#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 2.08 -0.40 1.12 0.51 -1.26 -1.98 118.94 119.01 1v8z s TRP 2 Ca 0.00 -0.41 0.02 0.00 -2.12 0.00 0.00 56.10 53.58 1v8z s TRP 2 Cb 0.00 -0.96 0.12 0.00 -0.81 0.00 0.00 33.47 31.83 1v8z s TRP 2 CO 0.00 0.53 0.19 -0.06 -0.51 0.00 0.00 176.95 177.11 1v8z s PHE 3 N -2.39 2.02 0.00 -1.98 0.40 0.19 -5.00 117.98 111.22 1v8z s PHE 3 Ca 0.24 -2.29 0.00 0.00 -0.60 0.00 0.00 56.93 54.28 1v8z s PHE 3 Cb -0.05 -1.91 0.00 0.00 0.51 0.00 0.00 43.02 41.57 1v8z s PHE 3 CO 0.11 -0.82 0.00 0.41 0.70 0.00 0.00 175.22 175.62 1v8z n GLY 4 N 3.90 1.57 0.00 4.36 0.00 -1.26 -2.01 105.19 111.75 1v8z n GLY 4 Ca 0.06 -0.47 0.12 0.00 0.00 0.00 0.00 46.02 45.72 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 12.70 0.00 -2.90 1.61 0.00 -1.26 -4.95 120.64 125.84 1v8z n GLU 5 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 57.16 56.85 1v8z n GLU 5 Cb 0.00 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 29.90 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 -3.00 3.42 0.00 -1.84 0.08 -0.85 -4.87 117.98 110.92 1v8z s PHE 6 Ca 0.10 1.18 0.00 0.00 0.12 0.00 0.00 56.93 58.33 1v8z s PHE 6 Cb 0.17 -2.54 0.00 0.00 -0.57 0.00 0.00 43.02 40.09 1v8z s PHE 6 CO 0.74 -0.06 0.00 0.41 -0.10 0.00 0.00 175.22 176.21 1v8z n GLY 7 N -0.96 0.46 5.10 4.36 0.00 -0.01 -0.64 105.19 113.51 1v8z n GLY 7 Ca 0.03 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.91 2.20 -0.02 0.00 -0.84 -0.10 105.19 104.53 1v8z n GLY 8 Ca 0.00 -1.58 -0.20 0.00 0.00 0.00 0.00 46.02 44.24 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 0.93 -2.52 1.61 6.02 -1.25 -1.36 117.38 120.80 1v8z n GLN 9 Ca 0.00 -3.36 -0.41 0.00 -0.01 0.00 0.00 57.00 53.22 1v8z n GLN 9 Cb 0.00 -1.54 -0.01 0.00 1.02 0.00 0.00 30.24 29.71 1v8z n GLN 9 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1v8z s TYR 10 N -1.99 2.67 0.08 1.08 2.02 -0.78 -4.92 117.35 115.51 1v8z s TYR 10 Ca 0.38 -1.33 0.01 0.00 -0.37 0.00 0.00 57.07 55.76 1v8z s TYR 10 Cb 0.28 -4.68 -0.04 0.00 -0.40 0.00 0.00 41.96 37.12 1v8z s TYR 10 CO -0.09 -1.76 -0.06 0.14 -1.57 0.00 0.00 175.55 172.21 1v8z s VAL 11 N 5.00 0.57 0.69 0.71 -7.23 -1.26 -4.04 120.40 114.84 1v8z s VAL 11 Ca 0.55 -1.86 -0.16 0.00 -1.81 0.00 0.00 61.98 58.69 1v8z s VAL 11 Cb 0.03 -1.58 0.02 0.00 0.56 0.00 0.00 36.38 35.40 1v8z s VAL 11 CO 0.07 -0.88 1.24 -2.84 -0.31 0.00 0.00 175.10 172.38 1v8z s PRO 12 N -3.73 2.35 0.39 4.82 0.02 -1.26 -4.86 135.00 132.72 1v8z s PRO 12 Ca 0.09 1.88 0.19 0.00 0.02 0.00 0.00 61.00 63.19 1v8z s PRO 12 Cb 0.05 -1.84 1.14 0.00 0.02 0.00 0.00 34.50 33.87 1v8z s PRO 12 CO -0.06 -1.70 1.71 1.49 -0.33 0.00 0.00 177.00 178.12 1v8z h GLU 13 N 0.11 0.33 0.00 5.54 4.57 -2.01 0.18 114.58 123.30 1v8z h GLU 13 Ca -0.49 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1v8z h GLU 13 Cb 1.31 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.83 1v8z h GLU 13 CO 0.51 0.22 -0.00 1.79 -1.18 0.00 0.00 179.01 180.35 1v8z h THR 14 N 0.34 0.09 -0.00 0.32 1.35 -2.01 -2.63 112.91 110.36 1v8z h THR 14 Ca 0.67 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 66.47 1v8z h THR 14 Cb 1.73 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 1v8z h THR 14 CO -0.40 0.00 -0.82 0.18 -0.25 0.00 0.00 175.52 174.24 1v8z n LEU 15 N -3.20 1.03 -0.01 3.87 4.77 0.64 -4.39 117.00 119.71 1v8z n LEU 15 Ca -0.03 -0.43 -0.01 0.00 -0.03 0.00 0.00 56.01 55.52 1v8z n LEU 15 Cb 0.10 -0.05 0.27 0.00 -2.33 0.00 0.00 43.42 41.41 1v8z n LEU 15 CO 0.22 0.24 0.91 0.40 -1.33 0.00 0.00 177.39 177.83 1v8z h ILE 16 N 0.34 1.21 -0.09 -0.08 1.08 -1.50 -2.63 117.51 115.84 1v8z h ILE 16 Ca 0.00 -0.84 -0.02 0.00 -0.39 0.00 0.00 64.86 63.60 1v8z h ILE 16 Cb 0.53 0.96 -0.00 0.00 -3.07 0.00 0.00 36.82 35.24 1v8z h ILE 16 CO 0.00 0.29 -0.04 -0.08 -0.69 0.00 0.00 178.15 177.63 1v8z h GLU 17 N 0.53 0.19 -0.45 2.37 4.81 -1.77 -1.74 114.58 118.52 1v8z h GLU 17 Ca 0.11 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1v8z h GLU 17 Cb 0.37 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1v8z h GLU 17 CO 0.01 0.53 0.30 -1.35 -0.73 0.00 0.00 179.01 177.78 1v8z h PRO 18 N -0.16 0.60 -0.14 0.92 0.11 -1.80 -2.18 132.00 129.35 1v8z h PRO 18 Ca 0.02 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 1v8z h PRO 18 Cb 0.47 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1v8z h PRO 18 CO 0.01 0.40 -0.17 -0.07 -0.21 0.00 0.00 178.00 177.96 1v8z h LEU 19 N 0.61 0.22 0.47 2.35 3.38 -1.51 0.31 115.31 121.14 1v8z h LEU 19 Ca 0.17 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1v8z h LEU 19 Cb -0.07 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1v8z h LEU 19 CO -0.04 0.41 -0.23 0.50 0.09 0.00 0.00 178.44 179.18 1v8z h LYS 20 N 0.21 -0.61 -0.07 1.13 1.63 -0.82 -0.60 116.57 117.44 1v8z h LYS 20 Ca 0.04 0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.89 1v8z h LYS 20 Cb 0.44 0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 1v8z h LYS 20 CO 0.03 -0.31 -0.01 0.93 -3.45 0.00 0.00 179.45 176.64 1v8z h GLU 21 N -0.86 0.01 -0.46 1.90 5.08 -1.31 0.64 114.58 119.58 1v8z h GLU 21 Ca -0.06 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.39 1v8z h GLU 21 Cb 0.58 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.74 1v8z h GLU 21 CO 0.11 0.01 -0.11 1.25 -1.00 0.00 0.00 179.01 179.26 1v8z h LEU 22 N 0.01 -0.42 -1.40 1.33 5.85 -0.89 0.77 115.31 120.56 1v8z h LEU 22 Ca 0.03 0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1v8z h LEU 22 Cb 0.05 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1v8z h LEU 22 CO -0.07 -0.15 0.05 -0.08 -0.34 0.00 0.00 178.44 177.85 1v8z h GLU 23 N 0.00 0.45 -0.05 1.25 4.81 -0.68 0.13 114.58 120.48 1v8z h GLU 23 Ca 0.22 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1v8z h GLU 23 Cb 0.34 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 1v8z h GLU 23 CO -0.47 0.44 -0.05 -0.22 -0.73 0.00 0.00 179.01 177.97 1v8z h LYS 24 N 0.44 0.12 -0.84 1.92 3.64 0.17 -2.16 116.57 119.86 1v8z h LYS 24 Ca 0.10 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1v8z h LYS 24 Cb 0.21 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 1v8z h LYS 24 CO -0.00 0.59 0.55 0.00 -2.27 0.00 0.00 179.45 178.33 1v8z h ALA 25 N 0.53 1.09 -0.38 5.00 0.00 0.75 -2.41 119.26 123.84 1v8z h ALA 25 Ca 0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1v8z h ALA 25 Cb 0.57 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1v8z h ALA 25 CO 0.01 0.44 0.13 -0.92 0.00 0.00 0.00 179.25 178.91 1v8z h TYR 26 N 1.11 0.60 -0.37 0.00 3.20 -0.98 -1.59 116.97 118.95 1v8z h TYR 26 Ca 0.32 -0.06 0.08 0.00 3.14 0.00 0.00 58.73 62.21 1v8z h TYR 26 Cb -0.07 -0.18 -0.07 0.00 1.54 0.00 0.00 36.73 37.95 1v8z h TYR 26 CO -0.02 0.56 -0.10 0.87 -1.64 0.00 0.00 178.16 177.83 1v8z h LYS 27 N 0.47 -0.01 -0.14 1.82 1.79 -0.90 1.81 116.57 121.41 1v8z h LYS 27 Ca 0.12 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.50 1v8z h LYS 27 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1v8z h LYS 27 CO -0.01 -0.01 -0.30 0.07 -1.08 0.00 0.00 179.45 178.13 1v8z h ARG 28 N -0.02 0.44 0.00 3.15 0.11 -1.42 -3.31 114.38 113.33 1v8z h ARG 28 Ca 0.18 -0.29 -0.16 0.00 0.10 0.00 0.00 59.98 59.81 1v8z h ARG 28 Cb 0.29 0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.39 1v8z h ARG 28 CO -0.39 0.90 -0.75 0.74 0.10 0.00 0.00 179.97 180.57 1v8z h PHE 29 N 0.04 0.00 -0.87 4.08 0.05 -1.07 -3.29 116.94 115.89 1v8z h PHE 29 Ca 0.00 0.00 0.27 0.00 3.82 0.00 0.00 57.97 62.06 1v8z h PHE 29 Cb 0.90 0.00 -0.16 0.00 2.00 0.00 0.00 35.95 38.69 1v8z h PHE 29 CO 0.10 0.75 0.11 1.17 -0.18 0.00 0.00 178.31 180.26 1v8z n LYS 30 N -3.35 -0.07 -2.45 1.51 4.81 0.61 -0.54 118.16 118.69 1v8z n LYS 30 Ca 0.01 1.29 -0.16 0.00 -0.87 0.00 0.00 58.31 58.58 1v8z n LYS 30 Cb 0.81 -2.10 0.03 0.00 0.02 0.00 0.00 35.03 33.79 1v8z n LYS 30 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1v8z n ASP 31 N -5.21 3.38 -4.81 3.14 5.75 -1.25 -4.91 116.55 112.64 1v8z n ASP 31 Ca 0.23 -3.10 -0.38 0.00 -0.01 0.00 0.00 54.79 51.53 1v8z n ASP 31 Cb 0.77 -0.44 -0.06 0.00 -1.03 0.00 0.00 41.12 40.36 1v8z n ASP 31 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1v8z s ASP 32 N -3.56 6.97 0.05 -1.12 2.15 0.30 -5.02 116.67 116.43 1v8z s ASP 32 Ca 0.40 1.15 -0.16 0.00 0.43 0.00 0.00 52.55 54.37 1v8z s ASP 32 Cb 0.39 -2.33 -0.07 0.00 -0.30 0.00 0.00 42.92 40.62 1v8z s ASP 32 CO -0.03 0.26 1.25 -0.33 -0.17 0.00 0.00 175.17 176.15 1v8z h GLU 33 N 4.78 -0.33 -0.36 4.34 4.39 -1.93 -2.19 114.58 123.29 1v8z h GLU 33 Ca -0.49 0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.30 1v8z h GLU 33 Cb 1.21 0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 29.86 1v8z h GLU 33 CO 0.64 -0.22 -0.14 1.49 -1.16 0.00 0.00 179.01 179.63 1v8z h GLU 34 N -0.34 -0.06 -0.05 2.33 4.57 -1.97 -0.61 114.58 118.45 1v8z h GLU 34 Ca -0.00 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 1v8z h GLU 34 Cb 0.34 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.90 1v8z h GLU 34 CO -0.14 -0.04 -0.24 0.35 -1.18 0.00 0.00 179.01 177.77 1v8z h PHE 35 N -0.06 -0.63 -0.35 0.92 3.57 -1.87 -1.05 116.94 117.46 1v8z h PHE 35 Ca 0.18 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1v8z h PHE 35 Cb 0.34 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 1v8z h PHE 35 CO -0.37 -0.32 0.17 -0.91 -2.23 0.00 0.00 178.31 174.65 1v8z h ASN 36 N -0.34 0.43 -0.52 0.41 2.35 -1.10 0.61 115.58 117.42 1v8z h ASN 36 Ca 0.08 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 1v8z h ASN 36 Cb 0.45 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 1v8z h ASN 36 CO -0.25 0.38 0.17 -0.09 -1.65 0.00 0.00 177.43 175.99 1v8z h ARG 37 N 0.49 0.81 -0.30 0.81 2.43 -0.30 -1.46 114.38 116.87 1v8z h ARG 37 Ca 0.13 -0.17 -0.17 0.00 -0.81 0.00 0.00 59.98 58.96 1v8z h ARG 37 Cb 0.06 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1v8z h ARG 37 CO -0.02 0.75 -0.47 1.96 -1.51 0.00 0.00 179.97 180.68 1v8z h GLN 38 N 0.72 0.84 -0.04 0.20 4.20 -0.50 -2.05 115.11 118.49 1v8z h GLN 38 Ca 0.17 -0.51 -0.00 0.00 0.06 0.00 0.00 58.65 58.37 1v8z h GLN 38 Cb 0.27 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 1v8z h GLN 38 CO -0.01 1.14 0.02 1.25 -0.67 0.00 0.00 178.83 180.57 1v8z h LEU 39 N 0.62 0.04 -1.48 1.46 5.85 -0.77 -1.50 115.31 119.54 1v8z h LEU 39 Ca 0.03 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1v8z h LEU 39 Cb 1.07 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1v8z h LEU 39 CO 0.11 0.11 -0.26 0.78 -0.34 0.00 0.00 178.44 178.83 1v8z h ASN 40 N -0.02 0.00 -0.16 1.25 2.35 -1.31 0.07 115.58 117.75 1v8z h ASN 40 Ca 0.01 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1v8z h ASN 40 Cb 0.07 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1v8z h ASN 40 CO -0.00 0.26 0.03 0.22 -1.65 0.00 0.00 177.43 176.30 1v8z h TYR 41 N 0.00 0.28 -0.26 1.19 5.03 -0.84 -0.97 116.97 121.40 1v8z h TYR 41 Ca -0.00 -0.04 -0.10 0.00 2.58 0.00 0.00 58.73 61.17 1v8z h TYR 41 Cb 0.47 -0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.67 1v8z h TYR 41 CO 0.00 0.42 -0.25 1.88 -1.32 0.00 0.00 178.16 178.89 1v8z h TYR 42 N 0.06 0.74 -0.96 -3.82 -1.99 -1.00 -0.70 116.97 109.31 1v8z h TYR 42 Ca 0.05 -0.22 0.13 0.00 2.00 0.00 0.00 58.73 60.69 1v8z h TYR 42 Cb 0.28 -0.16 -0.09 0.00 2.00 0.00 0.00 36.73 38.77 1v8z h TYR 42 CO 0.01 0.94 0.58 -0.07 -0.00 0.00 0.00 178.16 179.62 1v8z h LEU 43 N 0.34 0.83 0.05 3.88 4.07 -0.95 0.11 115.31 123.64 1v8z h LEU 43 Ca 0.04 0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.06 1v8z h LEU 43 Cb 0.81 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.44 1v8z h LEU 43 CO 0.06 0.42 -0.02 0.50 -1.08 0.00 0.00 178.44 178.31 1v8z h LYS 44 N 0.89 -0.07 0.00 1.13 3.64 -1.05 0.45 116.57 121.57 1v8z h LYS 44 Ca 0.49 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.86 1v8z h LYS 44 Cb 0.54 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1v8z h LYS 44 CO -0.29 -0.04 -0.05 1.79 -2.27 0.00 0.00 179.45 178.59 1v8z h THR 45 N -0.74 0.10 0.00 1.00 1.35 -1.15 -2.55 112.91 110.92 1v8z h THR 45 Ca -0.01 -0.86 -0.24 0.00 -0.55 0.00 0.00 66.41 64.75 1v8z h THR 45 Cb 0.05 1.78 -0.04 0.00 -1.73 0.00 0.00 68.15 68.22 1v8z h THR 45 CO 0.01 0.05 -1.73 1.87 -0.25 0.00 0.00 175.52 175.47 1v8z n TRP 46 N -3.13 0.00 0.19 4.73 -0.00 0.26 -4.69 117.44 114.80 1v8z n TRP 46 Ca 0.02 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.61 1v8z n TRP 46 Cb 0.43 -0.58 0.12 0.00 -0.00 0.00 0.00 31.31 31.28 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 -0.64 0.88 0.00 5.87 0.00 -1.13 -3.43 119.26 120.81 1v8z h ALA 47 Ca -0.37 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1v8z h ALA 47 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1v8z h ALA 47 CO -0.22 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.61 1v8z n GLY 48 N 1.14 0.53 3.81 0.00 0.00 -0.57 -1.03 105.19 109.07 1v8z n GLY 48 Ca 0.03 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.13 4.02 0.52 1.61 0.52 0.04 -4.37 118.95 119.17 1v8z s ARG 49 Ca 0.00 1.22 -0.17 0.00 -0.52 0.00 0.00 55.73 56.27 1v8z s ARG 49 Cb 0.00 -2.14 -0.08 0.00 0.52 0.00 0.00 34.95 33.26 1v8z s ARG 49 CO 0.00 -0.22 0.99 -1.25 0.02 0.00 0.00 175.30 174.84 1v8z s PRO 50 N -3.24 3.89 0.09 3.54 0.04 -1.26 -4.30 135.00 133.76 1v8z s PRO 50 Ca 0.64 0.98 -0.10 0.00 0.04 0.00 0.00 61.00 62.57 1v8z s PRO 50 Cb -0.12 -2.13 -0.06 0.00 0.04 0.00 0.00 34.50 32.23 1v8z s PRO 50 CO 0.17 -0.32 0.42 0.95 0.04 0.00 0.00 177.00 178.26 1v8z s THR 51 N -2.60 5.07 0.94 1.26 -4.23 -1.26 -5.07 115.64 109.74 1v8z s THR 51 Ca 0.59 0.48 -0.12 0.00 -1.18 0.00 0.00 61.69 61.46 1v8z s THR 51 Cb -0.11 -3.65 0.15 0.00 1.34 0.00 0.00 72.50 70.23 1v8z s THR 51 CO 0.32 0.26 1.09 -2.16 -0.54 0.00 0.00 174.62 173.59 1v8z s PRO 52 N -1.97 0.91 -0.24 3.99 0.04 -1.26 -4.76 135.00 131.70 1v8z s PRO 52 Ca 0.34 0.86 -0.02 0.00 0.04 0.00 0.00 61.00 62.22 1v8z s PRO 52 Cb -0.14 -1.77 0.02 0.00 0.04 0.00 0.00 34.50 32.65 1v8z s PRO 52 CO 0.18 -2.49 -0.05 -1.17 0.04 0.00 0.00 177.00 173.51 1v8z s LEU 53 N -6.39 3.14 -0.06 -3.56 2.96 -1.26 -1.43 118.68 112.08 1v8z s LEU 53 Ca 0.64 -0.75 -0.00 0.00 -0.22 0.00 0.00 54.13 53.80 1v8z s LEU 53 Cb -0.19 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 1v8z s LEU 53 CO 0.58 -0.11 -0.01 -0.47 -1.32 0.00 0.00 176.35 175.03 1v8z s TYR 54 N 1.37 3.11 -0.46 5.38 5.04 0.29 -4.90 117.35 127.17 1v8z s TYR 54 Ca 0.02 0.14 -0.17 0.00 -2.44 0.00 0.00 57.07 54.62 1v8z s TYR 54 Cb -0.16 -1.74 0.05 0.00 0.35 0.00 0.00 41.96 40.46 1v8z s TYR 54 CO -0.04 0.45 0.43 -0.47 -1.34 0.00 0.00 175.55 174.58 1v8z s TYR 55 N -0.94 3.19 -1.27 4.97 5.04 -1.26 0.84 117.35 127.92 1v8z s TYR 55 Ca 0.15 -0.66 -0.17 0.00 -2.44 0.00 0.00 57.07 53.95 1v8z s TYR 55 Cb -0.11 -3.07 -0.00 0.00 0.35 0.00 0.00 41.96 39.12 1v8z s TYR 55 CO 0.05 -0.78 2.03 0.00 -1.34 0.00 0.00 175.55 175.50 1v8z n ALA 56 N 5.48 4.32 0.01 3.97 0.00 -0.59 -4.76 120.51 128.95 1v8z n ALA 56 Ca -0.10 -3.69 -0.10 0.00 0.00 0.00 0.00 53.44 49.56 1v8z n ALA 56 Cb 0.45 -3.57 -0.04 0.00 0.00 0.00 0.00 19.45 16.30 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 7.06 -0.16 -0.58 0.00 3.11 -1.94 0.13 116.57 124.19 1v8z h LYS 57 Ca 0.48 0.01 0.02 0.00 -2.81 0.00 0.00 60.65 58.35 1v8z h LYS 57 Cb 0.73 0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.96 1v8z h LYS 57 CO 1.74 -0.10 0.37 0.00 -2.81 0.00 0.00 179.45 178.65 1v8z h ARG 58 N -0.16 0.72 -0.10 1.90 3.08 -1.87 -1.55 114.38 116.41 1v8z h ARG 58 Ca 0.08 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1v8z h ARG 58 Cb 0.28 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1v8z h ARG 58 CO -0.20 0.48 0.04 1.25 -1.07 0.00 0.00 179.97 180.46 1v8z h LEU 59 N 0.74 0.14 -0.25 3.04 5.85 -1.74 -1.40 115.31 121.69 1v8z h LEU 59 Ca 0.23 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1v8z h LEU 59 Cb -0.03 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 1v8z h LEU 59 CO -0.08 0.28 -0.07 0.71 -0.34 0.00 0.00 178.44 178.95 1v8z h THR 60 N -0.01 0.74 -0.83 1.05 1.35 -0.47 -2.57 112.91 112.17 1v8z h THR 60 Ca 0.03 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.85 1v8z h THR 60 Cb 0.19 0.74 -0.04 0.00 -1.73 0.00 0.00 68.15 67.31 1v8z h THR 60 CO -0.00 0.00 0.36 -0.33 -0.25 0.00 0.00 175.52 175.30 1v8z h GLU 61 N -0.01 1.21 0.00 4.72 5.08 -1.20 0.28 114.58 124.66 1v8z h GLU 61 Ca 0.12 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1v8z h GLU 61 Cb 0.19 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1v8z h GLU 61 CO -0.26 0.96 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.46 1v8z h LYS 62 N 1.19 0.00 0.00 2.33 3.64 -0.92 -1.67 116.57 121.14 1v8z h LYS 62 Ca 0.28 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.44 1v8z h LYS 62 Cb 0.17 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 1v8z h LYS 62 CO -0.03 0.02 -2.12 -0.89 -2.27 0.00 0.00 179.45 174.17 1v8z n ILE 63 N -3.63 0.92 -3.58 2.00 5.41 -0.78 -5.02 119.36 114.68 1v8z n ILE 63 Ca -0.03 -0.72 -0.22 0.00 1.00 0.00 0.00 62.75 62.78 1v8z n ILE 63 Cb 0.11 -0.36 0.08 0.00 -0.71 0.00 0.00 39.64 38.76 1v8z n ILE 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1v8z n GLY 64 N 1.54 -0.48 0.00 7.39 0.00 0.91 -4.72 105.19 109.83 1v8z n GLY 64 Ca -0.20 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.74 4.30 3.77 -0.02 0.00 -1.24 -4.82 105.19 105.44 1v8z n GLY 65 Ca -0.08 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 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 2.33 0.22 4.61 0.00 -0.82 -3.45 121.76 122.65 1v8z s ALA 66 Ca 0.00 0.33 -0.30 0.00 0.00 0.00 0.00 51.96 51.99 1v8z s ALA 66 Cb 0.00 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 1v8z s ALA 66 CO 0.00 -1.62 1.24 0.15 0.00 0.00 0.00 175.76 175.53 1v8z s LYS 67 N -4.70 4.46 -0.29 0.00 1.02 0.37 -4.84 119.74 115.76 1v8z s LYS 67 Ca 0.63 1.97 -0.06 0.00 0.02 0.00 0.00 55.97 58.53 1v8z s LYS 67 Cb -0.18 -3.20 0.02 0.00 -0.52 0.00 0.00 37.83 33.95 1v8z s LYS 67 CO 0.52 -0.12 0.05 0.42 -0.92 0.00 0.00 175.35 175.30 1v8z s ILE 68 N -0.27 3.71 0.01 2.17 1.01 -1.26 -0.61 121.20 125.97 1v8z s ILE 68 Ca 0.53 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 60.39 1v8z s ILE 68 Cb -0.35 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 1v8z s ILE 68 CO 0.40 0.08 -0.00 -0.31 0.00 0.00 0.00 174.94 175.10 1v8z s TYR 69 N 1.45 3.05 -0.18 3.97 1.51 0.10 -1.54 117.35 125.71 1v8z s TYR 69 Ca 0.02 0.06 0.01 0.00 -1.01 0.00 0.00 57.07 56.14 1v8z s TYR 69 Cb -0.17 -1.65 0.01 0.00 -0.11 0.00 0.00 41.96 40.05 1v8z s TYR 69 CO 0.01 0.46 -0.18 -0.51 -1.11 0.00 0.00 175.55 174.21 1v8z s LEU 70 N -1.66 2.22 -0.39 -1.29 1.43 0.25 0.09 118.68 119.33 1v8z s LEU 70 Ca 0.20 -0.61 -0.28 0.00 -1.03 0.00 0.00 54.13 52.42 1v8z s LEU 70 Cb -0.11 -1.50 0.02 0.00 0.03 0.00 0.00 46.19 44.62 1v8z s LEU 70 CO 0.11 0.01 1.03 -0.75 0.23 0.00 0.00 176.35 176.99 1v8z s LYS 71 N 1.21 3.86 -1.51 1.70 2.47 0.89 -0.55 119.74 127.81 1v8z s LYS 71 Ca 0.03 0.71 -0.10 0.00 -1.56 0.00 0.00 55.97 55.04 1v8z s LYS 71 Cb -0.14 -3.82 -0.07 0.00 -1.46 0.00 0.00 37.83 32.35 1v8z s LYS 71 CO -0.10 -1.07 2.75 0.54 0.16 0.00 0.00 175.35 177.64 1v8z n ARG 72 N 7.12 3.37 0.00 4.03 5.12 -0.52 -0.45 116.66 135.33 1v8z n ARG 72 Ca 0.10 -2.17 0.07 0.00 -1.93 0.00 0.00 57.85 53.92 1v8z n ARG 72 Cb 0.48 -2.84 0.32 0.00 -1.16 0.00 0.00 32.46 29.26 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 4.08 0.00 0.16 5.56 -0.58 -0.72 -2.10 120.64 127.04 1v8z n GLU 73 Ca 0.71 0.24 0.13 0.00 -0.42 0.00 0.00 57.16 57.82 1v8z n GLU 73 Cb 0.25 -1.50 0.55 0.00 -0.57 0.00 0.00 31.44 30.17 1v8z n GLU 73 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 1v8z h ASP 74 N 0.00 0.00 0.08 1.62 2.03 -1.63 -2.70 116.42 115.82 1v8z h ASP 74 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1v8z h ASP 74 Cb 0.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.76 1v8z h ASP 74 CO 0.00 0.00 -0.15 0.18 -1.03 0.00 0.00 179.24 178.24 1v8z n LEU 75 N -2.38 1.56 -4.80 0.15 4.77 -0.89 -4.28 117.00 111.12 1v8z n LEU 75 Ca 0.01 -0.50 -0.34 0.00 -0.03 0.00 0.00 56.01 55.16 1v8z n LEU 75 Cb 0.21 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1v8z n LEU 75 CO 0.19 0.27 0.71 0.54 -1.33 0.00 0.00 177.39 177.78 1v8z s VAL 76 N -2.24 3.85 -0.05 4.08 0.11 -1.02 -4.89 120.40 120.24 1v8z s VAL 76 Ca 0.30 1.13 -0.37 0.00 -2.93 0.00 0.00 61.98 60.10 1v8z s VAL 76 Cb 0.20 -3.46 -0.15 0.00 -1.53 0.00 0.00 36.38 31.44 1v8z s VAL 76 CO 0.43 -0.27 1.59 1.57 -3.33 0.00 0.00 175.10 175.09 1v8z n HIS 77 N -1.02 1.93 0.00 1.54 -0.00 -0.20 -0.30 115.22 117.17 1v8z n HIS 77 Ca 0.09 0.45 0.00 0.00 0.46 0.00 0.00 57.72 58.72 1v8z n HIS 77 Cb 0.53 -2.46 0.00 0.00 -0.12 0.00 0.00 29.99 27.94 1v8z n HIS 77 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1v8z n GLY 78 N 3.50 2.59 0.57 1.57 0.00 -1.26 -4.53 105.19 107.64 1v8z n GLY 78 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.61 0.58 3.24 -0.02 0.00 0.59 -5.00 105.19 103.99 1v8z n GLY 79 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.28 -0.05 0.48 4.61 0.00 -1.26 -0.72 121.76 122.55 1v8z s ALA 80 Ca 0.00 -0.79 0.33 0.00 0.00 0.00 0.00 51.96 51.51 1v8z s ALA 80 Cb 0.00 0.62 1.78 0.00 0.00 0.00 0.00 23.12 25.52 1v8z s ALA 80 CO 0.00 -0.55 2.18 1.12 0.00 0.00 0.00 175.76 178.52 1v8z h HIS 81 N 2.71 0.00 -1.10 0.00 2.07 -1.47 -3.09 115.15 114.27 1v8z h HIS 81 Ca -0.33 0.00 0.30 0.00 -2.85 0.00 0.00 60.37 57.49 1v8z h HIS 81 Cb 1.21 0.00 -0.10 0.00 2.57 0.00 0.00 27.41 31.09 1v8z h HIS 81 CO 0.42 0.05 0.71 0.87 -3.07 0.00 0.00 177.93 176.91 1v8z h LYS 82 N 0.00 0.30 -0.86 5.12 1.57 -1.95 -0.59 116.57 120.15 1v8z h LYS 82 Ca -0.00 -0.02 0.15 0.00 -1.87 0.00 0.00 60.65 58.91 1v8z h LYS 82 Cb 0.20 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.37 1v8z h LYS 82 CO 0.01 0.20 0.56 1.15 -0.57 0.00 0.00 179.45 180.80 1v8z h THR 83 N 0.31 0.82 -0.49 -0.16 2.02 -1.83 -1.79 112.91 111.79 1v8z h THR 83 Ca 0.63 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 67.63 1v8z h THR 83 Cb 1.75 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 68.26 1v8z h THR 83 CO -0.30 0.11 0.28 0.78 0.37 0.00 0.00 175.52 176.76 1v8z h ASN 84 N 0.62 0.45 -0.23 4.18 2.35 -1.36 -1.26 115.58 120.33 1v8z h ASN 84 Ca 0.43 0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 56.04 1v8z h ASN 84 Cb 0.76 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 1v8z h ASN 84 CO -0.19 0.32 -0.43 -1.13 -1.65 0.00 0.00 177.43 174.35 1v8z h ASN 85 N 0.56 0.85 -0.46 5.81 -1.24 -1.49 -2.56 115.58 117.05 1v8z h ASN 85 Ca 0.20 -0.40 -0.04 0.00 0.71 0.00 0.00 56.30 56.77 1v8z h ASN 85 Cb 0.05 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.84 1v8z h ASN 85 CO -0.10 1.16 0.15 0.00 -1.29 0.00 0.00 177.43 177.35 1v8z h ALA 86 N 0.87 0.60 0.17 1.57 0.00 -1.03 -1.68 119.26 119.75 1v8z h ALA 86 Ca 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1v8z h ALA 86 Cb 1.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1v8z h ALA 86 CO 0.10 0.25 -0.08 0.82 0.00 0.00 0.00 179.25 180.33 1v8z h ILE 87 N 0.60 0.87 -0.20 0.00 2.04 -1.25 -0.72 117.51 118.86 1v8z h ILE 87 Ca 0.15 -0.14 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1v8z h ILE 87 Cb 0.26 0.96 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 1v8z h ILE 87 CO -0.01 0.03 -0.21 1.23 0.00 0.00 0.00 178.15 179.20 1v8z h GLY 88 N -0.29 -0.13 1.46 5.37 0.00 -1.33 -0.55 103.07 107.61 1v8z h GLY 88 Ca -0.02 0.26 -0.16 0.00 0.00 0.00 0.00 47.33 47.40 1v8z h GLY 88 CO 0.04 -0.19 -0.56 1.46 0.00 0.00 0.00 176.54 177.29 1v8z h GLN 89 N -0.23 0.56 -0.38 4.80 4.20 -1.30 -1.57 115.11 121.20 1v8z h GLN 89 Ca 0.12 -0.36 -0.10 0.00 0.06 0.00 0.00 58.65 58.38 1v8z h GLN 89 Cb 0.42 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 1v8z h GLN 89 CO -0.34 0.97 -0.16 0.00 -0.67 0.00 0.00 178.83 178.63 1v8z h ALA 90 N 0.95 1.01 -0.25 3.87 0.00 -0.95 0.48 119.26 124.37 1v8z h ALA 90 Ca 0.00 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.43 1v8z h ALA 90 Cb 1.11 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1v8z h ALA 90 CO 0.11 0.59 -0.49 1.25 0.00 0.00 0.00 179.25 180.71 1v8z h LEU 91 N 0.62 0.75 -0.26 0.00 5.85 -1.01 -1.19 115.31 120.08 1v8z h LEU 91 Ca 0.10 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1v8z h LEU 91 Cb 0.63 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1v8z h LEU 91 CO 0.04 1.12 0.08 0.25 -0.34 0.00 0.00 178.44 179.59 1v8z h LEU 92 N 0.54 0.38 -0.66 2.25 5.85 -0.92 -1.31 115.31 121.44 1v8z h LEU 92 Ca 0.03 -0.20 0.09 0.00 0.84 0.00 0.00 57.88 58.63 1v8z h LEU 92 Cb 1.05 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.91 1v8z h LEU 92 CO 0.10 0.48 0.30 0.00 -0.34 0.00 0.00 178.44 178.98 1v8z h ALA 93 N 0.91 0.88 -0.26 1.25 0.00 -0.76 -0.14 119.26 121.15 1v8z h ALA 93 Ca 0.08 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1v8z h ALA 93 Cb 0.24 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1v8z h ALA 93 CO -0.00 -0.10 0.05 -0.22 0.00 0.00 0.00 179.25 178.98 1v8z h LYS 94 N 0.52 0.14 0.00 0.00 3.64 -0.79 -0.60 116.57 119.49 1v8z h LYS 94 Ca 0.32 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 1v8z h LYS 94 Cb 0.35 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1v8z h LYS 94 CO -0.27 0.10 -0.05 0.74 -2.27 0.00 0.00 179.45 177.69 1v8z h PHE 95 N 0.15 0.00 -0.43 1.91 -1.00 -0.05 -0.05 116.94 117.46 1v8z h PHE 95 Ca 0.12 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.90 1v8z h PHE 95 Cb 0.12 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.68 1v8z h PHE 95 CO -0.16 0.05 0.00 -1.33 -1.61 0.00 0.00 178.31 175.26 1v8z n MET 96 N -3.43 2.47 -0.90 1.51 2.81 -0.19 -4.90 117.12 114.48 1v8z n MET 96 Ca -0.02 -1.76 0.00 0.00 -1.81 0.00 0.00 57.70 54.11 1v8z n MET 96 Cb 0.18 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 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 0.99 0.39 3.75 3.03 0.00 -0.03 -4.99 105.19 108.34 1v8z n GLY 97 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.71 2.57 0.00 1.61 -0.14 -0.35 -4.95 119.74 117.77 1v8z s LYS 98 Ca 0.00 1.56 0.00 0.00 -1.36 0.00 0.00 55.97 56.17 1v8z s LYS 98 Cb 0.00 -1.91 0.00 0.00 -1.68 0.00 0.00 37.83 34.24 1v8z s LYS 98 CO 0.00 -1.46 0.52 0.25 -0.76 0.00 0.00 175.35 173.90 1v8z n THR 99 N -2.45 0.26 -3.92 2.17 -2.24 0.46 -4.48 114.28 104.06 1v8z n THR 99 Ca 0.12 -0.44 -0.10 0.00 -2.27 0.00 0.00 64.05 61.35 1v8z n THR 99 Cb 0.51 1.09 -0.12 0.00 -2.10 0.00 0.00 70.33 69.71 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 -0.26 0.26 -0.05 -0.78 3.52 -0.83 -1.73 118.95 119.07 1v8z s ARG 100 Ca 0.00 -0.37 0.04 0.00 -0.13 0.00 0.00 55.73 55.27 1v8z s ARG 100 Cb 0.00 0.10 0.00 0.00 -1.56 0.00 0.00 34.95 33.49 1v8z s ARG 100 CO 0.00 -0.05 -0.16 -0.51 -0.81 0.00 0.00 175.30 173.78 1v8z s LEU 101 N -0.99 1.85 0.18 -0.88 1.43 0.11 -0.89 118.68 119.49 1v8z s LEU 101 Ca -0.11 -0.34 0.08 0.00 -1.03 0.00 0.00 54.13 52.73 1v8z s LEU 101 Cb -0.07 -0.93 -0.04 0.00 0.03 0.00 0.00 46.19 45.18 1v8z s LEU 101 CO -0.00 0.12 -0.15 0.27 0.23 0.00 0.00 176.35 176.81 1v8z s ILE 102 N 0.21 1.68 -0.03 -0.59 -4.36 -0.78 -1.30 121.20 116.04 1v8z s ILE 102 Ca -0.07 -2.05 -0.30 0.00 -0.26 0.00 0.00 60.65 57.97 1v8z s ILE 102 Cb -0.13 -1.90 0.11 0.00 1.25 0.00 0.00 42.46 41.79 1v8z s ILE 102 CO 0.03 -0.50 1.04 0.00 0.24 0.00 0.00 174.94 175.75 1v8z s ALA 103 N -2.60 -1.92 0.31 2.27 0.00 -1.07 -1.17 121.76 117.59 1v8z s ALA 103 Ca 0.18 0.97 0.08 0.00 0.00 0.00 0.00 51.96 53.20 1v8z s ALA 103 Cb -0.03 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 1v8z s ALA 103 CO 0.06 -0.78 0.11 -1.83 0.00 0.00 0.00 175.76 173.33 1v8z s GLU 104 N -2.86 2.41 -0.05 0.00 1.03 -1.26 -0.26 118.70 117.70 1v8z s GLU 104 Ca 0.09 -1.46 -0.23 0.00 0.03 0.00 0.00 54.97 53.39 1v8z s GLU 104 Cb -0.00 -2.21 0.05 0.00 -0.80 0.00 0.00 34.13 31.16 1v8z s GLU 104 CO -0.05 0.20 0.52 -0.08 -1.33 0.00 0.00 175.26 174.53 1v8z s THR 105 N -2.37 0.02 -0.02 1.83 -1.32 -0.81 -4.62 115.64 108.35 1v8z s THR 105 Ca 0.36 -0.18 -0.02 0.00 -1.21 0.00 0.00 61.69 60.63 1v8z s THR 105 Cb -0.04 -0.83 -0.01 0.00 -1.51 0.00 0.00 72.50 70.11 1v8z s THR 105 CO 0.22 -0.10 -0.04 0.61 -2.21 0.00 0.00 174.62 173.10 1v8z n GLY 106 N 1.26 -0.45 0.13 6.08 0.00 -1.26 -4.35 105.19 106.61 1v8z n GLY 106 Ca -0.19 -0.04 -0.00 0.00 0.00 0.00 0.00 46.02 45.78 1v8z n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8z h ALA 107 N -1.75 0.79 0.00 4.61 0.00 -1.96 -3.45 119.26 117.50 1v8z h ALA 107 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1v8z h ALA 107 Cb 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1v8z h ALA 107 CO 0.00 0.78 0.00 0.41 0.00 0.00 0.00 179.25 180.44 1v8z n GLY 108 N 0.65 0.70 0.13 0.00 0.00 -1.26 -4.77 105.19 100.64 1v8z n GLY 108 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 2.25 0.34 0.00 1.61 4.20 -1.95 0.18 115.11 121.75 1v8z h GLN 109 Ca 0.00 -0.08 -0.10 0.00 0.06 0.00 0.00 58.65 58.53 1v8z h GLN 109 Cb 0.00 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1v8z h GLN 109 CO 0.00 0.45 -0.49 1.25 -0.67 0.00 0.00 178.83 179.37 1v8z h HIS 110 N 0.16 0.00 -0.65 2.96 2.76 -1.93 -2.00 115.15 116.45 1v8z h HIS 110 Ca 0.07 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.21 1v8z h HIS 110 Cb 0.26 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.19 1v8z h HIS 110 CO 0.01 0.49 0.29 0.78 -1.30 0.00 0.00 177.93 178.20 1v8z h GLY 111 N 1.49 1.00 0.94 5.26 0.00 -1.71 -1.19 103.07 108.86 1v8z h GLY 111 Ca -0.00 -0.49 -0.14 0.00 0.00 0.00 0.00 47.33 46.70 1v8z h GLY 111 CO 0.06 0.47 -0.41 -2.08 0.00 0.00 0.00 176.54 174.58 1v8z h VAL 112 N 0.93 1.33 -0.74 4.60 2.07 -0.40 -2.32 116.25 121.71 1v8z h VAL 112 Ca 0.22 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 1v8z h VAL 112 Cb 0.13 1.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1v8z h VAL 112 CO -0.03 0.51 0.42 0.00 0.02 0.00 0.00 177.57 178.49 1v8z h ALA 113 N 0.59 0.95 -0.66 1.67 0.00 -1.16 0.03 119.26 120.68 1v8z h ALA 113 Ca 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1v8z h ALA 113 Cb 1.02 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1v8z h ALA 113 CO 0.09 0.46 0.25 1.15 0.00 0.00 0.00 179.25 181.20 1v8z h THR 114 N 1.02 1.24 -0.59 0.00 2.02 -1.23 -0.82 112.91 114.55 1v8z h THR 114 Ca 0.26 -0.77 -0.07 0.00 0.77 0.00 0.00 66.41 66.60 1v8z h THR 114 Cb 0.02 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1v8z h THR 114 CO -0.04 0.30 0.07 0.00 0.37 0.00 0.00 175.52 176.22 1v8z h ALA 115 N 1.11 1.01 0.06 6.16 0.00 -0.94 0.11 119.26 126.77 1v8z h ALA 115 Ca 0.22 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1v8z h ALA 115 Cb 0.22 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1v8z h ALA 115 CO -0.02 0.62 -0.03 0.52 0.00 0.00 0.00 179.25 180.35 1v8z h MET 116 N 0.91 -0.08 -0.74 0.00 2.86 -0.53 -0.74 114.93 116.61 1v8z h MET 116 Ca 0.18 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 1v8z h MET 116 Cb 0.43 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.08 1v8z h MET 116 CO 0.01 0.04 0.42 0.00 1.06 0.00 0.00 176.91 178.44 1v8z h ALA 117 N 0.75 0.95 -0.21 6.32 0.00 -0.96 -0.56 119.26 125.55 1v8z h ALA 117 Ca -0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1v8z h ALA 117 Cb 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1v8z h ALA 117 CO 0.01 0.45 0.12 0.78 0.00 0.00 0.00 179.25 180.61 1v8z h GLY 118 N 1.02 0.31 1.25 0.00 0.00 -0.63 -2.00 103.07 103.02 1v8z h GLY 118 Ca 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1v8z h GLY 118 CO -0.04 0.13 0.39 0.00 0.00 0.00 0.00 176.54 177.01 1v8z h ALA 119 N 1.02 1.34 -0.81 3.60 0.00 -0.79 0.15 119.26 123.76 1v8z h ALA 119 Ca 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1v8z h ALA 119 Cb 0.05 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1v8z h ALA 119 CO -0.01 0.54 0.49 1.25 0.00 0.00 0.00 179.25 181.51 1v8z h LEU 120 N 0.99 0.98 -3.34 0.00 5.85 -0.66 -2.88 115.31 116.25 1v8z h LEU 120 Ca 0.25 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1v8z h LEU 120 Cb 0.03 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.81 1v8z h LEU 120 CO -0.04 0.76 0.00 0.18 -0.34 0.00 0.00 178.44 179.00 1v8z n LEU 121 N -4.45 5.23 -2.75 2.25 4.77 -0.79 -4.96 117.00 116.29 1v8z n LEU 121 Ca 0.08 -2.68 -0.21 0.00 -0.03 0.00 0.00 56.01 53.17 1v8z n LEU 121 Cb 0.06 -0.63 0.01 0.00 -2.33 0.00 0.00 43.42 40.53 1v8z n LEU 121 CO 0.37 0.73 -0.12 0.61 -1.33 0.00 0.00 177.39 177.65 1v8z n GLY 122 N 0.87 -0.51 3.95 -0.72 0.00 -0.36 -4.99 105.19 103.42 1v8z n GLY 122 Ca 0.27 0.06 -0.24 0.00 0.00 0.00 0.00 46.02 46.11 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 -5.41 3.41 0.29 1.61 -1.94 -0.10 -5.01 119.30 112.15 1v8z s MET 123 Ca 0.16 -0.69 -0.28 0.00 -1.71 0.00 0.00 55.69 53.18 1v8z s MET 123 Cb -0.08 -2.91 -0.09 0.00 2.01 0.00 0.00 34.83 33.76 1v8z s MET 123 CO 0.20 0.48 0.95 0.21 -0.01 0.00 0.00 175.02 176.85 1v8z s LYS 124 N -3.58 4.68 -0.09 2.03 2.20 -0.71 -4.46 119.74 119.81 1v8z s LYS 124 Ca 0.34 1.42 0.00 0.00 -0.36 0.00 0.00 55.97 57.37 1v8z s LYS 124 Cb -0.10 -2.99 0.02 0.00 -1.51 0.00 0.00 37.83 33.25 1v8z s LYS 124 CO 0.28 0.35 -0.08 0.08 -0.36 0.00 0.00 175.35 175.63 1v8z s VAL 125 N -1.43 0.94 -0.11 4.02 1.01 -1.26 0.06 120.40 123.63 1v8z s VAL 125 Ca 0.47 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 62.20 1v8z s VAL 125 Cb -0.22 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.22 1v8z s VAL 125 CO 0.28 0.34 -0.23 -1.81 0.00 0.00 0.00 175.10 173.67 1v8z s ASP 126 N 1.34 3.12 -0.20 3.32 -0.00 -0.42 -0.54 116.67 123.29 1v8z s ASP 126 Ca -0.02 -0.56 0.00 0.00 -0.00 0.00 0.00 52.55 51.96 1v8z s ASP 126 Cb -0.14 -1.42 0.02 0.00 -0.00 0.00 0.00 42.92 41.38 1v8z s ASP 126 CO -0.04 0.15 -0.16 -0.63 -0.00 0.00 0.00 175.17 174.49 1v8z s ILE 127 N 0.43 2.35 -0.10 0.77 -1.09 0.90 -2.58 121.20 121.88 1v8z s ILE 127 Ca -0.17 -0.90 -0.22 0.00 -2.23 0.00 0.00 60.65 57.13 1v8z s ILE 127 Cb -0.17 -2.04 -0.03 0.00 -1.58 0.00 0.00 42.46 38.63 1v8z s ILE 127 CO 0.07 0.47 0.66 -0.31 -1.23 0.00 0.00 174.94 174.60 1v8z s TYR 128 N 1.32 3.52 -0.06 3.97 1.51 0.64 -0.25 117.35 128.00 1v8z s TYR 128 Ca 0.04 1.13 -0.03 0.00 -1.01 0.00 0.00 57.07 57.20 1v8z s TYR 128 Cb -0.14 -2.77 0.03 0.00 -0.11 0.00 0.00 41.96 38.97 1v8z s TYR 128 CO -0.10 0.04 0.13 1.41 -1.11 0.00 0.00 175.55 175.91 1v8z s MET 129 N 1.05 0.11 0.20 -0.62 1.75 -0.93 -1.92 119.30 118.93 1v8z s MET 129 Ca 0.34 0.28 -0.32 0.00 -1.25 0.00 0.00 55.69 54.74 1v8z s MET 129 Cb -0.17 -0.08 -0.11 0.00 2.84 0.00 0.00 34.83 37.31 1v8z s MET 129 CO 0.15 -0.10 1.68 0.20 -0.65 0.00 0.00 175.02 176.29 1v8z s GLY 130 N 0.71 1.33 0.39 2.11 0.00 -1.26 -0.82 107.32 109.79 1v8z s GLY 130 Ca -0.05 1.53 0.17 0.00 0.00 0.00 0.00 44.72 46.37 1v8z s GLY 130 CO -0.03 2.80 1.77 0.00 0.00 0.00 0.00 173.10 177.64 1v8z h ALA 131 N 6.74 2.18 -0.53 3.20 0.00 -0.97 0.30 119.26 130.18 1v8z h ALA 131 Ca -0.43 0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.59 1v8z h ALA 131 Cb 1.20 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1v8z h ALA 131 CO 0.94 -0.58 0.26 1.49 0.00 0.00 0.00 179.25 181.36 1v8z h GLU 132 N 0.42 0.49 -0.13 0.00 4.57 -1.14 -1.45 114.58 117.35 1v8z h GLU 132 Ca 0.59 -0.03 -0.23 0.00 -1.18 0.00 0.00 59.36 58.51 1v8z h GLU 132 Cb 1.45 -0.11 0.01 0.00 -0.16 0.00 0.00 28.75 29.94 1v8z h GLU 132 CO -0.31 0.33 -0.82 -0.44 -1.18 0.00 0.00 179.01 176.59 1v8z h ASP 133 N 0.51 0.95 -0.41 1.04 3.32 -0.67 -3.19 116.42 117.97 1v8z h ASP 133 Ca 0.23 -0.65 0.09 0.00 0.02 0.00 0.00 57.03 56.72 1v8z h ASP 133 Cb 0.15 -0.28 -0.09 0.00 0.22 0.00 0.00 39.33 39.33 1v8z h ASP 133 CO -0.17 1.44 -0.21 0.58 -1.72 0.00 0.00 179.24 179.17 1v8z h VAL 134 N 0.52 0.40 0.00 -1.35 2.07 -0.53 0.87 116.25 118.23 1v8z h VAL 134 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1v8z h VAL 134 Cb 1.46 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1v8z h VAL 134 CO 0.17 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.14 1v8z n GLU 135 N -5.38 0.51 -0.09 1.57 1.02 -0.58 -3.01 120.64 114.67 1v8z n GLU 135 Ca 0.02 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.98 1v8z n GLU 135 Cb 0.29 -1.32 -0.07 0.00 -0.02 0.00 0.00 31.44 30.33 1v8z n GLU 135 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1v8z n ARG 136 N -0.82 0.42 -2.70 3.49 0.63 0.28 -4.75 116.66 113.21 1v8z n ARG 136 Ca 0.08 0.16 -0.41 0.00 -0.92 0.00 0.00 57.85 56.76 1v8z n ARG 136 Cb 0.04 -1.22 0.02 0.00 0.45 0.00 0.00 32.46 31.74 1v8z n ARG 136 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1v8z n GLN 137 N -3.66 5.26 -0.23 -0.14 1.13 0.06 -4.84 117.38 114.95 1v8z n GLN 137 Ca -0.36 -4.66 0.03 0.00 -1.94 0.00 0.00 57.00 50.07 1v8z n GLN 137 Cb 0.78 -2.47 0.15 0.00 0.11 0.00 0.00 30.24 28.82 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 4.36 0.31 -0.27 -1.09 3.64 -1.85 -1.40 116.57 120.27 1v8z h LYS 138 Ca 0.48 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.72 1v8z h LYS 138 Cb 0.37 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1v8z h LYS 138 CO 1.19 0.21 -0.35 0.52 -2.27 0.00 0.00 179.45 178.75 1v8z h MET 139 N 0.32 0.59 -0.17 1.90 2.86 -1.93 -1.91 114.93 116.59 1v8z h MET 139 Ca 0.37 -0.28 -0.10 0.00 -2.06 0.00 0.00 59.70 57.63 1v8z h MET 139 Cb 0.58 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1v8z h MET 139 CO -0.43 0.86 -0.35 -0.91 1.06 0.00 0.00 176.91 177.13 1v8z h ASN 140 N 0.50 0.36 -0.30 1.22 2.35 -1.70 0.45 115.58 118.46 1v8z h ASN 140 Ca 0.05 -0.14 -0.08 0.00 -0.55 0.00 0.00 56.30 55.59 1v8z h ASN 140 Cb 0.84 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.10 1v8z h ASN 140 CO 0.07 0.69 -0.11 0.58 -1.65 0.00 0.00 177.43 177.01 1v8z h VAL 141 N 0.30 1.29 -0.85 2.81 2.07 -1.11 -1.72 116.25 119.04 1v8z h VAL 141 Ca 0.04 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 1v8z h VAL 141 Cb 0.76 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 1v8z h VAL 141 CO 0.06 0.38 0.44 0.15 0.02 0.00 0.00 177.57 178.61 1v8z h PHE 142 N 0.35 1.19 -0.54 1.57 3.57 -1.15 -2.43 116.94 119.50 1v8z h PHE 142 Ca 0.07 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1v8z h PHE 142 Cb 0.61 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1v8z h PHE 142 CO 0.06 0.85 0.26 -0.09 -2.23 0.00 0.00 178.31 177.15 1v8z h ARG 143 N 1.20 0.78 -0.65 1.11 2.43 -0.68 -0.39 114.38 118.18 1v8z h ARG 143 Ca 0.30 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1v8z h ARG 143 Cb 0.07 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1v8z h ARG 143 CO -0.04 0.64 0.28 0.52 -1.51 0.00 0.00 179.97 179.86 1v8z h MET 144 N 0.72 0.94 -0.25 0.20 2.86 -1.03 -2.14 114.93 116.23 1v8z h MET 144 Ca 0.18 -0.14 -0.13 0.00 -2.06 0.00 0.00 59.70 57.56 1v8z h MET 144 Cb 0.13 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 1v8z h MET 144 CO -0.02 0.75 -0.34 0.87 1.06 0.00 0.00 176.91 179.23 1v8z h LYS 145 N 0.93 0.67 -0.85 1.72 1.57 -1.09 -0.51 116.57 119.00 1v8z h LYS 145 Ca 0.22 -0.39 0.11 0.00 -1.87 0.00 0.00 60.65 58.73 1v8z h LYS 145 Cb 0.15 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.43 1v8z h LYS 145 CO -0.02 1.00 0.55 -0.07 -0.57 0.00 0.00 179.45 180.34 1v8z h LEU 146 N 0.38 0.69 0.00 2.94 3.38 -0.80 0.52 115.31 122.43 1v8z h LEU 146 Ca 0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1v8z h LEU 146 Cb 0.92 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1v8z h LEU 146 CO 0.08 0.39 0.00 0.18 0.09 0.00 0.00 178.44 179.18 1v8z n LEU 147 N -4.53 0.00 0.00 1.67 4.77 -0.83 -4.86 117.00 113.22 1v8z n LEU 147 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1v8z n LEU 147 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1v8z n LEU 147 CO 0.31 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1v8z n GLY 148 N 0.56 0.80 3.88 -0.72 0.00 0.18 -4.65 105.19 105.24 1v8z n GLY 148 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.05 3.21 -0.21 4.61 0.00 -0.23 -4.73 121.76 121.37 1v8z s ALA 149 Ca 0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 51.96 51.69 1v8z s ALA 149 Cb 0.00 -2.90 -0.02 0.00 0.00 0.00 0.00 23.12 20.20 1v8z s ALA 149 CO 0.00 -0.50 0.01 1.21 0.00 0.00 0.00 175.76 176.48 1v8z s ASN 150 N -4.00 4.84 -0.36 0.00 3.04 0.30 -4.01 114.94 114.75 1v8z s ASN 150 Ca 0.53 -0.21 -0.16 0.00 0.04 0.00 0.00 52.86 53.05 1v8z s ASN 150 Cb -0.11 -1.83 -0.00 0.00 -1.54 0.00 0.00 41.25 37.77 1v8z s ASN 150 CO 0.48 0.05 0.41 -0.69 -3.04 0.00 0.00 177.10 174.31 1v8z s VAL 151 N 1.08 5.11 -0.52 -5.21 1.01 -1.26 -0.07 120.40 120.55 1v8z s VAL 151 Ca 0.02 0.01 -0.17 0.00 0.00 0.00 0.00 61.98 61.84 1v8z s VAL 151 Cb -0.14 -3.91 0.09 0.00 0.00 0.00 0.00 36.38 32.42 1v8z s VAL 151 CO 0.02 -0.20 0.53 -0.63 0.00 0.00 0.00 175.10 174.81 1v8z s ILE 152 N 2.13 5.08 0.33 2.22 1.01 0.65 -4.95 121.20 127.67 1v8z s ILE 152 Ca 0.13 -1.07 -0.28 0.00 0.00 0.00 0.00 60.65 59.43 1v8z s ILE 152 Cb -0.16 -4.29 -0.10 0.00 0.01 0.00 0.00 42.46 37.91 1v8z s ILE 152 CO 0.13 -0.82 1.26 -2.84 0.00 0.00 0.00 174.94 172.67 1v8z s PRO 153 N 2.02 4.35 -0.28 2.79 0.02 -1.26 -2.18 135.00 140.46 1v8z s PRO 153 Ca 0.07 2.12 -0.04 0.00 0.02 0.00 0.00 61.00 63.17 1v8z s PRO 153 Cb -0.25 -3.03 0.02 0.00 0.02 0.00 0.00 34.50 31.26 1v8z s PRO 153 CO 0.06 -0.16 0.01 0.08 -0.33 0.00 0.00 177.00 176.66 1v8z s VAL 154 N -1.17 3.32 -1.51 3.83 1.01 0.00 -4.87 120.40 121.02 1v8z s VAL 154 Ca 0.49 -0.98 0.22 0.00 0.00 0.00 0.00 61.98 61.71 1v8z s VAL 154 Cb -0.38 -2.75 -0.12 0.00 0.00 0.00 0.00 36.38 33.14 1v8z s VAL 154 CO 0.50 0.08 0.99 0.59 0.00 0.00 0.00 175.10 177.26 1v8z n ASN 155 N 4.74 1.51 -4.76 3.32 3.02 -1.26 -1.43 115.26 120.39 1v8z n ASN 155 Ca -0.15 -1.25 -0.30 0.00 -0.03 0.00 0.00 54.58 52.85 1v8z n ASN 155 Cb 0.47 0.74 0.12 0.00 -0.61 0.00 0.00 39.78 40.49 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 -2.75 3.95 0.74 6.41 1.04 -1.26 -4.49 113.70 117.34 1v8z s SER 156 Ca 0.13 1.43 0.00 0.00 0.48 0.00 0.00 55.95 57.99 1v8z s SER 156 Cb 0.17 -2.13 0.00 0.00 0.10 0.00 0.00 66.02 64.16 1v8z s SER 156 CO 0.72 -2.33 0.00 0.61 0.98 0.00 0.00 173.24 173.22 1v8z n GLY 157 N -1.54 2.38 0.83 7.32 0.00 -1.26 -1.82 105.19 111.10 1v8z n GLY 157 Ca 0.07 -0.37 0.03 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.15 2.28 -3.86 1.61 3.41 -1.26 -4.90 113.62 110.75 1v8z n SER 158 Ca 0.00 -2.22 -0.30 0.00 -0.26 0.00 0.00 58.87 56.09 1v8z n SER 158 Cb 0.00 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 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 0.26 -4.27 -1.68 4.33 1.74 -0.75 -4.80 116.66 111.49 1v8z n ARG 159 Ca 0.10 0.51 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 1v8z n ARG 159 Cb 0.46 -5.31 0.00 0.00 -1.02 0.00 0.00 32.46 26.59 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 -4.41 0.00 -0.15 0.55 5.66 -1.26 -0.63 114.28 114.03 1v8z n THR 160 Ca 0.04 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 61.01 1v8z n THR 160 Cb 0.52 0.00 0.06 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 -0.08 -1.54 1.09 5.85 -1.91 -1.38 115.31 117.34 1v8z h LEU 161 Ca 0.00 0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.89 1v8z h LEU 161 Cb 0.00 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1v8z h LEU 161 CO 0.00 -0.01 0.41 0.07 -0.34 0.00 0.00 178.44 178.57 1v8z h LYS 162 N 0.18 0.54 -0.19 1.25 2.10 -1.97 0.82 116.57 119.30 1v8z h LYS 162 Ca 0.24 -0.03 -0.17 0.00 -2.00 0.00 0.00 60.65 58.69 1v8z h LYS 162 Cb 0.34 -0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 31.54 1v8z h LYS 162 CO -0.35 0.35 -0.56 -0.44 -2.00 0.00 0.00 179.45 176.45 1v8z h ASP 163 N 0.55 0.65 -0.41 7.07 3.32 -1.63 -2.38 116.42 123.59 1v8z h ASP 163 Ca 0.27 -0.35 -0.11 0.00 0.02 0.00 0.00 57.03 56.86 1v8z h ASP 163 Cb 0.35 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1v8z h ASP 163 CO -0.08 1.07 -0.16 0.00 -1.72 0.00 0.00 179.24 178.35 1v8z h ALA 164 N 0.94 0.57 -0.88 3.45 0.00 -0.33 -2.24 119.26 120.76 1v8z h ALA 164 Ca 0.01 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.61 1v8z h ALA 164 Cb 1.12 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1v8z h ALA 164 CO 0.11 0.49 0.57 0.82 0.00 0.00 0.00 179.25 181.24 1v8z h ILE 165 N 0.64 1.12 -0.03 0.00 2.04 -0.79 0.35 117.51 120.84 1v8z h ILE 165 Ca 0.09 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 1v8z h ILE 165 Cb 0.71 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1v8z h ILE 165 CO 0.05 0.20 0.02 0.78 0.00 0.00 0.00 178.15 179.20 1v8z h ASN 166 N 1.08 0.03 -0.89 1.72 2.35 -1.21 -1.61 115.58 117.05 1v8z h ASN 166 Ca 0.36 -0.03 0.01 0.00 -0.55 0.00 0.00 56.30 56.09 1v8z h ASN 166 Cb 0.06 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.37 1v8z h ASN 166 CO -0.13 0.06 0.59 -0.33 -1.65 0.00 0.00 177.43 175.96 1v8z h GLU 167 N 0.01 1.17 -0.18 0.81 4.39 -0.79 -0.47 114.58 119.52 1v8z h GLU 167 Ca 0.01 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 1v8z h GLU 167 Cb 0.03 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 1v8z h GLU 167 CO -0.00 0.77 0.11 0.00 -1.16 0.00 0.00 179.01 178.73 1v8z h ALA 168 N 1.33 0.23 -0.62 3.43 0.00 -0.72 0.00 119.26 122.90 1v8z h ALA 168 Ca 0.33 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.23 1v8z h ALA 168 Cb -0.13 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1v8z h ALA 168 CO -0.07 -0.27 0.38 -0.07 0.00 0.00 0.00 179.25 179.22 1v8z h LEU 169 N 0.21 0.62 0.06 0.00 -0.00 -0.90 -1.07 115.31 114.24 1v8z h LEU 169 Ca 0.06 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.97 1v8z h LEU 169 Cb 0.02 -0.13 -0.04 0.00 -0.00 0.00 0.00 40.66 40.51 1v8z h LEU 169 CO -0.01 0.43 -0.26 -0.09 -0.00 0.00 0.00 178.44 178.52 1v8z h ARG 170 N 0.75 -0.41 -0.20 1.13 2.43 -0.62 -1.56 114.38 115.90 1v8z h ARG 170 Ca 0.25 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.50 1v8z h ARG 170 Cb 0.02 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.61 1v8z h ARG 170 CO -0.10 -0.28 -0.17 0.22 -1.51 0.00 0.00 179.97 178.13 1v8z h ASP 171 N -0.43 -0.53 -0.51 -3.80 1.82 -0.55 -2.64 116.42 109.78 1v8z h ASP 171 Ca 0.05 0.10 0.06 0.00 -0.39 0.00 0.00 57.03 56.85 1v8z h ASP 171 Cb 0.49 0.26 -0.05 0.00 0.68 0.00 0.00 39.33 40.70 1v8z h ASP 171 CO -0.19 -0.21 0.21 -0.25 -1.61 0.00 0.00 179.24 177.19 1v8z h TRP 172 N -0.18 0.37 -0.84 0.28 7.01 -0.92 0.61 115.95 122.29 1v8z h TRP 172 Ca 0.12 0.02 0.19 0.00 2.11 0.00 0.00 58.89 61.33 1v8z h TRP 172 Cb 0.35 -0.09 -0.12 0.00 -2.10 0.00 0.00 29.16 27.20 1v8z h TRP 172 CO -0.31 0.14 0.32 0.28 -2.79 0.00 0.00 178.44 176.08 1v8z h VAL 173 N 0.41 0.51 0.00 2.65 2.07 -0.92 0.74 116.25 121.70 1v8z h VAL 173 Ca 0.24 -0.13 -0.13 0.00 0.82 0.00 0.00 66.70 67.49 1v8z h VAL 173 Cb 0.22 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 1v8z h VAL 173 CO -0.22 0.07 -0.84 0.00 0.02 0.00 0.00 177.57 176.61 1v8z h ALA 174 N 1.66 0.64 0.00 1.67 0.00 -1.13 -3.39 119.26 118.71 1v8z h ALA 174 Ca 0.50 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1v8z h ALA 174 Cb 0.89 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1v8z h ALA 174 CO -0.51 0.77 0.00 0.25 0.00 0.00 0.00 179.25 179.76 1v8z n THR 175 N -3.13 0.31 0.05 0.00 -2.24 0.11 -4.78 114.28 104.59 1v8z n THR 175 Ca -0.02 -0.61 0.20 0.00 -2.27 0.00 0.00 64.05 61.35 1v8z n THR 175 Cb 0.78 0.90 0.56 0.00 -2.10 0.00 0.00 70.33 70.48 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 0.00 0.00 -0.65 4.78 -5.15 0.30 -0.04 116.94 116.18 1v8z h PHE 176 Ca 0.00 0.00 0.14 0.00 -0.20 0.00 0.00 57.97 57.91 1v8z h PHE 176 Cb 0.21 0.00 -0.11 0.00 0.22 0.00 0.00 35.95 36.28 1v8z h PHE 176 CO 0.00 0.00 0.06 1.49 -2.00 0.00 0.00 178.31 177.86 1v8z h GLU 177 N 0.00 0.17 0.00 6.09 4.22 -1.86 -3.12 114.58 120.07 1v8z h GLU 177 Ca 0.25 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.68 1v8z h GLU 177 Cb 1.79 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.00 1v8z h GLU 177 CO -0.00 0.11 0.00 2.48 -2.18 0.00 0.00 179.01 179.42 1v8z n TYR 178 N -5.23 0.00 -4.45 0.92 4.11 -0.55 -4.80 117.16 107.16 1v8z n TYR 178 Ca 0.11 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.67 1v8z n TYR 178 Cb 0.39 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.61 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 -0.30 3.89 -0.13 -3.48 2.01 -0.14 -0.41 115.64 117.09 1v8z s THR 179 Ca 0.00 -0.37 -0.04 0.00 0.31 0.00 0.00 61.69 61.59 1v8z s THR 179 Cb 0.00 -2.67 -0.03 0.00 0.01 0.00 0.00 72.50 69.80 1v8z s THR 179 CO 0.00 0.53 0.01 -2.28 -0.69 0.00 0.00 174.62 172.19 1v8z s HIS 180 N -0.03 3.17 -0.38 4.92 2.46 -0.07 -4.21 115.29 121.15 1v8z s HIS 180 Ca 0.01 0.06 -0.21 0.00 0.47 0.00 0.00 55.06 55.39 1v8z s HIS 180 Cb -0.13 -1.91 0.01 0.00 -0.13 0.00 0.00 32.58 30.41 1v8z s HIS 180 CO 0.03 0.28 0.66 -0.47 -2.47 0.00 0.00 174.74 172.76 1v8z s TYR 181 N -0.26 3.12 -0.87 3.88 5.04 -1.26 -1.86 117.35 125.13 1v8z s TYR 181 Ca 0.06 0.25 -0.16 0.00 -2.44 0.00 0.00 57.07 54.79 1v8z s TYR 181 Cb -0.12 -3.24 0.19 0.00 0.35 0.00 0.00 41.96 39.14 1v8z s TYR 181 CO 0.02 -0.71 0.91 -1.17 -1.34 0.00 0.00 175.55 173.25 1v8z s LEU 182 N 2.80 6.16 0.30 6.97 1.98 -0.31 -4.98 118.68 131.59 1v8z s LEU 182 Ca 0.25 -2.50 -0.29 0.00 -2.89 0.00 0.00 54.13 48.70 1v8z s LEU 182 Cb -0.14 -2.28 -0.10 0.00 0.66 0.00 0.00 46.19 44.33 1v8z s LEU 182 CO 0.16 -0.74 1.24 -0.63 -1.89 0.00 0.00 176.35 174.50 1v8z s ILE 183 N 1.01 3.01 -1.72 6.68 1.01 -1.26 -4.65 121.20 125.27 1v8z s ILE 183 Ca 0.24 1.00 0.28 0.00 0.00 0.00 0.00 60.65 62.16 1v8z s ILE 183 Cb -0.08 -3.64 0.37 0.00 0.01 0.00 0.00 42.46 39.13 1v8z s ILE 183 CO -0.09 0.23 1.72 0.61 0.00 0.00 0.00 174.94 177.42 1v8z n GLY 184 N 1.05 -0.76 2.00 6.18 0.00 -1.26 -4.97 105.19 107.43 1v8z n GLY 184 Ca 0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.78 -0.76 -2.23 1.61 2.88 -1.26 -4.92 113.62 108.15 1v8z n SER 185 Ca 0.14 -2.16 -0.17 0.00 -1.33 0.00 0.00 58.87 55.35 1v8z n SER 185 Cb 0.31 1.45 -0.14 0.00 -0.75 0.00 0.00 64.21 65.08 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 -0.35 3.23 -4.51 2.46 0.24 -1.26 -4.72 118.33 113.42 1v8z n VAL 186 Ca 0.01 -1.84 -0.25 0.00 -2.04 0.00 0.00 64.34 60.22 1v8z n VAL 186 Cb 0.35 -2.03 -0.07 0.00 -1.47 0.00 0.00 33.84 30.63 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 2.44 0.00 0.00 3.34 0.24 -1.26 -4.03 118.33 119.05 1v8z n VAL 187 Ca 0.48 -2.24 0.00 0.00 -2.04 0.00 0.00 64.34 60.54 1v8z n VAL 187 Cb 0.79 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.91 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 -0.63 -0.55 3.78 7.63 0.00 -1.26 -3.72 105.19 110.44 1v8z n GLY 188 Ca -0.08 -1.78 -0.35 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.03 3.62 0.50 1.61 0.04 -1.03 -4.44 135.00 134.26 1v8z s PRO 189 Ca 0.00 1.57 -0.22 0.00 0.04 0.00 0.00 61.00 62.39 1v8z s PRO 189 Cb 0.00 -2.15 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 1v8z s PRO 189 CO 0.00 -0.62 0.92 1.58 0.04 0.00 0.00 177.00 178.92 1v8z n HIS 190 N -0.95 0.77 0.13 0.56 -0.00 -0.46 -1.89 115.22 113.38 1v8z n HIS 190 Ca 0.10 0.50 0.04 0.00 -0.00 0.00 0.00 57.72 58.36 1v8z n HIS 190 Cb 0.51 -2.16 0.19 0.00 -0.00 0.00 0.00 29.99 28.53 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 -0.22 2.83 -0.06 1.57 -0.04 -1.26 -4.91 135.00 132.92 1v8z n PRO 191 Ca 0.11 -1.51 -0.12 0.00 -0.04 0.00 0.00 63.50 61.94 1v8z n PRO 191 Cb 0.43 -1.84 -0.06 0.00 -0.04 0.00 0.00 33.50 32.00 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 1.95 0.32 -0.63 0.54 0.05 -1.66 0.48 116.97 118.02 1v8z h TYR 192 Ca 0.00 -0.05 0.10 0.00 0.05 0.00 0.00 58.73 58.83 1v8z h TYR 192 Cb 1.17 -0.09 -0.04 0.00 1.01 0.00 0.00 36.73 38.79 1v8z h TYR 192 CO 0.51 0.50 0.42 -1.35 -1.05 0.00 0.00 178.16 177.19 1v8z h PRO 193 N 0.06 0.41 0.11 4.88 0.11 -1.77 -0.79 132.00 135.02 1v8z h PRO 193 Ca 0.05 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.98 1v8z h PRO 193 Cb 0.36 -0.09 0.02 0.00 0.11 0.00 0.00 31.00 31.40 1v8z h PRO 193 CO 0.01 0.27 -0.68 1.15 -0.21 0.00 0.00 178.00 178.54 1v8z h THR 194 N 0.43 1.55 -0.46 -1.15 2.02 -1.89 -3.12 112.91 110.29 1v8z h THR 194 Ca 0.29 -2.49 -0.00 0.00 0.77 0.00 0.00 66.41 64.98 1v8z h THR 194 Cb 0.57 3.21 -0.02 0.00 -1.74 0.00 0.00 68.15 70.17 1v8z h THR 194 CO -0.08 0.70 0.28 0.40 0.37 0.00 0.00 175.52 177.18 1v8z h ILE 195 N -0.45 1.14 -0.47 3.11 2.04 -0.48 -1.44 117.51 120.96 1v8z h ILE 195 Ca -0.12 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 1v8z h ILE 195 Cb 1.53 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1v8z h ILE 195 CO 0.13 0.15 0.17 0.58 0.00 0.00 0.00 178.15 179.17 1v8z h VAL 196 N 0.62 1.22 -0.94 1.67 2.07 -1.30 -2.00 116.25 117.58 1v8z h VAL 196 Ca 0.17 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 67.00 1v8z h VAL 196 Cb -0.01 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 1v8z h VAL 196 CO -0.03 0.26 0.62 -0.09 0.02 0.00 0.00 177.57 178.34 1v8z h ARG 197 N 0.62 1.23 -0.21 1.57 1.12 -1.45 -1.84 114.38 115.41 1v8z h ARG 197 Ca 0.15 -0.08 -0.03 0.00 -1.11 0.00 0.00 59.98 58.92 1v8z h ARG 197 Cb 0.23 -0.28 -0.01 0.00 -0.01 0.00 0.00 29.97 29.90 1v8z h ARG 197 CO -0.01 0.82 -0.00 -0.44 -3.11 0.00 0.00 179.97 177.23 1v8z h ASP 198 N 1.27 0.28 1.43 -3.80 3.32 -0.85 0.93 116.42 119.00 1v8z h ASP 198 Ca 0.34 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1v8z h ASP 198 Cb -0.15 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.33 1v8z h ASP 198 CO -0.07 0.33 -0.23 -0.26 -1.72 0.00 0.00 179.24 177.29 1v8z h PHE 199 N 0.30 0.00 0.00 4.55 0.05 -0.64 -3.28 116.94 117.91 1v8z h PHE 199 Ca 0.07 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.86 1v8z h PHE 199 Cb 0.21 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.16 1v8z h PHE 199 CO 0.00 0.00 -1.62 1.04 -0.18 0.00 0.00 178.31 177.55 1v8z n GLN 200 N -2.48 0.49 0.07 1.51 1.13 -0.76 -4.40 117.38 112.95 1v8z n GLN 200 Ca 0.04 -0.13 0.07 0.00 -1.94 0.00 0.00 57.00 55.04 1v8z n GLN 200 Cb 0.47 -1.49 0.32 0.00 0.11 0.00 0.00 30.24 29.65 1v8z n GLN 200 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1v8z n SER 201 N -1.98 0.28 0.22 1.08 3.41 0.27 -1.09 113.62 115.82 1v8z n SER 201 Ca -0.01 0.61 0.06 0.00 -0.26 0.00 0.00 58.87 59.27 1v8z n SER 201 Cb 0.47 -0.65 0.52 0.00 -0.26 0.00 0.00 64.21 64.29 1v8z n SER 201 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1v8z h VAL 202 N 0.00 1.03 -0.27 -3.33 3.04 -1.78 -1.95 116.25 113.00 1v8z h VAL 202 Ca 0.00 -0.77 -0.01 0.00 -1.01 0.00 0.00 66.70 64.92 1v8z h VAL 202 Cb 0.11 1.43 -0.01 0.00 -2.01 0.00 0.00 31.29 30.80 1v8z h VAL 202 CO 0.00 0.21 0.13 0.40 -1.01 0.00 0.00 177.57 177.30 1v8z h ILE 203 N 0.00 1.14 -0.57 3.17 2.04 -1.29 -2.42 117.51 119.58 1v8z h ILE 203 Ca -0.00 -0.39 -0.11 0.00 1.00 0.00 0.00 64.86 65.36 1v8z h ILE 203 Cb 0.41 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1v8z h ILE 203 CO 0.03 0.14 -0.08 1.23 0.00 0.00 0.00 178.15 179.46 1v8z h GLY 204 N 0.30 1.14 0.96 5.37 0.00 -0.87 -2.10 103.07 107.88 1v8z h GLY 204 Ca 0.09 -0.91 -0.00 0.00 0.00 0.00 0.00 47.33 46.52 1v8z h GLY 204 CO -0.01 0.83 0.09 3.21 0.00 0.00 0.00 176.54 180.65 1v8z h ARG 205 N 0.94 0.20 -0.30 4.80 3.08 -1.28 0.13 114.38 121.96 1v8z h ARG 205 Ca 0.15 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1v8z h ARG 205 Cb 0.66 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1v8z h ARG 205 CO 0.05 0.19 0.17 0.93 -1.07 0.00 0.00 179.97 180.24 1v8z h GLU 206 N 0.16 0.41 -0.75 0.04 5.08 -1.44 -2.37 114.58 115.70 1v8z h GLU 206 Ca 0.05 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1v8z h GLU 206 Cb 0.04 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 1v8z h GLU 206 CO -0.01 0.33 0.50 0.00 -1.00 0.00 0.00 179.01 178.83 1v8z h ALA 207 N 1.05 1.47 -0.04 3.43 0.00 -1.11 0.11 119.26 124.17 1v8z h ALA 207 Ca 0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1v8z h ALA 207 Cb 0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1v8z h ALA 207 CO -0.02 0.49 0.02 -0.22 0.00 0.00 0.00 179.25 179.52 1v8z h LYS 208 N 1.02 0.05 -0.13 0.00 3.64 -0.47 -0.88 116.57 119.80 1v8z h LYS 208 Ca 0.28 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1v8z h LYS 208 Cb -0.11 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1v8z h LYS 208 CO -0.06 0.18 0.06 0.00 -2.27 0.00 0.00 179.45 177.36 1v8z h ALA 209 N 0.87 0.17 -0.17 5.00 0.00 -1.00 -2.43 119.26 121.69 1v8z h ALA 209 Ca 0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1v8z h ALA 209 Cb 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1v8z h ALA 209 CO -0.00 -0.28 -0.06 1.96 0.00 0.00 0.00 179.25 180.87 1v8z h GLN 210 N 0.09 0.25 0.00 0.00 4.20 -0.71 -0.91 115.11 118.03 1v8z h GLN 210 Ca 0.04 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 1v8z h GLN 210 Cb 0.11 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1v8z h GLN 210 CO -0.01 0.33 -0.70 0.97 -0.67 0.00 0.00 178.83 178.75 1v8z h ILE 211 N 0.24 1.28 -0.06 2.54 6.09 -1.06 -1.67 117.51 124.87 1v8z h ILE 211 Ca 0.05 -2.63 -0.17 0.00 -1.37 0.00 0.00 64.86 60.75 1v8z h ILE 211 Cb 0.26 2.51 -0.01 0.00 0.47 0.00 0.00 36.82 40.06 1v8z h ILE 211 CO 0.01 0.69 -0.68 -0.07 -3.07 0.00 0.00 178.15 175.03 1v8z h LEU 212 N 0.00 0.35 -0.29 2.19 3.38 -0.87 0.61 115.31 120.66 1v8z h LEU 212 Ca -0.01 -0.22 -0.20 0.00 0.09 0.00 0.00 57.88 57.55 1v8z h LEU 212 Cb 1.46 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 1v8z h LEU 212 CO 0.09 0.93 -0.86 -0.33 0.09 0.00 0.00 178.44 178.36 1v8z h GLU 213 N 0.21 0.25 0.05 1.13 5.08 -1.09 0.13 114.58 120.33 1v8z h GLU 213 Ca -0.02 -0.26 -0.29 0.00 -1.00 0.00 0.00 59.36 57.79 1v8z h GLU 213 Cb 1.23 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.52 1v8z h GLU 213 CO 0.11 0.97 -1.56 0.00 -1.00 0.00 0.00 179.01 177.52 1v8z h ALA 214 N 0.94 0.52 0.00 3.43 0.00 -1.22 -3.40 119.26 119.52 1v8z h ALA 214 Ca -0.05 -1.26 0.00 0.00 0.00 0.00 0.00 54.91 53.60 1v8z h ALA 214 Cb 1.48 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1v8z h ALA 214 CO 0.14 1.37 0.00 0.39 0.00 0.00 0.00 179.25 181.15 1v8z n GLU 215 N -3.27 -0.61 -0.99 0.00 -0.58 0.20 -5.00 120.64 110.39 1v8z n GLU 215 Ca -0.15 -0.31 0.00 0.00 -0.42 0.00 0.00 57.16 56.28 1v8z n GLU 215 Cb 1.03 -0.81 0.00 0.00 -0.57 0.00 0.00 31.44 31.09 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 -0.00 0.05 3.27 0.62 0.00 0.46 -4.91 105.19 104.68 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 -1.79 0.95 0.76 1.61 -2.07 -1.26 -4.95 119.66 112.91 1v8z s GLN 217 Ca 0.00 -0.71 -0.11 0.00 -1.82 0.00 0.00 55.36 52.72 1v8z s GLN 217 Cb 0.00 0.41 0.05 0.00 -1.09 0.00 0.00 33.01 32.37 1v8z s GLN 217 CO 0.00 -0.34 1.08 -0.51 -1.32 0.00 0.00 175.29 174.20 1v8z s LEU 218 N -2.62 2.96 0.60 2.60 1.43 -1.26 -4.29 118.68 118.10 1v8z s LEU 218 Ca 0.01 1.67 -0.13 0.00 -1.03 0.00 0.00 54.13 54.65 1v8z s LEU 218 Cb 0.02 -4.40 -0.04 0.00 0.03 0.00 0.00 46.19 41.80 1v8z s LEU 218 CO -0.09 -1.86 1.03 -2.16 0.23 0.00 0.00 176.35 173.50 1v8z s PRO 219 N -4.98 3.52 0.01 1.29 0.04 -1.26 -4.91 135.00 128.70 1v8z s PRO 219 Ca 0.60 0.92 -0.16 0.00 0.04 0.00 0.00 61.00 62.40 1v8z s PRO 219 Cb -0.16 -2.07 -0.35 0.00 0.04 0.00 0.00 34.50 31.96 1v8z s PRO 219 CO 0.56 -0.63 0.96 -0.44 0.04 0.00 0.00 177.00 177.48 1v8z h ASP 220 N 0.07 0.79 -3.58 6.66 3.32 -1.40 -3.39 116.42 118.89 1v8z h ASP 220 Ca -0.45 -0.93 -0.28 0.00 0.02 0.00 0.00 57.03 55.40 1v8z h ASP 220 Cb 1.20 -0.26 -0.32 0.00 0.22 0.00 0.00 39.33 40.17 1v8z h ASP 220 CO 0.60 1.69 -0.72 -0.69 -1.72 0.00 0.00 179.24 178.40 1v8z s VAL 221 N -2.58 -0.04 -0.17 -1.35 1.01 -0.90 -0.57 120.40 115.80 1v8z s VAL 221 Ca -0.10 0.15 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 1v8z s VAL 221 Cb 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 36.38 36.33 1v8z s VAL 221 CO 0.93 0.06 -0.08 -0.63 0.00 0.00 0.00 175.10 175.38 1v8z s ILE 222 N 0.77 3.27 -0.13 2.22 1.01 -0.21 -0.53 121.20 127.61 1v8z s ILE 222 Ca -0.06 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.06 1v8z s ILE 222 Cb -0.09 -2.43 0.01 0.00 0.01 0.00 0.00 42.46 39.96 1v8z s ILE 222 CO -0.02 0.48 -0.22 -0.69 0.00 0.00 0.00 174.94 174.49 1v8z s VAL 223 N 0.85 1.99 0.02 2.92 1.01 0.10 -1.30 120.40 126.01 1v8z s VAL 223 Ca -0.02 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.01 1v8z s VAL 223 Cb -0.15 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1v8z s VAL 223 CO 0.01 0.54 -0.04 0.00 0.00 0.00 0.00 175.10 175.61 1v8z s ALA 224 N 0.71 0.24 0.55 5.51 0.00 -0.84 -0.96 121.76 126.96 1v8z s ALA 224 Ca -0.10 -0.59 -0.15 0.00 0.00 0.00 0.00 51.96 51.12 1v8z s ALA 224 Cb -0.16 0.11 -0.07 0.00 0.00 0.00 0.00 23.12 23.00 1v8z s ALA 224 CO 0.01 -0.11 1.00 0.00 0.00 0.00 0.00 175.76 176.66 1v8z s VAL 226 N -2.78 0.76 0.00 0.00 1.01 0.21 -4.26 120.40 115.35 1v8z s VAL 226 Ca 0.58 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1v8z s VAL 226 Cb -0.10 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.27 1v8z s VAL 226 CO 0.38 0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1v8z n GLY 227 N 5.00 -0.01 0.10 4.51 0.00 -1.26 -4.49 105.19 109.03 1v8z n GLY 227 Ca -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 0.00 -0.02 0.00 -1.85 -3.41 103.07 97.79 1v8z h GLY 228 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v8z h GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1v8z n GLY 229 N 1.33 1.24 0.18 4.60 0.00 -1.26 -0.93 105.19 110.35 1v8z n GLY 229 Ca -0.03 0.00 -0.14 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 0.64 0.37 1.61 4.64 -1.91 -2.41 113.55 116.49 1v8z h SER 230 Ca 0.00 -0.53 -0.13 0.00 -0.47 0.00 0.00 61.79 60.66 1v8z h SER 230 Cb 0.00 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 1v8z h SER 230 CO 0.00 1.05 -0.53 -0.55 -0.87 0.00 0.00 176.83 175.94 1v8z h ASN 231 N 0.25 0.19 -0.08 4.97 7.08 -1.96 -1.63 115.58 124.40 1v8z h ASN 231 Ca 0.01 -0.10 -0.03 0.00 -3.08 0.00 0.00 56.30 53.11 1v8z h ASN 231 Cb 0.93 -0.06 -0.00 0.00 -2.08 0.00 0.00 38.32 37.11 1v8z h ASN 231 CO 0.08 0.69 -0.06 0.00 -2.08 0.00 0.00 177.43 176.05 1v8z h ALA 232 N 1.32 0.12 -0.83 4.14 0.00 -1.74 -2.61 119.26 119.66 1v8z h ALA 232 Ca 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1v8z h ALA 232 Cb 0.98 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1v8z h ALA 232 CO 0.08 -0.09 0.51 0.52 0.00 0.00 0.00 179.25 180.27 1v8z h MET 233 N -0.21 1.12 -0.82 0.00 2.86 -1.40 0.37 114.93 116.84 1v8z h MET 233 Ca 0.02 -0.09 0.10 0.00 -2.06 0.00 0.00 59.70 57.66 1v8z h MET 233 Cb 0.54 -0.24 -0.08 0.00 0.06 0.00 0.00 31.60 31.89 1v8z h MET 233 CO 0.02 0.77 0.46 0.78 1.06 0.00 0.00 176.91 180.00 1v8z h GLY 234 N 1.13 1.27 1.02 8.32 0.00 -1.19 0.86 103.07 114.48 1v8z h GLY 234 Ca 0.30 -0.30 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 1v8z h GLY 234 CO -0.06 0.11 -1.29 1.19 0.00 0.00 0.00 176.54 176.49 1v8z h ILE 235 N 0.76 0.38 0.07 2.60 2.10 -1.12 -2.24 117.51 120.07 1v8z h ILE 235 Ca 0.40 -1.76 -0.00 0.00 1.08 0.00 0.00 64.86 64.58 1v8z h ILE 235 Cb 0.40 1.92 0.00 0.00 -1.09 0.00 0.00 36.82 38.04 1v8z h ILE 235 CO -0.26 0.22 -0.03 -0.26 -1.08 0.00 0.00 178.15 176.74 1v8z h PHE 236 N 0.00 -0.08 -0.92 2.19 -1.00 0.16 -3.39 116.94 113.89 1v8z h PHE 236 Ca -0.12 -0.00 0.17 0.00 2.81 0.00 0.00 57.97 60.83 1v8z h PHE 236 Cb 1.44 0.03 -0.17 0.00 3.61 0.00 0.00 35.95 40.86 1v8z h PHE 236 CO 0.00 0.48 -0.27 0.98 -1.61 0.00 0.00 178.31 177.90 1v8z n TYR 237 N -4.83 0.25 0.29 -0.55 9.36 0.26 -0.41 117.16 121.53 1v8z n TYR 237 Ca -0.08 1.13 0.08 0.00 3.32 0.00 0.00 57.90 62.34 1v8z n TYR 237 Cb 0.30 -0.98 0.35 0.00 -0.63 0.00 0.00 39.34 38.38 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 -5.47 0.09 0.00 2.98 -0.02 -1.26 -2.40 135.00 128.91 1v8z n PRO 238 Ca 0.13 0.44 0.05 0.00 -2.02 0.00 0.00 63.50 62.10 1v8z n PRO 238 Cb 0.44 -1.70 -0.03 0.00 -0.02 0.00 0.00 33.50 32.19 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 -1.87 0.00 -0.30 6.00 3.72 0.46 -4.70 117.46 120.77 1v8z n PHE 239 Ca 0.01 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.53 1v8z n PHE 239 Cb 0.12 0.00 0.26 0.00 -0.94 0.00 0.00 39.48 38.92 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 0.74 0.25 -0.22 -4.37 2.07 -1.08 0.14 116.25 113.78 1v8z h VAL 240 Ca 0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1v8z h VAL 240 Cb 0.33 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1v8z h VAL 240 CO 0.00 0.02 0.00 0.59 0.02 0.00 0.00 177.57 178.20 1v8z n ASN 241 N -5.32 1.25 -3.95 0.57 5.03 -1.26 -4.32 115.26 107.26 1v8z n ASN 241 Ca 0.20 -1.95 -0.40 0.00 0.87 0.00 0.00 54.58 53.29 1v8z n ASN 241 Cb 0.65 -0.15 -0.01 0.00 -1.02 0.00 0.00 39.78 39.25 1v8z n ASN 241 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1v8z n ASP 242 N 0.17 5.67 -0.44 6.41 8.00 0.49 -4.91 116.55 131.93 1v8z n ASP 242 Ca 0.09 -3.35 0.34 0.00 0.71 0.00 0.00 54.79 52.58 1v8z n ASP 242 Cb 0.20 -1.16 0.52 0.00 -0.02 0.00 0.00 41.12 40.66 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 1.48 0.00 0.21 -1.24 4.76 -1.26 0.75 118.16 122.86 1v8z n LYS 243 Ca 0.26 0.73 0.13 0.00 -2.87 0.00 0.00 58.31 56.56 1v8z n LYS 243 Cb 0.36 -1.69 0.32 0.00 -1.84 0.00 0.00 35.03 32.17 1v8z n LYS 243 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1v8z h LYS 244 N 0.00 0.00 -6.04 1.97 6.56 -1.92 -3.43 116.57 113.71 1v8z h LYS 244 Ca 0.59 0.00 -0.59 0.00 -1.06 0.00 0.00 60.65 59.59 1v8z h LYS 244 Cb 2.48 0.00 -0.09 0.00 -0.57 0.00 0.00 32.23 34.05 1v8z h LYS 244 CO -0.01 0.00 0.58 0.08 -2.06 0.00 0.00 179.45 178.05 1v8z s VAL 245 N -3.28 4.62 0.18 0.50 1.01 0.23 -4.80 120.40 118.86 1v8z s VAL 245 Ca 0.06 1.25 -0.29 0.00 0.00 0.00 0.00 61.98 63.00 1v8z s VAL 245 Cb 0.07 -4.30 -0.08 0.00 0.00 0.00 0.00 36.38 32.07 1v8z s VAL 245 CO 0.62 -0.47 0.91 -0.75 0.00 0.00 0.00 175.10 175.42 1v8z s LYS 246 N 3.37 4.75 -0.14 2.72 2.20 0.26 -4.94 119.74 127.96 1v8z s LYS 246 Ca 0.38 1.41 -0.01 0.00 -0.36 0.00 0.00 55.97 57.38 1v8z s LYS 246 Cb -0.12 -3.31 -0.01 0.00 -1.51 0.00 0.00 37.83 32.87 1v8z s LYS 246 CO 0.17 0.41 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.94 1v8z s LEU 247 N -0.72 2.74 -0.10 5.43 1.43 -1.26 -1.04 118.68 125.15 1v8z s LEU 247 Ca 0.42 -0.34 -0.00 0.00 -1.03 0.00 0.00 54.13 53.18 1v8z s LEU 247 Cb -0.24 -1.63 0.02 0.00 0.03 0.00 0.00 46.19 44.37 1v8z s LEU 247 CO 0.30 0.14 -0.06 -0.69 0.23 0.00 0.00 176.35 176.26 1v8z s VAL 248 N 0.53 0.88 -0.13 -1.59 1.01 -0.42 -0.89 120.40 119.79 1v8z s VAL 248 Ca -0.08 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 1v8z s VAL 248 Cb -0.16 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1v8z s VAL 248 CO 0.04 0.34 0.09 -0.83 0.00 0.00 0.00 175.10 174.73 1v8z s GLY 249 N 1.66 2.02 -0.17 4.51 0.00 -0.36 -1.99 107.32 112.99 1v8z s GLY 249 Ca 0.03 -0.71 -0.03 0.00 0.00 0.00 0.00 44.72 44.01 1v8z s GLY 249 CO -0.06 -0.32 -0.06 0.14 0.00 0.00 0.00 173.10 172.79 1v8z s VAL 250 N -0.64 3.54 0.34 1.40 1.01 0.75 -0.73 120.40 126.07 1v8z s VAL 250 Ca 0.12 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.70 1v8z s VAL 250 Cb -0.12 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 1v8z s VAL 250 CO 0.02 0.48 0.33 -1.61 0.00 0.00 0.00 175.10 174.32 1v8z s GLU 251 N 0.67 2.77 -0.32 2.72 2.02 0.33 0.67 118.70 127.55 1v8z s GLU 251 Ca -0.03 -1.27 -0.29 0.00 0.02 0.00 0.00 54.97 53.40 1v8z s GLU 251 Cb -0.15 -2.52 0.00 0.00 0.10 0.00 0.00 34.13 31.56 1v8z s GLU 251 CO 0.02 0.07 1.28 0.00 0.02 0.00 0.00 175.26 176.65 1v8z s ALA 252 N -2.30 3.34 -0.72 5.21 0.00 -1.26 -2.17 121.76 123.86 1v8z s ALA 252 Ca 0.42 0.04 0.26 0.00 0.00 0.00 0.00 51.96 52.68 1v8z s ALA 252 Cb -0.06 -3.79 0.68 0.00 0.00 0.00 0.00 23.12 19.95 1v8z s ALA 252 CO 0.27 -1.83 1.63 0.41 0.00 0.00 0.00 175.76 176.25 1v8z n GLY 253 N 4.37 -1.60 7.00 0.00 0.00 0.14 -1.66 105.19 113.44 1v8z n GLY 253 Ca 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1v8z n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v8z n GLY 254 N 1.33 3.98 0.13 -0.02 0.00 -1.25 -1.90 105.19 107.45 1v8z n GLY 254 Ca 0.05 0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.13 1v8z n GLY 254 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v8z h LYS 255 N 0.00 0.00 0.00 1.61 6.56 -0.67 0.89 116.57 124.96 1v8z h LYS 255 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1v8z h LYS 255 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1v8z h LYS 255 CO 0.00 0.49 0.00 0.41 -2.06 0.00 0.00 179.45 178.29 1v8z n GLY 256 N 1.25 3.99 0.28 3.86 0.00 -0.80 -4.92 105.19 108.86 1v8z n GLY 256 Ca 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 46.02 45.77 1v8z n GLY 256 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1v8z h LEU 257 N 0.00 0.48 -0.87 0.99 5.85 -1.90 -1.41 115.31 118.45 1v8z h LEU 257 Ca 0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1v8z h LEU 257 Cb 0.00 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1v8z h LEU 257 CO 0.00 0.49 0.00 -1.84 -0.34 0.00 0.00 178.44 176.75 1v8z n GLU 258 N -4.34 1.56 0.00 1.25 0.00 -1.26 -3.36 120.64 114.49 1v8z n GLU 258 Ca 0.02 -0.86 0.09 0.00 0.00 0.00 0.00 57.16 56.41 1v8z n GLU 258 Cb 0.19 -1.30 0.05 0.00 0.00 0.00 0.00 31.44 30.37 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 0.12 2.20 0.00 -1.84 3.41 -0.53 -4.97 113.62 112.01 1v8z n SER 259 Ca 0.13 -1.60 0.00 0.00 -0.26 0.00 0.00 58.87 57.14 1v8z n SER 259 Cb 0.24 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 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 1.10 0.46 3.19 5.00 0.00 -1.21 -4.90 105.19 108.83 1v8z n GLY 260 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1v8z n GLY 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v8z n LYS 261 N -2.00 3.63 0.00 1.61 4.76 -1.25 -4.92 118.16 119.99 1v8z n LYS 261 Ca 0.00 -4.49 0.00 0.00 -2.87 0.00 0.00 58.31 50.95 1v8z n LYS 261 Cb 0.00 -2.51 0.00 0.00 -1.84 0.00 0.00 35.03 30.68 1v8z n LYS 261 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 1v8z n HIS 262 N 2.22 0.00 -2.30 2.13 1.44 -1.25 0.09 115.22 117.55 1v8z n HIS 262 Ca 0.24 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.92 1v8z n HIS 262 Cb 0.37 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.48 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 0.00 -0.41 -4.45 4.39 2.88 -0.67 -0.01 113.62 115.36 1v8z n SER 263 Ca 0.00 -2.04 -0.43 0.00 -1.33 0.00 0.00 58.87 55.07 1v8z n SER 263 Cb 0.00 0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 1v8z n SER 263 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v8z n ALA 264 N -0.20 3.90 -0.07 -1.46 0.00 -1.16 -4.46 120.51 117.06 1v8z n ALA 264 Ca -0.15 -4.07 -0.10 0.00 0.00 0.00 0.00 53.44 49.12 1v8z n ALA 264 Cb 0.84 -3.30 -0.03 0.00 0.00 0.00 0.00 19.45 16.97 1v8z n ALA 264 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1v8z h SER 265 N 7.18 0.31 -0.16 0.00 0.02 -1.92 -0.72 113.55 118.27 1v8z h SER 265 Ca 0.39 -0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 61.20 1v8z h SER 265 Cb 0.85 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 1v8z h SER 265 CO 1.38 0.26 -0.22 -0.07 -1.14 0.00 0.00 176.83 177.04 1v8z h LEU 266 N 0.34 0.60 -0.12 5.07 3.38 -1.90 0.23 115.31 122.90 1v8z h LEU 266 Ca 0.09 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1v8z h LEU 266 Cb 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1v8z h LEU 266 CO -0.02 0.82 -0.60 0.59 0.09 0.00 0.00 178.44 179.32 1v8z n ASN 267 N -4.13 0.79 -0.13 -0.43 3.02 -1.17 -4.56 115.26 108.65 1v8z n ASN 267 Ca 0.00 -0.60 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 1v8z n ASN 267 Cb 0.40 0.45 0.00 0.00 -0.61 0.00 0.00 39.78 40.02 1v8z n ASN 267 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v8z n ALA 268 N -1.31 1.26 -2.49 5.41 0.00 -0.28 -5.10 120.51 118.01 1v8z n ALA 268 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1v8z n ALA 268 Cb 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.75 1v8z n ALA 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v8z n GLY 269 N 0.00 1.44 2.97 0.00 0.00 0.79 -4.94 105.19 105.45 1v8z n GLY 269 Ca 0.00 -2.04 -0.11 0.00 0.00 0.00 0.00 46.02 43.87 1v8z n GLY 269 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1v8z s GLN 270 N -1.12 0.18 0.33 1.61 2.00 -0.49 -4.89 119.66 117.28 1v8z s GLN 270 Ca 0.00 -0.14 -0.29 0.00 -2.00 0.00 0.00 55.36 52.94 1v8z s GLN 270 Cb 0.00 0.07 -0.12 0.00 0.80 0.00 0.00 33.01 33.77 1v8z s GLN 270 CO 0.00 -0.03 1.46 0.28 -0.50 0.00 0.00 175.29 176.49 1v8z n VAL 271 N 2.51 1.64 -2.89 1.34 0.31 -1.26 -1.77 118.33 118.20 1v8z n VAL 271 Ca -0.16 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 1v8z n VAL 271 Cb 0.58 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 1v8z n VAL 271 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1v8z n GLY 272 N 1.16 1.81 2.95 2.92 0.00 0.11 -4.88 105.19 109.25 1v8z n GLY 272 Ca 0.05 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.67 1.13 0.01 1.61 1.01 -1.26 -1.86 120.40 118.37 1v8z s VAL 273 Ca 0.00 -0.38 -0.24 0.00 0.00 0.00 0.00 61.98 61.37 1v8z s VAL 273 Cb 0.00 -1.11 0.05 0.00 0.00 0.00 0.00 36.38 35.33 1v8z s VAL 273 CO 0.00 0.38 0.53 0.12 0.00 0.00 0.00 175.10 176.13 1v8z s PHE 274 N 1.47 -0.45 -1.49 5.22 5.36 -1.03 -4.88 117.98 122.17 1v8z s PHE 274 Ca 0.01 0.62 0.00 0.00 -0.96 0.00 0.00 56.93 56.60 1v8z s PHE 274 Cb -0.13 0.33 0.00 0.00 -0.34 0.00 0.00 43.02 42.87 1v8z s PHE 274 CO -0.06 -0.60 0.00 1.58 -1.46 0.00 0.00 175.22 174.68 1v8z n HIS 275 N 0.66 -0.79 -2.23 10.12 -0.00 -1.26 -1.83 115.22 119.89 1v8z n HIS 275 Ca -0.19 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 57.89 1v8z n HIS 275 Cb 0.59 -3.07 -0.00 0.00 -0.12 0.00 0.00 29.99 27.39 1v8z n HIS 275 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1v8z n GLY 276 N -0.61 -0.05 3.23 1.57 0.00 -1.26 -2.48 105.19 105.59 1v8z n GLY 276 Ca -0.17 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 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 -4.56 0.85 -0.24 1.61 0.23 -0.76 -1.87 119.30 114.55 1v8z s MET 277 Ca 0.01 -0.79 -0.10 0.00 -1.03 0.00 0.00 55.69 53.78 1v8z s MET 277 Cb -0.01 0.35 -0.05 0.00 -1.53 0.00 0.00 34.83 33.60 1v8z s MET 277 CO 0.01 -0.28 0.16 -1.17 -2.03 0.00 0.00 175.02 171.71 1v8z s LEU 278 N -2.58 4.07 0.00 0.18 2.96 0.86 -2.46 118.68 121.70 1v8z s LEU 278 Ca 0.01 0.08 0.00 0.00 -0.22 0.00 0.00 54.13 54.01 1v8z s LEU 278 Cb 0.02 -2.10 0.00 0.00 0.50 0.00 0.00 46.19 44.62 1v8z s LEU 278 CO -0.09 0.05 0.00 -0.24 -1.32 0.00 0.00 176.35 174.75 1v8z n SER 279 N 4.38 0.00 -4.79 3.68 2.88 -0.78 -0.83 113.62 118.17 1v8z n SER 279 Ca -0.15 -0.73 -0.39 0.00 -1.33 0.00 0.00 58.87 56.27 1v8z n SER 279 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 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 -4.10 3.82 0.02 0.66 1.51 -1.26 0.06 117.35 118.06 1v8z s TYR 280 Ca 0.00 1.40 -0.02 0.00 -1.01 0.00 0.00 57.07 57.44 1v8z s TYR 280 Cb 0.00 -2.62 -0.02 0.00 -0.11 0.00 0.00 41.96 39.21 1v8z s TYR 280 CO 0.00 0.52 0.02 -0.06 -1.11 0.00 0.00 175.55 174.92 1v8z s PHE 281 N -0.94 0.25 -0.51 2.71 0.40 -0.73 -2.84 117.98 116.32 1v8z s PHE 281 Ca 0.32 -0.54 -0.21 0.00 -0.60 0.00 0.00 56.93 55.90 1v8z s PHE 281 Cb -0.21 -0.19 0.05 0.00 0.51 0.00 0.00 43.02 43.18 1v8z s PHE 281 CO 0.22 -0.27 0.75 -0.51 0.70 0.00 0.00 175.22 176.11 1v8z s LEU 282 N -1.78 4.55 0.18 -0.37 1.43 -0.49 -1.40 118.68 120.81 1v8z s LEU 282 Ca -0.11 -0.59 0.09 0.00 -1.03 0.00 0.00 54.13 52.49 1v8z s LEU 282 Cb -0.05 -2.65 -0.04 0.00 0.03 0.00 0.00 46.19 43.47 1v8z s LEU 282 CO -0.03 -1.00 -0.18 -1.10 0.23 0.00 0.00 176.35 174.27 1v8z s GLN 283 N 3.18 1.35 0.86 1.70 -0.21 -1.26 -0.38 119.66 124.90 1v8z s GLN 283 Ca 0.22 -1.48 -0.09 0.00 0.02 0.00 0.00 55.36 54.03 1v8z s GLN 283 Cb -0.16 -1.40 0.17 0.00 1.00 0.00 0.00 33.01 32.63 1v8z s GLN 283 CO 0.16 0.28 1.18 0.16 -2.12 0.00 0.00 175.29 174.95 1v8z s ASP 284 N -2.84 3.62 0.00 5.90 1.47 -0.24 -4.77 116.67 119.81 1v8z s ASP 284 Ca 0.19 -0.04 0.00 0.00 1.18 0.00 0.00 52.55 53.88 1v8z s ASP 284 Cb -0.05 -0.13 0.00 0.00 -0.34 0.00 0.00 42.92 42.40 1v8z s ASP 284 CO 0.08 -2.38 0.72 -1.84 0.68 0.00 0.00 175.17 172.44 1v8z n GLU 285 N -3.37 0.00 -0.27 2.11 0.28 -1.26 -1.64 120.64 116.48 1v8z n GLU 285 Ca 0.15 0.25 0.07 0.00 -0.16 0.00 0.00 57.16 57.48 1v8z n GLU 285 Cb 0.60 -1.53 0.19 0.00 1.43 0.00 0.00 31.44 32.12 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 -1.22 2.66 -1.10 3.44 1.02 -1.26 -4.96 120.64 119.22 1v8z n GLU 286 Ca 0.00 -2.47 -0.03 0.00 -0.02 0.00 0.00 57.16 54.64 1v8z n GLU 286 Cb 0.03 -1.56 -0.01 0.00 -0.02 0.00 0.00 31.44 29.88 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 -0.38 0.60 3.89 0.62 0.00 -0.65 -5.01 105.19 104.25 1v8z n GLY 287 Ca 0.16 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.57 3.55 -0.00 1.61 -1.52 -1.26 -4.88 119.66 115.59 1v8z s GLN 288 Ca 0.00 -0.16 -0.31 0.00 -1.95 0.00 0.00 55.36 52.94 1v8z s GLN 288 Cb 0.00 -3.03 -0.09 0.00 -0.22 0.00 0.00 33.01 29.66 1v8z s GLN 288 CO 0.00 0.61 1.97 -0.89 -0.25 0.00 0.00 175.29 176.73 1v8z n ILE 289 N 0.78 0.72 -3.13 1.08 2.08 -1.26 -1.08 119.36 118.55 1v8z n ILE 289 Ca -0.09 -0.15 -0.33 0.00 0.56 0.00 0.00 62.75 62.75 1v8z n ILE 289 Cb 0.52 -2.24 -0.06 0.00 -0.75 0.00 0.00 39.64 37.12 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 4.48 4.02 0.38 0.38 2.20 0.49 -4.81 119.74 126.88 1v8z s LYS 290 Ca 0.90 0.69 -0.27 0.00 -0.36 0.00 0.00 55.97 56.93 1v8z s LYS 290 Cb -0.49 -2.44 -0.10 0.00 -1.51 0.00 0.00 37.83 33.30 1v8z s LYS 290 CO 0.44 0.16 1.37 -2.14 -0.36 0.00 0.00 175.35 174.82 1v8z s PRO 291 N -2.96 4.07 0.19 4.03 0.02 -1.26 -4.85 135.00 134.24 1v8z s PRO 291 Ca 0.54 2.33 0.08 0.00 0.02 0.00 0.00 61.00 63.97 1v8z s PRO 291 Cb -0.10 -2.89 -0.04 0.00 0.02 0.00 0.00 34.50 31.49 1v8z s PRO 291 CO 0.17 -0.47 -0.00 0.95 -0.33 0.00 0.00 177.00 177.32 1v8z s THR 292 N -1.18 3.65 -0.02 0.99 -4.23 -1.26 -4.86 115.64 108.74 1v8z s THR 292 Ca 0.54 -1.54 -0.05 0.00 -1.18 0.00 0.00 61.69 59.47 1v8z s THR 292 Cb -0.42 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.57 1v8z s THR 292 CO 0.55 -0.17 0.11 -2.28 -0.54 0.00 0.00 174.62 172.29 1v8z s HIS 293 N -1.85 -0.00 -0.22 3.99 5.04 0.99 -4.94 115.29 118.29 1v8z s HIS 293 Ca 0.28 0.00 -0.29 0.00 -1.54 0.00 0.00 55.06 53.51 1v8z s HIS 293 Cb -0.09 -0.03 0.16 0.00 0.04 0.00 0.00 32.58 32.66 1v8z s HIS 293 CO 0.19 -0.18 1.16 0.45 -2.34 0.00 0.00 174.74 174.02 1v8z s SER 294 N -0.79 -0.23 0.53 9.88 0.15 -1.26 -3.30 113.70 118.68 1v8z s SER 294 Ca -0.09 0.27 0.32 0.00 0.70 0.00 0.00 55.95 57.15 1v8z s SER 294 Cb -0.05 0.21 1.25 0.00 -1.71 0.00 0.00 66.02 65.72 1v8z s SER 294 CO 0.01 -0.20 1.94 -0.29 1.20 0.00 0.00 173.24 175.90 1v8z h ILE 295 N 2.44 0.08 -3.55 6.45 2.10 -1.93 -3.39 117.51 119.71 1v8z h ILE 295 Ca -0.15 -0.62 -0.63 0.00 1.08 0.00 0.00 64.86 64.54 1v8z h ILE 295 Cb 1.17 1.57 -0.13 0.00 -1.09 0.00 0.00 36.82 38.35 1v8z h ILE 295 CO 0.26 0.03 0.15 0.00 -1.08 0.00 0.00 178.15 177.51 1v8z s ALA 296 N -3.65 3.49 0.15 0.18 0.00 -1.26 -4.96 121.76 115.70 1v8z s ALA 296 Ca 0.01 -0.76 -0.17 0.00 0.00 0.00 0.00 51.96 51.04 1v8z s ALA 296 Cb 0.09 -3.15 0.04 0.00 0.00 0.00 0.00 23.12 20.10 1v8z s ALA 296 CO 0.56 -1.23 1.73 -1.35 0.00 0.00 0.00 175.76 175.47 1v8z h PRO 297 N 8.35 0.16 0.00 0.00 0.11 -1.96 -2.85 132.00 135.82 1v8z h PRO 297 Ca -0.26 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1v8z h PRO 297 Cb 1.11 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1v8z h PRO 297 CO 0.82 0.11 0.00 0.41 -0.21 0.00 0.00 178.00 179.13 1v8z n GLY 298 N -1.21 -0.90 2.79 -0.55 0.00 -1.26 -2.93 105.19 101.13 1v8z n GLY 298 Ca 0.00 0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.82 7.28 -0.03 0.99 4.77 -1.08 -4.49 117.00 122.62 1v8z n LEU 299 Ca 0.01 -4.68 0.01 0.00 -0.03 0.00 0.00 56.01 51.32 1v8z n LEU 299 Cb 0.11 -1.12 -0.11 0.00 -2.33 0.00 0.00 43.42 39.97 1v8z n LEU 299 CO 0.10 1.77 -0.79 -0.90 -1.33 0.00 0.00 177.39 176.25 1v8z n ASP 300 N -0.13 1.72 -4.54 -1.43 5.75 -1.15 -4.69 116.55 112.07 1v8z n ASP 300 Ca 0.53 0.00 -0.52 0.00 -0.01 0.00 0.00 54.79 54.79 1v8z n ASP 300 Cb 0.31 1.28 -0.05 0.00 -1.03 0.00 0.00 41.12 41.63 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 -2.22 0.99 1.55 2.11 9.36 -1.26 -4.72 117.16 122.97 1v8z n TYR 301 Ca -0.11 0.79 0.00 0.00 3.32 0.00 0.00 57.90 61.90 1v8z n TYR 301 Cb 0.63 -2.21 0.00 0.00 -0.63 0.00 0.00 39.34 37.13 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 1.75 0.92 0.00 2.98 -0.04 -1.26 -4.85 135.00 134.50 1v8z n PRO 302 Ca 0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1v8z n PRO 302 Cb 0.20 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 0.30 4.24 3.34 0.55 0.00 -1.26 -1.39 105.19 110.97 1v8z n GLY 303 Ca 0.00 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.74 0.05 0.59 1.61 0.11 -1.13 -4.55 120.40 115.34 1v8z s VAL 304 Ca 0.00 -0.39 -0.20 0.00 -2.93 0.00 0.00 61.98 58.46 1v8z s VAL 304 Cb 0.00 -0.95 -0.03 0.00 -1.53 0.00 0.00 36.38 33.87 1v8z s VAL 304 CO 0.00 -0.22 1.31 -0.83 -3.33 0.00 0.00 175.10 172.04 1v8z s GLY 305 N -1.97 2.86 0.34 6.54 0.00 -0.11 -4.52 107.32 110.47 1v8z s GLY 305 Ca -0.06 1.25 0.05 0.00 0.00 0.00 0.00 44.72 45.96 1v8z s GLY 305 CO -0.02 1.72 1.89 -0.56 0.00 0.00 0.00 173.10 176.13 1v8z h PRO 306 N 1.07 0.52 -0.15 2.90 0.13 -1.84 -2.56 132.00 132.07 1v8z h PRO 306 Ca -0.51 -0.10 -0.04 0.00 -0.87 0.00 0.00 66.00 64.48 1v8z h PRO 306 Cb 1.31 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1v8z h PRO 306 CO 0.56 0.53 -0.09 1.49 -0.23 0.00 0.00 178.00 180.26 1v8z h GLU 307 N 0.50 0.23 -0.15 0.86 4.81 -1.90 -1.02 114.58 117.92 1v8z h GLU 307 Ca 0.11 -0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 59.07 1v8z h GLU 307 Cb 0.30 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.65 1v8z h GLU 307 CO 0.01 0.33 -0.79 0.45 -0.73 0.00 0.00 179.01 178.28 1v8z h HIS 308 N 0.22 1.07 -0.46 0.92 3.86 -1.84 -1.83 115.15 117.09 1v8z h HIS 308 Ca 0.05 -0.47 0.07 0.00 -1.16 0.00 0.00 60.37 58.85 1v8z h HIS 308 Cb 0.31 -0.16 -0.06 0.00 1.06 0.00 0.00 27.41 28.55 1v8z h HIS 308 CO 0.00 1.31 0.13 0.00 0.86 0.00 0.00 177.93 180.23 1v8z h ALA 309 N 0.56 0.53 0.47 2.45 0.00 -1.12 0.01 119.26 122.15 1v8z h ALA 309 Ca -0.05 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1v8z h ALA 309 Cb 1.42 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1v8z h ALA 309 CO 0.16 -0.27 -0.22 -0.92 0.00 0.00 0.00 179.25 178.00 1v8z h TYR 310 N 0.28 -0.58 -0.76 0.00 3.20 -1.14 -1.56 116.97 116.42 1v8z h TYR 310 Ca 0.22 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.18 1v8z h TYR 310 Cb 0.25 0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.67 1v8z h TYR 310 CO -0.19 -0.35 0.50 -0.07 -1.64 0.00 0.00 178.16 176.41 1v8z h LEU 311 N -0.64 0.58 -0.67 2.82 3.38 -1.01 -0.21 115.31 119.57 1v8z h LEU 311 Ca -0.06 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1v8z h LEU 311 Cb 0.49 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1v8z h LEU 311 CO 0.11 0.34 0.19 0.50 0.09 0.00 0.00 178.44 179.66 1v8z h LYS 312 N 0.65 1.05 0.50 1.13 3.64 -0.64 -0.16 116.57 122.73 1v8z h LYS 312 Ca 0.35 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1v8z h LYS 312 Cb 0.50 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1v8z h LYS 312 CO -0.13 0.93 -0.24 -0.22 -2.27 0.00 0.00 179.45 177.52 1v8z h LYS 313 N 0.98 -0.65 -0.02 1.90 3.64 -0.07 -2.79 116.57 119.56 1v8z h LYS 313 Ca 0.21 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1v8z h LYS 313 Cb 0.33 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1v8z h LYS 313 CO -0.00 -0.35 0.00 0.44 -2.27 0.00 0.00 179.45 177.27 1v8z n ILE 314 N -5.25 0.00 -2.48 2.00 -5.35 -0.49 -4.80 119.36 103.00 1v8z n ILE 314 Ca -0.10 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.27 1v8z n ILE 314 Cb 0.31 -0.26 -0.00 0.00 -1.74 0.00 0.00 39.64 37.95 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 -0.46 -2.37 0.16 6.28 6.02 -0.71 -4.80 117.38 121.50 1v8z n GLN 315 Ca 0.00 0.51 0.04 0.00 -0.01 0.00 0.00 57.00 57.54 1v8z n GLN 315 Cb 0.01 -5.10 0.16 0.00 1.02 0.00 0.00 30.24 26.33 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 -0.03 0.00 -4.57 -1.09 9.65 -1.33 -3.45 114.38 113.56 1v8z h ARG 316 Ca -0.25 0.00 -0.33 0.00 -1.10 0.00 0.00 59.98 58.30 1v8z h ARG 316 Cb 1.19 0.00 -0.25 0.00 -1.39 0.00 0.00 29.97 29.51 1v8z h ARG 316 CO 0.30 0.45 -0.75 0.00 2.80 0.00 0.00 179.97 182.76 1v8z s ALA 317 N -3.21 0.61 -0.15 2.80 0.00 -1.13 -4.38 121.76 116.29 1v8z s ALA 317 Ca 0.02 -0.51 -0.05 0.00 0.00 0.00 0.00 51.96 51.42 1v8z s ALA 317 Cb 0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 1v8z s ALA 317 CO 0.72 0.09 0.04 -2.00 0.00 0.00 0.00 175.76 174.60 1v8z s GLU 318 N -0.76 3.65 -0.18 0.00 2.12 -0.07 -4.30 118.70 119.16 1v8z s GLU 318 Ca -0.02 -0.37 -0.01 0.00 0.36 0.00 0.00 54.97 54.93 1v8z s GLU 318 Cb -0.06 -3.07 -0.01 0.00 0.26 0.00 0.00 34.13 31.26 1v8z s GLU 318 CO 0.00 0.42 -0.11 0.71 -0.54 0.00 0.00 175.26 175.74 1v8z s TYR 319 N -0.06 2.86 0.09 5.30 1.51 -1.26 -1.23 117.35 124.56 1v8z s TYR 319 Ca 0.05 -0.95 0.00 0.00 -1.01 0.00 0.00 57.07 55.17 1v8z s TYR 319 Cb -0.12 -1.96 0.00 0.00 -0.11 0.00 0.00 41.96 39.77 1v8z s TYR 319 CO 0.01 -0.46 0.03 1.33 -1.11 0.00 0.00 175.55 175.35 1v8z n VAL 320 N 4.24 0.00 -4.02 0.71 0.24 0.10 -4.91 118.33 114.69 1v8z n VAL 320 Ca -0.19 -0.39 -0.08 0.00 -2.04 0.00 0.00 64.34 61.64 1v8z n VAL 320 Cb 0.51 -0.10 -0.10 0.00 -1.47 0.00 0.00 33.84 32.68 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 -0.99 0.17 -0.01 3.34 -4.23 -1.26 -0.51 115.64 112.14 1v8z s THR 321 Ca 0.02 -1.44 -0.00 0.00 -1.18 0.00 0.00 61.69 59.09 1v8z s THR 321 Cb -0.00 -1.13 0.01 0.00 1.34 0.00 0.00 72.50 72.71 1v8z s THR 321 CO 0.01 -0.79 0.02 -0.69 -0.54 0.00 0.00 174.62 172.63 1v8z s VAL 322 N -3.17 -0.02 0.60 2.29 1.01 -0.92 -4.88 120.40 115.31 1v8z s VAL 322 Ca -0.00 0.07 -0.11 0.00 0.00 0.00 0.00 61.98 61.94 1v8z s VAL 322 Cb 0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 36.38 36.31 1v8z s VAL 322 CO -0.07 0.03 1.01 0.42 0.00 0.00 0.00 175.10 176.48 1v8z s THR 323 N 0.36 4.71 0.27 3.92 -4.23 -1.26 0.29 115.64 119.70 1v8z s THR 323 Ca -0.03 0.86 -0.00 0.00 -1.18 0.00 0.00 61.69 61.33 1v8z s THR 323 Cb -0.04 -3.86 0.27 0.00 1.34 0.00 0.00 72.50 70.21 1v8z s THR 323 CO -0.01 -1.09 1.69 0.44 -0.54 0.00 0.00 174.62 175.11 1v8z h ASP 324 N -0.18 0.19 -0.74 3.99 3.32 -1.12 -0.28 116.42 121.61 1v8z h ASP 324 Ca -0.44 0.15 0.01 0.00 0.02 0.00 0.00 57.03 56.77 1v8z h ASP 324 Cb 1.19 0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.86 1v8z h ASP 324 CO 0.62 -0.01 0.48 -0.08 -1.72 0.00 0.00 179.24 178.53 1v8z h GLU 325 N 0.35 0.95 -0.27 3.56 4.81 -1.93 -0.67 114.58 121.37 1v8z h GLU 325 Ca 0.49 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.62 1v8z h GLU 325 Cb 0.89 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1v8z h GLU 325 CO -0.52 0.63 -0.02 0.93 -0.73 0.00 0.00 179.01 179.30 1v8z h GLU 326 N 0.98 0.49 -0.06 1.92 5.08 -1.47 -2.08 114.58 119.44 1v8z h GLU 326 Ca 0.28 -0.17 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1v8z h GLU 326 Cb -0.09 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 1v8z h GLU 326 CO -0.07 0.67 -0.15 0.00 -1.00 0.00 0.00 179.01 178.46 1v8z h ALA 327 N 0.81 -0.13 -0.99 3.43 0.00 -0.88 -0.55 119.26 120.94 1v8z h ALA 327 Ca 0.07 0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.12 1v8z h ALA 327 Cb 0.46 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 1v8z h ALA 327 CO 0.02 -0.62 0.62 1.25 0.00 0.00 0.00 179.25 180.51 1v8z h LEU 328 N -0.22 0.92 -0.29 0.00 5.85 -1.08 0.16 115.31 120.66 1v8z h LEU 328 Ca 0.07 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1v8z h LEU 328 Cb 0.32 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1v8z h LEU 328 CO -0.19 0.51 0.02 0.11 -0.34 0.00 0.00 178.44 178.54 1v8z h LYS 329 N 1.00 0.50 -0.56 1.25 1.57 -0.61 -2.42 116.57 117.29 1v8z h LYS 329 Ca 0.48 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 59.09 1v8z h LYS 329 Cb 0.43 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 1v8z h LYS 329 CO -0.25 0.63 0.29 0.00 -0.57 0.00 0.00 179.45 179.55 1v8z h ALA 330 N 0.84 1.45 0.03 3.86 0.00 -0.27 -0.62 119.26 124.56 1v8z h ALA 330 Ca 0.08 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1v8z h ALA 330 Cb 0.40 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1v8z h ALA 330 CO 0.01 0.45 -0.11 0.35 0.00 0.00 0.00 179.25 179.95 1v8z h PHE 331 N 0.79 -0.28 -0.24 0.00 3.57 -0.73 0.03 116.94 120.08 1v8z h PHE 331 Ca 0.20 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 1v8z h PHE 331 Cb 0.06 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1v8z h PHE 331 CO 0.01 -0.17 -0.18 0.45 -2.23 0.00 0.00 178.31 176.19 1v8z h HIS 332 N -0.20 0.45 0.17 0.41 3.86 -1.02 -2.79 115.15 116.03 1v8z h HIS 332 Ca 0.03 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1v8z h HIS 332 Cb 0.24 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.59 1v8z h HIS 332 CO -0.15 0.58 -0.08 0.93 0.86 0.00 0.00 177.93 180.06 1v8z h GLU 333 N 0.38 -0.23 -1.00 2.45 4.39 -0.66 -2.88 114.58 117.05 1v8z h GLU 333 Ca 0.07 0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.83 1v8z h GLU 333 Cb 0.53 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.17 1v8z h GLU 333 CO 0.03 0.12 0.65 1.25 -1.16 0.00 0.00 179.01 179.91 1v8z h LEU 334 N -0.61 1.07 0.37 1.33 6.46 -1.00 -0.03 115.31 122.90 1v8z h LEU 334 Ca -0.02 -0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 1v8z h LEU 334 Cb 0.45 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.15 1v8z h LEU 334 CO 0.04 0.71 -0.21 0.28 -0.62 0.00 0.00 178.44 178.64 1v8z h SER 335 N 1.23 -0.52 0.93 1.25 0.02 -1.19 -0.61 113.55 114.65 1v8z h SER 335 Ca 0.41 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 1v8z h SER 335 Cb 0.06 0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1v8z h SER 335 CO -0.14 -0.35 -0.21 -2.11 -1.14 0.00 0.00 176.83 172.89 1v8z n ARG 336 N -5.34 0.08 -0.10 3.45 1.85 -1.09 -1.65 116.66 113.86 1v8z n ARG 336 Ca -0.10 0.05 -0.15 0.00 -1.00 0.00 0.00 57.85 56.64 1v8z n ARG 336 Cb 0.25 -1.57 -0.14 0.00 -1.05 0.00 0.00 32.46 29.95 1v8z n ARG 336 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1v8z n THR 337 N -1.70 1.49 0.12 8.89 -1.04 -0.04 -4.61 114.28 117.40 1v8z n THR 337 Ca 0.06 -0.69 0.01 0.00 -2.04 0.00 0.00 64.05 61.39 1v8z n THR 337 Cb 0.37 -1.08 0.00 0.00 -1.82 0.00 0.00 70.33 67.79 1v8z n THR 337 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1v8z n GLU 338 N -3.08 2.18 -1.80 -2.82 -0.58 -0.25 -4.68 120.64 109.61 1v8z n GLU 338 Ca -0.38 -0.40 -0.07 0.00 -0.42 0.00 0.00 57.16 55.88 1v8z n GLU 338 Cb 1.06 -0.88 -0.01 0.00 -0.57 0.00 0.00 31.44 31.04 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 0.54 0.39 3.04 0.62 0.00 -0.66 -5.02 105.19 104.10 1v8z n GLY 339 Ca 0.01 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.34 1.74 -0.44 -0.61 1.01 -1.19 -4.99 121.20 114.39 1v8z s ILE 340 Ca 0.00 -0.82 -0.21 0.00 0.00 0.00 0.00 60.65 59.63 1v8z s ILE 340 Cb 0.00 -1.65 0.02 0.00 0.01 0.00 0.00 42.46 40.84 1v8z s ILE 340 CO 0.00 0.41 0.63 -0.63 0.00 0.00 0.00 174.94 175.35 1v8z s ILE 341 N 1.40 4.84 0.44 2.92 1.01 -1.26 -2.45 121.20 128.11 1v8z s ILE 341 Ca 0.03 0.08 -0.08 0.00 0.00 0.00 0.00 60.65 60.69 1v8z s ILE 341 Cb -0.14 -4.20 -0.05 0.00 0.01 0.00 0.00 42.46 38.09 1v8z s ILE 341 CO -0.11 -0.59 0.77 -2.16 0.00 0.00 0.00 174.94 172.86 1v8z s PRO 342 N 2.78 3.65 0.64 2.79 0.04 -1.26 -0.82 135.00 142.82 1v8z s PRO 342 Ca 0.22 0.32 -0.16 0.00 0.04 0.00 0.00 61.00 61.41 1v8z s PRO 342 Cb -0.14 -2.39 -0.01 0.00 0.04 0.00 0.00 34.50 32.00 1v8z s PRO 342 CO 0.19 -0.12 1.14 0.00 0.04 0.00 0.00 177.00 178.25 1v8z s ALA 343 N -2.56 2.45 0.32 8.56 0.00 -0.07 -3.02 121.76 127.43 1v8z s ALA 343 Ca 0.49 0.72 0.22 0.00 0.00 0.00 0.00 51.96 53.38 1v8z s ALA 343 Cb -0.10 -3.37 1.05 0.00 0.00 0.00 0.00 23.12 20.70 1v8z s ALA 343 CO 0.39 -1.28 1.91 -0.07 0.00 0.00 0.00 175.76 176.71 1v8z h LEU 344 N 0.30 0.00 0.56 0.00 3.38 -1.90 -0.13 115.31 117.51 1v8z h LEU 344 Ca -0.48 0.00 -0.03 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 0.24 -0.27 -0.33 0.09 0.00 0.00 178.44 178.71 1v8z h GLU 345 N 0.00 -0.72 -0.30 1.13 3.07 -1.91 -3.02 114.58 112.82 1v8z h GLU 345 Ca -0.00 0.05 0.03 0.00 -0.50 0.00 0.00 59.36 58.94 1v8z h GLU 345 Cb 0.57 0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.63 1v8z h GLU 345 CO 0.03 -0.43 0.20 0.77 -1.40 0.00 0.00 179.01 178.19 1v8z h SER 346 N -0.91 0.24 -0.22 1.42 0.02 -1.80 -0.90 113.55 111.40 1v8z h SER 346 Ca -0.08 -0.00 0.06 0.00 -0.84 0.00 0.00 61.79 60.93 1v8z h SER 346 Cb 0.63 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1v8z h SER 346 CO 0.13 0.16 0.20 0.00 -1.14 0.00 0.00 176.83 176.18 1v8z h ALA 347 N 1.83 1.99 -0.46 3.77 0.00 -0.90 -0.39 119.26 125.10 1v8z h ALA 347 Ca 0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1v8z h ALA 347 Cb 0.16 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1v8z h ALA 347 CO -0.03 -0.31 0.17 0.45 0.00 0.00 0.00 179.25 179.53 1v8z h HIS 348 N 0.00 0.72 -0.40 0.00 3.86 -1.15 0.58 115.15 118.76 1v8z h HIS 348 Ca 0.11 -0.06 -0.14 0.00 -1.16 0.00 0.00 60.37 59.12 1v8z h HIS 348 Cb 0.50 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 1v8z h HIS 348 CO 0.00 0.62 -0.29 0.00 0.86 0.00 0.00 177.93 179.13 1v8z h ALA 349 N 1.02 0.73 0.16 2.45 0.00 -1.25 -2.60 119.26 119.78 1v8z h ALA 349 Ca 0.15 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1v8z h ALA 349 Cb 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1v8z h ALA 349 CO -0.01 0.66 -0.08 0.28 0.00 0.00 0.00 179.25 180.10 1v8z h VAL 350 N 0.73 0.89 -0.33 0.00 2.07 -0.99 0.60 116.25 119.22 1v8z h VAL 350 Ca 0.08 -0.20 0.07 0.00 0.82 0.00 0.00 66.70 67.47 1v8z h VAL 350 Cb 0.84 1.01 -0.08 0.00 -1.52 0.00 0.00 31.29 31.54 1v8z h VAL 350 CO 0.07 0.05 -0.38 0.00 0.02 0.00 0.00 177.57 177.33 1v8z h ALA 351 N 0.52 -0.37 -0.69 1.67 0.00 -0.83 0.29 119.26 119.85 1v8z h ALA 351 Ca -0.02 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1v8z h ALA 351 Cb 0.24 0.79 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1v8z h ALA 351 CO 0.04 -0.82 0.24 -0.92 0.00 0.00 0.00 179.25 177.78 1v8z h TYR 352 N -0.34 1.09 0.00 0.00 5.03 -1.39 -2.35 116.97 119.02 1v8z h TYR 352 Ca 0.14 -0.10 -0.01 0.00 2.58 0.00 0.00 58.73 61.34 1v8z h TYR 352 Cb 0.57 -0.32 -0.00 0.00 1.55 0.00 0.00 36.73 38.53 1v8z h TYR 352 CO -0.55 0.86 -0.03 0.00 -1.32 0.00 0.00 178.16 177.12 1v8z h ALA 353 N 1.11 1.89 -0.15 1.82 0.00 0.15 -1.09 119.26 123.00 1v8z h ALA 353 Ca 0.23 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.91 1v8z h ALA 353 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1v8z h ALA 353 CO -0.01 0.04 -0.72 0.52 0.00 0.00 0.00 179.25 179.08 1v8z h MET 354 N 0.00 0.65 -0.15 0.00 2.86 -0.44 -1.08 114.93 116.76 1v8z h MET 354 Ca -0.00 -0.50 -0.03 0.00 -2.06 0.00 0.00 59.70 57.11 1v8z h MET 354 Cb 0.06 0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 1v8z h MET 354 CO 0.00 1.12 -0.03 0.87 1.06 0.00 0.00 176.91 179.94 1v8z h LYS 355 N 0.45 0.28 -0.57 1.72 1.57 -1.13 -2.99 116.57 115.91 1v8z h LYS 355 Ca -0.03 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1v8z h LYS 355 Cb 1.32 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.57 1v8z h LYS 355 CO 0.14 0.55 0.35 1.25 -0.57 0.00 0.00 179.45 181.17 1v8z h LEU 356 N -0.01 0.56 -0.58 2.94 5.85 -1.22 -2.88 115.31 119.98 1v8z h LEU 356 Ca 0.04 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.81 1v8z h LEU 356 Cb 0.44 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 1v8z h LEU 356 CO 0.01 0.40 0.32 0.00 -0.34 0.00 0.00 178.44 178.83 1v8z h ALA 357 N 1.25 0.76 -0.99 1.25 0.00 -1.17 -2.49 119.26 117.86 1v8z h ALA 357 Ca 0.23 0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.33 1v8z h ALA 357 Cb 0.02 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 17.60 1v8z h ALA 357 CO -0.10 0.00 0.62 -0.22 0.00 0.00 0.00 179.25 179.55 1v8z h LYS 358 N 0.62 0.75 -0.89 0.00 3.64 -1.35 -0.46 116.57 118.87 1v8z h LYS 358 Ca 0.25 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.40 1v8z h LYS 358 Cb 0.12 -0.17 -0.11 0.00 -0.41 0.00 0.00 32.23 31.66 1v8z h LYS 358 CO -0.15 0.50 0.24 0.39 -2.27 0.00 0.00 179.45 178.16 1v8z n GLU 359 N -4.70 2.46 -4.46 1.90 1.02 -0.94 -4.73 120.64 111.19 1v8z n GLU 359 Ca 0.22 -1.90 -0.22 0.00 -0.02 0.00 0.00 57.16 55.24 1v8z n GLU 359 Cb 0.54 -1.83 -0.10 0.00 -0.02 0.00 0.00 31.44 30.02 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 -2.06 1.70 0.43 3.49 -1.94 -0.25 -5.04 119.30 115.63 1v8z s MET 360 Ca 0.35 -1.96 -0.05 0.00 -1.71 0.00 0.00 55.69 52.31 1v8z s MET 360 Cb 0.28 -0.83 -0.04 0.00 2.01 0.00 0.00 34.83 36.25 1v8z s MET 360 CO 0.08 -0.24 0.73 -1.54 -0.01 0.00 0.00 175.02 174.04 1v8z s SER 361 N -3.51 6.33 0.00 3.03 1.04 -1.26 -3.89 113.70 115.43 1v8z s SER 361 Ca 0.34 0.88 0.11 0.00 0.48 0.00 0.00 55.95 57.76 1v8z s SER 361 Cb 0.08 -2.22 0.53 0.00 0.10 0.00 0.00 66.02 64.50 1v8z s SER 361 CO 0.15 -0.47 1.24 0.54 0.98 0.00 0.00 173.24 175.67 1v8z n ARG 362 N -1.91 0.14 0.00 4.02 1.74 -1.22 -1.66 116.66 117.76 1v8z n ARG 362 Ca -0.00 0.20 0.09 0.00 -0.77 0.00 0.00 57.85 57.36 1v8z n ARG 362 Cb 0.55 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.48 1v8z n ARG 362 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1v8z n ASP 363 N -1.30 1.64 -4.84 0.55 5.75 -1.26 -4.50 116.55 112.58 1v8z n ASP 363 Ca 0.05 -1.32 -0.33 0.00 -0.01 0.00 0.00 54.79 53.18 1v8z n ASP 363 Cb 0.09 0.52 -0.06 0.00 -1.03 0.00 0.00 41.12 40.64 1v8z n ASP 363 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1v8z s GLU 364 N -2.10 4.10 -0.13 0.11 2.02 -0.67 -4.93 118.70 117.10 1v8z s GLU 364 Ca 0.14 0.79 -0.02 0.00 0.02 0.00 0.00 54.97 55.90 1v8z s GLU 364 Cb 0.14 -2.50 -0.02 0.00 0.10 0.00 0.00 34.13 31.85 1v8z s GLU 364 CO 0.47 0.18 -0.08 0.42 0.02 0.00 0.00 175.26 176.27 1v8z s ILE 365 N -1.91 3.54 -0.08 -1.63 1.01 -1.26 -0.48 121.20 120.39 1v8z s ILE 365 Ca 0.53 -0.49 0.04 0.00 0.00 0.00 0.00 60.65 60.72 1v8z s ILE 365 Cb -0.12 -2.52 0.00 0.00 0.01 0.00 0.00 42.46 39.84 1v8z s ILE 365 CO 0.18 0.52 -0.20 -0.63 0.00 0.00 0.00 174.94 174.81 1v8z s ILE 366 N 0.22 1.70 -0.16 2.92 1.01 0.23 -1.03 121.20 126.08 1v8z s ILE 366 Ca -0.05 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 59.77 1v8z s ILE 366 Cb -0.14 -1.48 -0.01 0.00 0.01 0.00 0.00 42.46 40.83 1v8z s ILE 366 CO 0.04 0.48 -0.11 -0.63 0.00 0.00 0.00 174.94 174.72 1v8z s ILE 367 N 0.38 3.05 -0.12 2.92 1.01 0.31 0.01 121.20 128.76 1v8z s ILE 367 Ca -0.15 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 59.84 1v8z s ILE 367 Cb -0.16 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.96 1v8z s ILE 367 CO 0.06 0.50 -0.05 -0.69 0.00 0.00 0.00 174.94 174.76 1v8z s VAL 368 N 0.75 3.85 -0.52 2.92 1.01 0.11 0.02 120.40 128.54 1v8z s VAL 368 Ca -0.05 -0.40 -0.25 0.00 0.00 0.00 0.00 61.98 61.29 1v8z s VAL 368 Cb -0.15 -2.64 0.04 0.00 0.00 0.00 0.00 36.38 33.63 1v8z s VAL 368 CO 0.01 0.54 0.94 0.21 0.00 0.00 0.00 175.10 176.81 1v8z s ASN 369 N -0.19 6.40 -1.19 3.32 2.47 -0.14 -0.08 114.94 125.54 1v8z s ASN 369 Ca 0.03 -0.17 -0.16 0.00 0.42 0.00 0.00 52.86 52.98 1v8z s ASN 369 Cb -0.13 -2.44 0.13 0.00 -1.45 0.00 0.00 41.25 37.36 1v8z s ASN 369 CO 0.02 -1.17 1.48 -0.22 -3.72 0.00 0.00 177.10 173.50 1v8z s LEU 370 N 3.91 4.62 0.61 3.21 2.96 0.40 -4.69 118.68 129.70 1v8z s LEU 370 Ca 0.33 -2.64 0.28 0.00 -0.22 0.00 0.00 54.13 51.88 1v8z s LEU 370 Cb -0.11 -2.46 1.42 0.00 0.50 0.00 0.00 46.19 45.54 1v8z s LEU 370 CO 0.22 -0.95 1.83 0.77 -1.32 0.00 0.00 176.35 176.90 1v8z h SER 371 N 7.62 0.00 -5.65 3.68 4.64 -1.91 -1.79 113.55 120.14 1v8z h SER 371 Ca 0.33 0.00 0.28 0.00 -0.47 0.00 0.00 61.79 61.92 1v8z h SER 371 Cb 0.90 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.90 1v8z h SER 371 CO 1.30 0.00 0.74 -0.83 -0.87 0.00 0.00 176.83 177.17 1v8z s GLY 372 N -3.79 -0.22 0.31 -0.77 0.00 -1.26 -1.64 107.32 99.96 1v8z s GLY 372 Ca -0.04 0.26 -0.03 0.00 0.00 0.00 0.00 44.72 44.92 1v8z s GLY 372 CO 0.46 1.71 0.55 1.09 0.00 0.00 0.00 173.10 176.92 1v8z s ARG 373 N -2.44 3.57 0.00 2.90 1.70 0.10 -0.90 118.95 123.88 1v8z s ARG 373 Ca 0.19 -0.13 0.19 0.00 -0.47 0.00 0.00 55.73 55.51 1v8z s ARG 373 Cb 0.01 -2.65 0.54 0.00 -0.57 0.00 0.00 34.95 32.28 1v8z s ARG 373 CO -0.00 0.18 1.44 0.41 -1.08 0.00 0.00 175.30 176.24 1v8z n GLY 374 N -1.29 1.14 0.32 3.88 0.00 0.00 -3.58 105.19 105.66 1v8z n GLY 374 Ca -0.03 -0.56 0.11 0.00 0.00 0.00 0.00 46.02 45.54 1v8z n GLY 374 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1v8z h ASP 375 N 3.14 0.50 0.38 1.61 3.32 -1.87 0.21 116.42 123.71 1v8z h ASP 375 Ca 0.00 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1v8z h ASP 375 Cb 0.70 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 1v8z h ASP 375 CO 0.00 0.13 -0.04 0.07 -1.72 0.00 0.00 179.24 177.68 1v8z h LYS 376 N 0.55 0.00 -0.20 3.56 2.10 -1.98 -2.93 116.57 117.67 1v8z h LYS 376 Ca 0.53 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.18 1v8z h LYS 376 Cb 0.90 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 1v8z h LYS 376 CO -0.44 0.04 0.00 -0.25 -2.00 0.00 0.00 179.45 176.80 1v8z n ASP 377 N -3.31 3.13 -0.32 7.07 8.00 0.73 -4.54 116.55 127.30 1v8z n ASP 377 Ca -0.02 -1.95 0.04 0.00 0.71 0.00 0.00 54.79 53.57 1v8z n ASP 377 Cb 0.19 -0.12 0.19 0.00 -0.02 0.00 0.00 41.12 41.36 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 4.33 0.79 0.98 0.64 3.38 -1.31 -0.97 115.31 123.15 1v8z h LEU 378 Ca 0.00 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1v8z h LEU 378 Cb 0.94 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.59 1v8z h LEU 378 CO 0.00 0.44 -0.47 0.44 0.09 0.00 0.00 178.44 178.94 1v8z h ASP 379 N 0.89 -1.12 -0.69 -0.43 3.32 -1.83 0.57 116.42 117.13 1v8z h ASP 379 Ca 0.44 0.04 0.11 0.00 0.02 0.00 0.00 57.03 57.64 1v8z h ASP 379 Cb 0.40 0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.19 1v8z h ASP 379 CO -0.25 -0.80 0.46 0.16 -1.72 0.00 0.00 179.24 177.09 1v8z h ILE 380 N -1.33 0.88 -0.02 0.35 -0.00 -1.81 0.54 117.51 116.12 1v8z h ILE 380 Ca -0.14 -0.17 -0.18 0.00 -0.00 0.00 0.00 64.86 64.38 1v8z h ILE 380 Cb 1.01 0.34 -0.01 0.00 -0.00 0.00 0.00 36.82 38.16 1v8z h ILE 380 CO 0.22 0.09 -0.77 0.58 -0.00 0.00 0.00 178.15 178.27 1v8z h VAL 381 N 0.50 1.46 -0.24 0.16 2.07 -1.03 -0.75 116.25 118.41 1v8z h VAL 381 Ca 0.33 -2.37 -0.01 0.00 0.82 0.00 0.00 66.70 65.47 1v8z h VAL 381 Cb 0.60 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 1v8z h VAL 381 CO -0.11 0.69 0.13 0.25 0.02 0.00 0.00 177.57 178.56 1v8z h LEU 382 N 0.13 0.30 0.27 2.57 5.85 0.13 0.78 115.31 125.35 1v8z h LEU 382 Ca -0.03 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1v8z h LEU 382 Cb 1.35 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1v8z h LEU 382 CO 0.12 0.31 -0.13 0.11 -0.34 0.00 0.00 178.44 178.51 1v8z h LYS 383 N 0.27 -0.35 -0.51 1.25 1.57 -1.22 -1.55 116.57 116.03 1v8z h LYS 383 Ca 0.08 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.92 1v8z h LYS 383 Cb 0.08 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 1v8z h LYS 383 CO -0.01 -0.04 0.29 0.28 -0.57 0.00 0.00 179.45 179.40 1v8z h VAL 384 N -0.68 1.03 -0.00 0.50 2.07 -1.11 -2.44 116.25 115.61 1v8z h VAL 384 Ca -0.04 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1v8z h VAL 384 Cb 0.47 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1v8z h VAL 384 CO 0.06 0.11 -0.10 -1.20 0.02 0.00 0.00 177.57 176.46 1v8z n SER 385 N -4.82 0.44 0.00 0.57 7.64 0.26 -5.08 113.62 112.64 1v8z n SER 385 Ca 0.04 -0.57 0.00 0.00 1.01 0.00 0.00 58.87 59.35 1v8z n SER 385 Cb 0.09 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1v8z n SER 385 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64