 -1.18 0.00 0.00 61.69 61.53 1v8z s THR 51 Cb -0.10 -3.62 -0.01 0.00 1.34 0.00 0.00 72.50 70.11 1v8z s THR 51 CO 0.36 -0.13 1.07 -2.16 -0.54 0.00 0.00 174.62 173.22 1v8z s PRO 52 N -2.92 3.16 -0.34 3.99 0.04 -1.26 -4.82 135.00 132.84 1v8z s PRO 52 Ca 0.50 0.59 -0.08 0.00 0.04 0.00 0.00 61.00 62.05 1v8z s PRO 52 Cb -0.11 -2.04 0.03 0.00 0.04 0.00 0.00 34.50 32.42 1v8z s PRO 52 CO 0.20 -0.85 0.13 -1.17 0.04 0.00 0.00 177.00 175.35 1v8z s LEU 53 N -5.29 4.35 -0.17 -3.56 2.96 -1.26 -1.19 118.68 114.51 1v8z s LEU 53 Ca 0.57 -0.99 -0.09 0.00 -0.22 0.00 0.00 54.13 53.40 1v8z s LEU 53 Cb -0.11 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.61 1v8z s LEU 53 CO 0.53 -0.31 0.12 -0.47 -1.32 0.00 0.00 176.35 174.89 1v8z s TYR 54 N 1.48 3.43 -0.40 5.38 5.04 0.36 -4.90 117.35 127.73 1v8z s TYR 54 Ca 0.01 0.34 -0.20 0.00 -2.44 0.00 0.00 57.07 54.78 1v8z s TYR 54 Cb -0.19 -2.08 0.01 0.00 0.35 0.00 0.00 41.96 40.05 1v8z s TYR 54 CO 0.04 0.39 0.62 -0.47 -1.34 0.00 0.00 175.55 174.79 1v8z s TYR 55 N -0.02 3.11 -1.37 4.97 5.04 -1.26 0.77 117.35 128.58 1v8z s TYR 55 Ca 0.09 0.10 -0.15 0.00 -2.44 0.00 0.00 57.07 54.67 1v8z s TYR 55 Cb -0.11 -3.22 0.07 0.00 0.35 0.00 0.00 41.96 39.04 1v8z s TYR 55 CO -0.00 -0.75 1.98 0.00 -1.34 0.00 0.00 175.55 175.44 1v8z n ALA 56 N 6.12 4.66 0.10 3.97 0.00 -0.69 -4.80 120.51 129.87 1v8z n ALA 56 Ca -0.02 -3.91 -0.13 0.00 0.00 0.00 0.00 53.44 49.38 1v8z n ALA 56 Cb 0.48 -3.51 -0.06 0.00 0.00 0.00 0.00 19.45 16.36 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 6.67 -0.52 -0.73 0.00 3.11 -1.93 -1.52 116.57 121.64 1v8z h LYS 57 Ca 0.50 0.04 0.12 0.00 -2.81 0.00 0.00 60.65 58.49 1v8z h LYS 57 Cb 0.74 0.12 -0.08 0.00 -1.00 0.00 0.00 32.23 32.01 1v8z h LYS 57 CO 1.67 -0.35 0.33 0.00 -2.81 0.00 0.00 179.45 178.30 1v8z h ARG 58 N -0.54 0.50 -0.24 1.90 3.08 -1.87 -1.01 114.38 116.21 1v8z h ARG 58 Ca 0.04 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1v8z h ARG 58 Cb 0.59 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1v8z h ARG 58 CO -0.22 0.33 -0.03 1.25 -1.07 0.00 0.00 179.97 180.24 1v8z h LEU 59 N 0.52 0.44 0.02 3.04 5.85 -1.78 -1.22 115.31 122.18 1v8z h LEU 59 Ca 0.38 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1v8z h LEU 59 Cb 0.51 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1v8z h LEU 59 CO -0.34 0.67 -0.08 0.71 -0.34 0.00 0.00 178.44 179.06 1v8z h THR 60 N 0.19 0.80 -0.85 1.05 1.35 -0.76 -2.44 112.91 112.25 1v8z h THR 60 Ca 0.06 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.93 1v8z h THR 60 Cb 0.46 0.80 -0.04 0.00 -1.73 0.00 0.00 68.15 67.63 1v8z h THR 60 CO 0.02 0.00 0.56 -0.33 -0.25 0.00 0.00 175.52 175.52 1v8z h GLU 61 N -0.15 1.12 0.00 4.72 5.08 -1.19 0.49 114.58 124.65 1v8z h GLU 61 Ca 0.02 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1v8z h GLU 61 Cb 0.18 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1v8z h GLU 61 CO -0.07 0.75 -0.00 -0.22 -1.00 0.00 0.00 179.01 178.47 1v8z h LYS 62 N 1.16 0.00 0.00 2.33 3.64 -0.77 -2.23 116.57 120.70 1v8z h LYS 62 Ca 0.31 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.61 1v8z h LYS 62 Cb -0.13 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1v8z h LYS 62 CO -0.07 0.00 -1.87 -0.89 -2.27 0.00 0.00 179.45 174.35 1v8z n ILE 63 N -3.09 0.30 -3.56 2.00 2.08 -0.16 -5.02 119.36 111.90 1v8z n ILE 63 Ca -0.02 -0.47 -0.19 0.00 0.56 0.00 0.00 62.75 62.62 1v8z n ILE 63 Cb 0.15 -0.08 0.06 0.00 -0.75 0.00 0.00 39.64 39.02 1v8z n ILE 63 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1v8z n GLY 64 N 1.66 -0.34 0.00 7.39 0.00 0.15 -4.74 105.19 109.31 1v8z n GLY 64 Ca -0.09 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.37 5.53 3.60 -0.02 0.00 -1.24 -4.83 105.19 106.85 1v8z n GLY 65 Ca -0.27 -1.02 -0.28 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.00 0.31 0.01 4.61 0.00 -0.59 -3.51 121.76 120.59 1v8z s ALA 66 Ca 0.00 -0.33 -0.28 0.00 0.00 0.00 0.00 51.96 51.35 1v8z s ALA 66 Cb 0.00 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1v8z s ALA 66 CO 0.00 -3.31 0.89 0.15 0.00 0.00 0.00 175.76 173.48 1v8z s LYS 67 N -4.79 4.55 -0.37 0.00 1.02 0.12 -4.82 119.74 115.45 1v8z s LYS 67 Ca 0.67 1.26 -0.08 0.00 0.02 0.00 0.00 55.97 57.83 1v8z s LYS 67 Cb -0.21 -3.43 0.04 0.00 -0.52 0.00 0.00 37.83 33.72 1v8z s LYS 67 CO 0.60 0.08 0.17 0.42 -0.92 0.00 0.00 175.35 175.70 1v8z s ILE 68 N 0.60 4.13 -0.12 2.17 1.01 -1.26 -0.37 121.20 127.37 1v8z s ILE 68 Ca 0.46 -1.11 -0.06 0.00 0.00 0.00 0.00 60.65 59.94 1v8z s ILE 68 Cb -0.21 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 1v8z s ILE 68 CO 0.26 -0.27 0.10 -0.31 0.00 0.00 0.00 174.94 174.71 1v8z s TYR 69 N 1.45 3.46 -0.25 3.97 1.51 0.90 -1.70 117.35 126.70 1v8z s TYR 69 Ca 0.01 0.41 -0.04 0.00 -1.01 0.00 0.00 57.07 56.43 1v8z s TYR 69 Cb -0.20 -1.93 0.00 0.00 -0.11 0.00 0.00 41.96 39.72 1v8z s TYR 69 CO 0.04 0.61 -0.01 -0.51 -1.11 0.00 0.00 175.55 174.57 1v8z s LEU 70 N -0.81 3.23 -0.54 -1.29 1.43 0.23 0.52 118.68 121.45 1v8z s LEU 70 Ca 0.13 -0.56 -0.28 0.00 -1.03 0.00 0.00 54.13 52.39 1v8z s LEU 70 Cb -0.12 -1.77 0.03 0.00 0.03 0.00 0.00 46.19 44.36 1v8z s LEU 70 CO 0.03 -0.09 1.15 -0.75 0.23 0.00 0.00 176.35 176.92 1v8z s LYS 71 N 1.46 3.57 -0.71 1.70 2.47 0.42 -0.49 119.74 128.17 1v8z s LYS 71 Ca 0.04 0.32 -0.16 0.00 -1.56 0.00 0.00 55.97 54.60 1v8z s LYS 71 Cb -0.16 -3.98 -0.13 0.00 -1.46 0.00 0.00 37.83 32.10 1v8z s LYS 71 CO -0.02 -1.55 1.90 0.54 0.16 0.00 0.00 175.35 176.38 1v8z n ARG 72 N 8.12 1.47 0.01 4.03 5.12 -0.33 -1.53 116.66 133.55 1v8z n ARG 72 Ca 0.09 -1.58 0.11 0.00 -1.93 0.00 0.00 57.85 54.54 1v8z n ARG 72 Cb 0.49 -2.69 0.48 0.00 -1.16 0.00 0.00 32.46 29.58 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 6.11 0.02 0.02 5.56 -0.58 -0.28 -2.40 120.64 129.09 1v8z n GLU 73 Ca 0.45 0.13 0.08 0.00 -0.42 0.00 0.00 57.16 57.40 1v8z n GLU 73 Cb 0.30 -1.53 0.34 0.00 -0.57 0.00 0.00 31.44 29.97 1v8z n GLU 73 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1v8z n ASP 74 N -1.58 0.09 -0.12 1.62 5.75 -1.03 -2.58 116.55 118.72 1v8z n ASP 74 Ca 0.05 0.52 0.11 0.00 -0.01 0.00 0.00 54.79 55.47 1v8z n ASP 74 Cb 0.27 -0.54 0.04 0.00 -1.03 0.00 0.00 41.12 39.86 1v8z n ASP 74 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1v8z n LEU 75 N -1.60 1.07 -4.77 -2.12 4.77 -1.01 -4.25 117.00 109.08 1v8z n LEU 75 Ca 0.03 -0.40 -0.37 0.00 -0.03 0.00 0.00 56.01 55.24 1v8z n LEU 75 Cb 0.18 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1v8z n LEU 75 CO 0.15 0.24 0.82 0.54 -1.33 0.00 0.00 177.39 177.81 1v8z s VAL 76 N -2.85 3.18 -0.33 4.08 0.11 -1.06 -4.86 120.40 118.66 1v8z s VAL 76 Ca 0.12 0.92 -0.42 0.00 -2.93 0.00 0.00 61.98 59.67 1v8z s VAL 76 Cb 0.17 -3.48 -0.17 0.00 -1.53 0.00 0.00 36.38 31.38 1v8z s VAL 76 CO 0.74 0.02 1.72 1.57 -3.33 0.00 0.00 175.10 175.82 1v8z n HIS 77 N -0.28 2.00 0.00 1.54 -0.00 -0.17 -0.05 115.22 118.26 1v8z n HIS 77 Ca 0.06 0.66 0.00 0.00 0.46 0.00 0.00 57.72 58.90 1v8z n HIS 77 Cb 0.48 -2.41 0.00 0.00 -0.12 0.00 0.00 29.99 27.93 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 4.17 2.12 0.99 1.57 0.00 -1.26 -4.61 105.19 108.16 1v8z n GLY 78 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.40 0.73 3.15 -0.02 0.00 0.93 -5.01 105.19 104.58 1v8z n GLY 79 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.59 0.10 0.41 4.61 0.00 -1.26 -1.42 121.76 121.61 1v8z s ALA 80 Ca 0.00 -0.88 0.19 0.00 0.00 0.00 0.00 51.96 51.28 1v8z s ALA 80 Cb 0.00 0.39 1.11 0.00 0.00 0.00 0.00 23.12 24.62 1v8z s ALA 80 CO 0.00 -0.45 1.98 1.12 0.00 0.00 0.00 175.76 178.41 1v8z h HIS 81 N 2.94 0.00 -1.32 0.00 2.07 -1.49 -3.02 115.15 114.33 1v8z h HIS 81 Ca -0.34 0.00 0.38 0.00 -2.85 0.00 0.00 60.37 57.56 1v8z h HIS 81 Cb 1.17 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 31.10 1v8z h HIS 81 CO 0.47 0.20 1.01 0.87 -3.07 0.00 0.00 177.93 177.42 1v8z h LYS 82 N 0.00 0.00 -0.51 5.12 1.57 -1.94 0.12 116.57 120.94 1v8z h LYS 82 Ca -0.00 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1v8z h LYS 82 Cb 0.42 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1v8z h LYS 82 CO 0.03 0.00 0.34 1.15 -0.57 0.00 0.00 179.45 180.39 1v8z h THR 83 N 0.00 1.04 0.83 -0.16 2.02 -1.84 -1.50 112.91 113.31 1v8z h THR 83 Ca 0.63 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 67.58 1v8z h THR 83 Cb 2.64 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.49 1v8z h THR 83 CO -0.01 0.10 -0.47 0.78 0.37 0.00 0.00 175.52 176.30 1v8z h ASN 84 N 0.56 -1.15 -0.74 4.18 2.35 -1.00 -1.49 115.58 118.28 1v8z h ASN 84 Ca 0.21 0.06 0.08 0.00 -0.55 0.00 0.00 56.30 56.09 1v8z h ASN 84 Cb 0.13 0.32 -0.05 0.00 0.05 0.00 0.00 38.32 38.77 1v8z h ASN 84 CO -0.05 -0.74 0.48 -1.13 -1.65 0.00 0.00 177.43 174.34 1v8z h ASN 85 N -1.20 0.62 -0.48 5.81 -1.24 -1.65 -2.30 115.58 115.15 1v8z h ASN 85 Ca -0.11 0.01 -0.11 0.00 0.71 0.00 0.00 56.30 56.80 1v8z h ASN 85 Cb 0.94 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.86 1v8z h ASN 85 CO 0.14 0.39 -0.11 0.00 -1.29 0.00 0.00 177.43 176.55 1v8z h ALA 86 N 1.62 0.66 -0.32 1.57 0.00 -1.02 -2.44 119.26 119.32 1v8z h ALA 86 Ca 0.33 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1v8z h ALA 86 Cb 0.37 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1v8z h ALA 86 CO -0.12 0.56 -0.03 0.82 0.00 0.00 0.00 179.25 180.49 1v8z h ILE 87 N 0.77 1.27 0.14 0.00 2.04 -0.98 -2.36 117.51 118.40 1v8z h ILE 87 Ca 0.12 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 64.96 1v8z h ILE 87 Cb 0.67 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1v8z h ILE 87 CO 0.05 0.33 -0.32 1.23 0.00 0.00 0.00 178.15 179.44 1v8z h GLY 88 N 0.38 -1.15 1.74 5.37 0.00 -1.30 0.18 103.07 108.29 1v8z h GLY 88 Ca 0.09 0.57 -0.04 0.00 0.00 0.00 0.00 47.33 47.94 1v8z h GLY 88 CO 0.02 -0.34 -0.04 1.46 0.00 0.00 0.00 176.54 177.64 1v8z h GLN 89 N -0.51 0.33 -0.36 4.80 4.20 -1.54 0.29 115.11 122.33 1v8z h GLN 89 Ca -0.01 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.56 1v8z h GLN 89 Cb 0.49 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1v8z h GLN 89 CO -0.14 0.40 -0.06 0.00 -0.67 0.00 0.00 178.83 178.36 1v8z h ALA 90 N 1.64 0.49 -0.36 3.87 0.00 -1.18 0.10 119.26 123.83 1v8z h ALA 90 Ca 0.07 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1v8z h ALA 90 Cb 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1v8z h ALA 90 CO 0.01 0.32 -0.21 1.25 0.00 0.00 0.00 179.25 180.61 1v8z h LEU 91 N 0.47 0.70 -0.24 0.00 5.85 -0.24 -1.51 115.31 120.34 1v8z h LEU 91 Ca 0.09 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1v8z h LEU 91 Cb 0.56 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1v8z h LEU 91 CO 0.03 0.90 0.05 0.25 -0.34 0.00 0.00 178.44 179.33 1v8z h LEU 92 N 0.61 0.37 -1.55 2.25 5.85 -0.71 -1.07 115.31 121.06 1v8z h LEU 92 Ca 0.09 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.60 1v8z h LEU 92 Cb 0.69 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1v8z h LEU 92 CO 0.05 0.52 0.35 0.00 -0.34 0.00 0.00 178.44 179.02 1v8z h ALA 93 N 0.86 1.77 -0.08 1.25 0.00 -0.57 0.13 119.26 122.62 1v8z h ALA 93 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1v8z h ALA 93 Cb 0.30 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1v8z h ALA 93 CO 0.00 0.17 0.01 -0.22 0.00 0.00 0.00 179.25 179.21 1v8z h LYS 94 N 0.58 0.14 0.00 0.00 3.64 -0.82 0.26 116.57 120.37 1v8z h LYS 94 Ca 0.22 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1v8z h LYS 94 Cb 0.14 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1v8z h LYS 94 CO -0.06 0.35 -0.04 0.74 -2.27 0.00 0.00 179.45 178.17 1v8z h PHE 95 N -0.10 0.00 -0.06 1.91 -1.00 0.12 0.14 116.94 117.95 1v8z h PHE 95 Ca 0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.81 1v8z h PHE 95 Cb 0.27 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.83 1v8z h PHE 95 CO 0.01 0.04 0.00 -1.33 -1.61 0.00 0.00 178.31 175.43 1v8z n MET 96 N -3.44 1.42 -1.00 1.51 2.81 0.32 -4.89 117.12 113.85 1v8z n MET 96 Ca -0.02 -0.62 0.00 0.00 -1.81 0.00 0.00 57.70 55.25 1v8z n MET 96 Cb 0.16 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 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 1.05 0.48 3.78 3.03 0.00 0.49 -5.02 105.19 109.00 1v8z n GLY 97 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.11 3.36 0.00 1.61 -0.14 0.88 -4.96 119.74 120.39 1v8z s LYS 98 Ca 0.00 1.43 0.00 0.00 -1.36 0.00 0.00 55.97 56.04 1v8z s LYS 98 Cb 0.00 -2.02 0.00 0.00 -1.68 0.00 0.00 37.83 34.13 1v8z s LYS 98 CO 0.00 -0.80 0.42 0.25 -0.76 0.00 0.00 175.35 174.45 1v8z n THR 99 N -1.55 0.15 -3.82 2.17 -2.24 -0.51 -4.43 114.28 104.05 1v8z n THR 99 Ca 0.10 -0.36 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 1v8z n THR 99 Cb 0.52 1.24 -0.15 0.00 -2.10 0.00 0.00 70.33 69.84 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 -0.15 -0.00 -0.06 -0.78 3.52 -0.90 -1.67 118.95 118.91 1v8z s ARG 100 Ca 0.00 0.10 0.03 0.00 -0.13 0.00 0.00 55.73 55.73 1v8z s ARG 100 Cb 0.00 -0.10 -0.03 0.00 -1.56 0.00 0.00 34.95 33.26 1v8z s ARG 100 CO 0.00 -0.08 -0.13 -0.51 -0.81 0.00 0.00 175.30 173.77 1v8z s LEU 101 N 0.48 2.78 0.13 -0.88 1.43 0.16 -0.14 118.68 122.64 1v8z s LEU 101 Ca -0.04 -0.19 0.05 0.00 -1.03 0.00 0.00 54.13 52.92 1v8z s LEU 101 Cb -0.06 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 1v8z s LEU 101 CO -0.01 0.33 -0.11 0.27 0.23 0.00 0.00 176.35 177.05 1v8z s ILE 102 N -0.62 1.19 -0.05 -0.59 -4.36 -0.28 -1.04 121.20 115.44 1v8z s ILE 102 Ca 0.09 -1.90 -0.31 0.00 -0.26 0.00 0.00 60.65 58.27 1v8z s ILE 102 Cb -0.11 -1.68 0.11 0.00 1.25 0.00 0.00 42.46 42.03 1v8z s ILE 102 CO 0.01 -0.63 1.08 0.00 0.24 0.00 0.00 174.94 175.65 1v8z s ALA 103 N -2.85 -1.96 0.31 2.27 0.00 -0.99 -1.55 121.76 117.00 1v8z s ALA 103 Ca 0.13 1.04 0.08 0.00 0.00 0.00 0.00 51.96 53.21 1v8z s ALA 103 Cb -0.00 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 1v8z s ALA 103 CO 0.01 -0.77 0.14 -1.83 0.00 0.00 0.00 175.76 173.31 1v8z s GLU 104 N -2.78 2.47 -0.28 0.00 1.03 -1.26 -0.28 118.70 117.61 1v8z s GLU 104 Ca 0.09 -1.43 -0.19 0.00 0.03 0.00 0.00 54.97 53.47 1v8z s GLU 104 Cb -0.00 -2.26 0.08 0.00 -0.80 0.00 0.00 34.13 31.15 1v8z s GLU 104 CO -0.05 0.20 0.71 -0.08 -1.33 0.00 0.00 175.26 174.70 1v8z s THR 105 N -2.35 0.00 -0.00 1.83 -1.32 -0.98 -4.56 115.64 108.25 1v8z s THR 105 Ca 0.36 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.84 1v8z s THR 105 Cb -0.04 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.95 1v8z s THR 105 CO 0.23 0.00 -0.00 1.23 -2.21 0.00 0.00 174.62 173.87 1v8z h GLY 106 N 6.28 0.00 2.00 6.08 0.00 -1.95 -3.40 103.07 112.08 1v8z h GLY 106 Ca -0.30 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 1v8z h GLY 106 CO 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 176.54 176.49 1v8z h ALA 107 N -1.98 0.96 0.00 3.60 0.00 -1.96 -3.45 119.26 116.42 1v8z h ALA 107 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1v8z h ALA 107 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 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 0.47 0.22 0.20 0.00 0.00 -1.26 -4.82 105.19 100.00 1v8z n GLY 108 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 3.77 0.62 -0.33 1.61 4.20 -1.94 -1.30 115.11 121.73 1v8z h GLN 109 Ca 0.00 -0.14 -0.12 0.00 0.06 0.00 0.00 58.65 58.45 1v8z h GLN 109 Cb 0.00 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1v8z h GLN 109 CO 0.00 0.63 -0.29 1.25 -0.67 0.00 0.00 178.83 179.74 1v8z h HIS 110 N 0.49 0.81 -0.69 2.96 2.76 -1.93 -2.21 115.15 117.34 1v8z h HIS 110 Ca 0.13 -0.20 0.07 0.00 -2.20 0.00 0.00 60.37 58.17 1v8z h HIS 110 Cb 0.27 -0.19 -0.06 0.00 1.55 0.00 0.00 27.41 28.99 1v8z h HIS 110 CO 0.01 0.91 0.37 0.78 -1.30 0.00 0.00 177.93 178.71 1v8z h GLY 111 N 0.98 1.03 0.90 5.26 0.00 -1.73 0.11 103.07 109.62 1v8z h GLY 111 Ca 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1v8z h GLY 111 CO 0.07 0.12 0.09 -2.08 0.00 0.00 0.00 176.54 174.73 1v8z h VAL 112 N 0.66 1.20 -0.82 4.60 2.07 -1.02 0.13 116.25 123.07 1v8z h VAL 112 Ca 0.32 -0.63 0.08 0.00 0.82 0.00 0.00 66.70 67.29 1v8z h VAL 112 Cb 0.26 1.08 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 1v8z h VAL 112 CO -0.22 0.21 0.49 0.00 0.02 0.00 0.00 177.57 178.07 1v8z h ALA 113 N 0.92 1.14 -0.01 1.67 0.00 -0.70 0.15 119.26 122.44 1v8z h ALA 113 Ca 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1v8z h ALA 113 Cb 0.24 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1v8z h ALA 113 CO -0.00 0.17 -0.00 1.15 0.00 0.00 0.00 179.25 180.57 1v8z h THR 114 N 0.86 1.26 -0.89 0.00 2.02 -0.49 -2.59 112.91 113.07 1v8z h THR 114 Ca 0.38 -0.77 0.13 0.00 0.77 0.00 0.00 66.41 66.91 1v8z h THR 114 Cb 0.26 1.77 -0.09 0.00 -1.74 0.00 0.00 68.15 68.35 1v8z h THR 114 CO -0.21 0.20 0.51 0.00 0.37 0.00 0.00 175.52 176.39 1v8z h ALA 115 N 0.68 1.35 0.05 6.16 0.00 0.01 0.25 119.26 127.75 1v8z h ALA 115 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1v8z h ALA 115 Cb 0.33 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1v8z h ALA 115 CO 0.00 0.03 -0.03 0.52 0.00 0.00 0.00 179.25 179.77 1v8z h MET 116 N 0.76 -0.07 0.20 0.00 2.86 -0.63 -0.21 114.93 117.83 1v8z h MET 116 Ca 0.47 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 58.10 1v8z h MET 116 Cb 0.58 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.25 1v8z h MET 116 CO -0.32 -0.05 -0.09 0.00 1.06 0.00 0.00 176.91 177.51 1v8z h ALA 117 N 0.88 -0.26 -0.33 6.32 0.00 -0.97 -0.45 119.26 124.44 1v8z h ALA 117 Ca -0.00 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1v8z h ALA 117 Cb 0.07 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 1v8z h ALA 117 CO 0.00 -0.59 -0.28 0.78 0.00 0.00 0.00 179.25 179.16 1v8z h GLY 118 N -0.38 -0.19 0.49 0.00 0.00 -0.47 -0.48 103.07 102.04 1v8z h GLY 118 Ca -0.03 0.36 0.09 0.00 0.00 0.00 0.00 47.33 47.75 1v8z h GLY 118 CO 0.04 -0.21 0.37 0.00 0.00 0.00 0.00 176.54 176.75 1v8z h ALA 119 N 0.79 1.00 -0.43 3.60 0.00 -0.88 -0.81 119.26 122.54 1v8z h ALA 119 Ca 0.16 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1v8z h ALA 119 Cb 0.50 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1v8z h ALA 119 CO -0.47 -0.02 0.23 1.25 0.00 0.00 0.00 179.25 180.25 1v8z h LEU 120 N 0.64 0.36 -3.22 0.00 5.85 0.21 -3.01 115.31 116.14 1v8z h LEU 120 Ca 0.35 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.07 1v8z h LEU 120 Cb 0.35 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1v8z h LEU 120 CO -0.26 0.25 0.03 0.18 -0.34 0.00 0.00 178.44 178.30 1v8z n LEU 121 N -4.88 5.12 -3.81 2.25 4.77 -0.32 -4.96 117.00 115.17 1v8z n LEU 121 Ca 0.02 -2.61 -0.27 0.00 -0.03 0.00 0.00 56.01 53.13 1v8z n LEU 121 Cb 0.09 -0.67 0.04 0.00 -2.33 0.00 0.00 43.42 40.55 1v8z n LEU 121 CO 0.31 0.59 0.10 0.61 -1.33 0.00 0.00 177.39 177.66 1v8z n GLY 122 N 0.47 -0.46 3.53 -0.72 0.00 -0.49 -5.00 105.19 102.52 1v8z n GLY 122 Ca 0.25 0.19 -0.30 0.00 0.00 0.00 0.00 46.02 46.15 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 -6.41 2.15 0.42 1.61 -1.94 -0.43 -5.02 119.30 109.68 1v8z s MET 123 Ca 0.50 -0.97 -0.24 0.00 -1.71 0.00 0.00 55.69 53.26 1v8z s MET 123 Cb -0.24 -2.28 -0.08 0.00 2.01 0.00 0.00 34.83 34.23 1v8z s MET 123 CO 0.81 0.53 1.18 0.21 -0.01 0.00 0.00 175.02 177.74 1v8z s LYS 124 N -1.80 3.93 -0.08 2.03 2.20 -0.67 -4.38 119.74 120.97 1v8z s LYS 124 Ca 0.18 1.84 -0.01 0.00 -0.36 0.00 0.00 55.97 57.62 1v8z s LYS 124 Cb -0.11 -2.58 0.03 0.00 -1.51 0.00 0.00 37.83 33.66 1v8z s LYS 124 CO 0.09 -0.42 -0.02 0.08 -0.36 0.00 0.00 175.35 174.73 1v8z s VAL 125 N -1.45 0.50 -0.14 4.02 1.01 -1.26 0.36 120.40 123.44 1v8z s VAL 125 Ca 0.59 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.62 1v8z s VAL 125 Cb -0.31 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.46 1v8z s VAL 125 CO 0.38 0.27 -0.19 -1.81 0.00 0.00 0.00 175.10 173.76 1v8z s ASP 126 N 1.81 3.40 -0.20 3.32 -0.00 -0.21 0.16 116.67 124.95 1v8z s ASP 126 Ca 0.03 -0.52 -0.01 0.00 -0.00 0.00 0.00 52.55 52.05 1v8z s ASP 126 Cb -0.13 -1.50 0.01 0.00 -0.00 0.00 0.00 42.92 41.30 1v8z s ASP 126 CO -0.05 0.10 -0.12 -0.63 -0.00 0.00 0.00 175.17 174.46 1v8z s ILE 127 N 0.73 2.66 0.05 0.77 -1.09 0.82 -2.34 121.20 122.80 1v8z s ILE 127 Ca -0.08 -0.79 -0.22 0.00 -2.23 0.00 0.00 60.65 57.33 1v8z s ILE 127 Cb -0.16 -2.19 -0.06 0.00 -1.58 0.00 0.00 42.46 38.47 1v8z s ILE 127 CO 0.01 0.45 0.67 -0.31 -1.23 0.00 0.00 174.94 174.52 1v8z s TYR 128 N 1.36 3.75 -0.13 3.97 1.51 0.62 -0.20 117.35 128.24 1v8z s TYR 128 Ca 0.05 1.36 -0.07 0.00 -1.01 0.00 0.00 57.07 57.39 1v8z s TYR 128 Cb -0.14 -2.68 0.05 0.00 -0.11 0.00 0.00 41.96 39.08 1v8z s TYR 128 CO -0.08 0.39 0.31 1.41 -1.11 0.00 0.00 175.55 176.47 1v8z s MET 129 N -0.44 0.28 0.15 -0.62 1.75 -0.78 -2.31 119.30 117.34 1v8z s MET 129 Ca 0.34 0.61 -0.33 0.00 -1.25 0.00 0.00 55.69 55.05 1v8z s MET 129 Cb -0.20 -0.06 -0.13 0.00 2.84 0.00 0.00 34.83 37.29 1v8z s MET 129 CO 0.21 -0.15 1.69 0.41 -0.65 0.00 0.00 175.02 176.52 1v8z n GLY 130 N 4.11 1.36 0.50 2.11 0.00 -1.25 -0.84 105.19 111.18 1v8z n GLY 130 Ca -0.23 0.67 0.32 0.00 0.00 0.00 0.00 46.02 46.77 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 6.83 2.91 -0.28 4.61 0.00 -1.02 0.55 119.26 132.85 1v8z h ALA 131 Ca -0.45 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1v8z h ALA 131 Cb 1.23 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1v8z h ALA 131 CO 0.92 -1.24 0.16 0.93 0.00 0.00 0.00 179.25 180.02 1v8z h GLU 132 N 0.07 0.39 -0.26 0.00 4.39 -0.88 -2.39 114.58 115.89 1v8z h GLU 132 Ca 0.54 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 60.11 1v8z h GLU 132 Cb 2.01 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 30.58 1v8z h GLU 132 CO -0.06 0.33 -0.19 -0.44 -1.16 0.00 0.00 179.01 177.49 1v8z h ASP 133 N 0.35 0.62 -0.96 1.42 3.32 -0.14 -3.08 116.42 117.94 1v8z h ASP 133 Ca 0.10 -0.44 0.16 0.00 0.02 0.00 0.00 57.03 56.87 1v8z h ASP 133 Cb 0.05 -0.17 -0.10 0.00 0.22 0.00 0.00 39.33 39.33 1v8z h ASP 133 CO -0.02 0.93 0.57 0.58 -1.72 0.00 0.00 179.24 179.58 1v8z h VAL 134 N 0.32 0.78 0.00 -1.35 2.07 -0.85 0.34 116.25 117.55 1v8z h VAL 134 Ca 0.05 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1v8z h VAL 134 Cb 0.72 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1v8z h VAL 134 CO 0.05 0.14 0.00 -0.62 0.02 0.00 0.00 177.57 177.17 1v8z n GLU 135 N -4.75 0.21 -0.10 1.57 1.02 -0.91 -3.30 120.64 114.37 1v8z n GLU 135 Ca 0.20 0.03 -0.11 0.00 -0.02 0.00 0.00 57.16 57.27 1v8z n GLU 135 Cb 0.47 -1.50 -0.16 0.00 -0.02 0.00 0.00 31.44 30.23 1v8z n GLU 135 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1v8z n ARG 136 N -1.38 0.69 -3.12 3.49 1.74 0.89 -4.68 116.66 114.28 1v8z n ARG 136 Ca 0.10 0.01 -0.33 0.00 -0.77 0.00 0.00 57.85 56.86 1v8z n ARG 136 Cb 0.26 -1.52 -0.04 0.00 -1.02 0.00 0.00 32.46 30.14 1v8z n ARG 136 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1v8z n GLN 137 N -2.79 3.53 -0.26 5.56 1.13 0.54 -4.89 117.38 120.20 1v8z n GLN 137 Ca -0.34 -4.69 -0.05 0.00 -1.94 0.00 0.00 57.00 49.99 1v8z n GLN 137 Cb 1.15 -2.34 0.06 0.00 0.11 0.00 0.00 30.24 29.22 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 4.23 0.94 -0.34 -1.09 3.64 -1.84 -2.31 116.57 119.81 1v8z h LYS 138 Ca 0.23 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.46 1v8z h LYS 138 Cb 0.57 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1v8z h LYS 138 CO 1.00 0.62 -0.14 0.52 -2.27 0.00 0.00 179.45 179.18 1v8z h MET 139 N 0.97 0.69 -0.36 1.90 2.86 -1.93 -1.06 114.93 118.00 1v8z h MET 139 Ca 0.27 -0.29 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 1v8z h MET 139 Cb -0.09 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1v8z h MET 139 CO -0.07 0.89 -0.17 -0.91 1.06 0.00 0.00 176.91 177.71 1v8z h ASN 140 N 0.47 0.65 -0.26 1.22 2.35 -1.88 0.38 115.58 118.51 1v8z h ASN 140 Ca 0.08 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1v8z h ASN 140 Cb 0.67 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 1v8z h ASN 140 CO 0.04 0.83 0.12 0.58 -1.65 0.00 0.00 177.43 177.35 1v8z h VAL 141 N 0.59 1.15 -0.79 2.81 2.07 -1.34 0.76 116.25 121.50 1v8z h VAL 141 Ca 0.09 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.18 1v8z h VAL 141 Cb 0.62 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 1v8z h VAL 141 CO 0.04 0.16 0.52 0.15 0.02 0.00 0.00 177.57 178.46 1v8z h PHE 142 N 0.27 0.98 -0.10 1.57 3.57 -0.77 -1.46 116.94 121.01 1v8z h PHE 142 Ca 0.09 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1v8z h PHE 142 Cb 0.14 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.54 1v8z h PHE 142 CO -0.02 0.60 0.06 -0.09 -2.23 0.00 0.00 178.31 176.64 1v8z h ARG 143 N 1.05 0.13 -0.88 1.11 2.43 0.25 -0.64 114.38 117.84 1v8z h ARG 143 Ca 0.30 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.48 1v8z h ARG 143 Cb -0.09 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.39 1v8z h ARG 143 CO -0.08 0.11 0.57 0.52 -1.51 0.00 0.00 179.97 179.58 1v8z h MET 144 N 0.12 1.10 -0.32 0.20 2.86 -0.57 -2.17 114.93 116.15 1v8z h MET 144 Ca 0.04 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 1v8z h MET 144 Cb 0.01 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.40 1v8z h MET 144 CO -0.01 0.73 -0.13 0.87 1.06 0.00 0.00 176.91 179.43 1v8z h LYS 145 N 1.13 0.55 -0.49 1.72 1.57 -0.88 -1.63 116.57 118.55 1v8z h LYS 145 Ca 0.34 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.87 1v8z h LYS 145 Cb -0.05 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1v8z h LYS 145 CO -0.10 0.67 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.34 1v8z h LEU 146 N 0.51 0.83 0.00 2.94 3.38 -0.59 -2.22 115.31 120.15 1v8z h LEU 146 Ca 0.09 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1v8z h LEU 146 Cb 0.52 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1v8z h LEU 146 CO 0.03 0.91 0.00 0.18 0.09 0.00 0.00 178.44 179.66 1v8z n LEU 147 N -4.19 0.00 0.00 1.67 4.77 -0.87 -4.89 117.00 113.49 1v8z n LEU 147 Ca 0.02 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1v8z n LEU 147 Cb 0.33 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1v8z n LEU 147 CO 0.43 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1v8z n GLY 148 N 0.59 0.93 3.94 -0.72 0.00 -0.83 -4.63 105.19 104.46 1v8z n GLY 148 Ca 0.06 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 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 3.65 -0.19 4.61 0.00 -0.65 -4.66 121.76 122.52 1v8z s ALA 149 Ca 0.00 -0.88 -0.06 0.00 0.00 0.00 0.00 51.96 51.02 1v8z s ALA 149 Cb 0.00 -2.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.86 1v8z s ALA 149 CO 0.00 -0.25 0.02 1.21 0.00 0.00 0.00 175.76 176.74 1v8z s ASN 150 N -4.13 5.12 -0.35 0.00 3.04 0.12 -4.19 114.94 114.56 1v8z s ASN 150 Ca 0.45 -0.09 -0.15 0.00 0.04 0.00 0.00 52.86 53.11 1v8z s ASN 150 Cb -0.10 -1.87 -0.01 0.00 -1.54 0.00 0.00 41.25 37.73 1v8z s ASN 150 CO 0.39 0.11 0.35 -0.69 -3.04 0.00 0.00 177.10 174.22 1v8z s VAL 151 N 0.73 5.18 -0.47 -5.21 1.01 -1.26 -0.12 120.40 120.26 1v8z s VAL 151 Ca 0.01 -0.07 -0.14 0.00 0.00 0.00 0.00 61.98 61.79 1v8z s VAL 151 Cb -0.14 -3.83 0.09 0.00 0.00 0.00 0.00 36.38 32.49 1v8z s VAL 151 CO 0.02 -0.13 0.38 -0.63 0.00 0.00 0.00 175.10 174.75 1v8z s ILE 152 N 1.97 4.94 0.64 2.22 1.01 0.72 -4.95 121.20 127.75 1v8z s ILE 152 Ca 0.11 -1.26 -0.17 0.00 0.00 0.00 0.00 60.65 59.32 1v8z s ILE 152 Cb -0.17 -4.02 -0.01 0.00 0.01 0.00 0.00 42.46 38.27 1v8z s ILE 152 CO 0.12 -0.62 1.22 -2.84 0.00 0.00 0.00 174.94 172.81 1v8z s PRO 153 N 1.57 2.67 -0.24 2.79 0.02 -1.26 -1.86 135.00 138.69 1v8z s PRO 153 Ca 0.04 1.84 0.01 0.00 0.02 0.00 0.00 61.00 62.91 1v8z s PRO 153 Cb -0.25 -1.89 0.06 0.00 0.02 0.00 0.00 34.50 32.44 1v8z s PRO 153 CO 0.05 -1.45 -0.05 0.08 -0.33 0.00 0.00 177.00 175.30 1v8z s VAL 154 N -1.68 1.51 -1.31 3.83 1.01 -0.02 -4.81 120.40 118.92 1v8z s VAL 154 Ca 0.77 -1.22 0.23 0.00 0.00 0.00 0.00 61.98 61.76 1v8z s VAL 154 Cb -0.31 -1.79 -0.08 0.00 0.00 0.00 0.00 36.38 34.20 1v8z s VAL 154 CO 0.38 -0.12 1.12 0.59 0.00 0.00 0.00 175.10 177.07 1v8z n ASN 155 N 4.68 1.13 -4.78 3.32 3.02 -1.26 -1.53 115.26 119.84 1v8z n ASN 155 Ca -0.12 -0.95 -0.31 0.00 -0.03 0.00 0.00 54.58 53.17 1v8z n ASN 155 Cb 0.44 0.64 0.08 0.00 -0.61 0.00 0.00 39.78 40.32 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 -2.83 4.78 1.06 6.41 1.04 -1.26 -4.45 113.70 118.45 1v8z s SER 156 Ca 0.13 1.78 0.00 0.00 0.48 0.00 0.00 55.95 58.34 1v8z s SER 156 Cb 0.17 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.78 1v8z s SER 156 CO 0.73 -1.85 0.00 0.61 0.98 0.00 0.00 173.24 173.71 1v8z n GLY 157 N -1.37 2.92 0.58 7.32 0.00 -1.26 -2.06 105.19 111.32 1v8z n GLY 157 Ca 0.09 -0.36 0.07 0.00 0.00 0.00 0.00 46.02 45.81 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 1.64 1.69 -3.27 1.61 3.41 -1.26 -4.91 113.62 112.53 1v8z n SER 158 Ca 0.00 -1.89 -0.23 0.00 -0.26 0.00 0.00 58.87 56.48 1v8z n SER 158 Cb 0.00 -0.18 0.05 0.00 -0.26 0.00 0.00 64.21 63.82 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 0.39 -5.78 -0.88 4.33 1.74 -0.87 -4.78 116.66 110.80 1v8z n ARG 159 Ca 0.13 0.84 0.00 0.00 -0.77 0.00 0.00 57.85 58.05 1v8z n ARG 159 Cb 0.29 -5.76 0.00 0.00 -1.02 0.00 0.00 32.46 25.97 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 -4.64 0.00 -0.08 0.55 5.66 -1.26 -0.25 114.28 114.25 1v8z n THR 160 Ca -0.06 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.86 1v8z n THR 160 Cb 0.59 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.36 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 0.21 -1.41 1.09 5.85 -1.91 -1.75 115.31 117.38 1v8z h LEU 161 Ca 0.00 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.83 1v8z h LEU 161 Cb 0.00 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1v8z h LEU 161 CO 0.00 0.16 0.50 0.07 -0.34 0.00 0.00 178.44 178.82 1v8z h LYS 162 N 0.30 0.63 -0.25 1.25 2.10 -1.99 0.22 116.57 118.83 1v8z h LYS 162 Ca 0.12 -0.04 -0.16 0.00 -2.00 0.00 0.00 60.65 58.58 1v8z h LYS 162 Cb 0.05 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 31.23 1v8z h LYS 162 CO -0.09 0.42 -0.48 -0.44 -2.00 0.00 0.00 179.45 176.87 1v8z h ASP 163 N 0.65 0.73 -0.38 7.07 3.32 -1.78 -2.30 116.42 123.73 1v8z h ASP 163 Ca 0.35 -0.36 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 1v8z h ASP 163 Cb 0.49 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1v8z h ASP 163 CO -0.13 1.09 0.04 0.00 -1.72 0.00 0.00 179.24 178.52 1v8z h ALA 164 N 0.94 0.51 -0.40 3.45 0.00 0.01 -2.12 119.26 121.65 1v8z h ALA 164 Ca 0.03 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1v8z h ALA 164 Cb 1.02 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1v8z h ALA 164 CO 0.10 0.24 0.12 0.82 0.00 0.00 0.00 179.25 180.54 1v8z h ILE 165 N 0.48 0.85 -0.22 0.00 2.04 -0.58 0.15 117.51 120.24 1v8z h ILE 165 Ca 0.11 -0.09 0.01 0.00 1.00 0.00 0.00 64.86 65.89 1v8z h ILE 165 Cb 0.40 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1v8z h ILE 165 CO 0.01 0.05 0.12 0.78 0.00 0.00 0.00 178.15 179.11 1v8z h ASN 166 N 0.28 0.18 -0.90 1.72 2.35 -1.25 -0.14 115.58 117.81 1v8z h ASN 166 Ca 0.19 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1v8z h ASN 166 Cb 0.19 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.49 1v8z h ASN 166 CO -0.21 0.14 0.53 -0.33 -1.65 0.00 0.00 177.43 175.91 1v8z h GLU 167 N 0.25 1.23 -0.11 0.81 4.39 -0.86 0.25 114.58 120.53 1v8z h GLU 167 Ca 0.09 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 1v8z h GLU 167 Cb 0.01 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.40 1v8z h GLU 167 CO -0.06 0.87 0.06 0.00 -1.16 0.00 0.00 179.01 178.73 1v8z h ALA 168 N 1.34 0.15 -0.31 3.43 0.00 -0.18 -1.25 119.26 122.43 1v8z h ALA 168 Ca 0.32 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1v8z h ALA 168 Cb -0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1v8z h ALA 168 CO -0.06 -0.33 0.14 -0.07 0.00 0.00 0.00 179.25 178.93 1v8z h LEU 169 N 0.10 0.19 -0.27 0.00 -0.00 -0.52 -1.47 115.31 113.34 1v8z h LEU 169 Ca 0.04 0.02 0.06 0.00 -0.00 0.00 0.00 57.88 58.00 1v8z h LEU 169 Cb 0.06 -0.01 -0.08 0.00 -0.00 0.00 0.00 40.66 40.63 1v8z h LEU 169 CO -0.01 0.15 -0.41 -0.09 -0.00 0.00 0.00 178.44 178.08 1v8z h ARG 170 N 0.29 -0.39 -0.49 1.13 1.12 -0.66 -0.92 114.38 114.47 1v8z h ARG 170 Ca 0.13 0.03 0.08 0.00 -1.11 0.00 0.00 59.98 59.11 1v8z h ARG 170 Cb 0.07 0.09 -0.06 0.00 -0.01 0.00 0.00 29.97 30.05 1v8z h ARG 170 CO -0.11 -0.26 0.12 0.22 -3.11 0.00 0.00 179.97 176.84 1v8z h ASP 171 N -0.40 0.06 -0.32 -3.80 1.82 -0.85 -2.73 116.42 110.20 1v8z h ASP 171 Ca 0.11 0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.83 1v8z h ASP 171 Cb 0.60 0.09 -0.02 0.00 0.68 0.00 0.00 39.33 40.69 1v8z h ASP 171 CO -0.48 0.06 0.21 -0.25 -1.61 0.00 0.00 179.24 177.17 1v8z h TRP 172 N 0.27 0.41 -0.91 0.28 7.01 -0.46 -0.18 115.95 122.37 1v8z h TRP 172 Ca 0.24 0.01 0.25 0.00 2.11 0.00 0.00 58.89 61.50 1v8z h TRP 172 Cb 0.30 -0.14 -0.14 0.00 -2.10 0.00 0.00 29.16 27.09 1v8z h TRP 172 CO -0.20 0.27 0.34 0.28 -2.79 0.00 0.00 178.44 176.34 1v8z h VAL 173 N 0.43 0.36 0.00 2.65 2.07 -0.88 0.81 116.25 121.69 1v8z h VAL 173 Ca 0.12 -0.10 -0.15 0.00 0.82 0.00 0.00 66.70 67.39 1v8z h VAL 173 Cb -0.04 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 29.75 1v8z h VAL 173 CO -0.02 0.05 -1.35 0.00 0.02 0.00 0.00 177.57 176.27 1v8z h ALA 174 N 1.77 0.64 -0.01 1.67 0.00 -1.44 -3.39 119.26 118.50 1v8z h ALA 174 Ca 0.59 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1v8z h ALA 174 Cb 1.20 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1v8z h ALA 174 CO -0.61 0.80 -0.11 0.25 0.00 0.00 0.00 179.25 179.58 1v8z n THR 175 N -2.87 0.00 0.32 0.00 -2.24 -0.11 -4.69 114.28 104.68 1v8z n THR 175 Ca -0.08 -0.44 0.06 0.00 -2.27 0.00 0.00 64.05 61.31 1v8z n THR 175 Cb 0.80 1.13 0.33 0.00 -2.10 0.00 0.00 70.33 70.50 1v8z n THR 175 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1v8z h PHE 176 N 1.23 0.00 -0.26 4.78 -5.15 0.44 0.68 116.94 118.66 1v8z h PHE 176 Ca 0.00 0.00 0.05 0.00 -0.20 0.00 0.00 57.97 57.82 1v8z h PHE 176 Cb 0.32 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 36.43 1v8z h PHE 176 CO 0.00 0.00 -0.08 1.49 -2.00 0.00 0.00 178.31 177.72 1v8z h GLU 177 N 0.00 -0.03 0.00 6.09 4.81 -1.84 -3.26 114.58 120.36 1v8z h GLU 177 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1v8z h GLU 177 Cb 1.39 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.78 1v8z h GLU 177 CO 0.00 -0.02 0.00 2.48 -0.73 0.00 0.00 179.01 180.74 1v8z n TYR 178 N -5.25 0.00 -4.79 0.92 4.11 -0.42 -4.85 117.16 106.89 1v8z n TYR 178 Ca -0.01 -0.04 -0.33 0.00 -0.00 0.00 0.00 57.90 57.53 1v8z n TYR 178 Cb 0.17 -0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.37 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 -0.07 3.16 -0.15 -3.48 2.01 0.10 -1.42 115.64 115.80 1v8z s THR 179 Ca 0.00 -0.65 -0.04 0.00 0.31 0.00 0.00 61.69 61.31 1v8z s THR 179 Cb 0.00 -2.29 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 1v8z s THR 179 CO 0.00 0.56 -0.03 -2.28 -0.69 0.00 0.00 174.62 172.18 1v8z s HIS 180 N -0.21 3.05 -0.81 4.92 2.46 0.80 -4.20 115.29 121.31 1v8z s HIS 180 Ca 0.01 -0.20 -0.19 0.00 0.47 0.00 0.00 55.06 55.15 1v8z s HIS 180 Cb -0.13 -1.94 0.12 0.00 -0.13 0.00 0.00 32.58 30.50 1v8z s HIS 180 CO 0.03 0.05 1.00 -0.47 -2.47 0.00 0.00 174.74 172.88 1v8z s TYR 181 N 0.17 3.04 -0.70 3.88 5.04 -1.26 -1.13 117.35 126.39 1v8z s TYR 181 Ca -0.01 -1.18 -0.27 0.00 -2.44 0.00 0.00 57.07 53.17 1v8z s TYR 181 Cb -0.14 -4.21 0.02 0.00 0.35 0.00 0.00 41.96 37.98 1v8z s TYR 181 CO 0.03 -1.46 1.44 -1.17 -1.34 0.00 0.00 175.55 173.04 1v8z s LEU 182 N 2.83 3.20 0.12 6.97 1.98 -0.59 -4.99 118.68 128.19 1v8z s LEU 182 Ca 0.26 -0.21 -0.27 0.00 -2.89 0.00 0.00 54.13 51.02 1v8z s LEU 182 Cb -0.11 -2.57 -0.07 0.00 0.66 0.00 0.00 46.19 44.11 1v8z s LEU 182 CO -0.03 -1.98 0.86 -0.63 -1.89 0.00 0.00 176.35 172.68 1v8z s ILE 183 N 6.65 4.49 -0.84 6.68 1.01 -1.26 -4.64 121.20 133.29 1v8z s ILE 183 Ca 0.44 1.86 0.26 0.00 0.00 0.00 0.00 60.65 63.21 1v8z s ILE 183 Cb -0.09 -4.22 0.18 0.00 0.01 0.00 0.00 42.46 38.34 1v8z s ILE 183 CO 0.17 0.40 1.68 0.61 0.00 0.00 0.00 174.94 177.79 1v8z n GLY 184 N 2.06 -1.51 3.25 6.18 0.00 -1.26 -4.96 105.19 108.95 1v8z n GLY 184 Ca -0.01 -0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 1v8z n GLY 184 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v8z n SER 185 N -1.87 -0.73 -2.36 1.61 2.88 -1.26 -4.92 113.62 106.98 1v8z n SER 185 Ca 0.06 -3.22 -0.16 0.00 -1.33 0.00 0.00 58.87 54.21 1v8z n SER 185 Cb 0.39 1.71 -0.12 0.00 -0.75 0.00 0.00 64.21 65.44 1v8z n SER 185 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1v8z n VAL 186 N -0.64 2.87 -4.21 2.46 0.24 -1.26 -4.75 118.33 113.04 1v8z n VAL 186 Ca 0.08 -1.52 -0.11 0.00 -2.04 0.00 0.00 64.34 60.75 1v8z n VAL 186 Cb 0.61 -2.06 -0.03 0.00 -1.47 0.00 0.00 33.84 30.89 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 2.86 0.00 -0.78 3.34 0.24 -1.26 -4.04 118.33 118.68 1v8z n VAL 187 Ca 0.45 -0.99 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 1v8z n VAL 187 Cb 0.65 0.35 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 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 1.08 -2.73 3.82 7.63 0.00 -1.25 -3.54 105.19 110.20 1v8z n GLY 188 Ca -0.03 -1.74 -0.32 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.68 3.67 0.50 1.61 0.04 -1.12 -4.43 135.00 134.58 1v8z s PRO 189 Ca 0.00 1.07 -0.22 0.00 0.04 0.00 0.00 61.00 61.89 1v8z s PRO 189 Cb 0.00 -2.09 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 1v8z s PRO 189 CO 0.00 -0.51 1.07 1.58 0.04 0.00 0.00 177.00 179.18 1v8z n HIS 190 N -1.77 1.30 0.76 0.56 -0.00 -0.52 -1.65 115.22 113.91 1v8z n HIS 190 Ca 0.08 0.49 0.05 0.00 -0.00 0.00 0.00 57.72 58.34 1v8z n HIS 190 Cb 0.53 -2.23 0.16 0.00 -0.00 0.00 0.00 29.99 28.45 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 -0.37 1.98 -0.09 1.57 -0.04 -1.26 -4.93 135.00 131.86 1v8z n PRO 191 Ca 0.10 -1.28 -0.06 0.00 -0.04 0.00 0.00 63.50 62.22 1v8z n PRO 191 Cb 0.43 -1.37 -0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.27 -0.34 0.54 0.05 -1.59 0.85 116.97 118.20 1v8z h TYR 192 Ca 0.00 0.03 0.10 0.00 0.05 0.00 0.00 58.73 58.91 1v8z h TYR 192 Cb 0.59 0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.49 1v8z h TYR 192 CO 0.28 -0.18 0.25 -1.35 -1.05 0.00 0.00 178.16 176.11 1v8z h PRO 193 N -0.05 0.00 0.15 4.88 0.11 -1.75 -1.11 132.00 134.22 1v8z h PRO 193 Ca 0.16 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.02 1v8z h PRO 193 Cb 0.30 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.42 1v8z h PRO 193 CO -0.36 0.00 -1.19 1.15 -0.21 0.00 0.00 178.00 177.39 1v8z h THR 194 N 0.00 1.27 0.04 -1.15 2.02 -1.64 -3.17 112.91 110.28 1v8z h THR 194 Ca 0.16 -2.51 -0.00 0.00 0.77 0.00 0.00 66.41 64.83 1v8z h THR 194 Cb 0.67 2.98 0.00 0.00 -1.74 0.00 0.00 68.15 70.06 1v8z h THR 194 CO -0.00 0.74 -0.02 0.40 0.37 0.00 0.00 175.52 177.00 1v8z h ILE 195 N -0.24 1.00 -0.29 3.11 2.04 -0.30 -1.70 117.51 121.13 1v8z h ILE 195 Ca -0.23 -0.13 0.04 0.00 1.00 0.00 0.00 64.86 65.55 1v8z h ILE 195 Cb 1.79 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 38.92 1v8z h ILE 195 CO 0.14 0.03 0.05 0.58 0.00 0.00 0.00 178.15 178.95 1v8z h VAL 196 N -0.11 0.85 -0.82 1.67 2.07 -1.38 -1.91 116.25 116.61 1v8z h VAL 196 Ca -0.01 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.48 1v8z h VAL 196 Cb 0.09 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 1v8z h VAL 196 CO 0.01 0.03 0.54 -0.09 0.02 0.00 0.00 177.57 178.07 1v8z h ARG 197 N 0.15 1.04 -0.79 1.57 1.12 -1.50 -1.92 114.38 114.05 1v8z h ARG 197 Ca 0.14 -0.06 -0.04 0.00 -1.11 0.00 0.00 59.98 58.91 1v8z h ARG 197 Cb 0.15 -0.23 -0.04 0.00 -0.01 0.00 0.00 29.97 29.84 1v8z h ARG 197 CO -0.19 0.69 0.35 -0.44 -3.11 0.00 0.00 179.97 177.27 1v8z h ASP 198 N 1.07 1.06 0.76 -3.80 3.32 -0.88 0.14 116.42 118.09 1v8z h ASP 198 Ca 0.32 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 1v8z h ASP 198 Cb -0.05 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 1v8z h ASP 198 CO -0.09 0.92 -0.18 -0.26 -1.72 0.00 0.00 179.24 177.91 1v8z h PHE 199 N 1.14 0.00 0.00 4.55 0.05 -0.78 -3.08 116.94 118.82 1v8z h PHE 199 Ca 0.27 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 62.05 1v8z h PHE 199 Cb 0.16 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.11 1v8z h PHE 199 CO 0.02 0.18 -1.64 1.04 -0.18 0.00 0.00 178.31 177.72 1v8z n GLN 200 N -3.43 0.64 -0.11 1.51 1.13 -0.78 -4.36 117.38 111.98 1v8z n GLN 200 Ca -0.00 -0.07 0.26 0.00 -1.94 0.00 0.00 57.00 55.24 1v8z n GLN 200 Cb 0.36 -1.63 0.72 0.00 0.11 0.00 0.00 30.24 29.80 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 -0.69 1.08 4.64 -0.88 0.70 113.55 118.40 1v8z h SER 201 Ca -0.01 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.51 1v8z h SER 201 Cb 1.03 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.09 1v8z h SER 201 CO 0.00 0.00 0.64 1.62 -0.87 0.00 0.00 176.83 178.23 1v8z h VAL 202 N 0.00 0.36 0.03 0.95 3.04 -1.75 0.67 116.25 119.53 1v8z h VAL 202 Ca 0.36 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 66.05 1v8z h VAL 202 Cb 1.47 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 31.26 1v8z h VAL 202 CO -0.00 0.00 -0.01 0.40 -1.01 0.00 0.00 177.57 176.94 1v8z h ILE 203 N 0.00 1.14 -0.41 3.17 2.04 -0.97 -2.51 117.51 119.95 1v8z h ILE 203 Ca 0.33 -0.50 -0.05 0.00 1.00 0.00 0.00 64.86 65.64 1v8z h ILE 203 Cb 1.61 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 39.14 1v8z h ILE 203 CO -0.00 0.13 0.05 1.23 0.00 0.00 0.00 178.15 179.55 1v8z h GLY 204 N -0.25 0.69 0.74 5.37 0.00 0.21 -0.81 103.07 109.01 1v8z h GLY 204 Ca -0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 1v8z h GLY 204 CO 0.01 0.38 -0.01 3.21 0.00 0.00 0.00 176.54 180.12 1v8z h ARG 205 N 0.61 -0.02 0.41 4.80 3.08 -1.16 -1.06 114.38 121.03 1v8z h ARG 205 Ca 0.13 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 1v8z h ARG 205 Cb 0.32 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1v8z h ARG 205 CO 0.01 0.24 -0.20 0.93 -1.07 0.00 0.00 179.97 179.88 1v8z h GLU 206 N -0.28 -0.53 -0.77 0.04 5.08 -1.37 -1.46 114.58 115.28 1v8z h GLU 206 Ca -0.00 0.04 0.22 0.00 -1.00 0.00 0.00 59.36 58.61 1v8z h GLU 206 Cb 0.27 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1v8z h GLU 206 CO 0.00 -0.34 0.56 0.00 -1.00 0.00 0.00 179.01 178.23 1v8z h ALA 207 N 0.03 2.70 0.15 3.43 0.00 -1.13 0.37 119.26 124.81 1v8z h ALA 207 Ca -0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1v8z h ALA 207 Cb 0.43 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1v8z h ALA 207 CO 0.09 -0.92 -0.07 -0.22 0.00 0.00 0.00 179.25 178.12 1v8z h LYS 208 N 0.02 -0.20 -0.87 0.00 3.64 -0.64 -2.28 116.57 116.24 1v8z h LYS 208 Ca 0.37 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.86 1v8z h LYS 208 Cb 1.45 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 33.25 1v8z h LYS 208 CO -0.01 0.20 0.56 0.00 -2.27 0.00 0.00 179.45 177.93 1v8z h ALA 209 N -0.48 1.67 -0.16 5.00 0.00 -0.33 -1.78 119.26 123.18 1v8z h ALA 209 Ca -0.02 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1v8z h ALA 209 Cb 0.49 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1v8z h ALA 209 CO 0.03 0.16 -0.61 1.96 0.00 0.00 0.00 179.25 180.79 1v8z h GLN 210 N 0.85 0.54 0.00 0.00 4.20 -0.37 -2.75 115.11 117.58 1v8z h GLN 210 Ca 0.40 -0.37 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 1v8z h GLN 210 Cb 0.41 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1v8z h GLN 210 CO -0.17 0.98 -0.28 0.97 -0.67 0.00 0.00 178.83 179.67 1v8z h ILE 211 N 0.40 0.53 0.00 2.54 6.09 -0.87 -2.08 117.51 124.11 1v8z h ILE 211 Ca -0.01 -1.52 -0.17 0.00 -1.37 0.00 0.00 64.86 61.80 1v8z h ILE 211 Cb 1.17 2.08 -0.02 0.00 0.47 0.00 0.00 36.82 40.51 1v8z h ILE 211 CO 0.11 0.27 -0.80 -0.07 -3.07 0.00 0.00 178.15 174.60 1v8z h LEU 212 N 0.00 0.00 0.05 2.19 3.38 -1.26 -0.13 115.31 119.53 1v8z h LEU 212 Ca -0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1v8z h LEU 212 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1v8z h LEU 212 CO 0.04 0.80 -1.14 -0.33 0.09 0.00 0.00 178.44 177.90 1v8z h GLU 213 N 0.00 0.20 0.00 1.13 5.08 -1.31 0.43 114.58 120.10 1v8z h GLU 213 Ca -0.01 -0.32 -0.14 0.00 -1.00 0.00 0.00 59.36 57.89 1v8z h GLU 213 Cb 1.43 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.78 1v8z h GLU 213 CO 0.10 1.14 -1.12 0.00 -1.00 0.00 0.00 179.01 178.13 1v8z h ALA 214 N 0.73 0.65 0.00 3.43 0.00 -1.37 -3.40 119.26 119.30 1v8z h ALA 214 Ca -0.09 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1v8z h ALA 214 Cb 1.87 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.81 1v8z h ALA 214 CO 0.18 0.78 0.00 0.39 0.00 0.00 0.00 179.25 180.60 1v8z n GLU 215 N -2.98 0.69 -0.99 0.00 -0.58 -0.07 -5.01 120.64 111.70 1v8z n GLU 215 Ca -0.06 -0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 1v8z n GLU 215 Cb 0.79 -0.50 0.00 0.00 -0.57 0.00 0.00 31.44 31.16 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 0.13 0.04 3.26 0.62 0.00 0.15 -4.91 105.19 104.48 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 -1.84 0.95 0.84 1.61 -2.07 -1.25 -4.95 119.66 112.94 1v8z s GLN 217 Ca 0.00 -0.79 -0.11 0.00 -1.82 0.00 0.00 55.36 52.64 1v8z s GLN 217 Cb 0.00 0.41 0.09 0.00 -1.09 0.00 0.00 33.01 32.42 1v8z s GLN 217 CO 0.00 -0.34 1.09 -0.51 -1.32 0.00 0.00 175.29 174.21 1v8z s LEU 218 N -2.75 2.54 0.63 2.60 1.43 -1.26 -4.23 118.68 117.65 1v8z s LEU 218 Ca 0.03 1.51 -0.10 0.00 -1.03 0.00 0.00 54.13 54.54 1v8z s LEU 218 Cb 0.03 -4.06 -0.01 0.00 0.03 0.00 0.00 46.19 42.18 1v8z s LEU 218 CO -0.11 -2.29 1.01 -2.16 0.23 0.00 0.00 176.35 173.04 1v8z s PRO 219 N -4.99 3.22 -0.02 1.29 0.04 -1.26 -4.92 135.00 128.36 1v8z s PRO 219 Ca 0.62 0.48 -0.14 0.00 0.04 0.00 0.00 61.00 62.00 1v8z s PRO 219 Cb -0.17 -2.11 -0.32 0.00 0.04 0.00 0.00 34.50 31.93 1v8z s PRO 219 CO 0.56 -0.72 0.80 -0.44 0.04 0.00 0.00 177.00 177.23 1v8z h ASP 220 N -0.37 0.68 -3.71 6.66 3.32 -1.09 -3.40 116.42 118.50 1v8z h ASP 220 Ca -0.45 -0.93 -0.27 0.00 0.02 0.00 0.00 57.03 55.40 1v8z h ASP 220 Cb 1.22 -0.22 -0.30 0.00 0.22 0.00 0.00 39.33 40.26 1v8z h ASP 220 CO 0.62 1.72 -0.73 -0.69 -1.72 0.00 0.00 179.24 178.45 1v8z s VAL 221 N -2.57 0.10 -0.17 -1.35 1.01 -0.87 -1.24 120.40 115.31 1v8z s VAL 221 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1v8z s VAL 221 Cb 0.04 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.31 1v8z s VAL 221 CO 0.88 0.05 -0.16 -0.63 0.00 0.00 0.00 175.10 175.24 1v8z s ILE 222 N 0.22 2.51 -0.09 2.22 1.01 -0.18 -0.48 121.20 126.41 1v8z s ILE 222 Ca -0.02 -0.80 0.04 0.00 0.00 0.00 0.00 60.65 59.87 1v8z s ILE 222 Cb -0.04 -2.07 -0.00 0.00 0.01 0.00 0.00 42.46 40.36 1v8z s ILE 222 CO -0.01 0.51 -0.23 -0.69 0.00 0.00 0.00 174.94 174.53 1v8z s VAL 223 N 1.10 2.20 0.03 2.92 1.01 -0.43 -0.47 120.40 126.75 1v8z s VAL 223 Ca 0.00 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 1v8z s VAL 223 Cb -0.14 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 1v8z s VAL 223 CO -0.05 0.56 0.06 0.00 0.00 0.00 0.00 175.10 175.66 1v8z s ALA 224 N 0.21 -0.03 0.53 5.51 0.00 -0.85 -0.90 121.76 126.23 1v8z s ALA 224 Ca -0.14 -0.52 -0.13 0.00 0.00 0.00 0.00 51.96 51.17 1v8z s ALA 224 Cb -0.17 0.19 -0.06 0.00 0.00 0.00 0.00 23.12 23.08 1v8z s ALA 224 CO 0.07 -0.25 0.95 0.00 0.00 0.00 0.00 175.76 176.54 1v8z s VAL 226 N -2.77 0.88 0.00 0.00 1.01 0.32 -4.27 120.40 115.57 1v8z s VAL 226 Ca 0.56 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1v8z s VAL 226 Cb -0.10 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.31 1v8z s VAL 226 CO 0.39 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.40 1v8z n GLY 227 N 4.98 0.47 0.14 4.51 0.00 -1.26 -4.51 105.19 109.52 1v8z n GLY 227 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 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 0.33 0.00 -0.02 0.00 -1.85 -3.40 103.07 98.13 1v8z h GLY 228 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1v8z h GLY 228 CO 0.00 0.51 0.00 0.61 0.00 0.00 0.00 176.54 177.66 1v8z n GLY 229 N 0.90 1.35 0.26 4.60 0.00 -1.26 -0.67 105.19 110.37 1v8z n GLY 229 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 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 0.93 1.31 1.61 4.64 -1.91 -1.82 113.55 118.31 1v8z h SER 230 Ca 0.00 -0.41 -0.03 0.00 -0.47 0.00 0.00 61.79 60.87 1v8z h SER 230 Cb 0.00 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 61.83 1v8z h SER 230 CO 0.00 1.14 -0.15 -0.55 -0.87 0.00 0.00 176.83 176.40 1v8z h ASN 231 N 0.72 0.00 -0.05 4.97 7.08 -1.97 -0.52 115.58 125.81 1v8z h ASN 231 Ca 0.09 0.00 -0.09 0.00 -3.08 0.00 0.00 56.30 53.22 1v8z h ASN 231 Cb 0.81 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.05 1v8z h ASN 231 CO 0.07 0.15 -0.30 0.00 -2.08 0.00 0.00 177.43 175.27 1v8z h ALA 232 N 1.85 0.10 -0.33 4.14 0.00 -1.72 -3.01 119.26 120.29 1v8z h ALA 232 Ca -0.00 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 1v8z h ALA 232 Cb 0.85 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1v8z h ALA 232 CO 0.02 0.15 -0.06 0.52 0.00 0.00 0.00 179.25 179.88 1v8z h MET 233 N -0.25 0.63 -0.73 0.00 2.86 -1.23 0.26 114.93 116.46 1v8z h MET 233 Ca -0.02 -0.23 0.16 0.00 -2.06 0.00 0.00 59.70 57.54 1v8z h MET 233 Cb 0.98 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.55 1v8z h MET 233 CO 0.06 0.79 0.49 0.78 1.06 0.00 0.00 176.91 180.10 1v8z h GLY 234 N 0.42 0.56 0.00 8.32 0.00 -1.15 0.02 103.07 111.24 1v8z h GLY 234 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1v8z h GLY 234 CO 0.03 0.04 -1.52 4.51 0.00 0.00 0.00 176.54 179.60 1v8z n ILE 235 N -4.45 0.00 -0.01 2.60 3.06 -1.14 -0.98 119.36 118.45 1v8z n ILE 235 Ca 0.14 -0.31 -0.07 0.00 -2.50 0.00 0.00 62.75 60.01 1v8z n ILE 235 Cb 0.57 0.39 -0.06 0.00 0.54 0.00 0.00 39.64 41.08 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 -0.10 -0.75 9.51 -1.00 0.41 -3.41 116.94 121.60 1v8z h PHE 236 Ca 0.00 -0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.85 1v8z h PHE 236 Cb 0.71 0.03 -0.09 0.00 3.61 0.00 0.00 35.95 40.21 1v8z h PHE 236 CO 0.00 0.30 -0.42 0.98 -1.61 0.00 0.00 178.31 177.56 1v8z n TYR 237 N -4.81 -0.28 0.09 -0.55 9.36 -0.09 -0.46 117.16 120.42 1v8z n TYR 237 Ca -0.05 0.93 0.05 0.00 3.32 0.00 0.00 57.90 62.15 1v8z n TYR 237 Cb 0.22 -0.59 0.25 0.00 -0.63 0.00 0.00 39.34 38.58 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 -4.96 0.06 -0.04 2.98 -0.02 -1.26 -1.24 135.00 130.52 1v8z n PRO 238 Ca 0.02 0.50 0.04 0.00 -2.02 0.00 0.00 63.50 62.04 1v8z n PRO 238 Cb 0.21 -1.83 0.06 0.00 -0.02 0.00 0.00 33.50 31.92 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 -1.79 0.11 -0.16 6.00 3.72 0.39 -4.69 117.46 121.04 1v8z n PHE 239 Ca -0.01 -0.18 0.08 0.00 -0.05 0.00 0.00 57.45 57.30 1v8z n PHE 239 Cb 0.15 -0.01 0.39 0.00 -0.94 0.00 0.00 39.48 39.07 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 1.48 0.99 0.00 -4.37 2.07 -1.04 -2.21 116.25 113.16 1v8z h VAL 240 Ca 0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1v8z h VAL 240 Cb 0.44 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1v8z h VAL 240 CO 0.00 0.12 -0.57 0.78 0.02 0.00 0.00 177.57 177.92 1v8z h ASN 241 N 0.67 0.00 -0.55 0.57 -0.26 -1.84 -3.40 115.58 110.78 1v8z h ASN 241 Ca 0.31 -0.11 -0.72 0.00 -0.56 0.00 0.00 56.30 55.21 1v8z h ASN 241 Cb 0.33 0.00 -0.08 0.00 -1.06 0.00 0.00 38.32 37.51 1v8z h ASN 241 CO -0.10 0.06 2.66 0.47 -1.06 0.00 0.00 177.43 179.46 1v8z n ASP 242 N -2.37 4.37 -0.17 5.81 8.00 -0.83 -4.83 116.55 126.53 1v8z n ASP 242 Ca 0.03 -2.92 0.16 0.00 0.71 0.00 0.00 54.79 52.77 1v8z n ASP 242 Cb 0.47 -1.63 0.29 0.00 -0.02 0.00 0.00 41.12 40.23 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 5.92 -0.03 0.18 -1.24 5.02 -1.26 0.12 118.16 126.87 1v8z n LYS 243 Ca 0.48 0.63 0.14 0.00 -2.02 0.00 0.00 58.31 57.54 1v8z n LYS 243 Cb 0.40 -1.16 0.54 0.00 -0.02 0.00 0.00 35.03 34.79 1v8z n LYS 243 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1v8z h LYS 244 N 0.00 0.00 -6.28 1.97 1.79 -1.92 -3.42 116.57 108.71 1v8z h LYS 244 Ca 0.40 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 58.29 1v8z h LYS 244 Cb 1.11 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.67 1v8z h LYS 244 CO -0.33 0.00 0.80 0.08 -1.08 0.00 0.00 179.45 178.92 1v8z s VAL 245 N -3.42 4.19 0.32 0.50 1.01 0.32 -4.81 120.40 118.51 1v8z s VAL 245 Ca 0.04 0.66 -0.28 0.00 0.00 0.00 0.00 61.98 62.40 1v8z s VAL 245 Cb 0.09 -4.64 -0.09 0.00 0.00 0.00 0.00 36.38 31.74 1v8z s VAL 245 CO 0.46 -1.22 1.13 -0.75 0.00 0.00 0.00 175.10 174.72 1v8z s LYS 246 N 4.49 4.47 -0.17 2.72 2.20 -0.37 -4.94 119.74 128.14 1v8z s LYS 246 Ca 0.38 1.83 0.01 0.00 -0.36 0.00 0.00 55.97 57.83 1v8z s LYS 246 Cb -0.10 -3.03 0.02 0.00 -1.51 0.00 0.00 37.83 33.21 1v8z s LYS 246 CO 0.23 0.05 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.57 1v8z s LEU 247 N -1.76 2.10 -0.17 5.43 1.43 -1.26 -1.01 118.68 123.44 1v8z s LEU 247 Ca 0.48 -0.63 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1v8z s LEU 247 Cb -0.32 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.47 1v8z s LEU 247 CO 0.41 0.00 -0.19 -0.69 0.23 0.00 0.00 176.35 176.11 1v8z s VAL 248 N 1.27 1.97 -0.12 -1.59 1.01 0.38 -0.64 120.40 122.68 1v8z s VAL 248 Ca 0.04 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.08 1v8z s VAL 248 Cb -0.13 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1v8z s VAL 248 CO -0.12 0.53 0.06 -0.83 0.00 0.00 0.00 175.10 174.74 1v8z s GLY 249 N 1.22 1.97 -0.15 4.51 0.00 0.62 -2.00 107.32 113.50 1v8z s GLY 249 Ca 0.02 -0.73 -0.00 0.00 0.00 0.00 0.00 44.72 44.01 1v8z s GLY 249 CO -0.10 -0.37 -0.13 0.14 0.00 0.00 0.00 173.10 172.64 1v8z s VAL 250 N -0.67 2.90 0.29 1.40 1.01 0.15 -0.44 120.40 125.05 1v8z s VAL 250 Ca 0.12 -0.70 0.07 0.00 0.00 0.00 0.00 61.98 61.47 1v8z s VAL 250 Cb -0.12 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 1v8z s VAL 250 CO 0.02 0.51 0.25 -1.61 0.00 0.00 0.00 175.10 174.27 1v8z s GLU 251 N 0.67 2.85 -0.16 2.72 2.02 0.38 0.12 118.70 127.30 1v8z s GLU 251 Ca -0.07 -1.15 -0.29 0.00 0.02 0.00 0.00 54.97 53.48 1v8z s GLU 251 Cb -0.15 -2.54 -0.02 0.00 0.10 0.00 0.00 34.13 31.52 1v8z s GLU 251 CO 0.02 0.27 1.30 0.00 0.02 0.00 0.00 175.26 176.86 1v8z s ALA 252 N -2.20 3.65 -0.84 5.21 0.00 -1.26 -2.00 121.76 124.32 1v8z s ALA 252 Ca 0.36 0.48 0.26 0.00 0.00 0.00 0.00 51.96 53.07 1v8z s ALA 252 Cb -0.07 -3.64 0.77 0.00 0.00 0.00 0.00 23.12 20.18 1v8z s ALA 252 CO 0.26 -1.21 1.65 0.41 0.00 0.00 0.00 175.76 176.86 1v8z n GLY 253 N 3.68 -1.49 7.00 0.00 0.00 0.50 -2.34 105.19 112.53 1v8z n GLY 253 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 1.41 3.83 0.24 -0.02 0.00 -1.25 0.24 105.19 109.64 1v8z n GLY 254 Ca 0.05 0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.32 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 1.01 0.00 1.61 4.01 0.88 -0.27 118.16 139.40 1v8z n LYS 255 Ca 0.00 -0.48 0.00 0.00 -0.51 0.00 0.00 58.31 57.32 1v8z n LYS 255 Cb 0.00 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 33.03 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 4.29 0.34 0.72 0.00 0.14 -4.81 105.19 107.11 1v8z n GLY 256 Ca 0.16 -1.22 0.04 0.00 0.00 0.00 0.00 46.02 45.00 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 0.87 0.00 0.99 3.38 -1.89 -1.04 115.31 117.63 1v8z h LEU 257 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1v8z h LEU 257 Cb 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1v8z h LEU 257 CO 0.00 0.51 0.00 -1.84 0.09 0.00 0.00 178.44 177.20 1v8z n GLU 258 N -4.62 0.50 0.00 1.13 0.00 -1.26 -2.89 120.64 113.50 1v8z n GLU 258 Ca 0.16 0.04 0.12 0.00 0.00 0.00 0.00 57.16 57.48 1v8z n GLU 258 Cb 0.26 -1.50 0.15 0.00 0.00 0.00 0.00 31.44 30.35 1v8z n GLU 258 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1v8z n SER 259 N -1.15 1.85 0.00 -1.84 3.41 -0.39 -4.94 113.62 110.55 1v8z n SER 259 Ca 0.14 -1.41 0.00 0.00 -0.26 0.00 0.00 58.87 57.34 1v8z n SER 259 Cb 0.13 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1v8z n SER 259 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v8z n GLY 260 N 1.37 2.10 3.37 5.00 0.00 -1.14 -4.90 105.19 110.99 1v8z n GLY 260 Ca 0.11 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.68 1v8z n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v8z s LYS 261 N 0.00 4.08 0.00 1.61 -0.14 -1.26 -4.91 119.74 119.12 1v8z s LYS 261 Ca 0.00 -2.93 0.00 0.00 -1.36 0.00 0.00 55.97 51.68 1v8z s LYS 261 Cb 0.00 -4.67 0.00 0.00 -1.68 0.00 0.00 37.83 31.48 1v8z s LYS 261 CO 0.00 -1.39 0.00 -2.39 -0.76 0.00 0.00 175.35 170.81 1v8z n HIS 262 N 3.66 -0.52 -2.71 3.18 1.44 -1.24 -0.08 115.22 118.95 1v8z n HIS 262 Ca 0.25 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.95 1v8z n HIS 262 Cb 0.41 0.00 0.08 0.00 0.12 0.00 0.00 29.99 30.60 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 -0.67 0.16 -4.44 4.39 2.88 -0.99 -1.02 113.62 113.94 1v8z n SER 263 Ca 0.00 -2.10 -0.44 0.00 -1.33 0.00 0.00 58.87 55.00 1v8z n SER 263 Cb 0.00 0.05 -0.00 0.00 -0.75 0.00 0.00 64.21 63.51 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 -1.78 4.15 0.10 -1.46 0.00 -1.21 -4.45 121.76 117.11 1v8z s ALA 264 Ca 0.19 -3.46 -0.24 0.00 0.00 0.00 0.00 51.96 48.45 1v8z s ALA 264 Cb 0.36 -4.00 -0.11 0.00 0.00 0.00 0.00 23.12 19.37 1v8z s ALA 264 CO -0.08 -2.65 1.71 0.77 0.00 0.00 0.00 175.76 175.50 1v8z h SER 265 N 7.08 -0.22 -0.30 0.00 0.02 -1.90 0.27 113.55 118.51 1v8z h SER 265 Ca 0.28 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.25 1v8z h SER 265 Cb 0.88 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 1v8z h SER 265 CO 1.19 -0.12 0.15 -0.07 -1.14 0.00 0.00 176.83 176.84 1v8z h LEU 266 N -0.16 0.39 0.00 5.07 3.38 -1.89 1.15 115.31 123.25 1v8z h LEU 266 Ca 0.02 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 1v8z h LEU 266 Cb 0.17 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1v8z h LEU 266 CO -0.05 0.39 -0.60 0.78 0.09 0.00 0.00 178.44 179.04 1v8z h ASN 267 N 0.36 0.00 0.00 -0.43 2.35 -1.89 -3.39 115.58 112.58 1v8z h ASN 267 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1v8z h ASN 267 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1v8z h ASN 267 CO -0.01 0.58 0.00 0.00 -1.65 0.00 0.00 177.43 176.35 1v8z n ALA 268 N -2.25 1.12 -2.00 -0.83 0.00 0.95 -5.09 120.51 112.41 1v8z n ALA 268 Ca 0.01 -0.52 -0.20 0.00 0.00 0.00 0.00 53.44 52.73 1v8z n ALA 268 Cb 0.77 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.27 1v8z n ALA 268 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1v8z s GLY 269 N -0.20 1.83 0.29 0.00 0.00 0.40 -4.94 107.32 104.71 1v8z s GLY 269 Ca 0.00 -1.61 0.11 0.00 0.00 0.00 0.00 44.72 43.22 1v8z s GLY 269 CO 0.00 -1.28 -0.14 1.20 0.00 0.00 0.00 173.10 172.89 1v8z s GLN 270 N -4.70 1.82 0.36 2.90 -1.52 -0.15 -4.81 119.66 113.56 1v8z s GLN 270 Ca 0.59 -1.75 -0.26 0.00 -1.95 0.00 0.00 55.36 51.99 1v8z s GLN 270 Cb -0.09 -1.83 -0.09 0.00 -0.22 0.00 0.00 33.01 30.79 1v8z s GLN 270 CO 0.38 0.28 1.10 0.08 -0.25 0.00 0.00 175.29 176.88 1v8z s VAL 271 N -2.50 3.48 0.00 1.09 1.01 -1.26 -0.57 120.40 121.64 1v8z s VAL 271 Ca 0.31 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.56 1v8z s VAL 271 Cb -0.03 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1v8z s VAL 271 CO 0.16 0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1v8z n GLY 272 N 0.69 0.87 3.08 4.51 0.00 -0.24 -4.88 105.19 109.22 1v8z n GLY 272 Ca 0.03 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.25 1.50 -0.20 1.61 1.01 -1.26 -1.99 120.40 118.82 1v8z s VAL 273 Ca 0.00 -0.67 -0.27 0.00 0.00 0.00 0.00 61.98 61.04 1v8z s VAL 273 Cb 0.00 -1.35 0.08 0.00 0.00 0.00 0.00 36.38 35.12 1v8z s VAL 273 CO 0.00 0.44 0.78 0.12 0.00 0.00 0.00 175.10 176.44 1v8z s PHE 274 N 0.76 -0.66 -1.64 5.22 5.36 -0.79 -4.92 117.98 121.30 1v8z s PHE 274 Ca -0.12 1.46 -0.01 0.00 -0.96 0.00 0.00 56.93 57.30 1v8z s PHE 274 Cb -0.16 0.34 0.00 0.00 -0.34 0.00 0.00 43.02 42.86 1v8z s PHE 274 CO 0.02 -0.42 0.16 1.58 -1.46 0.00 0.00 175.22 175.10 1v8z n HIS 275 N 1.93 -1.20 -1.46 10.12 -0.00 -1.26 -2.39 115.22 120.97 1v8z n HIS 275 Ca -0.15 0.14 -0.08 0.00 0.46 0.00 0.00 57.72 58.09 1v8z n HIS 275 Cb 0.56 -3.97 -0.03 0.00 -0.12 0.00 0.00 29.99 26.43 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 -1.15 0.79 3.14 1.57 0.00 -1.26 -2.80 105.19 105.48 1v8z n GLY 276 Ca -0.20 -0.63 -0.08 0.00 0.00 0.00 0.00 46.02 45.11 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 -3.11 0.70 -0.27 1.61 0.23 -1.00 -2.15 119.30 115.32 1v8z s MET 277 Ca 0.00 -1.08 -0.07 0.00 -1.03 0.00 0.00 55.69 53.50 1v8z s MET 277 Cb 0.00 0.27 -0.01 0.00 -1.53 0.00 0.00 34.83 33.55 1v8z s MET 277 CO 0.00 -0.18 0.08 -1.17 -2.03 0.00 0.00 175.02 171.72 1v8z s LEU 278 N -2.85 3.63 0.00 0.18 0.20 0.41 -1.88 118.68 118.37 1v8z s LEU 278 Ca 0.05 -0.40 0.00 0.00 0.69 0.00 0.00 54.13 54.47 1v8z s LEU 278 Cb 0.06 -1.92 0.00 0.00 -0.43 0.00 0.00 46.19 43.91 1v8z s LEU 278 CO -0.10 -0.10 0.00 -0.24 -0.29 0.00 0.00 176.35 175.62 1v8z n SER 279 N 4.91 0.00 -4.71 3.68 2.88 -0.84 -1.06 113.62 118.48 1v8z n SER 279 Ca -0.15 -0.53 -0.40 0.00 -1.33 0.00 0.00 58.87 56.45 1v8z n SER 279 Cb 0.50 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.91 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 -4.33 3.55 0.10 0.66 1.51 -1.26 -1.08 117.35 116.50 1v8z s TYR 280 Ca 0.00 1.24 0.02 0.00 -1.01 0.00 0.00 57.07 57.32 1v8z s TYR 280 Cb 0.00 -2.83 -0.04 0.00 -0.11 0.00 0.00 41.96 38.98 1v8z s TYR 280 CO 0.00 0.04 -0.06 -0.06 -1.11 0.00 0.00 175.55 174.36 1v8z s PHE 281 N 0.99 0.88 -0.52 2.71 0.40 0.26 -2.65 117.98 120.05 1v8z s PHE 281 Ca 0.37 -0.93 -0.17 0.00 -0.60 0.00 0.00 56.93 55.60 1v8z s PHE 281 Cb -0.18 -0.52 0.09 0.00 0.51 0.00 0.00 43.02 42.93 1v8z s PHE 281 CO 0.17 -0.17 0.51 -0.51 0.70 0.00 0.00 175.22 175.93 1v8z s LEU 282 N -3.04 5.64 0.00 -0.37 1.43 -0.52 -0.98 118.68 120.84 1v8z s LEU 282 Ca 0.12 -1.41 0.01 0.00 -1.03 0.00 0.00 54.13 51.82 1v8z s LEU 282 Cb 0.05 -2.25 0.01 0.00 0.03 0.00 0.00 46.19 44.03 1v8z s LEU 282 CO -0.05 -0.83 0.11 0.00 0.23 0.00 0.00 176.35 175.82 1v8z n GLN 283 N 5.56 1.21 -4.64 1.70 6.02 -1.26 0.14 117.38 126.10 1v8z n GLN 283 Ca -0.11 -0.71 -0.29 0.00 -0.01 0.00 0.00 57.00 55.88 1v8z n GLN 283 Cb 0.43 0.04 -0.10 0.00 1.02 0.00 0.00 30.24 31.63 1v8z n GLN 283 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 1v8z s ASP 284 N -1.70 3.87 0.00 1.08 1.47 -0.44 -4.41 116.67 116.54 1v8z s ASP 284 Ca 0.08 -1.43 0.00 0.00 1.18 0.00 0.00 52.55 52.38 1v8z s ASP 284 Cb -0.01 -0.18 0.00 0.00 -0.34 0.00 0.00 42.92 42.39 1v8z s ASP 284 CO 0.05 -0.55 0.57 -1.84 0.68 0.00 0.00 175.17 174.09 1v8z n GLU 285 N -1.02 0.00 -0.24 2.11 0.28 -1.26 -0.44 120.64 120.07 1v8z n GLU 285 Ca -0.08 0.16 0.07 0.00 -0.16 0.00 0.00 57.16 57.16 1v8z n GLU 285 Cb 0.67 -1.60 0.17 0.00 1.43 0.00 0.00 31.44 32.11 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 -1.07 2.52 -1.16 3.44 1.02 -1.26 -4.96 120.64 119.17 1v8z n GLU 286 Ca 0.00 -2.44 -0.05 0.00 -0.02 0.00 0.00 57.16 54.65 1v8z n GLU 286 Cb 0.10 -1.53 -0.02 0.00 -0.02 0.00 0.00 31.44 29.97 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 -0.52 0.75 3.86 0.62 0.00 0.42 -5.00 105.19 105.31 1v8z n GLY 287 Ca 0.15 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.99 3.65 -0.23 1.61 -1.52 -1.26 -4.82 119.66 115.10 1v8z s GLN 288 Ca 0.00 0.11 -0.36 0.00 -1.95 0.00 0.00 55.36 53.16 1v8z s GLN 288 Cb 0.00 -3.20 -0.13 0.00 -0.22 0.00 0.00 33.01 29.46 1v8z s GLN 288 CO 0.00 0.74 1.95 -0.89 -0.25 0.00 0.00 175.29 176.83 1v8z n ILE 289 N 1.88 0.37 -2.82 1.08 2.08 -1.26 -1.33 119.36 119.37 1v8z n ILE 289 Ca -0.17 -0.15 -0.27 0.00 0.56 0.00 0.00 62.75 62.73 1v8z n ILE 289 Cb 0.54 -1.62 -0.00 0.00 -0.75 0.00 0.00 39.64 37.80 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 4.65 3.53 1.14 0.38 2.20 0.36 -4.86 119.74 127.14 1v8z s LYS 290 Ca 1.00 0.08 -0.18 0.00 -0.36 0.00 0.00 55.97 56.51 1v8z s LYS 290 Cb -0.85 -2.44 0.16 0.00 -1.51 0.00 0.00 37.83 33.18 1v8z s LYS 290 CO 0.55 -0.12 0.21 -2.30 -0.36 0.00 0.00 175.35 173.33 1v8z n PRO 291 N -2.13 -2.14 -3.82 4.03 -0.02 -1.26 -4.82 135.00 124.85 1v8z n PRO 291 Ca -0.01 -0.62 -0.13 0.00 -2.02 0.00 0.00 63.50 60.73 1v8z n PRO 291 Cb 0.55 -1.70 -0.14 0.00 -0.02 0.00 0.00 33.50 32.20 1v8z n PRO 291 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1v8z s THR 292 N -2.20 -0.02 -0.02 3.45 -4.23 -1.26 -4.85 115.64 106.52 1v8z s THR 292 Ca 0.53 0.06 -0.00 0.00 -1.18 0.00 0.00 61.69 61.11 1v8z s THR 292 Cb -0.11 -0.14 0.03 0.00 1.34 0.00 0.00 72.50 73.62 1v8z s THR 292 CO 0.58 0.03 0.03 -2.28 -0.54 0.00 0.00 174.62 172.43 1v8z s HIS 293 N 0.39 0.02 -0.28 3.99 5.04 -0.19 -4.91 115.29 119.36 1v8z s HIS 293 Ca -0.03 0.13 -0.21 0.00 -1.54 0.00 0.00 55.06 53.41 1v8z s HIS 293 Cb -0.04 -0.22 0.11 0.00 0.04 0.00 0.00 32.58 32.47 1v8z s HIS 293 CO -0.01 -0.08 0.88 0.45 -2.34 0.00 0.00 174.74 173.64 1v8z s SER 294 N 1.00 -0.63 0.31 9.88 0.15 -1.26 -3.58 113.70 119.57 1v8z s SER 294 Ca -0.08 1.11 0.18 0.00 0.70 0.00 0.00 55.95 57.86 1v8z s SER 294 Cb -0.12 1.18 1.01 0.00 -1.71 0.00 0.00 66.02 66.38 1v8z s SER 294 CO -0.03 -0.18 1.54 0.00 1.20 0.00 0.00 173.24 175.77 1v8z n ILE 295 N 3.08 0.98 -3.25 6.45 3.06 -1.26 -4.23 119.36 124.18 1v8z n ILE 295 Ca -0.16 0.73 -0.41 0.00 -2.50 0.00 0.00 62.75 60.41 1v8z n ILE 295 Cb 0.57 -1.73 -0.08 0.00 0.54 0.00 0.00 39.64 38.94 1v8z n ILE 295 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1v8z s ALA 296 N -3.46 3.50 0.19 1.51 0.00 -1.26 -4.96 121.76 117.28 1v8z s ALA 296 Ca -0.02 -0.93 -0.11 0.00 0.00 0.00 0.00 51.96 50.90 1v8z s ALA 296 Cb 0.05 -2.97 0.20 0.00 0.00 0.00 0.00 23.12 20.40 1v8z s ALA 296 CO 0.17 -1.09 1.77 -1.35 0.00 0.00 0.00 175.76 175.25 1v8z h PRO 297 N 8.36 0.46 0.00 0.00 0.11 -1.96 -2.84 132.00 136.14 1v8z h PRO 297 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1v8z h PRO 297 Cb 1.13 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1v8z h PRO 297 CO 0.75 0.30 0.00 0.41 -0.21 0.00 0.00 178.00 179.26 1v8z n GLY 298 N -1.27 -1.07 2.18 -0.55 0.00 -1.26 -2.94 105.19 100.29 1v8z n GLY 298 Ca 0.06 0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.99 7.29 0.02 0.99 4.77 -1.07 -4.46 117.00 122.55 1v8z n LEU 299 Ca 0.02 -3.95 0.09 0.00 -0.03 0.00 0.00 56.01 52.14 1v8z n LEU 299 Cb 0.16 -1.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.14 1v8z n LEU 299 CO 0.15 1.38 -0.50 -0.90 -1.33 0.00 0.00 177.39 176.19 1v8z n ASP 300 N -0.51 0.34 -4.62 -1.43 5.75 -1.15 -4.75 116.55 110.18 1v8z n ASP 300 Ca 0.52 0.13 -0.50 0.00 -0.01 0.00 0.00 54.79 54.94 1v8z n ASP 300 Cb 0.65 1.30 -0.05 0.00 -1.03 0.00 0.00 41.12 41.99 1v8z n ASP 300 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1v8z n TYR 301 N -2.47 1.80 0.70 2.11 9.36 -1.26 -4.71 117.16 122.69 1v8z n TYR 301 Ca -0.05 0.50 0.00 0.00 3.32 0.00 0.00 57.90 61.67 1v8z n TYR 301 Cb 0.62 -2.41 0.00 0.00 -0.63 0.00 0.00 39.34 36.92 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 2.94 0.70 0.00 2.98 -0.04 -1.26 -4.83 135.00 135.49 1v8z n PRO 302 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1v8z n PRO 302 Cb 0.22 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 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 0.21 2.96 3.38 0.55 0.00 -1.26 -1.44 105.19 109.59 1v8z n GLY 303 Ca 0.00 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.86 0.03 0.68 1.61 0.11 -1.09 -4.54 120.40 115.35 1v8z s VAL 304 Ca 0.00 -0.24 -0.17 0.00 -2.93 0.00 0.00 61.98 58.64 1v8z s VAL 304 Cb 0.00 -0.83 -0.01 0.00 -1.53 0.00 0.00 36.38 34.01 1v8z s VAL 304 CO 0.00 -0.13 1.05 0.61 -3.33 0.00 0.00 175.10 173.29 1v8z n GLY 305 N 1.00 -0.18 0.28 6.54 0.00 0.15 -4.43 105.19 108.56 1v8z n GLY 305 Ca -0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 46.02 45.56 1v8z n GLY 305 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v8z h PRO 306 N 0.05 0.61 0.00 1.61 0.13 -1.86 -2.75 132.00 129.80 1v8z h PRO 306 Ca -0.48 -0.12 -0.05 0.00 -0.87 0.00 0.00 66.00 64.48 1v8z h PRO 306 Cb 1.34 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1v8z h PRO 306 CO 0.49 0.59 -0.22 1.49 -0.23 0.00 0.00 178.00 180.12 1v8z h GLU 307 N 0.59 0.00 -0.05 0.86 4.81 -1.87 -0.45 114.58 118.46 1v8z h GLU 307 Ca 0.13 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.20 1v8z h GLU 307 Cb 0.28 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.68 1v8z h GLU 307 CO 0.00 0.22 -0.61 0.45 -0.73 0.00 0.00 179.01 178.35 1v8z h HIS 308 N 0.00 0.71 -0.91 0.92 3.86 -1.86 0.20 115.15 118.08 1v8z h HIS 308 Ca -0.00 -0.35 0.02 0.00 -1.16 0.00 0.00 60.37 58.88 1v8z h HIS 308 Cb 0.40 -0.10 -0.05 0.00 1.06 0.00 0.00 27.41 28.73 1v8z h HIS 308 CO 0.00 1.15 0.59 0.00 0.86 0.00 0.00 177.93 180.54 1v8z h ALA 309 N 0.41 1.17 0.86 2.45 0.00 -1.34 0.47 119.26 123.27 1v8z h ALA 309 Ca -0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1v8z h ALA 309 Cb 1.28 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.73 1v8z h ALA 309 CO 0.12 0.50 -0.41 -0.92 0.00 0.00 0.00 179.25 178.54 1v8z h TYR 310 N 1.19 -1.07 -1.11 0.00 3.20 -1.01 -1.37 116.97 116.80 1v8z h TYR 310 Ca 0.34 -0.03 0.31 0.00 3.14 0.00 0.00 58.73 62.50 1v8z h TYR 310 Cb -0.08 0.35 -0.09 0.00 1.54 0.00 0.00 36.73 38.45 1v8z h TYR 310 CO -0.01 -0.67 0.73 -0.07 -1.64 0.00 0.00 178.16 176.50 1v8z h LEU 311 N -1.17 0.34 -0.41 2.82 3.38 -0.65 0.38 115.31 120.00 1v8z h LEU 311 Ca -0.12 0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 1v8z h LEU 311 Cb 0.89 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1v8z h LEU 311 CO 0.19 0.03 -0.28 0.50 0.09 0.00 0.00 178.44 178.97 1v8z h LYS 312 N 0.28 0.91 0.70 1.13 3.64 -0.57 -1.02 116.57 121.63 1v8z h LYS 312 Ca 0.63 -0.43 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1v8z h LYS 312 Cb 1.81 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.63 1v8z h LYS 312 CO -0.27 1.09 -0.33 -0.22 -2.27 0.00 0.00 179.45 177.45 1v8z h LYS 313 N 0.73 -0.90 0.00 1.90 1.63 0.86 -2.49 116.57 118.30 1v8z h LYS 313 Ca 0.08 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 1v8z h LYS 313 Cb 0.86 0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 1v8z h LYS 313 CO 0.08 -0.58 0.00 0.44 -3.45 0.00 0.00 179.45 175.93 1v8z n ILE 314 N -5.47 0.00 -2.14 2.00 -5.35 -0.69 -4.87 119.36 102.84 1v8z n ILE 314 Ca -0.14 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.22 1v8z n ILE 314 Cb 0.38 -0.14 -0.02 0.00 -1.74 0.00 0.00 39.64 38.12 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 -0.54 -1.94 0.18 6.28 6.02 -0.88 -4.84 117.38 121.67 1v8z n GLN 315 Ca 0.02 0.67 0.05 0.00 -0.01 0.00 0.00 57.00 57.72 1v8z n GLN 315 Cb 0.01 -5.17 0.29 0.00 1.02 0.00 0.00 30.24 26.39 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 -4.23 -1.09 9.65 -1.48 -3.44 114.38 113.79 1v8z h ARG 316 Ca -0.30 0.00 -0.28 0.00 -1.10 0.00 0.00 59.98 58.30 1v8z h ARG 316 Cb 1.12 0.00 -0.26 0.00 -1.39 0.00 0.00 29.97 29.44 1v8z h ARG 316 CO 0.37 0.41 -0.74 0.00 2.80 0.00 0.00 179.97 182.82 1v8z s ALA 317 N -3.55 0.36 -0.12 2.80 0.00 -1.16 -4.29 121.76 115.80 1v8z s ALA 317 Ca 0.00 -0.32 -0.07 0.00 0.00 0.00 0.00 51.96 51.57 1v8z s ALA 317 Cb 0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 1v8z s ALA 317 CO 0.70 0.04 0.14 -2.00 0.00 0.00 0.00 175.76 174.64 1v8z s GLU 318 N -0.51 3.47 -0.16 0.00 2.12 0.19 -4.34 118.70 119.47 1v8z s GLU 318 Ca -0.02 -0.14 0.01 0.00 0.36 0.00 0.00 54.97 55.18 1v8z s GLU 318 Cb -0.04 -3.19 0.02 0.00 0.26 0.00 0.00 34.13 31.17 1v8z s GLU 318 CO -0.00 0.75 -0.20 0.71 -0.54 0.00 0.00 175.26 175.99 1v8z s TYR 319 N -0.96 2.64 0.00 5.30 1.51 -1.26 -0.28 117.35 124.31 1v8z s TYR 319 Ca 0.15 -1.49 0.00 0.00 -1.01 0.00 0.00 57.07 54.71 1v8z s TYR 319 Cb -0.12 -1.83 0.00 0.00 -0.11 0.00 0.00 41.96 39.90 1v8z s TYR 319 CO 0.04 -0.73 0.00 1.33 -1.11 0.00 0.00 175.55 175.07 1v8z n VAL 320 N 4.49 0.00 -3.89 0.71 0.24 0.42 -4.90 118.33 115.41 1v8z n VAL 320 Ca -0.20 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 61.99 1v8z n VAL 320 Cb 0.50 -0.19 -0.10 0.00 -1.47 0.00 0.00 33.84 32.59 1v8z n VAL 320 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1v8z s THR 321 N -0.58 0.10 0.02 3.34 -4.23 -1.26 -0.47 115.64 112.57 1v8z s THR 321 Ca 0.00 -0.84 0.03 0.00 -1.18 0.00 0.00 61.69 59.70 1v8z s THR 321 Cb 0.00 -0.62 -0.02 0.00 1.34 0.00 0.00 72.50 73.20 1v8z s THR 321 CO 0.00 -0.46 -0.10 -0.69 -0.54 0.00 0.00 174.62 172.83 1v8z s VAL 322 N -1.90 0.77 0.74 2.29 1.01 -0.85 -4.84 120.40 117.63 1v8z s VAL 322 Ca -0.11 -0.73 -0.10 0.00 0.00 0.00 0.00 61.98 61.04 1v8z s VAL 322 Cb -0.05 -0.71 0.05 0.00 0.00 0.00 0.00 36.38 35.68 1v8z s VAL 322 CO -0.01 -0.01 1.09 0.42 0.00 0.00 0.00 175.10 176.60 1v8z s THR 323 N -0.68 2.54 0.16 3.92 -4.23 -1.26 0.19 115.64 116.28 1v8z s THR 323 Ca -0.00 0.04 -0.15 0.00 -1.18 0.00 0.00 61.69 60.39 1v8z s THR 323 Cb -0.06 -3.15 0.03 0.00 1.34 0.00 0.00 72.50 70.66 1v8z s THR 323 CO 0.00 -0.18 1.79 0.44 -0.54 0.00 0.00 174.62 176.14 1v8z h ASP 324 N -0.77 0.36 -0.68 3.99 3.32 -0.94 -1.17 116.42 120.53 1v8z h ASP 324 Ca -0.45 0.01 0.08 0.00 0.02 0.00 0.00 57.03 56.69 1v8z h ASP 324 Cb 1.30 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 40.73 1v8z h ASP 324 CO 0.64 0.26 0.35 -0.08 -1.72 0.00 0.00 179.24 178.69 1v8z h GLU 325 N 0.47 0.60 -0.05 3.56 4.81 -1.94 0.13 114.58 122.16 1v8z h GLU 325 Ca 0.17 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1v8z h GLU 325 Cb 0.04 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 1v8z h GLU 325 CO -0.10 0.40 -0.01 0.93 -0.73 0.00 0.00 179.01 179.50 1v8z h GLU 326 N 0.62 0.10 -0.32 1.92 5.08 -1.82 -1.71 114.58 118.45 1v8z h GLU 326 Ca 0.32 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.68 1v8z h GLU 326 Cb 0.29 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1v8z h GLU 326 CO -0.23 0.42 0.11 0.00 -1.00 0.00 0.00 179.01 178.31 1v8z h ALA 327 N 0.68 0.36 -0.20 3.43 0.00 -0.93 -0.84 119.26 121.75 1v8z h ALA 327 Ca 0.01 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1v8z h ALA 327 Cb 0.38 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1v8z h ALA 327 CO 0.00 -0.29 0.13 1.25 0.00 0.00 0.00 179.25 180.35 1v8z h LEU 328 N 0.25 0.17 -0.14 0.00 5.85 -0.71 0.79 115.31 121.51 1v8z h LEU 328 Ca 0.14 -0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.63 1v8z h LEU 328 Cb 0.11 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.11 1v8z h LEU 328 CO -0.15 0.12 -0.88 0.11 -0.34 0.00 0.00 178.44 177.31 1v8z h LYS 329 N 0.20 0.66 -0.57 1.25 1.57 -0.33 -2.95 116.57 116.41 1v8z h LYS 329 Ca 0.08 -0.62 -0.07 0.00 -1.87 0.00 0.00 60.65 58.18 1v8z h LYS 329 Cb 0.07 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1v8z h LYS 329 CO -0.02 1.22 0.08 0.00 -0.57 0.00 0.00 179.45 180.17 1v8z h ALA 330 N 0.58 1.08 0.10 3.86 0.00 0.02 -0.87 119.26 124.02 1v8z h ALA 330 Ca -0.08 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.60 1v8z h ALA 330 Cb 1.51 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1v8z h ALA 330 CO 0.17 0.60 -0.24 0.35 0.00 0.00 0.00 179.25 180.13 1v8z h PHE 331 N 0.86 -0.65 -0.57 0.00 3.57 -0.88 -1.09 116.94 118.18 1v8z h PHE 331 Ca 0.18 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 1v8z h PHE 331 Cb 0.39 0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 1v8z h PHE 331 CO 0.02 -0.34 0.20 0.45 -2.23 0.00 0.00 178.31 176.41 1v8z h HIS 332 N -0.43 0.86 0.24 0.41 3.86 -1.32 -3.00 115.15 115.76 1v8z h HIS 332 Ca 0.03 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1v8z h HIS 332 Cb 0.47 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.68 1v8z h HIS 332 CO -0.23 0.69 -0.11 0.93 0.86 0.00 0.00 177.93 180.06 1v8z h GLU 333 N 0.83 -0.31 -0.24 2.45 4.39 -0.58 -2.28 114.58 118.85 1v8z h GLU 333 Ca 0.19 0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.94 1v8z h GLU 333 Cb 0.21 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 1v8z h GLU 333 CO -0.01 -0.07 0.05 1.25 -1.16 0.00 0.00 179.01 179.06 1v8z h LEU 334 N -0.50 0.02 -0.30 1.33 6.46 -1.25 0.19 115.31 121.25 1v8z h LEU 334 Ca -0.03 0.04 0.07 0.00 -0.12 0.00 0.00 57.88 57.83 1v8z h LEU 334 Cb 0.37 0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 40.27 1v8z h LEU 334 CO 0.05 0.04 -0.22 0.28 -0.62 0.00 0.00 178.44 177.98 1v8z h SER 335 N 0.14 -0.72 -0.36 1.25 0.02 -1.18 0.73 113.55 113.43 1v8z h SER 335 Ca 0.11 0.14 -0.15 0.00 -0.84 0.00 0.00 61.79 61.05 1v8z h SER 335 Cb 0.10 0.36 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1v8z h SER 335 CO -0.14 -0.25 -0.35 0.03 -1.14 0.00 0.00 176.83 174.98 1v8z h ARG 336 N -0.19 0.91 0.19 3.45 3.08 -1.20 -1.79 114.38 118.83 1v8z h ARG 336 Ca 0.16 -0.46 -0.35 0.00 0.07 0.00 0.00 59.98 59.40 1v8z h ARG 336 Cb 0.44 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.50 1v8z h ARG 336 CO -0.42 1.11 -1.72 1.15 -1.07 0.00 0.00 179.97 179.03 1v8z h THR 337 N 0.75 0.97 -0.03 2.04 2.02 -0.20 -3.40 112.91 115.07 1v8z h THR 337 Ca 0.07 -2.53 0.00 0.00 0.77 0.00 0.00 66.41 64.72 1v8z h THR 337 Cb 0.93 2.79 0.00 0.00 -1.74 0.00 0.00 68.15 70.14 1v8z h THR 337 CO 0.09 0.85 0.00 -0.62 0.37 0.00 0.00 175.52 176.21 1v8z n GLU 338 N -3.62 0.19 -2.22 6.66 -0.58 0.25 -4.71 120.64 116.61 1v8z n GLU 338 Ca -0.24 -0.95 -0.16 0.00 -0.42 0.00 0.00 57.16 55.39 1v8z n GLU 338 Cb 1.07 -1.11 -0.01 0.00 -0.57 0.00 0.00 31.44 30.82 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 0.26 -0.09 3.07 0.62 0.00 -0.67 -4.98 105.19 103.40 1v8z n GLY 339 Ca 0.04 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.78 1.56 -0.46 -0.61 1.01 -1.23 -4.96 121.20 113.73 1v8z s ILE 340 Ca 0.00 -0.68 -0.17 0.00 0.00 0.00 0.00 60.65 59.80 1v8z s ILE 340 Cb 0.00 -1.42 0.05 0.00 0.01 0.00 0.00 42.46 41.10 1v8z s ILE 340 CO 0.00 0.45 0.47 -0.63 0.00 0.00 0.00 174.94 175.24 1v8z s ILE 341 N 0.97 5.08 0.55 2.92 1.01 -1.26 -1.70 121.20 128.77 1v8z s ILE 341 Ca -0.07 -0.63 -0.08 0.00 0.00 0.00 0.00 60.65 59.87 1v8z s ILE 341 Cb -0.15 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.14 1v8z s ILE 341 CO -0.02 -0.58 0.91 -2.16 0.00 0.00 0.00 174.94 173.09 1v8z s PRO 342 N 2.11 3.55 0.65 2.79 0.04 -1.26 -0.53 135.00 142.36 1v8z s PRO 342 Ca 0.10 0.47 -0.16 0.00 0.04 0.00 0.00 61.00 61.45 1v8z s PRO 342 Cb -0.20 -2.23 -0.00 0.00 0.04 0.00 0.00 34.50 32.11 1v8z s PRO 342 CO 0.11 -0.40 1.13 0.00 0.04 0.00 0.00 177.00 177.88 1v8z s ALA 343 N -2.97 2.44 0.49 8.56 0.00 0.46 -3.01 121.76 127.74 1v8z s ALA 343 Ca 0.51 0.65 0.18 0.00 0.00 0.00 0.00 51.96 53.31 1v8z s ALA 343 Cb -0.11 -3.35 1.25 0.00 0.00 0.00 0.00 23.12 20.91 1v8z s ALA 343 CO 0.49 -1.31 2.09 -0.07 0.00 0.00 0.00 175.76 176.97 1v8z h LEU 344 N 0.15 0.00 0.74 0.00 3.38 -1.90 -0.27 115.31 117.41 1v8z h LEU 344 Ca -0.47 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 1v8z h LEU 344 Cb 1.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.02 1v8z h LEU 344 CO 0.54 0.09 -0.35 -0.33 0.09 0.00 0.00 178.44 178.47 1v8z h GLU 345 N 0.00 -0.95 -0.66 1.13 3.07 -1.92 -3.00 114.58 112.25 1v8z h GLU 345 Ca -0.00 0.07 0.11 0.00 -0.50 0.00 0.00 59.36 59.04 1v8z h GLU 345 Cb 0.16 0.22 -0.04 0.00 -0.84 0.00 0.00 28.75 28.25 1v8z h GLU 345 CO 0.01 -0.61 0.44 0.77 -1.40 0.00 0.00 179.01 178.22 1v8z h SER 346 N -1.12 0.40 0.00 1.42 0.02 -1.76 -0.13 113.55 112.37 1v8z h SER 346 Ca -0.10 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1v8z h SER 346 Cb 0.78 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1v8z h SER 346 CO 0.17 0.23 0.03 0.00 -1.14 0.00 0.00 176.83 176.11 1v8z h ALA 347 N 1.67 1.03 -0.13 3.77 0.00 -0.91 -0.62 119.26 124.06 1v8z h ALA 347 Ca 0.31 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.06 1v8z h ALA 347 Cb 0.62 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.42 1v8z h ALA 347 CO -0.09 -0.03 -0.55 0.45 0.00 0.00 0.00 179.25 179.03 1v8z h HIS 348 N 0.00 0.82 -0.39 0.00 3.86 -1.03 -0.78 115.15 117.63 1v8z h HIS 348 Ca 0.00 -0.35 -0.15 0.00 -1.16 0.00 0.00 60.37 58.72 1v8z h HIS 348 Cb 0.06 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1v8z h HIS 348 CO 0.00 1.14 -0.32 0.00 0.86 0.00 0.00 177.93 179.60 1v8z h ALA 349 N 0.52 0.56 -0.29 2.45 0.00 -1.27 -2.73 119.26 118.50 1v8z h ALA 349 Ca -0.03 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1v8z h ALA 349 Cb 1.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1v8z h ALA 349 CO 0.12 0.62 0.18 0.28 0.00 0.00 0.00 179.25 180.45 1v8z h VAL 350 N 0.72 1.09 -0.53 0.00 2.07 -1.22 0.02 116.25 118.40 1v8z h VAL 350 Ca 0.07 -0.21 0.08 0.00 0.82 0.00 0.00 66.70 67.46 1v8z h VAL 350 Cb 0.91 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 1v8z h VAL 350 CO 0.08 0.09 0.19 0.00 0.02 0.00 0.00 177.57 177.95 1v8z h ALA 351 N 1.08 0.66 -0.21 1.67 0.00 -1.07 -1.35 119.26 120.04 1v8z h ALA 351 Ca 0.10 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 1v8z h ALA 351 Cb -0.01 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1v8z h ALA 351 CO -0.02 -0.21 -0.47 -0.92 0.00 0.00 0.00 179.25 177.63 1v8z h TYR 352 N 0.36 0.88 -0.09 0.00 5.03 -1.23 -2.94 116.97 118.98 1v8z h TYR 352 Ca 0.26 -0.33 0.03 0.00 2.58 0.00 0.00 58.73 61.27 1v8z h TYR 352 Cb 0.29 -0.16 -0.00 0.00 1.55 0.00 0.00 36.73 38.41 1v8z h TYR 352 CO -0.17 1.11 0.07 0.00 -1.32 0.00 0.00 178.16 177.85 1v8z h ALA 353 N 0.61 1.93 -0.08 1.82 0.00 -0.69 0.03 119.26 122.87 1v8z h ALA 353 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1v8z h ALA 353 Cb 1.08 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1v8z h ALA 353 CO 0.10 -0.12 -0.08 0.52 0.00 0.00 0.00 179.25 179.68 1v8z h MET 354 N 0.00 0.20 0.07 0.00 2.86 -1.08 0.12 114.93 117.09 1v8z h MET 354 Ca 0.04 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1v8z h MET 354 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1v8z h MET 354 CO -0.00 0.62 -0.03 0.87 1.06 0.00 0.00 176.91 179.43 1v8z h LYS 355 N -0.22 -0.09 -0.44 1.72 1.57 -1.16 -2.59 116.57 115.35 1v8z h LYS 355 Ca 0.01 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 1v8z h LYS 355 Cb 0.58 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.85 1v8z h LYS 355 CO 0.02 0.01 0.03 1.25 -0.57 0.00 0.00 179.45 180.19 1v8z h LEU 356 N -0.16 -0.11 -0.86 2.94 5.85 -1.03 -2.43 115.31 119.52 1v8z h LEU 356 Ca -0.01 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.85 1v8z h LEU 356 Cb 0.14 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 1v8z h LEU 356 CO 0.02 -0.02 0.54 0.00 -0.34 0.00 0.00 178.44 178.63 1v8z h ALA 357 N 1.36 1.15 -0.35 1.25 0.00 -0.60 -2.18 119.26 119.90 1v8z h ALA 357 Ca 0.22 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1v8z h ALA 357 Cb 0.30 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1v8z h ALA 357 CO -0.33 0.32 0.24 -0.22 0.00 0.00 0.00 179.25 179.27 1v8z h LYS 358 N 1.01 0.21 -1.01 0.00 3.64 -1.04 -1.33 116.57 118.06 1v8z h LYS 358 Ca 0.36 -0.01 -0.56 0.00 -1.27 0.00 0.00 60.65 59.17 1v8z h LYS 358 Cb 0.10 -0.05 -0.30 0.00 -0.41 0.00 0.00 32.23 31.57 1v8z h LYS 358 CO -0.15 0.14 0.72 0.39 -2.27 0.00 0.00 179.45 178.28 1v8z n GLU 359 N -4.48 2.36 -4.32 1.90 1.02 -0.82 -4.77 120.64 111.54 1v8z n GLU 359 Ca 0.04 -3.04 -0.17 0.00 -0.02 0.00 0.00 57.16 53.97 1v8z n GLU 359 Cb 0.27 -2.19 -0.10 0.00 -0.02 0.00 0.00 31.44 29.40 1v8z n GLU 359 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1v8z s MET 360 N -3.40 1.49 0.17 3.49 -1.94 -0.71 -5.04 119.30 113.36 1v8z s MET 360 Ca 0.58 -1.83 -0.14 0.00 -1.71 0.00 0.00 55.69 52.60 1v8z s MET 360 Cb 0.48 -0.13 -0.07 0.00 2.01 0.00 0.00 34.83 37.12 1v8z s MET 360 CO 0.07 -0.39 0.57 -1.54 -0.01 0.00 0.00 175.02 173.72 1v8z s SER 361 N -3.33 6.80 0.29 3.03 1.04 -1.26 -3.98 113.70 116.29 1v8z s SER 361 Ca 0.37 1.08 0.17 0.00 0.48 0.00 0.00 55.95 58.05 1v8z s SER 361 Cb 0.06 -2.29 1.07 0.00 0.10 0.00 0.00 66.02 64.96 1v8z s SER 361 CO 0.15 0.05 1.24 0.54 0.98 0.00 0.00 173.24 176.21 1v8z n ARG 362 N 0.57 -0.05 -0.99 4.02 5.12 -1.23 -0.32 116.66 123.79 1v8z n ARG 362 Ca -0.04 1.08 -0.12 0.00 -1.93 0.00 0.00 57.85 56.84 1v8z n ARG 362 Cb 0.52 -1.95 0.19 0.00 -1.16 0.00 0.00 32.46 30.07 1v8z n ARG 362 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1v8z n ASP 363 N -4.74 3.04 -4.84 0.55 9.92 -1.26 -3.68 116.55 115.54 1v8z n ASP 363 Ca 0.30 -3.70 -0.38 0.00 -0.53 0.00 0.00 54.79 50.48 1v8z n ASP 363 Cb 1.03 -0.72 -0.06 0.00 -0.64 0.00 0.00 41.12 40.73 1v8z n ASP 363 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1v8z s GLU 364 N -3.26 3.80 -0.22 -1.24 2.02 0.56 -4.90 118.70 115.46 1v8z s GLU 364 Ca 0.50 0.20 -0.09 0.00 0.02 0.00 0.00 54.97 55.60 1v8z s GLU 364 Cb 0.44 -3.23 -0.05 0.00 0.10 0.00 0.00 34.13 31.39 1v8z s GLU 364 CO 0.05 0.67 0.12 0.42 0.02 0.00 0.00 175.26 176.54 1v8z s ILE 365 N -0.88 5.18 -0.18 -1.63 1.01 -1.26 0.13 121.20 123.56 1v8z s ILE 365 Ca 0.20 0.11 -0.01 0.00 0.00 0.00 0.00 60.65 60.96 1v8z s ILE 365 Cb -0.15 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 38.94 1v8z s ILE 365 CO 0.09 0.40 -0.13 -0.63 0.00 0.00 0.00 174.94 174.67 1v8z s ILE 366 N 0.72 2.68 -0.36 2.92 1.01 0.51 -0.48 121.20 128.20 1v8z s ILE 366 Ca 0.07 -0.74 -0.09 0.00 0.00 0.00 0.00 60.65 59.89 1v8z s ILE 366 Cb -0.13 -2.16 0.04 0.00 0.01 0.00 0.00 42.46 40.22 1v8z s ILE 366 CO 0.02 0.49 0.17 -0.63 0.00 0.00 0.00 174.94 174.99 1v8z s ILE 367 N 1.19 4.18 -0.09 2.92 1.01 0.37 -0.07 121.20 130.70 1v8z s ILE 367 Ca 0.02 -1.04 -0.16 0.00 0.00 0.00 0.00 60.65 59.47 1v8z s ILE 367 Cb -0.14 -3.37 -0.05 0.00 0.01 0.00 0.00 42.46 38.91 1v8z s ILE 367 CO -0.06 -0.24 0.40 -0.69 0.00 0.00 0.00 174.94 174.36 1v8z s VAL 368 N 1.47 5.18 -0.53 2.92 1.01 0.18 -1.31 120.40 129.32 1v8z s VAL 368 Ca 0.00 0.80 -0.22 0.00 0.00 0.00 0.00 61.98 62.56 1v8z s VAL 368 Cb -0.20 -3.73 0.05 0.00 0.00 0.00 0.00 36.38 32.50 1v8z s VAL 368 CO 0.05 0.42 0.82 0.21 0.00 0.00 0.00 175.10 176.59 1v8z s ASN 369 N 0.05 6.29 -0.95 3.32 2.47 -0.08 -0.44 114.94 125.61 1v8z s ASN 369 Ca 0.23 -0.58 -0.21 0.00 0.42 0.00 0.00 52.86 52.72 1v8z s ASN 369 Cb -0.15 -2.38 0.09 0.00 -1.45 0.00 0.00 41.25 37.37 1v8z s ASN 369 CO 0.09 -1.09 1.25 -0.22 -3.72 0.00 0.00 177.10 173.40 1v8z s LEU 370 N 3.42 4.38 0.57 3.21 2.96 -0.58 -4.66 118.68 127.98 1v8z s LEU 370 Ca 0.24 -1.72 0.29 0.00 -0.22 0.00 0.00 54.13 52.72 1v8z s LEU 370 Cb -0.15 -2.47 1.70 0.00 0.50 0.00 0.00 46.19 45.77 1v8z s LEU 370 CO 0.16 -1.27 2.20 0.77 -1.32 0.00 0.00 176.35 176.89 1v8z h SER 371 N 9.27 0.00 -5.38 3.68 4.64 -1.90 -0.66 113.55 123.20 1v8z h SER 371 Ca 0.14 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.68 1v8z h SER 371 Cb 1.02 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.01 1v8z h SER 371 CO 1.24 0.04 0.59 -0.83 -0.87 0.00 0.00 176.83 177.00 1v8z s GLY 372 N -4.13 -0.30 0.44 -0.77 0.00 -1.26 -1.69 107.32 99.60 1v8z s GLY 372 Ca -0.04 0.39 -0.07 0.00 0.00 0.00 0.00 44.72 45.00 1v8z s GLY 372 CO 0.56 0.07 0.75 1.09 0.00 0.00 0.00 173.10 175.58 1v8z s ARG 373 N -3.00 3.62 -0.11 2.90 1.70 -0.51 -0.40 118.95 123.15 1v8z s ARG 373 Ca 0.12 0.25 0.18 0.00 -0.47 0.00 0.00 55.73 55.81 1v8z s ARG 373 Cb 0.00 -2.41 0.72 0.00 -0.57 0.00 0.00 34.95 32.69 1v8z s ARG 373 CO -0.00 -0.11 1.63 0.41 -1.08 0.00 0.00 175.30 176.15 1v8z n GLY 374 N -1.84 2.68 0.38 3.88 0.00 0.31 -3.59 105.19 107.01 1v8z n GLY 374 Ca 0.01 -0.84 0.15 0.00 0.00 0.00 0.00 46.02 45.33 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 4.09 0.62 0.80 1.61 3.32 -1.87 0.35 116.42 125.33 1v8z h ASP 375 Ca 0.00 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1v8z h ASP 375 Cb 1.46 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.95 1v8z h ASP 375 CO 0.24 0.26 -0.01 0.07 -1.72 0.00 0.00 179.24 178.08 1v8z h LYS 376 N 0.62 0.00 -0.25 3.56 2.10 -1.98 -2.95 116.57 117.68 1v8z h LYS 376 Ca 0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.15 1v8z h LYS 376 Cb 0.94 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.27 1v8z h LYS 376 CO -0.25 0.01 0.00 -0.25 -2.00 0.00 0.00 179.45 176.96 1v8z n ASP 377 N -3.10 3.04 -0.20 7.07 8.00 0.12 -4.56 116.55 126.92 1v8z n ASP 377 Ca -0.00 -1.90 -0.02 0.00 0.71 0.00 0.00 54.79 53.58 1v8z n ASP 377 Cb 0.26 -0.15 0.09 0.00 -0.02 0.00 0.00 41.12 41.29 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 3.84 0.36 0.43 0.64 3.38 -1.31 -0.88 115.31 121.77 1v8z h LEU 378 Ca 0.00 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1v8z h LEU 378 Cb 0.87 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1v8z h LEU 378 CO 0.00 0.23 -0.29 0.44 0.09 0.00 0.00 178.44 178.91 1v8z h ASP 379 N 0.51 -0.74 -0.82 -0.43 3.32 -1.83 0.15 116.42 116.59 1v8z h ASP 379 Ca 0.28 0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.43 1v8z h ASP 379 Cb 0.25 0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.97 1v8z h ASP 379 CO -0.22 -0.45 0.51 0.16 -1.72 0.00 0.00 179.24 177.52 1v8z h ILE 380 N -0.70 1.06 -0.68 0.35 -0.00 -1.82 -1.36 117.51 114.37 1v8z h ILE 380 Ca -0.04 -0.33 -0.06 0.00 -0.00 0.00 0.00 64.86 64.43 1v8z h ILE 380 Cb 0.59 0.03 -0.03 0.00 -0.00 0.00 0.00 36.82 37.41 1v8z h ILE 380 CO 0.03 0.17 0.18 0.58 -0.00 0.00 0.00 178.15 179.12 1v8z h VAL 381 N 0.95 1.26 0.00 0.16 2.07 -0.95 -2.05 116.25 117.69 1v8z h VAL 381 Ca 0.35 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1v8z h VAL 381 Cb 0.11 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1v8z h VAL 381 CO -0.15 0.36 0.00 -0.11 0.02 0.00 0.00 177.57 177.69 1v8z n LEU 382 N -4.29 0.56 0.00 2.57 7.94 0.51 0.29 117.00 124.60 1v8z n LEU 382 Ca 0.05 -0.28 0.00 0.00 -1.11 0.00 0.00 56.01 54.67 1v8z n LEU 382 Cb 0.24 -0.10 0.00 0.00 0.53 0.00 0.00 43.42 44.09 1v8z n LEU 382 CO 0.42 0.10 0.00 0.52 -1.11 0.00 0.00 177.39 177.31 1v8z n VAL 384 N 0.87 0.00 0.83 1.96 0.31 -0.77 -1.78 118.33 119.74 1v8z n VAL 384 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.41 1v8z n VAL 384 Cb 0.10 0.00 0.44 0.00 -0.91 0.00 0.00 33.84 33.46 1v8z n VAL 384 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1v8z n SER 385 N 0.00 0.00 0.00 4.52 7.64 0.15 -5.23 113.62 120.69 1v8z n SER 385 Ca 0.00 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1v8z n SER 385 Cb 0.00 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 1v8z n SER 385 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64