#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v8z s TRP 2 N 0.00 1.54 -0.59 1.12 0.52 -1.26 -0.53 118.94 119.74 1v8z s TRP 2 Ca 0.00 -0.41 0.01 0.00 0.02 0.00 0.00 56.10 55.72 1v8z s TRP 2 Cb 0.00 -1.04 0.15 0.00 -1.15 0.00 0.00 33.47 31.43 1v8z s TRP 2 CO 0.00 -0.13 0.37 -0.06 0.02 0.00 0.00 176.95 177.15 1v8z s PHE 3 N -0.00 3.31 0.00 -1.98 0.40 0.83 -4.96 117.98 115.58 1v8z s PHE 3 Ca -0.02 -2.98 0.00 0.00 -0.60 0.00 0.00 56.93 53.33 1v8z s PHE 3 Cb -0.10 -3.00 0.00 0.00 0.51 0.00 0.00 43.02 40.43 1v8z s PHE 3 CO 0.01 -0.78 0.00 0.41 0.70 0.00 0.00 175.22 175.57 1v8z n GLY 4 N 3.20 1.19 0.64 4.36 0.00 -1.26 -2.17 105.19 111.15 1v8z n GLY 4 Ca 0.07 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.65 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 12.55 1.87 -3.89 1.61 0.00 -1.26 -4.93 120.64 126.60 1v8z n GLU 5 Ca 0.00 -1.29 -0.34 0.00 0.00 0.00 0.00 57.16 55.53 1v8z n GLU 5 Cb 0.00 -1.46 -0.05 0.00 0.00 0.00 0.00 31.44 29.93 1v8z n GLU 5 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 1v8z s PHE 6 N -1.89 3.56 0.00 -1.84 0.08 -0.92 -4.93 117.98 112.03 1v8z s PHE 6 Ca 0.35 0.41 0.00 0.00 0.12 0.00 0.00 56.93 57.80 1v8z s PHE 6 Cb 0.20 -1.86 0.00 0.00 -0.57 0.00 0.00 43.02 40.79 1v8z s PHE 6 CO 0.31 0.67 0.00 0.41 -0.10 0.00 0.00 175.22 176.50 1v8z n GLY 7 N 1.18 0.15 3.29 4.36 0.00 -0.11 -0.12 105.19 113.94 1v8z n GLY 7 Ca -0.13 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.87 2.29 -0.02 0.00 0.30 -0.44 105.19 105.46 1v8z n GLY 8 Ca 0.00 -1.76 -0.16 0.00 0.00 0.00 0.00 46.02 44.10 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 1.03 -2.09 1.61 6.02 -1.26 -1.33 117.38 121.35 1v8z n GLN 9 Ca 0.00 -3.37 -0.33 0.00 -0.01 0.00 0.00 57.00 53.29 1v8z n GLN 9 Cb 0.00 -1.62 -0.05 0.00 1.02 0.00 0.00 30.24 29.60 1v8z n GLN 9 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1v8z n TYR 10 N 0.21 3.12 -4.14 1.08 4.01 -0.94 -4.87 117.16 115.63 1v8z n TYR 10 Ca 0.22 -1.85 -0.09 0.00 -0.16 0.00 0.00 57.90 56.02 1v8z n TYR 10 Cb 0.69 -2.55 -0.10 0.00 -0.31 0.00 0.00 39.34 37.07 1v8z n TYR 10 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1v8z s VAL 11 N 8.78 0.43 0.85 -0.72 -7.23 -1.26 -3.95 120.40 117.30 1v8z s VAL 11 Ca 0.64 -1.88 -0.12 0.00 -1.81 0.00 0.00 61.98 58.81 1v8z s VAL 11 Cb 0.02 -1.66 0.11 0.00 0.56 0.00 0.00 36.38 35.41 1v8z s VAL 11 CO 0.12 -0.88 1.17 -2.84 -0.31 0.00 0.00 175.10 172.36 1v8z s PRO 12 N -3.89 1.43 0.42 4.82 0.02 -1.26 -4.89 135.00 131.65 1v8z s PRO 12 Ca 0.11 1.62 0.14 0.00 0.02 0.00 0.00 61.00 62.89 1v8z s PRO 12 Cb 0.07 -1.77 1.01 0.00 0.02 0.00 0.00 34.50 33.83 1v8z s PRO 12 CO -0.06 -2.34 1.95 1.49 -0.33 0.00 0.00 177.00 177.70 1v8z h GLU 13 N -1.32 0.43 -0.55 5.54 4.57 -2.01 -2.12 114.58 119.12 1v8z h GLU 13 Ca -0.45 -0.03 0.12 0.00 -1.18 0.00 0.00 59.36 57.83 1v8z h GLU 13 Cb 1.28 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.74 1v8z h GLU 13 CO 0.45 0.29 0.38 1.79 -1.18 0.00 0.00 179.01 180.73 1v8z h THR 14 N 0.45 0.83 -0.00 0.32 1.35 -2.01 -1.89 112.91 111.95 1v8z h THR 14 Ca 0.33 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 66.11 1v8z h THR 14 Cb 0.67 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1v8z h THR 14 CO -0.10 0.04 -0.34 0.18 -0.25 0.00 0.00 175.52 175.05 1v8z n LEU 15 N -4.44 0.78 -0.19 3.87 4.77 -0.80 -4.17 117.00 116.81 1v8z n LEU 15 Ca 0.09 -0.14 -0.05 0.00 -0.03 0.00 0.00 56.01 55.89 1v8z n LEU 15 Cb 0.46 -0.18 0.12 0.00 -2.33 0.00 0.00 43.42 41.50 1v8z n LEU 15 CO 0.35 0.16 0.97 0.40 -1.33 0.00 0.00 177.39 177.93 1v8z h ILE 16 N 0.68 1.25 0.59 -0.08 1.08 -1.40 -2.38 117.51 117.25 1v8z h ILE 16 Ca 0.00 -0.89 -0.03 0.00 -0.39 0.00 0.00 64.86 63.55 1v8z h ILE 16 Cb 0.50 0.59 0.01 0.00 -3.07 0.00 0.00 36.82 34.85 1v8z h ILE 16 CO 0.00 0.34 -0.28 -0.08 -0.69 0.00 0.00 178.15 177.44 1v8z h GLU 17 N 0.94 -0.76 -0.64 2.37 4.81 -1.74 -0.84 114.58 118.72 1v8z h GLU 17 Ca 0.20 0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.60 1v8z h GLU 17 Cb 0.33 0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 1v8z h GLU 17 CO -0.00 -0.51 0.43 -1.00 -0.73 0.00 0.00 179.01 177.20 1v8z h PRO 18 N -0.85 0.36 -0.28 0.92 0.13 -1.79 -0.82 132.00 129.67 1v8z h PRO 18 Ca -0.08 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 64.90 1v8z h PRO 18 Cb 0.61 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 1v8z h PRO 18 CO 0.13 0.24 -0.34 -0.07 -0.23 0.00 0.00 178.00 177.73 1v8z h LEU 19 N 0.37 0.63 -0.32 1.56 3.38 -1.32 -0.84 115.31 118.77 1v8z h LEU 19 Ca 0.30 -0.26 -0.19 0.00 0.09 0.00 0.00 57.88 57.82 1v8z h LEU 19 Cb 0.69 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1v8z h LEU 19 CO -0.08 0.93 -0.66 0.07 0.09 0.00 0.00 178.44 178.78 1v8z h LYS 20 N 0.51 0.69 -0.11 1.13 2.10 0.17 -1.62 116.57 119.44 1v8z h LYS 20 Ca 0.06 -0.50 -0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1v8z h LYS 20 Cb 0.84 0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 32.24 1v8z h LYS 20 CO 0.07 1.12 0.06 0.93 -2.00 0.00 0.00 179.45 179.63 1v8z h GLU 21 N 0.50 0.15 -0.37 0.07 4.39 -1.08 -0.26 114.58 117.98 1v8z h GLU 21 Ca -0.02 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.71 1v8z h GLU 21 Cb 1.25 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.83 1v8z h GLU 21 CO 0.13 0.18 0.13 1.25 -1.16 0.00 0.00 179.01 179.54 1v8z h LEU 22 N 0.09 0.15 -0.83 1.33 5.85 -1.12 0.97 115.31 121.75 1v8z h LEU 22 Ca 0.04 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1v8z h LEU 22 Cb 0.07 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1v8z h LEU 22 CO -0.01 0.12 0.48 -0.08 -0.34 0.00 0.00 178.44 178.62 1v8z h GLU 23 N 0.29 1.13 -0.11 1.25 4.81 -1.00 0.86 114.58 121.81 1v8z h GLU 23 Ca 0.17 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1v8z h GLU 23 Cb 0.14 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 1v8z h GLU 23 CO -0.17 0.81 0.05 -0.22 -0.73 0.00 0.00 179.01 178.75 1v8z h LYS 24 N 1.14 0.17 -0.91 1.92 3.64 -0.47 -0.51 116.57 121.55 1v8z h LYS 24 Ca 0.29 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.67 1v8z h LYS 24 Cb -0.02 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 1v8z h LYS 24 CO -0.05 0.26 0.60 0.00 -2.27 0.00 0.00 179.45 177.99 1v8z h ALA 25 N 0.89 1.19 -0.02 5.00 0.00 -0.46 -2.09 119.26 123.77 1v8z h ALA 25 Ca 0.04 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1v8z h ALA 25 Cb 0.16 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1v8z h ALA 25 CO -0.00 0.49 -0.52 -0.92 0.00 0.00 0.00 179.25 178.30 1v8z h TYR 26 N 1.18 0.06 -0.33 0.00 3.20 -0.59 -1.84 116.97 118.66 1v8z h TYR 26 Ca 0.35 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.18 1v8z h TYR 26 Cb -0.05 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1v8z h TYR 26 CO -0.01 0.56 0.11 0.87 -1.64 0.00 0.00 178.16 178.05 1v8z h LYS 27 N 0.04 0.50 0.08 1.82 1.79 -0.42 0.40 116.57 120.78 1v8z h LYS 27 Ca -0.00 -0.10 -0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1v8z h LYS 27 Cb 0.93 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.51 1v8z h LYS 27 CO 0.07 0.53 -0.04 0.07 -1.08 0.00 0.00 179.45 179.00 1v8z h ARG 28 N 0.37 -0.10 0.00 3.15 0.11 -1.39 -3.33 114.38 113.19 1v8z h ARG 28 Ca 0.11 0.01 -0.05 0.00 0.10 0.00 0.00 59.98 60.14 1v8z h ARG 28 Cb 0.23 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.33 1v8z h ARG 28 CO -0.00 0.46 -0.24 0.74 0.10 0.00 0.00 179.97 181.02 1v8z h PHE 29 N -0.80 0.00 -0.95 4.08 0.05 -1.42 -3.11 116.94 114.79 1v8z h PHE 29 Ca -0.01 0.00 0.30 0.00 3.82 0.00 0.00 57.97 62.08 1v8z h PHE 29 Cb 0.60 0.00 -0.16 0.00 2.00 0.00 0.00 35.95 38.39 1v8z h PHE 29 CO 0.13 0.24 0.27 -0.22 -0.18 0.00 0.00 178.31 178.55 1v8z h LYS 30 N 0.00 0.11 -0.13 1.51 3.64 -1.02 -0.90 116.57 119.78 1v8z h LYS 30 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1v8z h LYS 30 Cb 0.74 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1v8z h LYS 30 CO 0.03 0.07 0.00 -0.25 -2.27 0.00 0.00 179.45 177.03 1v8z n ASP 31 N -5.30 2.41 -4.77 4.20 8.00 -1.23 -4.92 116.55 114.95 1v8z n ASP 31 Ca 0.27 -2.11 -0.39 0.00 0.71 0.00 0.00 54.79 53.26 1v8z n ASP 31 Cb 0.87 -0.13 -0.00 0.00 -0.02 0.00 0.00 41.12 41.84 1v8z n ASP 31 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1v8z s ASP 32 N -1.16 6.24 0.38 -2.24 2.15 -0.35 -4.93 116.67 116.76 1v8z s ASP 32 Ca 0.12 2.66 0.20 0.00 0.43 0.00 0.00 52.55 55.96 1v8z s ASP 32 Cb 0.07 -2.64 0.28 0.00 -0.30 0.00 0.00 42.92 40.33 1v8z s ASP 32 CO 0.06 -0.90 1.56 -0.08 -0.17 0.00 0.00 175.17 175.64 1v8z h GLU 33 N 2.59 0.00 0.23 4.34 4.81 -1.93 -2.82 114.58 121.81 1v8z h GLU 33 Ca -0.50 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.40 1v8z h GLU 33 Cb 1.25 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.66 1v8z h GLU 33 CO 0.62 0.22 -1.50 1.49 -0.73 0.00 0.00 179.01 179.12 1v8z h GLU 34 N 0.00 0.49 -0.16 1.92 4.57 -1.95 -2.80 114.58 116.65 1v8z h GLU 34 Ca -0.00 -0.83 -0.00 0.00 -1.18 0.00 0.00 59.36 57.34 1v8z h GLU 34 Cb 1.14 0.31 -0.01 0.00 -0.16 0.00 0.00 28.75 30.03 1v8z h GLU 34 CO 0.03 1.40 0.09 0.35 -1.18 0.00 0.00 179.01 179.70 1v8z h PHE 35 N 0.09 0.22 -0.09 0.92 3.57 -1.88 -2.13 116.94 117.65 1v8z h PHE 35 Ca -0.27 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.13 1v8z h PHE 35 Cb 2.11 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.77 1v8z h PHE 35 CO 0.13 0.21 -0.36 -0.91 -2.23 0.00 0.00 178.31 175.15 1v8z h ASN 36 N 0.16 0.17 -0.37 0.41 2.35 -1.62 -0.66 115.58 116.03 1v8z h ASN 36 Ca 0.06 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1v8z h ASN 36 Cb 0.07 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1v8z h ASN 36 CO -0.01 0.53 0.11 -0.09 -1.65 0.00 0.00 177.43 176.32 1v8z h ARG 37 N 0.15 0.58 -0.20 0.81 2.43 -1.23 -1.84 114.38 115.08 1v8z h ARG 37 Ca 0.02 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.02 1v8z h ARG 37 Cb 0.71 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1v8z h ARG 37 CO 0.05 0.60 -0.03 1.96 -1.51 0.00 0.00 179.97 181.04 1v8z h GLN 38 N 0.45 0.38 -0.33 0.20 4.20 -1.15 -1.19 115.11 117.68 1v8z h GLN 38 Ca 0.12 -0.14 0.06 0.00 0.06 0.00 0.00 58.65 58.75 1v8z h GLN 38 Cb 0.26 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.96 1v8z h GLN 38 CO -0.00 0.61 0.01 1.25 -0.67 0.00 0.00 178.83 180.03 1v8z h LEU 39 N 0.12 -0.11 -1.33 1.46 5.85 -1.05 0.96 115.31 121.21 1v8z h LEU 39 Ca 0.05 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 1v8z h LEU 39 Cb 0.46 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1v8z h LEU 39 CO 0.02 -0.02 -0.31 0.78 -0.34 0.00 0.00 178.44 178.57 1v8z h ASN 40 N 0.11 0.00 0.17 1.25 2.35 -1.34 0.14 115.58 118.26 1v8z h ASN 40 Ca 0.16 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1v8z h ASN 40 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1v8z h ASN 40 CO -0.25 0.31 -0.08 0.22 -1.65 0.00 0.00 177.43 175.97 1v8z h TYR 41 N 0.00 -0.21 -0.44 1.19 5.03 0.21 -1.58 116.97 121.17 1v8z h TYR 41 Ca -0.00 -0.01 -0.13 0.00 2.58 0.00 0.00 58.73 61.17 1v8z h TYR 41 Cb 0.64 0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.98 1v8z h TYR 41 CO 0.00 0.14 -0.24 1.88 -1.32 0.00 0.00 178.16 178.62 1v8z h TYR 42 N -0.60 1.05 -0.90 -3.82 -1.99 -0.71 -0.25 116.97 109.75 1v8z h TYR 42 Ca -0.02 -0.26 0.00 0.00 2.00 0.00 0.00 58.73 60.45 1v8z h TYR 42 Cb 0.45 -0.24 -0.04 0.00 2.00 0.00 0.00 36.73 38.89 1v8z h TYR 42 CO 0.04 1.05 0.58 -0.07 -0.00 0.00 0.00 178.16 179.76 1v8z h LEU 43 N 0.78 1.05 0.02 3.88 4.07 -0.75 -0.31 115.31 124.04 1v8z h LEU 43 Ca 0.10 -0.04 -0.00 0.00 0.08 0.00 0.00 57.88 58.02 1v8z h LEU 43 Cb 0.80 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.28 1v8z h LEU 43 CO 0.07 0.77 -0.01 0.50 -1.08 0.00 0.00 178.44 178.69 1v8z h LYS 44 N 1.23 -0.03 0.00 1.13 3.64 -1.07 -0.56 116.57 120.91 1v8z h LYS 44 Ca 0.33 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.65 1v8z h LYS 44 Cb -0.12 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1v8z h LYS 44 CO -0.07 0.43 -0.34 1.79 -2.27 0.00 0.00 179.45 178.99 1v8z h THR 45 N -0.99 0.46 0.00 1.00 1.35 -1.11 -3.00 112.91 110.62 1v8z h THR 45 Ca -0.00 -1.65 -0.26 0.00 -0.55 0.00 0.00 66.41 63.94 1v8z h THR 45 Cb 0.47 2.20 -0.05 0.00 -1.73 0.00 0.00 68.15 69.04 1v8z h THR 45 CO 0.00 0.26 -2.00 1.87 -0.25 0.00 0.00 175.52 175.40 1v8z n TRP 46 N -3.14 0.00 0.09 4.73 -0.00 -0.23 -4.67 117.44 114.23 1v8z n TRP 46 Ca 0.02 0.00 0.11 0.00 -0.00 0.00 0.00 57.50 57.63 1v8z n TRP 46 Cb 0.65 -0.68 -0.02 0.00 -0.00 0.00 0.00 31.31 31.26 1v8z n TRP 46 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1v8z n ALA 47 N -3.01 2.50 -1.41 5.87 0.00 -0.62 -4.70 120.51 119.14 1v8z n ALA 47 Ca -0.31 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1v8z n ALA 47 Cb 0.83 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 19.21 1v8z n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v8z n GLY 48 N 1.20 0.60 3.83 0.00 0.00 -0.75 -1.23 105.19 108.84 1v8z n GLY 48 Ca -0.01 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.93 4.11 0.51 1.61 0.52 -0.29 -4.24 118.95 118.24 1v8z s ARG 49 Ca 0.00 1.03 -0.17 0.00 -0.52 0.00 0.00 55.73 56.07 1v8z s ARG 49 Cb 0.00 -2.18 -0.08 0.00 0.52 0.00 0.00 34.95 33.21 1v8z s ARG 49 CO 0.00 -0.10 0.99 -1.25 0.02 0.00 0.00 175.30 174.95 1v8z s PRO 50 N -3.49 3.93 0.37 3.54 0.04 -1.26 -4.43 135.00 133.70 1v8z s PRO 50 Ca 0.60 0.98 -0.04 0.00 0.04 0.00 0.00 61.00 62.58 1v8z s PRO 50 Cb -0.09 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1v8z s PRO 50 CO 0.20 -0.29 0.64 0.95 0.04 0.00 0.00 177.00 178.55 1v8z s THR 51 N -2.59 4.98 0.84 1.26 -4.23 -1.26 -5.08 115.64 109.56 1v8z s THR 51 Ca 0.59 0.05 -0.12 0.00 -1.18 0.00 0.00 61.69 61.03 1v8z s THR 51 Cb -0.10 -3.80 0.11 0.00 1.34 0.00 0.00 72.50 70.05 1v8z s THR 51 CO 0.31 -0.55 1.20 -2.16 -0.54 0.00 0.00 174.62 172.87 1v8z s PRO 52 N -4.10 1.61 -0.23 3.99 0.04 -1.26 -4.86 135.00 130.19 1v8z s PRO 52 Ca 0.45 -0.11 0.01 0.00 0.04 0.00 0.00 61.00 61.39 1v8z s PRO 52 Cb -0.10 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.52 1v8z s PRO 52 CO 0.36 -1.78 -0.12 -1.17 0.04 0.00 0.00 177.00 174.33 1v8z s LEU 53 N -5.62 3.01 -0.13 -3.56 2.96 -1.26 -1.66 118.68 112.41 1v8z s LEU 53 Ca 0.65 -1.02 -0.06 0.00 -0.22 0.00 0.00 54.13 53.48 1v8z s LEU 53 Cb -0.09 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 1v8z s LEU 53 CO 0.49 -0.12 0.09 -0.47 -1.32 0.00 0.00 176.35 175.03 1v8z s TYR 54 N 1.23 3.41 -0.42 5.38 5.04 -0.13 -4.90 117.35 126.96 1v8z s TYR 54 Ca -0.02 0.35 -0.19 0.00 -2.44 0.00 0.00 57.07 54.76 1v8z s TYR 54 Cb -0.17 -1.95 0.02 0.00 0.35 0.00 0.00 41.96 40.22 1v8z s TYR 54 CO -0.07 0.53 0.57 -0.47 -1.34 0.00 0.00 175.55 174.77 1v8z s TYR 55 N -0.63 3.11 -1.30 4.97 5.04 -1.26 0.45 117.35 127.73 1v8z s TYR 55 Ca 0.12 -0.14 -0.15 0.00 -2.44 0.00 0.00 57.07 54.46 1v8z s TYR 55 Cb -0.12 -3.17 0.11 0.00 0.35 0.00 0.00 41.96 39.13 1v8z s TYR 55 CO 0.02 -0.79 1.74 0.00 -1.34 0.00 0.00 175.55 175.18 1v8z n ALA 56 N 6.01 4.14 -0.15 3.97 0.00 -0.31 -4.79 120.51 129.38 1v8z n ALA 56 Ca -0.04 -4.02 -0.09 0.00 0.00 0.00 0.00 53.44 49.29 1v8z n ALA 56 Cb 0.48 -3.37 -0.00 0.00 0.00 0.00 0.00 19.45 16.56 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 7.01 0.65 -0.56 0.00 3.64 -1.93 -0.25 116.57 125.11 1v8z h LYS 57 Ca 0.42 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.64 1v8z h LYS 57 Cb 0.81 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.50 1v8z h LYS 57 CO 1.48 0.61 0.19 0.00 -2.27 0.00 0.00 179.45 179.46 1v8z h ARG 58 N 0.54 0.84 -0.12 1.90 3.08 -1.86 -0.99 114.38 117.77 1v8z h ARG 58 Ca 0.14 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 1v8z h ARG 58 Cb 0.22 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1v8z h ARG 58 CO -0.01 0.72 -0.36 1.25 -1.07 0.00 0.00 179.97 180.50 1v8z h LEU 59 N 0.82 0.52 -0.50 3.04 5.85 -1.80 -1.89 115.31 121.34 1v8z h LEU 59 Ca 0.19 -0.60 0.05 0.00 0.84 0.00 0.00 57.88 58.36 1v8z h LEU 59 Cb 0.22 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 1v8z h LEU 59 CO -0.01 1.03 0.23 0.74 -0.34 0.00 0.00 178.44 180.09 1v8z h THR 60 N 0.03 0.91 -0.27 1.05 2.02 -0.72 -2.30 112.91 113.64 1v8z h THR 60 Ca -0.01 -0.15 -0.15 0.00 0.77 0.00 0.00 66.41 66.87 1v8z h THR 60 Cb 0.98 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1v8z h THR 60 CO 0.08 0.08 -0.41 -0.33 0.37 0.00 0.00 175.52 175.31 1v8z h GLU 61 N 0.44 0.74 -0.07 6.66 5.08 -1.23 0.12 114.58 126.33 1v8z h GLU 61 Ca 0.23 -0.45 0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1v8z h GLU 61 Cb 0.18 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1v8z h GLU 61 CO -0.19 1.07 0.07 -0.22 -1.00 0.00 0.00 179.01 178.75 1v8z h LYS 62 N 0.49 0.00 0.00 2.33 3.64 -1.11 -1.62 116.57 120.30 1v8z h LYS 62 Ca 0.02 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.17 1v8z h LYS 62 Cb 1.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.78 1v8z h LYS 62 CO 0.09 0.00 -2.06 -0.89 -2.27 0.00 0.00 179.45 174.32 1v8z n ILE 63 N -3.89 1.00 -2.82 2.00 5.41 -0.89 -5.01 119.36 115.16 1v8z n ILE 63 Ca -0.01 -0.73 -0.16 0.00 1.00 0.00 0.00 62.75 62.85 1v8z n ILE 63 Cb 0.17 -0.43 0.03 0.00 -0.71 0.00 0.00 39.64 38.70 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 -0.17 0.00 7.39 0.00 0.40 -4.72 105.19 109.63 1v8z n GLY 64 Ca -0.20 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.32 4.55 3.59 -0.02 0.00 -1.23 -4.79 105.19 105.97 1v8z n GLY 65 Ca -0.08 -0.97 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 1v8z n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8z s ALA 66 N -2.00 0.43 0.08 4.61 0.00 -0.80 -3.64 121.76 120.44 1v8z s ALA 66 Ca 0.00 -0.06 -0.30 0.00 0.00 0.00 0.00 51.96 51.60 1v8z s ALA 66 Cb 0.00 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 1v8z s ALA 66 CO 0.00 -3.24 1.00 0.15 0.00 0.00 0.00 175.76 173.67 1v8z s LYS 67 N -4.67 4.63 -0.34 0.00 1.02 0.14 -4.84 119.74 115.69 1v8z s LYS 67 Ca 0.67 1.49 -0.09 0.00 0.02 0.00 0.00 55.97 58.06 1v8z s LYS 67 Cb -0.22 -3.39 0.02 0.00 -0.52 0.00 0.00 37.83 33.72 1v8z s LYS 67 CO 0.61 0.09 0.15 0.42 -0.92 0.00 0.00 175.35 175.70 1v8z s ILE 68 N 0.33 4.24 -0.09 2.17 1.01 -1.26 -0.32 121.20 127.28 1v8z s ILE 68 Ca 0.49 -0.85 -0.02 0.00 0.00 0.00 0.00 60.65 60.28 1v8z s ILE 68 Cb -0.24 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 38.88 1v8z s ILE 68 CO 0.30 -0.12 -0.01 -0.31 0.00 0.00 0.00 174.94 174.80 1v8z s TYR 69 N 1.51 3.13 -0.27 3.97 1.51 0.52 -1.17 117.35 126.56 1v8z s TYR 69 Ca 0.01 0.16 -0.02 0.00 -1.01 0.00 0.00 57.07 56.22 1v8z s TYR 69 Cb -0.19 -1.79 0.03 0.00 -0.11 0.00 0.00 41.96 39.91 1v8z s TYR 69 CO 0.05 0.44 -0.04 -0.51 -1.11 0.00 0.00 175.55 174.38 1v8z s LEU 70 N -0.83 3.47 -0.57 -1.29 1.43 0.17 0.41 118.68 121.46 1v8z s LEU 70 Ca 0.13 -1.02 -0.28 0.00 -1.03 0.00 0.00 54.13 51.92 1v8z s LEU 70 Cb -0.11 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.44 1v8z s LEU 70 CO 0.02 -0.18 1.39 -0.75 0.23 0.00 0.00 176.35 177.06 1v8z s LYS 71 N 1.30 3.31 -0.73 1.70 2.47 0.27 -0.95 119.74 127.11 1v8z s LYS 71 Ca -0.02 0.41 -0.12 0.00 -1.56 0.00 0.00 55.97 54.68 1v8z s LYS 71 Cb -0.18 -4.12 -0.10 0.00 -1.46 0.00 0.00 37.83 31.98 1v8z s LYS 71 CO -0.03 -1.93 1.91 0.54 0.16 0.00 0.00 175.35 176.00 1v8z n ARG 72 N 8.67 1.57 0.00 4.03 5.12 -0.67 -1.38 116.66 134.00 1v8z n ARG 72 Ca 0.12 -1.47 0.09 0.00 -1.93 0.00 0.00 57.85 54.65 1v8z n ARG 72 Cb 0.49 -2.57 0.45 0.00 -1.16 0.00 0.00 32.46 29.67 1v8z n ARG 72 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1v8z n GLU 73 N 5.44 0.27 0.25 5.56 -0.58 -0.89 -2.07 120.64 128.60 1v8z n GLU 73 Ca 0.42 0.11 0.16 0.00 -0.42 0.00 0.00 57.16 57.43 1v8z n GLU 73 Cb 0.23 -1.50 0.63 0.00 -0.57 0.00 0.00 31.44 30.23 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 -0.04 1.62 2.03 -1.64 -2.99 116.42 115.40 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 0.16 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.66 1v8z h ASP 74 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.39 1v8z n LEU 75 N -2.94 1.70 -4.81 0.15 4.77 -0.88 -4.36 117.00 110.63 1v8z n LEU 75 Ca 0.01 -0.59 -0.33 0.00 -0.03 0.00 0.00 56.01 55.07 1v8z n LEU 75 Cb 0.30 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.34 1v8z n LEU 75 CO 0.26 0.30 0.69 0.54 -1.33 0.00 0.00 177.39 177.85 1v8z s VAL 76 N -1.96 4.09 -0.07 4.08 0.11 -1.13 -4.91 120.40 120.62 1v8z s VAL 76 Ca 0.36 1.21 -0.36 0.00 -2.93 0.00 0.00 61.98 60.26 1v8z s VAL 76 Cb 0.20 -3.53 -0.14 0.00 -1.53 0.00 0.00 36.38 31.38 1v8z s VAL 76 CO 0.32 -0.37 1.69 1.57 -3.33 0.00 0.00 175.10 174.98 1v8z n HIS 77 N -1.10 2.10 0.00 1.54 -0.00 -0.37 -0.57 115.22 116.83 1v8z n HIS 77 Ca 0.08 0.31 0.00 0.00 0.46 0.00 0.00 57.72 58.57 1v8z n HIS 77 Cb 0.53 -2.53 0.00 0.00 -0.12 0.00 0.00 29.99 27.88 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 3.83 1.63 1.93 1.57 0.00 -1.26 -4.55 105.19 108.34 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 -1.55 0.79 3.30 -0.02 0.00 0.27 -5.00 105.19 102.97 1v8z n GLY 79 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.97 -0.86 0.59 4.61 0.00 -1.26 -1.08 121.76 120.79 1v8z s ALA 80 Ca 0.00 0.06 0.31 0.00 0.00 0.00 0.00 51.96 52.32 1v8z s ALA 80 Cb 0.00 0.48 1.86 0.00 0.00 0.00 0.00 23.12 25.46 1v8z s ALA 80 CO 0.00 -0.52 2.26 1.12 0.00 0.00 0.00 175.76 178.62 1v8z h HIS 81 N 2.79 0.00 -0.73 0.00 2.07 -1.51 -2.93 115.15 114.85 1v8z h HIS 81 Ca -0.33 0.00 0.21 0.00 -2.85 0.00 0.00 60.37 57.41 1v8z h HIS 81 Cb 1.22 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.17 1v8z h HIS 81 CO 0.39 0.00 0.76 0.87 -3.07 0.00 0.00 177.93 176.88 1v8z h LYS 82 N 0.00 0.00 -0.26 5.12 1.57 -1.95 0.38 116.57 121.43 1v8z h LYS 82 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1v8z h LYS 82 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1v8z h LYS 82 CO 0.00 0.00 -0.08 1.15 -0.57 0.00 0.00 179.45 179.95 1v8z h THR 83 N 0.00 1.20 -0.79 -0.16 2.02 -1.81 -2.20 112.91 111.18 1v8z h THR 83 Ca 0.35 -0.85 0.01 0.00 0.77 0.00 0.00 66.41 66.68 1v8z h THR 83 Cb 1.86 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 69.33 1v8z h THR 83 CO -0.00 0.28 0.52 0.78 0.37 0.00 0.00 175.52 177.47 1v8z h ASN 84 N 0.39 0.89 0.64 4.18 2.35 -1.18 -1.35 115.58 121.51 1v8z h ASN 84 Ca 0.08 -0.02 -0.21 0.00 -0.55 0.00 0.00 56.30 55.60 1v8z h ASN 84 Cb 0.39 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1v8z h ASN 84 CO 0.02 0.64 -0.96 -1.13 -1.65 0.00 0.00 177.43 174.35 1v8z h ASN 85 N 1.06 0.26 -0.28 5.81 -1.24 -1.67 -2.61 115.58 116.91 1v8z h ASN 85 Ca 0.29 -0.23 -0.04 0.00 0.71 0.00 0.00 56.30 57.03 1v8z h ASN 85 Cb -0.10 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 38.85 1v8z h ASN 85 CO -0.07 1.08 0.01 0.00 -1.29 0.00 0.00 177.43 177.16 1v8z h ALA 86 N 0.90 0.37 -0.23 1.57 0.00 -1.01 -1.41 119.26 119.44 1v8z h ALA 86 Ca -0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1v8z h ALA 86 Cb 1.63 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1v8z h ALA 86 CO 0.15 0.10 0.07 0.82 0.00 0.00 0.00 179.25 180.39 1v8z h ILE 87 N 0.27 1.19 -0.16 0.00 2.04 -1.33 -0.98 117.51 118.53 1v8z h ILE 87 Ca 0.08 -0.60 0.04 0.00 1.00 0.00 0.00 64.86 65.38 1v8z h ILE 87 Cb 0.40 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 1v8z h ILE 87 CO 0.01 0.19 -0.09 1.23 0.00 0.00 0.00 178.15 179.49 1v8z h GLY 88 N 0.21 0.05 1.15 5.37 0.00 -1.35 0.20 103.07 108.69 1v8z h GLY 88 Ca 0.08 0.11 -0.20 0.00 0.00 0.00 0.00 47.33 47.32 1v8z h GLY 88 CO -0.00 -0.11 -0.65 1.46 0.00 0.00 0.00 176.54 177.23 1v8z h GLN 89 N -0.08 0.83 -0.81 4.80 4.20 -1.26 -2.12 115.11 120.66 1v8z h GLN 89 Ca 0.09 -0.60 0.01 0.00 0.06 0.00 0.00 58.65 58.21 1v8z h GLN 89 Cb 0.22 0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 1v8z h GLN 89 CO -0.21 1.22 0.54 0.00 -0.67 0.00 0.00 178.83 179.70 1v8z h ALA 90 N 0.61 1.03 -0.37 3.87 0.00 -1.07 -0.19 119.26 123.14 1v8z h ALA 90 Ca -0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1v8z h ALA 90 Cb 1.28 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1v8z h ALA 90 CO 0.14 0.43 0.10 1.25 0.00 0.00 0.00 179.25 181.17 1v8z h LEU 91 N 1.09 0.55 -0.57 0.00 5.85 -0.90 -1.89 115.31 119.44 1v8z h LEU 91 Ca 0.30 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1v8z h LEU 91 Cb -0.12 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 1v8z h LEU 91 CO -0.07 0.62 0.32 0.25 -0.34 0.00 0.00 178.44 179.23 1v8z h LEU 92 N 0.44 0.50 -1.44 2.25 5.85 -0.96 -0.07 115.31 121.87 1v8z h LEU 92 Ca 0.12 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1v8z h LEU 92 Cb 0.28 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1v8z h LEU 92 CO -0.00 0.34 0.38 0.00 -0.34 0.00 0.00 178.44 178.82 1v8z h ALA 93 N 1.28 1.62 0.19 1.25 0.00 -0.79 -0.43 119.26 122.37 1v8z h ALA 93 Ca 0.24 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1v8z h ALA 93 Cb 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1v8z h ALA 93 CO -0.14 0.35 -0.09 -0.22 0.00 0.00 0.00 179.25 179.15 1v8z h LYS 94 N 0.76 -0.24 0.00 0.00 3.64 -0.36 0.27 116.57 120.63 1v8z h LYS 94 Ca 0.22 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1v8z h LYS 94 Cb -0.05 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1v8z h LYS 94 CO -0.05 0.04 0.03 1.19 -2.27 0.00 0.00 179.45 178.38 1v8z n PHE 95 N -5.08 0.51 0.37 1.91 3.01 -0.17 -0.04 117.46 117.96 1v8z n PHE 95 Ca -0.09 0.26 0.12 0.00 1.01 0.00 0.00 57.45 58.75 1v8z n PHE 95 Cb 0.21 -0.90 0.19 0.00 -0.01 0.00 0.00 39.48 38.97 1v8z n PHE 95 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1v8z n MET 96 N -2.02 2.44 -1.14 -1.08 2.81 -0.25 -4.95 117.12 112.93 1v8z n MET 96 Ca -0.01 -2.22 -0.05 0.00 -1.81 0.00 0.00 57.70 53.62 1v8z n MET 96 Cb 0.05 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.05 1v8z n MET 96 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v8z n GLY 97 N 1.44 0.74 3.83 3.03 0.00 0.94 -5.02 105.19 110.15 1v8z n GLY 97 Ca 0.18 -0.81 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.33 4.12 -0.00 1.61 -0.14 0.88 -4.86 119.74 119.02 1v8z s LYS 98 Ca 0.00 0.99 0.03 0.00 -1.36 0.00 0.00 55.97 55.63 1v8z s LYS 98 Cb 0.00 -2.22 -0.03 0.00 -1.68 0.00 0.00 37.83 33.90 1v8z s LYS 98 CO 0.00 -0.05 0.10 0.25 -0.76 0.00 0.00 175.35 174.89 1v8z n THR 99 N -0.82 0.00 -4.22 2.17 -2.24 0.20 -4.54 114.28 104.84 1v8z n THR 99 Ca 0.06 -0.37 -0.18 0.00 -2.27 0.00 0.00 64.05 61.29 1v8z n THR 99 Cb 0.54 0.89 -0.11 0.00 -2.10 0.00 0.00 70.33 69.55 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 -1.42 0.96 -0.02 -0.78 3.52 -0.75 -1.26 118.95 119.19 1v8z s ARG 100 Ca 0.01 -1.14 0.03 0.00 -0.13 0.00 0.00 55.73 54.50 1v8z s ARG 100 Cb 0.02 -0.90 -0.00 0.00 -1.56 0.00 0.00 34.95 32.50 1v8z s ARG 100 CO 0.11 0.18 -0.11 -0.51 -0.81 0.00 0.00 175.30 174.16 1v8z s LEU 101 N -2.17 1.88 0.15 -0.88 1.43 0.10 -0.27 118.68 118.91 1v8z s LEU 101 Ca 0.05 -0.22 0.08 0.00 -1.03 0.00 0.00 54.13 53.00 1v8z s LEU 101 Cb -0.07 -0.64 -0.04 0.00 0.03 0.00 0.00 46.19 45.47 1v8z s LEU 101 CO 0.03 0.11 -0.17 0.27 0.23 0.00 0.00 176.35 176.82 1v8z s ILE 102 N 0.03 1.64 0.02 -0.59 -4.36 -0.04 -1.88 121.20 116.02 1v8z s ILE 102 Ca -0.01 -1.86 -0.28 0.00 -0.26 0.00 0.00 60.65 58.25 1v8z s ILE 102 Cb -0.08 -1.74 0.09 0.00 1.25 0.00 0.00 42.46 41.98 1v8z s ILE 102 CO 0.00 -0.36 0.80 0.00 0.24 0.00 0.00 174.94 175.63 1v8z s ALA 103 N -2.12 -1.77 0.20 2.27 0.00 -1.09 -1.12 121.76 118.13 1v8z s ALA 103 Ca 0.14 0.97 0.08 0.00 0.00 0.00 0.00 51.96 53.14 1v8z s ALA 103 Cb -0.05 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.41 1v8z s ALA 103 CO 0.05 -0.64 0.02 -1.83 0.00 0.00 0.00 175.76 173.37 1v8z s GLU 104 N -2.89 2.45 -0.23 0.00 1.03 -1.26 -0.47 118.70 117.33 1v8z s GLU 104 Ca 0.02 -1.15 -0.20 0.00 0.03 0.00 0.00 54.97 53.66 1v8z s GLU 104 Cb -0.01 -2.35 0.06 0.00 -0.80 0.00 0.00 34.13 31.03 1v8z s GLU 104 CO -0.07 0.43 0.60 -0.08 -1.33 0.00 0.00 175.26 174.81 1v8z s THR 105 N -1.88 -0.00 -0.15 1.83 -1.32 -0.88 -4.66 115.64 108.58 1v8z s THR 105 Ca 0.29 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.64 1v8z s THR 105 Cb -0.09 -0.84 -0.04 0.00 -1.51 0.00 0.00 72.50 70.02 1v8z s THR 105 CO 0.20 0.00 -0.25 0.61 -2.21 0.00 0.00 174.62 172.97 1v8z n GLY 106 N 2.89 -0.72 0.08 6.08 0.00 -1.26 -4.39 105.19 107.87 1v8z n GLY 106 Ca -0.14 -0.23 0.13 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 n ALA 107 N -3.93 2.31 -0.63 4.61 0.00 -1.26 -4.78 120.51 116.83 1v8z n ALA 107 Ca -0.10 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1v8z n ALA 107 Cb 0.37 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1v8z n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v8z n GLY 108 N 1.35 0.80 0.23 0.00 0.00 -1.26 -4.89 105.19 101.42 1v8z n GLY 108 Ca 0.06 0.00 -0.16 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 3.54 0.80 0.00 1.61 4.20 -1.95 -1.24 115.11 122.07 1v8z h GLN 109 Ca 0.00 -0.62 -0.16 0.00 0.06 0.00 0.00 58.65 57.94 1v8z h GLN 109 Cb 0.00 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1v8z h GLN 109 CO 0.00 1.23 -0.75 1.25 -0.67 0.00 0.00 178.83 179.89 1v8z h HIS 110 N 0.56 0.00 -0.59 2.96 2.76 -1.92 -1.81 115.15 117.11 1v8z h HIS 110 Ca -0.04 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.13 1v8z h HIS 110 Cb 1.35 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.28 1v8z h HIS 110 CO 0.08 0.75 0.35 0.78 -1.30 0.00 0.00 177.93 178.60 1v8z h GLY 111 N 2.69 0.86 0.94 5.26 0.00 -1.79 0.89 103.07 111.92 1v8z h GLY 111 Ca -0.01 -0.36 -0.09 0.00 0.00 0.00 0.00 47.33 46.86 1v8z h GLY 111 CO 0.10 0.35 -0.17 -2.08 0.00 0.00 0.00 176.54 174.74 1v8z h VAL 112 N 0.80 1.29 -0.09 4.60 2.07 -1.09 -1.30 116.25 122.54 1v8z h VAL 112 Ca 0.21 -1.29 0.01 0.00 0.82 0.00 0.00 66.70 66.45 1v8z h VAL 112 Cb -0.01 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1v8z h VAL 112 CO -0.04 0.41 0.01 0.00 0.02 0.00 0.00 177.57 177.98 1v8z h ALA 113 N 0.76 0.08 -0.47 1.67 0.00 -1.06 -1.19 119.26 119.05 1v8z h ALA 113 Ca 0.07 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1v8z h ALA 113 Cb 0.71 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1v8z h ALA 113 CO 0.05 -0.45 0.24 1.15 0.00 0.00 0.00 179.25 180.24 1v8z h THR 114 N 0.05 0.98 -0.47 0.00 2.02 -0.78 -2.35 112.91 112.36 1v8z h THR 114 Ca 0.04 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 1v8z h THR 114 Cb 0.04 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1v8z h THR 114 CO -0.06 0.09 0.21 0.00 0.37 0.00 0.00 175.52 176.14 1v8z h ALA 115 N 1.24 1.51 -0.05 6.16 0.00 -0.92 -1.18 119.26 126.02 1v8z h ALA 115 Ca 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1v8z h ALA 115 Cb 0.09 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1v8z h ALA 115 CO -0.13 0.39 -0.01 0.52 0.00 0.00 0.00 179.25 180.02 1v8z h MET 116 N 0.65 0.10 -0.53 0.00 2.86 -0.72 -1.50 114.93 115.79 1v8z h MET 116 Ca 0.16 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.72 1v8z h MET 116 Cb 0.08 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1v8z h MET 116 CO -0.02 0.41 0.12 0.00 1.06 0.00 0.00 176.91 178.48 1v8z h ALA 117 N 0.69 1.21 -0.62 6.32 0.00 -1.26 0.25 119.26 125.86 1v8z h ALA 117 Ca 0.01 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1v8z h ALA 117 Cb 0.37 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1v8z h ALA 117 CO 0.00 0.54 0.07 0.78 0.00 0.00 0.00 179.25 180.65 1v8z h GLY 118 N 0.96 1.12 1.56 0.00 0.00 -1.14 0.09 103.07 105.67 1v8z h GLY 118 Ca 0.17 -0.77 -0.10 0.00 0.00 0.00 0.00 47.33 46.63 1v8z h GLY 118 CO -0.00 0.71 -0.26 0.00 0.00 0.00 0.00 176.54 176.99 1v8z h ALA 119 N 1.01 1.06 -0.49 3.60 0.00 -0.78 0.18 119.26 123.85 1v8z h ALA 119 Ca 0.18 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1v8z h ALA 119 Cb 0.47 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1v8z h ALA 119 CO 0.02 0.57 -0.10 1.25 0.00 0.00 0.00 179.25 180.99 1v8z h LEU 120 N 0.45 0.93 -3.35 0.00 5.85 -0.39 -3.15 115.31 115.66 1v8z h LEU 120 Ca 0.06 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1v8z h LEU 120 Cb 0.69 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1v8z h LEU 120 CO 0.05 1.07 0.00 0.18 -0.34 0.00 0.00 178.44 179.40 1v8z n LEU 121 N -4.23 5.22 -3.70 2.25 4.77 -0.03 -4.96 117.00 116.32 1v8z n LEU 121 Ca 0.00 -2.69 -0.24 0.00 -0.03 0.00 0.00 56.01 53.05 1v8z n LEU 121 Cb 0.38 -0.63 0.05 0.00 -2.33 0.00 0.00 43.42 40.89 1v8z n LEU 121 CO 0.44 0.73 0.09 0.61 -1.33 0.00 0.00 177.39 177.93 1v8z n GLY 122 N 0.85 -0.42 3.61 -0.72 0.00 -0.53 -5.01 105.19 102.97 1v8z n GLY 122 Ca 0.27 0.17 -0.27 0.00 0.00 0.00 0.00 46.02 46.19 1v8z n GLY 122 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1v8z s MET 123 N -6.15 2.21 0.30 1.61 -1.94 0.52 -5.03 119.30 110.82 1v8z s MET 123 Ca 0.34 -1.19 -0.28 0.00 -1.71 0.00 0.00 55.69 52.85 1v8z s MET 123 Cb -0.16 -2.25 -0.09 0.00 2.01 0.00 0.00 34.83 34.33 1v8z s MET 123 CO 0.79 0.45 1.06 0.21 -0.01 0.00 0.00 175.02 177.51 1v8z s LYS 124 N -2.84 4.57 -0.09 2.03 2.20 -0.39 -4.49 119.74 120.74 1v8z s LYS 124 Ca 0.26 1.68 0.00 0.00 -0.36 0.00 0.00 55.97 57.55 1v8z s LYS 124 Cb -0.09 -3.06 0.02 0.00 -1.51 0.00 0.00 37.83 33.20 1v8z s LYS 124 CO 0.17 0.19 -0.06 0.08 -0.36 0.00 0.00 175.35 175.36 1v8z s VAL 125 N -1.28 0.83 -0.14 4.02 1.01 -1.26 -0.73 120.40 122.85 1v8z s VAL 125 Ca 0.47 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.27 1v8z s VAL 125 Cb -0.28 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.24 1v8z s VAL 125 CO 0.36 0.32 -0.22 -1.81 0.00 0.00 0.00 175.10 173.76 1v8z s ASP 126 N 1.49 3.09 -0.21 3.32 -0.00 -0.79 -0.07 116.67 123.50 1v8z s ASP 126 Ca -0.00 -0.60 -0.02 0.00 -0.00 0.00 0.00 52.55 51.92 1v8z s ASP 126 Cb -0.13 -1.44 0.00 0.00 -0.00 0.00 0.00 42.92 41.35 1v8z s ASP 126 CO -0.05 0.08 -0.09 -0.63 -0.00 0.00 0.00 175.17 174.48 1v8z s ILE 127 N 0.83 2.96 -0.06 0.77 -1.09 0.20 -2.66 121.20 122.14 1v8z s ILE 127 Ca -0.07 -0.65 -0.22 0.00 -2.23 0.00 0.00 60.65 57.48 1v8z s ILE 127 Cb -0.15 -2.33 -0.04 0.00 -1.58 0.00 0.00 42.46 38.35 1v8z s ILE 127 CO -0.02 0.44 0.64 -0.31 -1.23 0.00 0.00 174.94 174.46 1v8z s TYR 128 N 1.42 3.59 -0.09 3.97 1.51 0.38 0.55 117.35 128.67 1v8z s TYR 128 Ca 0.05 1.18 -0.05 0.00 -1.01 0.00 0.00 57.07 57.24 1v8z s TYR 128 Cb -0.14 -2.73 0.04 0.00 -0.11 0.00 0.00 41.96 39.03 1v8z s TYR 128 CO -0.06 0.15 0.22 1.41 -1.11 0.00 0.00 175.55 176.16 1v8z s MET 129 N 0.59 0.17 0.17 -0.62 1.75 -0.91 -2.08 119.30 118.36 1v8z s MET 129 Ca 0.34 0.49 -0.34 0.00 -1.25 0.00 0.00 55.69 54.94 1v8z s MET 129 Cb -0.17 -0.14 -0.14 0.00 2.84 0.00 0.00 34.83 37.22 1v8z s MET 129 CO 0.17 -0.17 1.48 0.41 -0.65 0.00 0.00 175.02 176.26 1v8z n GLY 130 N 4.27 0.90 0.43 2.11 0.00 -1.26 -1.59 105.19 110.06 1v8z n GLY 130 Ca -0.25 0.62 0.24 0.00 0.00 0.00 0.00 46.02 46.63 1v8z n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8z h ALA 131 N 5.20 2.47 -0.11 4.61 0.00 -0.98 0.31 119.26 130.77 1v8z h ALA 131 Ca -0.45 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1v8z h ALA 131 Cb 1.27 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1v8z h ALA 131 CO 0.83 -0.79 0.06 1.49 0.00 0.00 0.00 179.25 180.85 1v8z h GLU 132 N 0.25 0.15 -0.37 0.00 4.57 -1.02 -1.97 114.58 116.19 1v8z h GLU 132 Ca 0.50 -0.01 -0.11 0.00 -1.18 0.00 0.00 59.36 58.56 1v8z h GLU 132 Cb 1.51 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 30.06 1v8z h GLU 132 CO -0.14 0.15 -0.19 -0.44 -1.18 0.00 0.00 179.01 177.20 1v8z h ASP 133 N 0.10 0.81 -0.02 1.04 3.32 -0.69 -3.17 116.42 117.81 1v8z h ASP 133 Ca 0.04 -0.41 0.02 0.00 0.02 0.00 0.00 57.03 56.70 1v8z h ASP 133 Cb 0.04 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.32 1v8z h ASP 133 CO -0.01 1.04 -0.50 0.58 -1.72 0.00 0.00 179.24 178.63 1v8z h VAL 134 N 0.57 0.00 0.00 -1.35 2.07 -0.55 0.16 116.25 117.15 1v8z h VAL 134 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1v8z h VAL 134 Cb 0.74 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1v8z h VAL 134 CO 0.06 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.03 1v8z n GLU 135 N -5.22 0.06 0.00 1.57 1.02 -0.75 -1.23 120.64 116.09 1v8z n GLU 135 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1v8z n GLU 135 Cb 0.36 -1.40 -0.00 0.00 -0.02 0.00 0.00 31.44 30.39 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 -0.90 5.07 -2.68 3.49 0.63 0.41 -4.75 116.66 117.93 1v8z n ARG 136 Ca 0.01 -0.12 -0.19 0.00 -0.92 0.00 0.00 57.85 56.63 1v8z n ARG 136 Cb 0.01 -0.62 0.00 0.00 0.45 0.00 0.00 32.46 32.30 1v8z n ARG 136 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1v8z n GLN 137 N -0.76 2.28 -0.25 -0.14 1.13 -0.36 -4.94 117.38 114.33 1v8z n GLN 137 Ca 0.00 -3.95 0.02 0.00 -1.94 0.00 0.00 57.00 51.12 1v8z n GLN 137 Cb 0.00 -1.81 0.09 0.00 0.11 0.00 0.00 30.24 28.63 1v8z n GLN 137 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1v8z h LYS 138 N 2.83 0.01 -0.69 -1.09 3.64 -1.85 -1.58 116.57 117.84 1v8z h LYS 138 Ca 0.11 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1v8z h LYS 138 Cb 0.98 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 1v8z h LYS 138 CO 0.68 0.01 0.15 0.52 -2.27 0.00 0.00 179.45 178.53 1v8z h MET 139 N 0.01 1.11 -0.31 1.90 2.86 -1.92 -1.02 114.93 117.55 1v8z h MET 139 Ca 0.35 -0.28 -0.12 0.00 -2.06 0.00 0.00 59.70 57.60 1v8z h MET 139 Cb 0.55 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1v8z h MET 139 CO -0.74 0.99 -0.29 -0.91 1.06 0.00 0.00 176.91 177.03 1v8z h ASN 140 N 1.04 0.66 -0.77 1.22 2.35 -1.74 0.21 115.58 118.55 1v8z h ASN 140 Ca 0.21 -0.25 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 1v8z h ASN 140 Cb 0.39 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 1v8z h ASN 140 CO 0.01 0.92 0.28 0.58 -1.65 0.00 0.00 177.43 177.56 1v8z h VAL 141 N 0.56 1.26 -0.30 2.81 2.07 -1.14 -0.71 116.25 120.80 1v8z h VAL 141 Ca 0.07 -0.87 -0.14 0.00 0.82 0.00 0.00 66.70 66.59 1v8z h VAL 141 Cb 0.78 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1v8z h VAL 141 CO 0.06 0.35 -0.37 0.15 0.02 0.00 0.00 177.57 177.78 1v8z h PHE 142 N 1.14 0.83 -0.55 1.57 3.57 -0.87 -2.51 116.94 120.11 1v8z h PHE 142 Ca 0.25 -0.23 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1v8z h PHE 142 Cb 0.26 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 1v8z h PHE 142 CO 0.02 0.96 0.24 -0.09 -2.23 0.00 0.00 178.31 177.22 1v8z h ARG 143 N 0.58 0.81 -0.58 1.11 2.43 -0.40 -0.78 114.38 117.55 1v8z h ARG 143 Ca 0.05 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1v8z h ARG 143 Cb 0.90 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.28 1v8z h ARG 143 CO 0.08 0.69 0.26 0.52 -1.51 0.00 0.00 179.97 180.00 1v8z h MET 144 N 0.74 0.82 -0.23 0.20 2.86 -1.01 -2.10 114.93 116.21 1v8z h MET 144 Ca 0.19 -0.11 -0.20 0.00 -2.06 0.00 0.00 59.70 57.51 1v8z h MET 144 Cb 0.16 -0.15 0.01 0.00 0.06 0.00 0.00 31.60 31.68 1v8z h MET 144 CO -0.02 0.65 -0.65 0.87 1.06 0.00 0.00 176.91 178.82 1v8z h LYS 145 N 0.81 0.85 -0.43 1.72 1.57 -0.99 -0.89 116.57 119.20 1v8z h LYS 145 Ca 0.20 -0.60 0.04 0.00 -1.87 0.00 0.00 60.65 58.42 1v8z h LYS 145 Cb 0.11 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1v8z h LYS 145 CO -0.02 1.22 0.29 -0.07 -0.57 0.00 0.00 179.45 180.30 1v8z h LEU 146 N 0.61 0.38 -0.29 2.94 3.38 -0.78 0.13 115.31 121.68 1v8z h LEU 146 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1v8z h LEU 146 Cb 1.27 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1v8z h LEU 146 CO 0.14 0.26 0.00 0.18 0.09 0.00 0.00 178.44 179.11 1v8z n LEU 147 N -4.48 0.44 0.00 1.67 4.77 -0.82 -4.90 117.00 113.67 1v8z n LEU 147 Ca 0.05 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1v8z n LEU 147 Cb 0.18 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1v8z n LEU 147 CO 0.35 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1v8z n GLY 148 N 0.88 0.41 3.76 -0.72 0.00 0.45 -4.57 105.19 105.40 1v8z n GLY 148 Ca 0.15 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 45.00 1v8z n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8z s ALA 149 N -2.00 3.44 -0.21 4.61 0.00 -0.35 -4.57 121.76 122.67 1v8z s ALA 149 Ca 0.00 -1.40 -0.08 0.00 0.00 0.00 0.00 51.96 50.48 1v8z s ALA 149 Cb 0.00 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.91 1v8z s ALA 149 CO 0.00 0.36 0.09 1.21 0.00 0.00 0.00 175.76 177.41 1v8z s ASN 150 N -3.47 5.61 -0.25 0.00 3.04 0.90 -4.15 114.94 116.62 1v8z s ASN 150 Ca 0.31 0.02 -0.13 0.00 0.04 0.00 0.00 52.86 53.10 1v8z s ASN 150 Cb -0.08 -1.98 -0.04 0.00 -1.54 0.00 0.00 41.25 37.60 1v8z s ASN 150 CO 0.23 0.10 0.28 -0.69 -3.04 0.00 0.00 177.10 173.98 1v8z s VAL 151 N 0.83 5.26 -0.45 -5.21 1.01 -1.26 0.58 120.40 121.16 1v8z s VAL 151 Ca 0.04 0.41 -0.10 0.00 0.00 0.00 0.00 61.98 62.34 1v8z s VAL 151 Cb -0.13 -3.62 0.09 0.00 0.00 0.00 0.00 36.38 32.72 1v8z s VAL 151 CO 0.02 0.25 0.31 -0.63 0.00 0.00 0.00 175.10 175.05 1v8z s ILE 152 N 1.57 4.32 0.31 2.22 1.01 0.19 -4.93 121.20 125.90 1v8z s ILE 152 Ca 0.12 -1.52 -0.29 0.00 0.00 0.00 0.00 60.65 58.96 1v8z s ILE 152 Cb -0.15 -3.72 -0.11 0.00 0.01 0.00 0.00 42.46 38.50 1v8z s ILE 152 CO 0.08 -0.62 1.48 -2.84 0.00 0.00 0.00 174.94 173.04 1v8z s PRO 153 N 1.42 4.19 -0.26 2.79 0.02 -1.26 -2.15 135.00 139.75 1v8z s PRO 153 Ca 0.04 2.46 -0.01 0.00 0.02 0.00 0.00 61.00 63.51 1v8z s PRO 153 Cb -0.24 -3.03 0.04 0.00 0.02 0.00 0.00 34.50 31.28 1v8z s PRO 153 CO 0.01 -0.49 -0.06 0.08 -0.33 0.00 0.00 177.00 176.22 1v8z s VAL 154 N -0.53 2.77 -0.84 3.83 1.01 -0.62 -4.87 120.40 121.15 1v8z s VAL 154 Ca 0.57 -1.19 0.22 0.00 0.00 0.00 0.00 61.98 61.57 1v8z s VAL 154 Cb -0.45 -2.47 -0.22 0.00 0.00 0.00 0.00 36.38 33.24 1v8z s VAL 154 CO 0.52 0.11 0.89 0.59 0.00 0.00 0.00 175.10 177.21 1v8z n ASN 155 N 4.62 0.80 -4.61 3.32 3.02 -1.26 -1.42 115.26 119.73 1v8z n ASN 155 Ca -0.16 -0.76 -0.29 0.00 -0.03 0.00 0.00 54.58 53.35 1v8z n ASN 155 Cb 0.46 1.06 0.20 0.00 -0.61 0.00 0.00 39.78 40.89 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 -3.27 2.21 0.48 6.41 1.04 -1.26 -4.30 113.70 115.02 1v8z s SER 156 Ca 0.06 1.66 0.00 0.00 0.48 0.00 0.00 55.95 58.15 1v8z s SER 156 Cb 0.16 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.96 1v8z s SER 156 CO 0.86 -3.46 0.00 0.61 0.98 0.00 0.00 173.24 172.23 1v8z n GLY 157 N 0.03 1.72 0.44 7.32 0.00 -1.26 -1.38 105.19 112.06 1v8z n GLY 157 Ca 0.06 -0.41 0.01 0.00 0.00 0.00 0.00 46.02 45.68 1v8z n GLY 157 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v8z n SER 158 N -1.49 1.04 -3.81 1.61 3.41 -1.26 -4.87 113.62 108.24 1v8z n SER 158 Ca 0.00 -2.05 -0.30 0.00 -0.26 0.00 0.00 58.87 56.26 1v8z n SER 158 Cb 0.00 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 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 -0.08 -4.17 -2.26 4.33 1.74 -0.48 -4.80 116.66 110.94 1v8z n ARG 159 Ca 0.03 0.50 -0.03 0.00 -0.77 0.00 0.00 57.85 57.58 1v8z n ARG 159 Cb 0.23 -5.30 -0.01 0.00 -1.02 0.00 0.00 32.46 26.37 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 -4.36 0.00 -0.22 0.55 5.66 -1.26 -0.44 114.28 114.21 1v8z n THR 160 Ca 0.03 -0.26 0.03 0.00 -3.05 0.00 0.00 64.05 60.80 1v8z n THR 160 Cb 0.52 0.09 0.13 0.00 -1.55 0.00 0.00 70.33 69.52 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 -0.12 -1.37 1.09 5.85 -1.91 -0.77 115.31 118.07 1v8z h LEU 161 Ca -0.04 0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1v8z h LEU 161 Cb 0.13 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1v8z h LEU 161 CO 0.06 -0.07 0.44 0.07 -0.34 0.00 0.00 178.44 178.60 1v8z h LYS 162 N 0.20 0.81 -0.41 1.25 2.10 -1.99 0.08 116.57 118.61 1v8z h LYS 162 Ca 0.36 -0.05 -0.10 0.00 -2.00 0.00 0.00 60.65 58.86 1v8z h LYS 162 Cb 0.59 -0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 31.72 1v8z h LYS 162 CO -0.50 0.54 -0.15 -0.44 -2.00 0.00 0.00 179.45 176.90 1v8z h ASP 163 N 0.84 0.85 -0.31 7.07 3.32 -1.53 -1.63 116.42 125.02 1v8z h ASP 163 Ca 0.26 -0.38 0.03 0.00 0.02 0.00 0.00 57.03 56.95 1v8z h ASP 163 Cb 0.01 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 1v8z h ASP 163 CO -0.07 1.04 0.13 0.00 -1.72 0.00 0.00 179.24 178.63 1v8z h ALA 164 N 0.84 0.37 -0.44 3.45 0.00 -0.33 -1.47 119.26 121.66 1v8z h ALA 164 Ca 0.10 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1v8z h ALA 164 Cb 0.69 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1v8z h ALA 164 CO 0.05 -0.25 0.16 0.82 0.00 0.00 0.00 179.25 180.03 1v8z h ILE 165 N 0.29 0.87 -0.63 0.00 2.04 -0.80 0.84 117.51 120.12 1v8z h ILE 165 Ca 0.13 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.89 1v8z h ILE 165 Cb 0.07 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1v8z h ILE 165 CO -0.11 0.06 0.41 0.78 0.00 0.00 0.00 178.15 179.29 1v8z h ASN 166 N 0.34 0.70 -0.60 1.72 2.35 -0.83 -0.84 115.58 118.42 1v8z h ASN 166 Ca 0.21 -0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.85 1v8z h ASN 166 Cb 0.20 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1v8z h ASN 166 CO -0.21 0.50 0.02 -0.33 -1.65 0.00 0.00 177.43 175.77 1v8z h GLU 167 N 0.83 1.04 -0.49 0.81 4.39 -0.78 -1.79 114.58 118.59 1v8z h GLU 167 Ca 0.23 -0.32 0.04 0.00 0.34 0.00 0.00 59.36 59.65 1v8z h GLU 167 Cb -0.07 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.43 1v8z h GLU 167 CO -0.06 1.02 0.25 0.00 -1.16 0.00 0.00 179.01 179.05 1v8z h ALA 168 N 0.99 0.63 -0.57 3.43 0.00 -0.28 -0.65 119.26 122.80 1v8z h ALA 168 Ca 0.17 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1v8z h ALA 168 Cb 0.53 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1v8z h ALA 168 CO 0.03 -0.10 0.30 -0.07 0.00 0.00 0.00 179.25 179.41 1v8z h LEU 169 N 0.48 0.72 0.20 0.00 -0.00 -0.94 -2.00 115.31 113.79 1v8z h LEU 169 Ca 0.22 -0.10 0.01 0.00 -0.00 0.00 0.00 57.88 58.01 1v8z h LEU 169 Cb 0.13 -0.18 -0.04 0.00 -0.00 0.00 0.00 40.66 40.57 1v8z h LEU 169 CO -0.16 0.62 -0.41 0.03 -0.00 0.00 0.00 178.44 178.52 1v8z h ARG 170 N 0.77 -0.68 -0.27 1.13 2.47 -0.69 -1.39 114.38 115.72 1v8z h ARG 170 Ca 0.20 0.05 0.07 0.00 -1.26 0.00 0.00 59.98 59.03 1v8z h ARG 170 Cb 0.07 0.15 -0.07 0.00 -1.65 0.00 0.00 29.97 28.47 1v8z h ARG 170 CO -0.03 -0.45 -0.25 0.22 0.56 0.00 0.00 179.97 180.02 1v8z h ASP 171 N -0.70 -0.82 -0.69 7.04 1.82 -0.98 -2.31 116.42 119.78 1v8z h ASP 171 Ca 0.00 0.15 0.08 0.00 -0.39 0.00 0.00 57.03 56.87 1v8z h ASP 171 Cb 0.69 0.39 -0.06 0.00 0.68 0.00 0.00 39.33 41.03 1v8z h ASP 171 CO -0.19 -0.28 0.36 -0.25 -1.61 0.00 0.00 179.24 177.26 1v8z h TRP 172 N -0.25 0.65 -0.62 0.28 7.01 -1.12 -0.14 115.95 121.76 1v8z h TRP 172 Ca 0.15 0.03 0.13 0.00 2.11 0.00 0.00 58.89 61.30 1v8z h TRP 172 Cb 0.47 -0.19 -0.10 0.00 -2.10 0.00 0.00 29.16 27.24 1v8z h TRP 172 CO -0.42 0.27 0.04 0.28 -2.79 0.00 0.00 178.44 175.82 1v8z h VAL 173 N 0.63 0.52 0.00 2.65 2.07 -0.68 0.32 116.25 121.77 1v8z h VAL 173 Ca 0.33 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.79 1v8z h VAL 173 Cb 0.29 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1v8z h VAL 173 CO -0.23 0.03 -0.33 0.00 0.02 0.00 0.00 177.57 177.05 1v8z n ALA 174 N -2.74 2.75 -0.34 1.67 0.00 -0.71 -4.30 120.51 116.83 1v8z n ALA 174 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1v8z n ALA 174 Cb 0.36 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1v8z n ALA 174 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1v8z n THR 175 N -1.97 0.49 0.30 0.00 -2.24 -0.15 -4.81 114.28 105.90 1v8z n THR 175 Ca 0.05 -0.57 0.17 0.00 -2.27 0.00 0.00 64.05 61.42 1v8z n THR 175 Cb 0.41 0.84 0.86 0.00 -2.10 0.00 0.00 70.33 70.34 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 -0.37 4.78 -5.15 -0.58 0.14 116.94 115.76 1v8z h PHE 176 Ca 0.00 0.00 0.07 0.00 -0.20 0.00 0.00 57.97 57.84 1v8z h PHE 176 Cb 0.54 0.00 -0.06 0.00 0.22 0.00 0.00 35.95 36.65 1v8z h PHE 176 CO 0.00 0.00 -0.00 1.49 -2.00 0.00 0.00 178.31 177.80 1v8z h GLU 177 N 0.00 0.09 -0.00 6.09 4.81 -1.87 -3.22 114.58 120.48 1v8z h GLU 177 Ca 0.03 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1v8z h GLU 177 Cb 0.62 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1v8z h GLU 177 CO -0.00 0.06 -0.01 2.48 -0.73 0.00 0.00 179.01 180.82 1v8z n TYR 178 N -5.19 0.00 -4.82 0.92 4.11 -0.85 -4.80 117.16 106.52 1v8z n TYR 178 Ca 0.02 0.00 -0.33 0.00 -0.00 0.00 0.00 57.90 57.59 1v8z n TYR 178 Cb 0.19 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.40 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 -0.24 3.12 -0.13 -3.48 2.01 0.43 0.62 115.64 117.96 1v8z s THR 179 Ca 0.02 -0.68 -0.03 0.00 0.31 0.00 0.00 61.69 61.31 1v8z s THR 179 Cb 0.02 -2.26 -0.03 0.00 0.01 0.00 0.00 72.50 70.23 1v8z s THR 179 CO 0.03 0.57 -0.02 -2.28 -0.69 0.00 0.00 174.62 172.22 1v8z s HIS 180 N -0.32 3.06 -0.52 4.92 2.46 0.63 -4.26 115.29 121.26 1v8z s HIS 180 Ca 0.03 -0.11 -0.20 0.00 0.47 0.00 0.00 55.06 55.25 1v8z s HIS 180 Cb -0.13 -1.90 0.05 0.00 -0.13 0.00 0.00 32.58 30.48 1v8z s HIS 180 CO 0.02 0.15 0.69 -0.47 -2.47 0.00 0.00 174.74 172.67 1v8z s TYR 181 N -0.08 2.99 -0.78 3.88 5.04 -1.26 -0.86 117.35 126.28 1v8z s TYR 181 Ca 0.03 -0.43 -0.18 0.00 -2.44 0.00 0.00 57.07 54.05 1v8z s TYR 181 Cb -0.13 -3.66 0.14 0.00 0.35 0.00 0.00 41.96 38.66 1v8z s TYR 181 CO 0.02 -1.10 0.89 -1.17 -1.34 0.00 0.00 175.55 172.85 1v8z s LEU 182 N 2.92 5.55 0.21 6.97 1.98 -0.27 -4.97 118.68 131.06 1v8z s LEU 182 Ca 0.18 -1.95 -0.30 0.00 -2.89 0.00 0.00 54.13 49.17 1v8z s LEU 182 Cb -0.18 -2.32 -0.08 0.00 0.66 0.00 0.00 46.19 44.27 1v8z s LEU 182 CO 0.13 -0.98 1.23 -0.63 -1.89 0.00 0.00 176.35 174.21 1v8z s ILE 183 N 2.13 3.40 -1.28 6.68 1.01 -1.26 -4.64 121.20 127.25 1v8z s ILE 183 Ca 0.22 1.20 0.27 0.00 0.00 0.00 0.00 60.65 62.33 1v8z s ILE 183 Cb -0.13 -3.77 0.18 0.00 0.01 0.00 0.00 42.46 38.75 1v8z s ILE 183 CO -0.03 0.20 1.61 0.61 0.00 0.00 0.00 174.94 177.33 1v8z n GLY 184 N 2.07 -1.10 3.29 6.18 0.00 -1.26 -4.96 105.19 109.41 1v8z n GLY 184 Ca 0.04 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.56 1v8z n GLY 184 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v8z s SER 185 N -2.80 1.65 0.00 1.61 0.15 -1.26 -4.93 113.70 108.13 1v8z s SER 185 Ca 0.18 -1.75 -0.03 0.00 0.70 0.00 0.00 55.95 55.05 1v8z s SER 185 Cb 0.19 0.56 -0.13 0.00 -1.71 0.00 0.00 66.02 64.93 1v8z s SER 185 CO 0.59 -1.07 2.53 1.33 1.20 0.00 0.00 173.24 177.82 1v8z n VAL 186 N -0.62 2.19 -4.71 4.45 0.24 -1.26 -4.74 118.33 113.87 1v8z n VAL 186 Ca 0.07 -0.90 -0.32 0.00 -2.04 0.00 0.00 64.34 61.15 1v8z n VAL 186 Cb 0.62 -1.71 -0.07 0.00 -1.47 0.00 0.00 33.84 31.22 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 2.13 0.00 0.00 3.34 0.24 -1.26 -4.01 118.33 118.76 1v8z n VAL 187 Ca 0.20 -2.47 0.00 0.00 -2.04 0.00 0.00 64.34 60.04 1v8z n VAL 187 Cb 0.63 0.60 0.00 0.00 -1.47 0.00 0.00 33.84 33.60 1v8z n VAL 187 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v8z n GLY 188 N -1.16 -0.33 3.77 7.63 0.00 -1.25 -3.69 105.19 110.16 1v8z n GLY 188 Ca -0.18 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.41 2.84 0.59 1.61 0.04 -1.16 -4.42 135.00 133.10 1v8z s PRO 189 Ca 0.00 1.40 -0.20 0.00 0.04 0.00 0.00 61.00 62.24 1v8z s PRO 189 Cb 0.00 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.55 1v8z s PRO 189 CO 0.00 -1.22 1.26 1.58 0.04 0.00 0.00 177.00 178.66 1v8z n HIS 190 N -2.35 1.90 0.68 0.56 -0.00 -0.44 -1.55 115.22 114.02 1v8z n HIS 190 Ca 0.10 0.43 0.05 0.00 -0.00 0.00 0.00 57.72 58.31 1v8z n HIS 190 Cb 0.52 -2.29 0.17 0.00 -0.00 0.00 0.00 29.99 28.39 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 -1.34 2.08 -0.01 1.57 -0.04 -1.26 -4.91 135.00 131.08 1v8z n PRO 191 Ca 0.13 -1.34 -0.09 0.00 -0.04 0.00 0.00 63.50 62.16 1v8z n PRO 191 Cb 0.46 -1.42 -0.03 0.00 -0.04 0.00 0.00 33.50 32.48 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 2.05 -0.28 -0.83 0.54 0.05 -1.57 0.12 116.97 117.05 1v8z h TYR 192 Ca 0.00 0.02 0.12 0.00 0.05 0.00 0.00 58.73 58.92 1v8z h TYR 192 Cb 0.65 0.15 -0.06 0.00 1.01 0.00 0.00 36.73 38.48 1v8z h TYR 192 CO 0.31 -0.17 0.54 -1.35 -1.05 0.00 0.00 178.16 176.44 1v8z h PRO 193 N -0.12 0.67 -0.05 4.88 0.11 -1.74 -0.81 132.00 134.94 1v8z h PRO 193 Ca 0.09 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.13 1v8z h PRO 193 Cb 0.26 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.22 1v8z h PRO 193 CO -0.22 0.44 -0.09 1.15 -0.21 0.00 0.00 178.00 179.06 1v8z h THR 194 N 0.69 1.43 -0.17 -1.15 2.02 -1.74 -2.95 112.91 111.04 1v8z h THR 194 Ca 0.40 -1.41 0.03 0.00 0.77 0.00 0.00 66.41 66.20 1v8z h THR 194 Cb 0.60 2.25 -0.03 0.00 -1.74 0.00 0.00 68.15 69.24 1v8z h THR 194 CO -0.17 0.39 0.01 0.40 0.37 0.00 0.00 175.52 176.52 1v8z h ILE 195 N -0.37 0.89 -0.86 3.11 2.04 -0.15 -1.60 117.51 120.58 1v8z h ILE 195 Ca 0.00 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 1v8z h ILE 195 Cb 0.67 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 1v8z h ILE 195 CO 0.02 0.01 0.44 0.58 0.00 0.00 0.00 178.15 179.20 1v8z h VAL 196 N 0.07 1.26 -0.63 1.67 2.07 -1.27 -1.47 116.25 117.95 1v8z h VAL 196 Ca 0.08 -0.70 -0.08 0.00 0.82 0.00 0.00 66.70 66.83 1v8z h VAL 196 Cb 0.09 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 29.96 1v8z h VAL 196 CO -0.13 0.31 0.09 -0.09 0.02 0.00 0.00 177.57 177.77 1v8z h ARG 197 N 1.22 1.03 -0.72 1.57 1.12 -1.31 -2.07 114.38 115.22 1v8z h ARG 197 Ca 0.30 -0.27 -0.06 0.00 -1.11 0.00 0.00 59.98 58.85 1v8z h ARG 197 Cb 0.09 -0.12 -0.03 0.00 -0.01 0.00 0.00 29.97 29.89 1v8z h ARG 197 CO -0.04 0.95 0.23 -0.44 -3.11 0.00 0.00 179.97 177.56 1v8z h ASP 198 N 0.96 1.04 0.89 -3.80 3.32 -0.78 0.22 116.42 118.27 1v8z h ASP 198 Ca 0.19 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1v8z h ASP 198 Cb 0.43 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1v8z h ASP 198 CO 0.01 0.96 0.00 0.49 -1.72 0.00 0.00 179.24 178.98 1v8z n PHE 199 N -4.26 0.28 0.33 4.55 0.99 -0.60 -3.22 117.46 115.52 1v8z n PHE 199 Ca 0.06 0.09 0.07 0.00 -0.00 0.00 0.00 57.45 57.67 1v8z n PHE 199 Cb 0.22 -0.65 -0.10 0.00 -1.00 0.00 0.00 39.48 37.96 1v8z n PHE 199 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1v8z n GLN 200 N -1.74 1.43 0.05 -1.08 1.13 -0.81 -4.34 117.38 112.02 1v8z n GLN 200 Ca 0.05 -0.06 0.05 0.00 -1.94 0.00 0.00 57.00 55.09 1v8z n GLN 200 Cb 0.29 -1.25 0.24 0.00 0.11 0.00 0.00 30.24 29.63 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 -1.66 0.19 0.20 1.08 3.41 0.01 -1.07 113.62 115.78 1v8z n SER 201 Ca 0.00 0.57 0.05 0.00 -0.26 0.00 0.00 58.87 59.23 1v8z n SER 201 Cb 0.29 -0.60 0.48 0.00 -0.26 0.00 0.00 64.21 64.12 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 1.14 0.34 -3.33 3.04 -1.77 -2.19 116.25 113.47 1v8z h VAL 202 Ca 0.00 -0.65 -0.01 0.00 -1.01 0.00 0.00 66.70 65.03 1v8z h VAL 202 Cb 0.08 1.30 -0.00 0.00 -2.01 0.00 0.00 31.29 30.66 1v8z h VAL 202 CO 0.00 0.19 -0.19 0.40 -1.01 0.00 0.00 177.57 176.96 1v8z h ILE 203 N 0.05 0.61 -0.73 3.17 2.04 -1.27 -2.15 117.51 119.24 1v8z h ILE 203 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1v8z h ILE 203 Cb 0.33 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1v8z h ILE 203 CO 0.02 0.00 0.46 1.23 0.00 0.00 0.00 178.15 179.86 1v8z h GLY 204 N -0.49 1.04 0.88 5.37 0.00 -1.02 -0.10 103.07 108.75 1v8z h GLY 204 Ca -0.04 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 46.89 1v8z h GLY 204 CO 0.05 0.40 0.03 3.21 0.00 0.00 0.00 176.54 180.23 1v8z h ARG 205 N 0.99 0.08 -0.10 4.80 3.08 -1.32 0.49 114.38 122.40 1v8z h ARG 205 Ca 0.26 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1v8z h ARG 205 Cb -0.07 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1v8z h ARG 205 CO -0.05 0.05 0.06 0.93 -1.07 0.00 0.00 179.97 179.89 1v8z h GLU 206 N 0.08 0.13 -0.46 0.04 5.08 -1.20 -1.23 114.58 117.02 1v8z h GLU 206 Ca 0.05 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1v8z h GLU 206 Cb 0.04 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1v8z h GLU 206 CO -0.06 0.09 0.31 0.00 -1.00 0.00 0.00 179.01 178.35 1v8z h ALA 207 N 1.03 2.01 -0.00 3.43 0.00 -0.56 0.16 119.26 125.34 1v8z h ALA 207 Ca 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1v8z h ALA 207 Cb -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1v8z h ALA 207 CO -0.01 -0.10 -0.01 -0.22 0.00 0.00 0.00 179.25 178.91 1v8z h LYS 208 N 0.33 0.01 -0.63 0.00 3.64 0.65 -2.27 116.57 118.29 1v8z h LYS 208 Ca 0.21 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1v8z h LYS 208 Cb 0.39 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 1v8z h LYS 208 CO -0.05 0.63 0.26 0.00 -2.27 0.00 0.00 179.45 178.02 1v8z h ALA 209 N 0.38 1.28 -0.25 5.00 0.00 -0.66 -2.58 119.26 122.43 1v8z h ALA 209 Ca -0.00 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1v8z h ALA 209 Cb 0.63 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1v8z h ALA 209 CO 0.00 0.54 -0.31 1.96 0.00 0.00 0.00 179.25 181.44 1v8z h GLN 210 N 0.90 0.66 0.00 0.00 4.20 -0.72 -2.38 115.11 117.76 1v8z h GLN 210 Ca 0.21 -0.37 -0.08 0.00 0.06 0.00 0.00 58.65 58.47 1v8z h GLN 210 Cb 0.16 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1v8z h GLN 210 CO -0.02 0.98 -0.39 0.97 -0.67 0.00 0.00 178.83 179.69 1v8z h ILE 211 N 0.37 1.04 -0.09 2.54 6.09 -1.37 -1.21 117.51 124.89 1v8z h ILE 211 Ca 0.03 -1.47 -0.14 0.00 -1.37 0.00 0.00 64.86 61.91 1v8z h ILE 211 Cb 0.89 1.85 -0.01 0.00 0.47 0.00 0.00 36.82 40.01 1v8z h ILE 211 CO 0.07 0.38 -0.56 -0.07 -3.07 0.00 0.00 178.15 174.91 1v8z h LEU 212 N 0.00 0.29 -0.27 2.19 3.38 -1.38 0.19 115.31 119.72 1v8z h LEU 212 Ca -0.00 -0.16 -0.20 0.00 0.09 0.00 0.00 57.88 57.61 1v8z h LEU 212 Cb 0.82 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1v8z h LEU 212 CO 0.05 0.80 -0.88 -0.33 0.09 0.00 0.00 178.44 178.16 1v8z h GLU 213 N 0.20 0.22 0.00 1.13 5.08 -0.91 0.32 114.58 120.63 1v8z h GLU 213 Ca 0.00 -0.25 -0.18 0.00 -1.00 0.00 0.00 59.36 57.93 1v8z h GLU 213 Cb 1.05 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 1v8z h GLU 213 CO 0.09 0.97 -1.27 0.00 -1.00 0.00 0.00 179.01 177.81 1v8z h ALA 214 N 0.94 0.65 0.00 3.43 0.00 -1.10 -3.40 119.26 119.78 1v8z h ALA 214 Ca -0.05 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1v8z h ALA 214 Cb 1.51 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1v8z h ALA 214 CO 0.14 1.03 0.00 0.39 0.00 0.00 0.00 179.25 180.80 1v8z n GLU 215 N -3.02 1.68 -0.84 0.00 -0.58 0.67 -5.01 120.64 113.54 1v8z n GLU 215 Ca -0.08 -0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.56 1v8z n GLU 215 Cb 0.87 -0.45 0.00 0.00 -0.57 0.00 0.00 31.44 31.29 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 0.27 0.22 3.30 0.62 0.00 0.11 -4.93 105.19 104.78 1v8z n GLY 216 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.07 1.06 0.63 1.61 -2.07 -1.26 -4.95 119.66 113.61 1v8z s GLN 217 Ca 0.00 -1.11 -0.13 0.00 -1.82 0.00 0.00 55.36 52.31 1v8z s GLN 217 Cb 0.00 0.37 -0.02 0.00 -1.09 0.00 0.00 33.01 32.26 1v8z s GLN 217 CO 0.00 -0.38 1.05 -0.51 -1.32 0.00 0.00 175.29 174.13 1v8z s LEU 218 N -2.93 3.31 0.63 2.60 1.43 -1.26 -4.20 118.68 118.25 1v8z s LEU 218 Ca 0.13 1.64 -0.13 0.00 -1.03 0.00 0.00 54.13 54.74 1v8z s LEU 218 Cb 0.04 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.73 1v8z s LEU 218 CO -0.03 -1.17 1.05 -2.16 0.23 0.00 0.00 176.35 174.26 1v8z s PRO 219 N -4.67 3.28 0.09 1.29 0.04 -1.26 -4.92 135.00 128.86 1v8z s PRO 219 Ca 0.59 1.03 0.05 0.00 0.04 0.00 0.00 61.00 62.71 1v8z s PRO 219 Cb -0.14 -2.03 -0.23 0.00 0.04 0.00 0.00 34.50 32.14 1v8z s PRO 219 CO 0.47 -0.83 1.19 -0.44 0.04 0.00 0.00 177.00 177.43 1v8z h ASP 220 N -0.02 0.09 -3.84 6.66 3.32 -0.93 -3.41 116.42 118.28 1v8z h ASP 220 Ca -0.45 -0.10 -0.14 0.00 0.02 0.00 0.00 57.03 56.36 1v8z h ASP 220 Cb 1.21 -0.03 -0.25 0.00 0.22 0.00 0.00 39.33 40.48 1v8z h ASP 220 CO 0.58 1.08 -0.31 -0.69 -1.72 0.00 0.00 179.24 178.18 1v8z s VAL 221 N -2.69 -0.00 -0.12 -1.35 1.01 -0.75 -2.04 120.40 114.46 1v8z s VAL 221 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1v8z s VAL 221 Cb 0.09 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.98 1v8z s VAL 221 CO 0.83 0.00 -0.21 -0.63 0.00 0.00 0.00 175.10 175.09 1v8z s ILE 222 N 0.22 2.26 -0.08 2.22 1.01 -0.22 0.19 121.20 126.80 1v8z s ILE 222 Ca -0.00 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 59.76 1v8z s ILE 222 Cb -0.03 -1.89 -0.00 0.00 0.01 0.00 0.00 42.46 40.55 1v8z s ILE 222 CO 0.00 0.55 -0.22 -0.69 0.00 0.00 0.00 174.94 174.58 1v8z s VAL 223 N 0.50 1.85 -0.09 2.92 1.01 0.73 -1.14 120.40 126.18 1v8z s VAL 223 Ca -0.14 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 60.81 1v8z s VAL 223 Cb -0.17 -1.59 0.03 0.00 0.00 0.00 0.00 36.38 34.64 1v8z s VAL 223 CO 0.05 0.52 0.30 0.00 0.00 0.00 0.00 175.10 175.96 1v8z s ALA 224 N 0.21 -0.73 0.70 5.51 0.00 -0.90 -1.02 121.76 125.52 1v8z s ALA 224 Ca -0.12 0.69 -0.13 0.00 0.00 0.00 0.00 51.96 52.40 1v8z s ALA 224 Cb -0.16 -0.35 0.02 0.00 0.00 0.00 0.00 23.12 22.64 1v8z s ALA 224 CO 0.06 -0.17 1.09 0.00 0.00 0.00 0.00 175.76 176.74 1v8z s VAL 226 N -2.64 0.89 0.00 0.00 1.01 0.65 -4.28 120.40 116.04 1v8z s VAL 226 Ca 0.63 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1v8z s VAL 226 Cb -0.18 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 34.95 1v8z s VAL 226 CO 0.48 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1v8z n GLY 227 N 4.92 -0.06 0.07 4.51 0.00 -1.26 -4.59 105.19 108.78 1v8z n GLY 227 Ca -0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.86 -3.41 103.07 97.77 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 1.19 1.38 0.18 4.60 0.00 -1.26 0.14 105.19 111.41 1v8z n GLY 229 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.60 0.58 1.61 4.64 -1.91 -0.24 113.55 118.84 1v8z h SER 230 Ca 0.00 -0.52 -0.09 0.00 -0.47 0.00 0.00 61.79 60.71 1v8z h SER 230 Cb 0.00 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 1v8z h SER 230 CO 0.00 1.01 -0.44 -0.55 -0.87 0.00 0.00 176.83 175.97 1v8z h ASN 231 N 0.22 0.00 -0.04 4.97 7.08 -1.97 -0.30 115.58 125.54 1v8z h ASN 231 Ca 0.02 0.00 -0.10 0.00 -3.08 0.00 0.00 56.30 53.14 1v8z h ASN 231 Cb 0.88 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 37.12 1v8z h ASN 231 CO 0.07 0.44 -0.35 0.00 -2.08 0.00 0.00 177.43 175.51 1v8z h ALA 232 N 1.56 0.10 -0.60 4.14 0.00 -1.73 -2.78 119.26 119.95 1v8z h ALA 232 Ca -0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1v8z h ALA 232 Cb 0.85 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1v8z h ALA 232 CO 0.06 0.19 0.21 0.52 0.00 0.00 0.00 179.25 180.23 1v8z h MET 233 N -0.22 0.89 -0.73 0.00 2.86 -0.96 0.17 114.93 116.94 1v8z h MET 233 Ca -0.03 -0.15 0.09 0.00 -2.06 0.00 0.00 59.70 57.54 1v8z h MET 233 Cb 1.04 -0.15 -0.07 0.00 0.06 0.00 0.00 31.60 32.48 1v8z h MET 233 CO 0.07 0.75 0.38 0.78 1.06 0.00 0.00 176.91 179.95 1v8z h GLY 234 N 0.99 1.09 0.69 8.32 0.00 -0.99 0.37 103.07 113.55 1v8z h GLY 234 Ca 0.20 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1v8z h GLY 234 CO -0.01 0.08 -1.35 4.51 0.00 0.00 0.00 176.54 179.77 1v8z n ILE 235 N -4.83 0.50 -0.03 2.60 3.06 -1.06 -1.97 119.36 117.63 1v8z n ILE 235 Ca 0.11 -0.55 -0.10 0.00 -2.50 0.00 0.00 62.75 59.71 1v8z n ILE 235 Cb 0.26 -0.27 -0.09 0.00 0.54 0.00 0.00 39.64 40.08 1v8z n ILE 235 CO 0.00 0.00 0.00 -0.26 -2.50 0.00 0.00 176.55 173.79 1v8z h PHE 236 N 0.00 -0.05 -0.42 9.51 -1.00 -0.35 -3.40 116.94 121.22 1v8z h PHE 236 Ca -0.02 -0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.79 1v8z h PHE 236 Cb 1.07 0.02 -0.05 0.00 3.61 0.00 0.00 35.95 40.59 1v8z h PHE 236 CO 0.00 0.57 -0.25 0.98 -1.61 0.00 0.00 178.31 178.00 1v8z n TYR 237 N -4.74 -0.19 0.00 -0.55 9.36 0.09 0.32 117.16 121.45 1v8z n TYR 237 Ca -0.07 0.53 0.00 0.00 3.32 0.00 0.00 57.90 61.68 1v8z n TYR 237 Cb 0.31 -0.48 0.00 0.00 -0.63 0.00 0.00 39.34 38.54 1v8z n TYR 237 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1v8z n PRO 238 N -4.00 0.00 0.00 2.98 -0.02 -1.26 -1.17 135.00 131.52 1v8z n PRO 238 Ca 0.01 0.23 0.03 0.00 -2.02 0.00 0.00 63.50 61.75 1v8z n PRO 238 Cb 0.11 -1.55 -0.00 0.00 -0.02 0.00 0.00 33.50 32.03 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 -1.19 0.00 -0.31 6.00 3.72 0.15 -4.71 117.46 121.12 1v8z n PHE 239 Ca 0.00 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 1v8z n PHE 239 Cb 0.05 0.00 0.36 0.00 -0.94 0.00 0.00 39.48 38.95 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 0.60 0.78 -0.01 -4.37 2.07 -0.85 -0.50 116.25 113.97 1v8z h VAL 240 Ca 0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1v8z h VAL 240 Cb 0.20 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1v8z h VAL 240 CO 0.00 0.13 -0.08 0.59 0.02 0.00 0.00 177.57 178.23 1v8z n ASN 241 N -4.63 0.74 -4.38 0.57 5.03 -1.26 -4.39 115.26 106.93 1v8z n ASN 241 Ca 0.20 -0.94 -0.44 0.00 0.87 0.00 0.00 54.58 54.26 1v8z n ASN 241 Cb 0.53 -0.01 0.00 0.00 -1.02 0.00 0.00 39.78 39.27 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 -0.61 5.38 -0.66 6.41 8.00 -0.20 -4.88 116.55 129.99 1v8z n ASP 242 Ca 0.17 -3.02 0.51 0.00 0.71 0.00 0.00 54.79 53.16 1v8z n ASP 242 Cb 0.28 -1.48 0.81 0.00 -0.02 0.00 0.00 41.12 40.71 1v8z n ASP 242 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1v8z h LYS 243 N 6.82 0.00 0.00 -1.24 1.79 -1.79 0.33 116.57 122.48 1v8z h LYS 243 Ca 0.26 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 1v8z h LYS 243 Cb 0.85 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 1v8z h LYS 243 CO 1.17 0.00 0.00 0.87 -1.08 0.00 0.00 179.45 180.41 1v8z h LYS 244 N 0.00 0.00 -6.14 3.15 1.79 -1.92 -3.43 116.57 110.02 1v8z h LYS 244 Ca 0.91 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 58.79 1v8z h LYS 244 Cb 3.59 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 34.15 1v8z h LYS 244 CO -0.05 0.00 0.64 0.08 -1.08 0.00 0.00 179.45 179.04 1v8z s VAL 245 N -3.23 4.55 0.05 0.50 1.01 0.12 -4.84 120.40 118.56 1v8z s VAL 245 Ca 0.08 1.22 -0.30 0.00 0.00 0.00 0.00 61.98 62.98 1v8z s VAL 245 Cb 0.10 -4.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1v8z s VAL 245 CO 0.57 -0.57 1.00 -0.75 0.00 0.00 0.00 175.10 175.35 1v8z s LYS 246 N 3.55 4.60 -0.16 2.72 2.20 -0.87 -4.96 119.74 126.82 1v8z s LYS 246 Ca 0.39 1.47 -0.02 0.00 -0.36 0.00 0.00 55.97 57.46 1v8z s LYS 246 Cb -0.12 -3.41 -0.02 0.00 -1.51 0.00 0.00 37.83 32.77 1v8z s LYS 246 CO 0.19 0.03 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.61 1v8z s LEU 247 N 0.62 2.87 -0.11 5.43 1.43 -1.26 -1.06 118.68 126.59 1v8z s LEU 247 Ca 0.51 -0.30 -0.00 0.00 -1.03 0.00 0.00 54.13 53.30 1v8z s LEU 247 Cb -0.23 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.34 1v8z s LEU 247 CO 0.29 0.12 -0.08 -0.69 0.23 0.00 0.00 176.35 176.22 1v8z s VAL 248 N 0.64 1.05 -0.15 -1.59 1.01 -0.29 -0.35 120.40 120.72 1v8z s VAL 248 Ca -0.05 -0.31 -0.08 0.00 0.00 0.00 0.00 61.98 61.54 1v8z s VAL 248 Cb -0.15 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1v8z s VAL 248 CO 0.03 0.37 0.13 -0.83 0.00 0.00 0.00 175.10 174.80 1v8z s GLY 249 N 1.65 2.11 -0.23 4.51 0.00 0.17 -2.12 107.32 113.41 1v8z s GLY 249 Ca 0.04 -0.66 -0.04 0.00 0.00 0.00 0.00 44.72 44.06 1v8z s GLY 249 CO -0.08 -0.21 -0.03 0.14 0.00 0.00 0.00 173.10 172.93 1v8z s VAL 250 N -0.56 3.39 0.36 1.40 1.01 0.21 -0.62 120.40 125.59 1v8z s VAL 250 Ca 0.13 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.56 1v8z s VAL 250 Cb -0.12 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 1v8z s VAL 250 CO 0.02 0.35 0.52 -1.61 0.00 0.00 0.00 175.10 174.38 1v8z s GLU 251 N 1.46 3.16 -0.33 2.72 2.02 0.13 -0.25 118.70 127.61 1v8z s GLU 251 Ca 0.05 -0.78 -0.29 0.00 0.02 0.00 0.00 54.97 53.97 1v8z s GLU 251 Cb -0.15 -2.74 0.00 0.00 0.10 0.00 0.00 34.13 31.34 1v8z s GLU 251 CO -0.03 0.01 1.39 0.00 0.02 0.00 0.00 175.26 176.65 1v8z s ALA 252 N -2.28 3.22 -1.39 5.21 0.00 -1.26 -1.88 121.76 123.38 1v8z s ALA 252 Ca 0.44 0.06 0.28 0.00 0.00 0.00 0.00 51.96 52.74 1v8z s ALA 252 Cb -0.10 -3.85 1.06 0.00 0.00 0.00 0.00 23.12 20.23 1v8z s ALA 252 CO 0.33 -2.05 1.77 0.41 0.00 0.00 0.00 175.76 176.22 1v8z n GLY 253 N 4.67 -1.10 7.00 0.00 0.00 0.91 -1.49 105.19 115.18 1v8z n GLY 253 Ca 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 1.37 3.00 0.00 -0.02 0.00 -1.25 0.54 105.19 108.83 1v8z n GLY 254 Ca 0.11 0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.28 1v8z n GLY 254 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v8z n LYS 255 N 14.00 1.00 0.00 1.61 4.01 0.57 -1.12 118.16 138.22 1v8z n LYS 255 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1v8z n LYS 255 Cb 0.00 -1.23 0.00 0.00 -0.51 0.00 0.00 35.03 33.29 1v8z n LYS 255 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1v8z n GLY 256 N 0.72 3.24 0.21 0.72 0.00 0.19 -4.74 105.19 105.53 1v8z n GLY 256 Ca 0.11 -1.55 -0.03 0.00 0.00 0.00 0.00 46.02 44.55 1v8z n GLY 256 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1v8z h LEU 257 N 0.00 0.25 0.00 0.99 3.38 -1.89 -1.74 115.31 116.30 1v8z h LEU 257 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1v8z h LEU 257 Cb 0.00 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1v8z h LEU 257 CO 0.00 0.17 0.00 -1.84 0.09 0.00 0.00 178.44 176.86 1v8z n GLU 258 N -4.96 0.39 0.00 1.13 0.00 -1.26 -2.36 120.64 113.58 1v8z n GLU 258 Ca 0.06 0.06 0.12 0.00 0.00 0.00 0.00 57.16 57.40 1v8z n GLU 258 Cb 0.19 -1.50 0.21 0.00 0.00 0.00 0.00 31.44 30.34 1v8z n GLU 258 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1v8z n SER 259 N -1.13 1.61 0.00 -1.84 3.41 -0.65 -4.94 113.62 110.07 1v8z n SER 259 Ca 0.10 -1.27 0.00 0.00 -0.26 0.00 0.00 58.87 57.44 1v8z n SER 259 Cb 0.09 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 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 1.36 2.02 3.38 5.00 0.00 -0.99 -4.90 105.19 111.06 1v8z n GLY 260 Ca 0.12 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 1v8z n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v8z s LYS 261 N 0.00 4.08 0.00 1.61 -0.14 -1.26 -4.90 119.74 119.13 1v8z s LYS 261 Ca 0.00 -2.87 0.00 0.00 -1.36 0.00 0.00 55.97 51.74 1v8z s LYS 261 Cb 0.00 -4.72 0.00 0.00 -1.68 0.00 0.00 37.83 31.43 1v8z s LYS 261 CO 0.00 -1.44 0.00 -2.39 -0.76 0.00 0.00 175.35 170.76 1v8z n HIS 262 N 3.95 -0.17 -2.70 3.18 1.44 -1.23 -0.32 115.22 119.38 1v8z n HIS 262 Ca 0.27 0.00 -0.05 0.00 -2.01 0.00 0.00 57.72 55.93 1v8z n HIS 262 Cb 0.42 0.00 0.10 0.00 0.12 0.00 0.00 29.99 30.63 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 -0.24 -1.02 -4.31 4.39 2.88 -0.56 -1.02 113.62 113.75 1v8z n SER 263 Ca 0.00 -2.39 -0.45 0.00 -1.33 0.00 0.00 58.87 54.70 1v8z n SER 263 Cb 0.00 0.58 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 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 -0.79 4.31 -0.07 -1.46 0.00 -1.18 -4.12 120.51 117.20 1v8z n ALA 264 Ca -0.05 -4.63 -0.08 0.00 0.00 0.00 0.00 53.44 48.68 1v8z n ALA 264 Cb 0.85 -2.53 -0.01 0.00 0.00 0.00 0.00 19.45 17.76 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 6.57 0.19 -0.57 0.00 0.02 -1.91 0.18 113.55 118.03 1v8z h SER 265 Ca 0.20 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.07 1v8z h SER 265 Cb 0.84 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 1v8z h SER 265 CO 1.09 0.15 -0.03 -0.07 -1.14 0.00 0.00 176.83 176.83 1v8z h LEU 266 N 0.28 1.00 0.00 5.07 3.38 -1.90 0.59 115.31 123.74 1v8z h LEU 266 Ca 0.12 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1v8z h LEU 266 Cb 0.04 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1v8z h LEU 266 CO -0.08 1.08 -0.45 0.78 0.09 0.00 0.00 178.44 179.85 1v8z h ASN 267 N 0.90 0.00 0.00 -0.43 2.35 -1.89 -3.40 115.58 113.11 1v8z h ASN 267 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1v8z h ASN 267 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.95 1v8z h ASN 267 CO 0.03 0.07 0.00 0.00 -1.65 0.00 0.00 177.43 175.88 1v8z n ALA 268 N -2.15 0.00 -2.29 -0.83 0.00 0.63 -5.10 120.51 110.77 1v8z n ALA 268 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.39 1v8z n ALA 268 Cb 0.57 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.05 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 0.62 3.27 0.00 0.00 0.21 -4.95 105.19 104.34 1v8z n GLY 269 Ca 0.00 -1.96 -0.15 0.00 0.00 0.00 0.00 46.02 43.91 1v8z n GLY 269 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1v8z s GLN 270 N -3.21 1.28 0.25 1.61 -2.07 -0.43 -4.87 119.66 112.22 1v8z s GLN 270 Ca 0.19 -1.67 -0.30 0.00 -1.82 0.00 0.00 55.36 51.77 1v8z s GLN 270 Cb -0.01 -0.14 -0.09 0.00 -1.09 0.00 0.00 33.01 31.68 1v8z s GLN 270 CO 0.13 -0.27 1.28 0.08 -1.32 0.00 0.00 175.29 175.18 1v8z s VAL 271 N -3.82 3.11 0.12 3.63 1.01 -1.26 -1.03 120.40 122.16 1v8z s VAL 271 Ca 0.34 0.99 -0.07 0.00 0.00 0.00 0.00 61.98 63.24 1v8z s VAL 271 Cb 0.07 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.85 1v8z s VAL 271 CO 0.10 0.19 0.36 0.61 0.00 0.00 0.00 175.10 176.36 1v8z n GLY 272 N 1.73 1.35 3.10 4.51 0.00 0.49 -4.89 105.19 111.48 1v8z n GLY 272 Ca 0.03 -1.07 -0.28 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.53 1.56 -0.11 1.61 1.01 -1.26 -1.74 120.40 118.94 1v8z s VAL 273 Ca 0.08 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 1v8z s VAL 273 Cb -0.02 -1.39 0.10 0.00 0.00 0.00 0.00 36.38 35.07 1v8z s VAL 273 CO 0.04 0.45 0.85 0.12 0.00 0.00 0.00 175.10 176.56 1v8z s PHE 274 N 0.65 -0.51 -1.54 5.22 5.36 -0.77 -4.92 117.98 121.47 1v8z s PHE 274 Ca -0.14 0.88 0.00 0.00 -0.96 0.00 0.00 56.93 56.71 1v8z s PHE 274 Cb -0.16 0.43 0.00 0.00 -0.34 0.00 0.00 43.02 42.95 1v8z s PHE 274 CO 0.04 -0.46 0.00 1.58 -1.46 0.00 0.00 175.22 174.92 1v8z n HIS 275 N 0.85 -1.04 -1.71 10.12 -0.00 -1.26 -1.62 115.22 120.55 1v8z n HIS 275 Ca -0.14 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 57.95 1v8z n HIS 275 Cb 0.57 -3.44 -0.02 0.00 -0.12 0.00 0.00 29.99 26.99 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 -0.85 0.52 3.09 1.57 0.00 -1.25 -2.98 105.19 105.28 1v8z n GLY 276 Ca -0.20 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.12 1v8z n GLY 276 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1v8z s MET 277 N -3.59 0.45 -0.30 1.61 0.23 -0.64 -2.21 119.30 114.85 1v8z s MET 277 Ca 0.00 -0.41 -0.13 0.00 -1.03 0.00 0.00 55.69 54.12 1v8z s MET 277 Cb 0.00 0.18 -0.03 0.00 -1.53 0.00 0.00 34.83 33.45 1v8z s MET 277 CO 0.00 -0.10 0.29 -1.17 -2.03 0.00 0.00 175.02 172.01 1v8z s LEU 278 N -1.35 4.20 0.00 0.18 0.20 0.41 -1.85 118.68 120.47 1v8z s LEU 278 Ca -0.14 -0.03 0.00 0.00 0.69 0.00 0.00 54.13 54.64 1v8z s LEU 278 Cb -0.08 -2.27 0.00 0.00 -0.43 0.00 0.00 46.19 43.42 1v8z s LEU 278 CO 0.01 -0.19 0.00 -0.24 -0.29 0.00 0.00 176.35 175.64 1v8z n SER 279 N 5.23 0.00 -4.75 3.68 2.88 -0.71 -0.94 113.62 119.01 1v8z n SER 279 Ca -0.11 -0.02 -0.37 0.00 -1.33 0.00 0.00 58.87 57.05 1v8z n SER 279 Cb 0.51 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.90 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 -2.94 3.50 0.18 0.66 1.51 -1.26 -0.38 117.35 118.62 1v8z s TYR 280 Ca 0.00 0.66 0.00 0.00 -1.01 0.00 0.00 57.07 56.72 1v8z s TYR 280 Cb 0.00 -2.32 -0.04 0.00 -0.11 0.00 0.00 41.96 39.48 1v8z s TYR 280 CO 0.00 0.31 0.06 -0.06 -1.11 0.00 0.00 175.55 174.75 1v8z s PHE 281 N 0.21 1.15 -0.59 2.71 0.40 -0.19 -2.23 117.98 119.44 1v8z s PHE 281 Ca 0.18 -1.17 -0.15 0.00 -0.60 0.00 0.00 56.93 55.19 1v8z s PHE 281 Cb -0.13 -0.64 0.15 0.00 0.51 0.00 0.00 43.02 42.90 1v8z s PHE 281 CO 0.05 -0.40 0.54 -0.51 0.70 0.00 0.00 175.22 175.61 1v8z s LEU 282 N -3.16 6.25 0.20 -0.37 1.43 -0.71 -1.31 118.68 121.01 1v8z s LEU 282 Ca 0.29 -1.99 0.09 0.00 -1.03 0.00 0.00 54.13 51.49 1v8z s LEU 282 Cb 0.07 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1v8z s LEU 282 CO 0.06 -0.78 -0.09 -1.10 0.23 0.00 0.00 176.35 174.67 1v8z s GLN 283 N 1.28 2.06 0.89 1.70 -0.21 -1.26 -0.06 119.66 124.05 1v8z s GLN 283 Ca 0.06 -1.33 -0.10 0.00 0.02 0.00 0.00 55.36 54.01 1v8z s GLN 283 Cb -0.26 -2.13 0.19 0.00 1.00 0.00 0.00 33.01 31.81 1v8z s GLN 283 CO 0.00 0.42 1.22 0.16 -2.12 0.00 0.00 175.29 174.96 1v8z s ASP 284 N -3.01 3.44 0.38 5.90 1.47 0.10 -4.78 116.67 120.17 1v8z s ASP 284 Ca 0.26 -0.06 0.20 0.00 1.18 0.00 0.00 52.55 54.14 1v8z s ASP 284 Cb -0.08 -0.05 1.11 0.00 -0.34 0.00 0.00 42.92 43.56 1v8z s ASP 284 CO 0.16 -2.50 1.58 1.05 0.68 0.00 0.00 175.17 176.15 1v8z h GLU 285 N -1.28 0.00 -0.43 2.11 4.11 -2.01 -1.08 114.58 116.00 1v8z h GLU 285 Ca -0.41 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 58.96 1v8z h GLU 285 Cb 1.24 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 1v8z h GLU 285 CO 0.36 0.00 0.05 0.39 0.07 0.00 0.00 179.01 179.88 1v8z n GLU 286 N -2.29 3.31 -1.20 1.06 1.02 -1.26 -4.94 120.64 116.34 1v8z n GLU 286 Ca -0.01 -3.00 -0.07 0.00 -0.02 0.00 0.00 57.16 54.06 1v8z n GLU 286 Cb 0.18 -2.00 -0.03 0.00 -0.02 0.00 0.00 31.44 29.58 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 -0.32 0.82 3.87 0.62 0.00 -0.41 -4.99 105.19 104.78 1v8z n GLY 287 Ca 0.28 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.24 3.61 0.07 1.61 -1.52 -1.26 -4.81 119.66 115.12 1v8z s GLN 288 Ca 0.00 0.01 -0.33 0.00 -1.95 0.00 0.00 55.36 53.09 1v8z s GLN 288 Cb 0.00 -3.13 -0.12 0.00 -0.22 0.00 0.00 33.01 29.53 1v8z s GLN 288 CO 0.00 0.69 1.76 -0.89 -0.25 0.00 0.00 175.29 176.60 1v8z n ILE 289 N 1.49 0.31 -3.25 1.08 2.08 -1.26 0.01 119.36 119.82 1v8z n ILE 289 Ca -0.14 -0.05 -0.33 0.00 0.56 0.00 0.00 62.75 62.79 1v8z n ILE 289 Cb 0.53 -1.84 -0.06 0.00 -0.75 0.00 0.00 39.64 37.53 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 2.51 3.95 0.36 0.38 2.20 0.91 -4.80 119.74 125.25 1v8z s LYS 290 Ca 0.84 0.54 -0.28 0.00 -0.36 0.00 0.00 55.97 56.71 1v8z s LYS 290 Cb -0.62 -2.57 -0.10 0.00 -1.51 0.00 0.00 37.83 33.03 1v8z s LYS 290 CO 0.42 0.25 1.30 -2.14 -0.36 0.00 0.00 175.35 174.82 1v8z s PRO 291 N -2.78 4.20 0.28 4.03 0.02 -1.26 -4.91 135.00 134.58 1v8z s PRO 291 Ca 0.50 2.18 0.08 0.00 0.02 0.00 0.00 61.00 63.78 1v8z s PRO 291 Cb -0.11 -2.94 -0.04 0.00 0.02 0.00 0.00 34.50 31.43 1v8z s PRO 291 CO 0.19 -0.31 0.18 0.95 -0.33 0.00 0.00 177.00 177.68 1v8z s THR 292 N -1.20 3.92 -0.07 0.99 -4.23 -1.26 -4.88 115.64 108.91 1v8z s THR 292 Ca 0.52 -1.51 -0.06 0.00 -1.18 0.00 0.00 61.69 59.46 1v8z s THR 292 Cb -0.39 -3.21 0.02 0.00 1.34 0.00 0.00 72.50 70.26 1v8z s THR 292 CO 0.51 -0.30 0.18 -2.28 -0.54 0.00 0.00 174.62 172.20 1v8z s HIS 293 N -2.24 -0.20 -0.20 3.99 5.04 -0.19 -4.93 115.29 116.56 1v8z s HIS 293 Ca 0.35 0.50 -0.28 0.00 -1.54 0.00 0.00 55.06 54.09 1v8z s HIS 293 Cb -0.07 0.06 0.12 0.00 0.04 0.00 0.00 32.58 32.74 1v8z s HIS 293 CO 0.24 -0.10 1.00 0.45 -2.34 0.00 0.00 174.74 173.99 1v8z s SER 294 N 0.18 -0.41 0.30 9.88 0.15 -1.26 -3.32 113.70 119.22 1v8z s SER 294 Ca -0.01 0.60 0.25 0.00 0.70 0.00 0.00 55.95 57.49 1v8z s SER 294 Cb -0.02 0.54 1.06 0.00 -1.71 0.00 0.00 66.02 65.88 1v8z s SER 294 CO -0.00 -0.28 1.75 -0.29 1.20 0.00 0.00 173.24 175.62 1v8z h ILE 295 N 2.98 0.00 -3.57 6.45 2.10 -1.93 -3.39 117.51 120.15 1v8z h ILE 295 Ca -0.23 -0.25 -0.68 0.00 1.08 0.00 0.00 64.86 64.79 1v8z h ILE 295 Cb 1.17 1.00 -0.17 0.00 -1.09 0.00 0.00 36.82 37.72 1v8z h ILE 295 CO 0.23 0.00 -0.12 0.00 -1.08 0.00 0.00 178.15 177.19 1v8z s ALA 296 N -3.39 3.42 0.20 0.18 0.00 -1.26 -4.97 121.76 115.94 1v8z s ALA 296 Ca 0.03 -1.37 -0.18 0.00 0.00 0.00 0.00 51.96 50.45 1v8z s ALA 296 Cb 0.09 -3.09 0.17 0.00 0.00 0.00 0.00 23.12 20.29 1v8z s ALA 296 CO 0.40 -1.57 1.60 -1.35 0.00 0.00 0.00 175.76 174.85 1v8z h PRO 297 N 8.72 -0.10 0.00 0.00 0.11 -1.96 -1.63 132.00 137.14 1v8z h PRO 297 Ca -0.27 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1v8z h PRO 297 Cb 1.11 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1v8z h PRO 297 CO 0.81 -0.06 0.00 0.41 -0.21 0.00 0.00 178.00 178.94 1v8z n GLY 298 N -1.44 -0.77 2.14 -0.55 0.00 -1.26 -2.73 105.19 100.59 1v8z n GLY 298 Ca 0.06 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.56 6.81 -0.01 0.99 4.77 -0.61 -4.47 117.00 122.92 1v8z n LEU 299 Ca 0.02 -3.67 -0.08 0.00 -0.03 0.00 0.00 56.01 52.24 1v8z n LEU 299 Cb 0.09 -0.89 -0.13 0.00 -2.33 0.00 0.00 43.42 40.15 1v8z n LEU 299 CO 0.07 1.19 -0.44 -2.24 -1.33 0.00 0.00 177.39 174.64 1v8z h ASP 300 N 1.35 0.00 -1.21 -1.43 2.03 -1.69 -3.45 116.42 112.02 1v8z h ASP 300 Ca 0.54 0.00 -0.77 0.00 -0.73 0.00 0.00 57.03 56.07 1v8z h ASP 300 Cb 1.77 0.00 0.04 0.00 -0.83 0.00 0.00 39.33 40.31 1v8z h ASP 300 CO 1.17 0.98 0.29 0.00 -1.03 0.00 0.00 179.24 180.65 1v8z n TYR 301 N -3.07 1.10 0.84 4.15 9.36 -1.26 -4.71 117.16 123.57 1v8z n TYR 301 Ca -0.15 0.93 0.00 0.00 3.32 0.00 0.00 57.90 62.00 1v8z n TYR 301 Cb 1.03 -2.19 0.00 0.00 -0.63 0.00 0.00 39.34 37.54 1v8z n TYR 301 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1v8z n PRO 302 N 2.32 0.84 0.00 2.98 -0.04 -1.26 -4.84 135.00 135.00 1v8z n PRO 302 Ca 0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 1v8z n PRO 302 Cb 0.09 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 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 0.46 1.92 3.33 0.55 0.00 -1.26 -1.75 105.19 108.44 1v8z n GLY 303 Ca 0.00 -0.64 -0.14 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.36 0.04 0.57 1.61 0.11 -0.95 -4.51 120.40 114.92 1v8z s VAL 304 Ca 0.00 -0.36 -0.19 0.00 -2.93 0.00 0.00 61.98 58.49 1v8z s VAL 304 Cb 0.00 -0.79 -0.06 0.00 -1.53 0.00 0.00 36.38 34.00 1v8z s VAL 304 CO 0.00 -0.20 0.97 0.61 -3.33 0.00 0.00 175.10 173.15 1v8z n GLY 305 N 0.99 -0.30 0.26 6.54 0.00 0.12 -4.40 105.19 108.40 1v8z n GLY 305 Ca -0.20 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 45.86 1v8z n GLY 305 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v8z h PRO 306 N 0.68 0.00 0.00 1.61 0.13 -1.86 -2.74 132.00 129.82 1v8z h PRO 306 Ca -0.48 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 1v8z h PRO 306 Cb 1.36 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.48 1v8z h PRO 306 CO 0.52 0.13 -0.31 1.49 -0.23 0.00 0.00 178.00 179.60 1v8z h GLU 307 N 0.00 0.00 0.03 0.86 4.81 -1.90 -1.80 114.58 116.59 1v8z h GLU 307 Ca -0.00 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 1v8z h GLU 307 Cb 0.47 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.87 1v8z h GLU 307 CO 0.02 0.31 -0.84 0.45 -0.73 0.00 0.00 179.01 178.21 1v8z h HIS 308 N 0.00 0.78 -0.93 0.92 3.86 -1.85 -1.49 115.15 116.44 1v8z h HIS 308 Ca -0.00 -0.45 0.08 0.00 -1.16 0.00 0.00 60.37 58.84 1v8z h HIS 308 Cb 0.73 -0.08 -0.07 0.00 1.06 0.00 0.00 27.41 29.05 1v8z h HIS 308 CO 0.00 1.29 0.58 0.00 0.86 0.00 0.00 177.93 180.66 1v8z h ALA 309 N 0.31 1.33 0.24 2.45 0.00 -1.41 0.26 119.26 122.43 1v8z h ALA 309 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1v8z h ALA 309 Cb 1.55 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1v8z h ALA 309 CO 0.16 0.28 -0.11 -0.92 0.00 0.00 0.00 179.25 178.66 1v8z h TYR 310 N 1.00 -0.30 -0.33 0.00 3.20 -1.29 -1.17 116.97 118.09 1v8z h TYR 310 Ca 0.43 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.39 1v8z h TYR 310 Cb 0.29 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1v8z h TYR 310 CO -0.02 -0.04 0.24 -0.07 -1.64 0.00 0.00 178.16 176.63 1v8z h LEU 311 N -0.53 0.00 -0.07 2.82 3.38 -0.65 0.27 115.31 120.52 1v8z h LEU 311 Ca -0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1v8z h LEU 311 Cb 0.39 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.15 1v8z h LEU 311 CO 0.05 0.00 -0.46 0.50 0.09 0.00 0.00 178.44 178.63 1v8z h LYS 312 N 0.01 0.44 0.30 1.13 3.64 -0.75 0.24 116.57 121.58 1v8z h LYS 312 Ca 0.16 -0.38 -0.01 0.00 -1.27 0.00 0.00 60.65 59.15 1v8z h LYS 312 Cb 0.63 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1v8z h LYS 312 CO -0.00 1.02 -0.18 -0.22 -2.27 0.00 0.00 179.45 177.79 1v8z h LYS 313 N -0.01 -0.45 0.00 1.90 1.63 0.27 -1.34 116.57 118.57 1v8z h LYS 313 Ca -0.04 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1v8z h LYS 313 Cb 1.12 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 1v8z h LYS 313 CO 0.09 -0.30 0.00 0.44 -3.45 0.00 0.00 179.45 176.23 1v8z n ILE 314 N -5.31 0.00 -2.83 2.00 -5.35 -0.33 -4.88 119.36 102.65 1v8z n ILE 314 Ca -0.10 0.00 -0.20 0.00 -0.27 0.00 0.00 62.75 62.19 1v8z n ILE 314 Cb 0.22 -0.20 0.01 0.00 -1.74 0.00 0.00 39.64 37.93 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 -0.68 -3.28 0.08 6.28 6.02 -0.51 -4.87 117.38 120.43 1v8z n GLN 315 Ca 0.08 0.76 -0.14 0.00 -0.01 0.00 0.00 57.00 57.69 1v8z n GLN 315 Cb 0.04 -5.49 -0.07 0.00 1.02 0.00 0.00 30.24 25.73 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 -0.68 0.37 -6.56 -1.09 9.65 -0.78 -3.45 114.38 111.82 1v8z h ARG 316 Ca -0.45 -0.45 -0.64 0.00 -1.10 0.00 0.00 59.98 57.34 1v8z h ARG 316 Cb 1.31 0.14 -0.19 0.00 -1.39 0.00 0.00 29.97 29.84 1v8z h ARG 316 CO 0.51 1.14 -0.83 0.00 2.80 0.00 0.00 179.97 183.60 1v8z s ALA 317 N -3.08 2.40 -0.06 2.80 0.00 -0.90 -4.32 121.76 118.61 1v8z s ALA 317 Ca -0.05 -1.57 0.01 0.00 0.00 0.00 0.00 51.96 50.35 1v8z s ALA 317 Cb 0.08 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 1v8z s ALA 317 CO 0.87 0.42 -0.07 -2.00 0.00 0.00 0.00 175.76 174.98 1v8z s GLU 318 N -2.53 2.70 -0.12 0.00 2.12 0.52 -4.36 118.70 117.03 1v8z s GLU 318 Ca 0.18 -0.58 0.02 0.00 0.36 0.00 0.00 54.97 54.95 1v8z s GLU 318 Cb -0.08 -2.56 0.01 0.00 0.26 0.00 0.00 34.13 31.76 1v8z s GLU 318 CO 0.08 0.65 -0.19 0.71 -0.54 0.00 0.00 175.26 175.98 1v8z s TYR 319 N -0.84 2.27 0.44 5.30 1.51 -1.26 0.44 117.35 125.22 1v8z s TYR 319 Ca 0.13 -1.08 0.01 0.00 -1.01 0.00 0.00 57.07 55.12 1v8z s TYR 319 Cb -0.11 -1.59 -0.01 0.00 -0.11 0.00 0.00 41.96 40.15 1v8z s TYR 319 CO 0.02 -0.51 0.05 1.33 -1.11 0.00 0.00 175.55 175.33 1v8z n VAL 320 N 4.07 0.00 -4.22 0.71 0.24 0.21 -4.90 118.33 114.43 1v8z n VAL 320 Ca -0.20 -2.25 -0.17 0.00 -2.04 0.00 0.00 64.34 59.68 1v8z n VAL 320 Cb 0.52 0.58 -0.11 0.00 -1.47 0.00 0.00 33.84 33.36 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 -2.82 1.23 -0.02 3.34 -4.23 -1.26 0.17 115.64 112.05 1v8z s THR 321 Ca 0.07 -1.66 0.01 0.00 -1.18 0.00 0.00 61.69 58.93 1v8z s THR 321 Cb 0.00 -1.45 0.01 0.00 1.34 0.00 0.00 72.50 72.40 1v8z s THR 321 CO 0.05 -0.42 -0.03 -0.69 -0.54 0.00 0.00 174.62 172.99 1v8z s VAL 322 N -2.11 0.33 0.81 2.29 1.01 -0.79 -4.86 120.40 117.09 1v8z s VAL 322 Ca 0.07 -0.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 1v8z s VAL 322 Cb -0.05 -0.34 0.08 0.00 0.00 0.00 0.00 36.38 36.07 1v8z s VAL 322 CO 0.02 0.14 1.12 0.42 0.00 0.00 0.00 175.10 176.80 1v8z s THR 323 N 0.45 2.70 0.19 3.92 -4.23 -1.26 -0.06 115.64 117.34 1v8z s THR 323 Ca -0.05 0.23 -0.12 0.00 -1.18 0.00 0.00 61.69 60.57 1v8z s THR 323 Cb -0.08 -3.05 0.09 0.00 1.34 0.00 0.00 72.50 70.80 1v8z s THR 323 CO -0.01 -0.30 1.78 0.44 -0.54 0.00 0.00 174.62 176.00 1v8z h ASP 324 N -1.12 0.35 -0.29 3.99 3.32 -1.42 -0.17 116.42 121.07 1v8z h ASP 324 Ca -0.47 0.04 0.03 0.00 0.02 0.00 0.00 57.03 56.64 1v8z h ASP 324 Cb 1.29 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.79 1v8z h ASP 324 CO 0.62 0.24 0.12 -0.08 -1.72 0.00 0.00 179.24 178.42 1v8z h GLU 325 N 0.49 0.26 -0.60 3.56 4.81 -1.93 0.23 114.58 121.41 1v8z h GLU 325 Ca 0.24 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.37 1v8z h GLU 325 Cb 0.18 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1v8z h GLU 325 CO -0.19 0.17 0.04 0.93 -0.73 0.00 0.00 179.01 179.23 1v8z h GLU 326 N 0.27 1.01 -0.12 1.92 5.08 -1.82 -0.23 114.58 120.69 1v8z h GLU 326 Ca 0.13 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1v8z h GLU 326 Cb 0.07 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1v8z h GLU 326 CO -0.11 0.97 0.04 0.00 -1.00 0.00 0.00 179.01 178.92 1v8z h ALA 327 N 1.09 0.16 -0.50 3.43 0.00 -0.58 -1.52 119.26 121.34 1v8z h ALA 327 Ca 0.18 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1v8z h ALA 327 Cb 0.50 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1v8z h ALA 327 CO 0.02 -0.24 0.27 1.25 0.00 0.00 0.00 179.25 180.56 1v8z h LEU 328 N 0.03 0.42 -0.80 0.00 5.85 -0.33 0.73 115.31 121.21 1v8z h LEU 328 Ca 0.04 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1v8z h LEU 328 Cb 0.20 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1v8z h LEU 328 CO -0.00 0.29 0.53 0.11 -0.34 0.00 0.00 178.44 179.03 1v8z h LYS 329 N 0.54 1.06 -0.39 1.25 1.57 -0.88 -1.31 116.57 118.41 1v8z h LYS 329 Ca 0.21 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1v8z h LYS 329 Cb 0.07 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1v8z h LYS 329 CO -0.12 0.70 0.03 0.00 -0.57 0.00 0.00 179.45 179.50 1v8z h ALA 330 N 1.29 1.33 -0.09 3.86 0.00 -0.43 -0.71 119.26 124.52 1v8z h ALA 330 Ca 0.29 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1v8z h ALA 330 Cb -0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1v8z h ALA 330 CO -0.06 0.46 -0.01 0.35 0.00 0.00 0.00 179.25 179.99 1v8z h PHE 331 N 0.58 -0.02 -0.49 0.00 3.57 0.25 -1.73 116.94 119.10 1v8z h PHE 331 Ca 0.13 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.54 1v8z h PHE 331 Cb 0.32 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1v8z h PHE 331 CO 0.01 -0.02 -0.05 0.45 -2.23 0.00 0.00 178.31 176.48 1v8z h HIS 332 N 0.02 0.94 0.06 0.41 3.86 -1.09 -2.95 115.15 116.39 1v8z h HIS 332 Ca 0.04 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.09 1v8z h HIS 332 Cb 0.05 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.27 1v8z h HIS 332 CO -0.13 0.88 -0.03 0.93 0.86 0.00 0.00 177.93 180.44 1v8z h GLU 333 N 0.79 -0.07 -0.47 2.45 4.39 -0.75 -2.43 114.58 118.48 1v8z h GLU 333 Ca 0.14 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 1v8z h GLU 333 Cb 0.54 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 1v8z h GLU 333 CO 0.03 0.04 0.23 1.25 -1.16 0.00 0.00 179.01 179.40 1v8z h LEU 334 N -0.17 0.60 -0.23 1.33 6.46 -1.38 0.40 115.31 122.33 1v8z h LEU 334 Ca -0.01 -0.12 0.04 0.00 -0.12 0.00 0.00 57.88 57.68 1v8z h LEU 334 Cb 0.15 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 39.88 1v8z h LEU 334 CO 0.01 0.55 -0.03 0.28 -0.62 0.00 0.00 178.44 178.63 1v8z h SER 335 N 0.61 -0.15 1.54 1.25 0.02 -1.30 0.13 113.55 115.65 1v8z h SER 335 Ca 0.16 0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 61.09 1v8z h SER 335 Cb 0.10 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1v8z h SER 335 CO -0.02 -0.05 -0.46 0.08 -1.14 0.00 0.00 176.83 175.24 1v8z h ARG 336 N 0.03 0.00 0.06 3.45 0.11 -1.35 -2.50 114.38 114.19 1v8z h ARG 336 Ca 0.11 0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.85 1v8z h ARG 336 Cb 0.15 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.20 1v8z h ARG 336 CO -0.21 0.35 -1.92 2.41 0.10 0.00 0.00 179.97 180.70 1v8z n THR 337 N -3.15 1.68 -0.13 0.08 -1.04 0.12 -4.56 114.28 107.28 1v8z n THR 337 Ca 0.02 -0.72 0.00 0.00 -2.04 0.00 0.00 64.05 61.31 1v8z n THR 337 Cb 0.69 -1.38 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 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 -3.26 -0.52 -1.45 -2.82 -0.58 0.44 -4.69 120.64 107.76 1v8z n GLU 338 Ca -0.27 -0.41 -0.09 0.00 -0.42 0.00 0.00 57.16 55.98 1v8z n GLU 338 Cb 1.05 -0.91 -0.03 0.00 -0.57 0.00 0.00 31.44 30.98 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 0.04 0.84 3.14 0.62 0.00 -0.94 -5.00 105.19 103.89 1v8z n GLY 339 Ca 0.00 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.35 2.14 -0.49 -0.61 1.01 -1.22 -4.98 121.20 114.70 1v8z s ILE 340 Ca 0.00 -0.92 -0.20 0.00 0.00 0.00 0.00 60.65 59.53 1v8z s ILE 340 Cb 0.00 -1.89 0.04 0.00 0.01 0.00 0.00 42.46 40.62 1v8z s ILE 340 CO 0.00 0.54 0.66 -0.63 0.00 0.00 0.00 174.94 175.50 1v8z s ILE 341 N 1.21 4.82 0.55 2.92 1.01 -1.26 -2.49 121.20 127.95 1v8z s ILE 341 Ca 0.03 -0.23 -0.08 0.00 0.00 0.00 0.00 60.65 60.36 1v8z s ILE 341 Cb -0.14 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.01 1v8z s ILE 341 CO -0.10 -0.76 0.91 -2.16 0.00 0.00 0.00 174.94 172.82 1v8z s PRO 342 N 2.80 3.58 0.52 2.79 0.04 -1.26 -0.10 135.00 143.37 1v8z s PRO 342 Ca 0.19 0.49 -0.20 0.00 0.04 0.00 0.00 61.00 61.52 1v8z s PRO 342 Cb -0.17 -2.22 -0.07 0.00 0.04 0.00 0.00 34.50 32.08 1v8z s PRO 342 CO 0.15 -0.39 1.10 0.00 0.04 0.00 0.00 177.00 177.90 1v8z s ALA 343 N -2.95 2.76 0.56 8.56 0.00 -0.01 -2.89 121.76 127.79 1v8z s ALA 343 Ca 0.51 0.75 0.24 0.00 0.00 0.00 0.00 51.96 53.46 1v8z s ALA 343 Cb -0.11 -3.32 1.58 0.00 0.00 0.00 0.00 23.12 21.27 1v8z s ALA 343 CO 0.49 -0.60 2.21 -0.07 0.00 0.00 0.00 175.76 177.78 1v8z h LEU 344 N 1.34 0.00 0.58 0.00 3.38 -1.90 -0.77 115.31 117.94 1v8z h LEU 344 Ca -0.50 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 1v8z h LEU 344 Cb 1.25 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.00 1v8z h LEU 344 CO 0.58 0.00 -0.28 -0.33 0.09 0.00 0.00 178.44 178.50 1v8z h GLU 345 N 0.00 -0.75 0.00 1.13 3.07 -1.91 -2.86 114.58 113.25 1v8z h GLU 345 Ca 0.00 0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 1v8z h GLU 345 Cb 0.02 0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1v8z h GLU 345 CO -0.00 -0.46 -0.03 0.77 -1.40 0.00 0.00 179.01 177.90 1v8z h SER 346 N -0.91 0.00 -0.30 1.42 0.02 -1.74 -1.78 113.55 110.26 1v8z h SER 346 Ca -0.08 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1v8z h SER 346 Cb 0.64 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 1v8z h SER 346 CO 0.13 0.03 0.21 0.00 -1.14 0.00 0.00 176.83 176.05 1v8z h ALA 347 N 1.97 1.96 -0.61 3.77 0.00 -0.92 -0.60 119.26 124.83 1v8z h ALA 347 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1v8z h ALA 347 Cb 0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1v8z h ALA 347 CO 0.00 -0.01 0.37 0.45 0.00 0.00 0.00 179.25 180.06 1v8z h HIS 348 N 0.26 0.80 -0.43 0.00 3.86 -1.28 0.24 115.15 118.59 1v8z h HIS 348 Ca 0.13 -0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.21 1v8z h HIS 348 Cb 0.19 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1v8z h HIS 348 CO -0.00 0.54 -0.21 0.00 0.86 0.00 0.00 177.93 179.12 1v8z h ALA 349 N 1.19 0.60 -0.43 2.45 0.00 -1.29 -2.29 119.26 119.49 1v8z h ALA 349 Ca 0.22 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1v8z h ALA 349 Cb -0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1v8z h ALA 349 CO -0.04 0.58 0.28 0.28 0.00 0.00 0.00 179.25 180.34 1v8z h VAL 350 N 0.73 1.12 -0.31 0.00 2.07 -0.77 -0.51 116.25 118.58 1v8z h VAL 350 Ca 0.09 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1v8z h VAL 350 Cb 0.78 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1v8z h VAL 350 CO 0.06 0.12 0.15 0.00 0.02 0.00 0.00 177.57 177.93 1v8z h ALA 351 N 1.14 0.37 -0.47 1.67 0.00 -0.41 -0.98 119.26 120.59 1v8z h ALA 351 Ca 0.16 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1v8z h ALA 351 Cb -0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1v8z h ALA 351 CO -0.03 -0.23 -0.13 -0.92 0.00 0.00 0.00 179.25 177.94 1v8z h TYR 352 N 0.32 0.99 -0.14 0.00 5.03 -1.14 -2.31 116.97 119.71 1v8z h TYR 352 Ca 0.13 -0.20 -0.04 0.00 2.58 0.00 0.00 58.73 61.20 1v8z h TYR 352 Cb 0.04 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.07 1v8z h TYR 352 CO -0.10 0.96 -0.09 0.00 -1.32 0.00 0.00 178.16 177.61 1v8z h ALA 353 N 1.05 1.59 -0.58 1.82 0.00 -0.74 -0.37 119.26 122.03 1v8z h ALA 353 Ca 0.12 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1v8z h ALA 353 Cb 0.66 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1v8z h ALA 353 CO 0.05 0.30 0.01 0.52 0.00 0.00 0.00 179.25 180.12 1v8z h MET 354 N 0.21 1.01 -0.15 0.00 2.86 -0.63 0.44 114.93 118.67 1v8z h MET 354 Ca 0.04 -0.31 -0.18 0.00 -2.06 0.00 0.00 59.70 57.20 1v8z h MET 354 Cb 0.30 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 31.87 1v8z h MET 354 CO 0.02 0.99 -0.61 0.87 1.06 0.00 0.00 176.91 179.24 1v8z h LYS 355 N 0.93 0.68 -0.62 1.72 1.57 -1.15 -3.03 116.57 116.67 1v8z h LYS 355 Ca 0.17 -0.53 -0.08 0.00 -1.87 0.00 0.00 60.65 58.34 1v8z h LYS 355 Cb 0.53 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1v8z h LYS 355 CO 0.03 1.15 0.07 1.25 -0.57 0.00 0.00 179.45 181.37 1v8z h LEU 356 N 0.36 1.01 -0.29 2.94 5.85 -0.92 -3.14 115.31 121.13 1v8z h LEU 356 Ca -0.03 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.42 1v8z h LEU 356 Cb 1.24 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1v8z h LEU 356 CO 0.13 1.03 0.18 0.00 -0.34 0.00 0.00 178.44 179.44 1v8z h ALA 357 N 1.02 0.36 -0.54 1.25 0.00 -0.14 -2.62 119.26 118.59 1v8z h ALA 357 Ca 0.18 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.24 1v8z h ALA 357 Cb 0.47 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1v8z h ALA 357 CO 0.02 -0.19 0.44 -0.22 0.00 0.00 0.00 179.25 179.31 1v8z h LYS 358 N 0.37 0.00 -0.73 0.00 3.64 -1.47 -0.51 116.57 117.86 1v8z h LYS 358 Ca 0.11 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.18 1v8z h LYS 358 Cb -0.02 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 31.61 1v8z h LYS 358 CO -0.04 0.00 0.33 0.39 -2.27 0.00 0.00 179.45 177.86 1v8z n GLU 359 N -4.09 2.75 -4.45 1.90 1.02 -0.99 -4.75 120.64 112.03 1v8z n GLU 359 Ca 0.10 -3.07 -0.21 0.00 -0.02 0.00 0.00 57.16 53.96 1v8z n GLU 359 Cb 0.66 -2.10 -0.11 0.00 -0.02 0.00 0.00 31.44 29.88 1v8z n GLU 359 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1v8z s MET 360 N -3.15 1.64 0.18 3.49 -1.94 -0.27 -5.04 119.30 114.22 1v8z s MET 360 Ca 0.53 -1.91 -0.16 0.00 -1.71 0.00 0.00 55.69 52.45 1v8z s MET 360 Cb 0.44 -0.88 -0.07 0.00 2.01 0.00 0.00 34.83 36.33 1v8z s MET 360 CO 0.10 -0.17 0.61 -1.54 -0.01 0.00 0.00 175.02 174.00 1v8z s SER 361 N -3.48 6.88 0.00 3.03 1.04 -1.26 -3.81 113.70 116.10 1v8z s SER 361 Ca 0.36 1.18 0.00 0.00 0.48 0.00 0.00 55.95 57.97 1v8z s SER 361 Cb 0.09 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.88 1v8z s SER 361 CO 0.15 0.05 0.77 0.54 0.98 0.00 0.00 173.24 175.74 1v8z n ARG 362 N 0.66 0.00 0.00 4.02 1.74 -1.24 -0.19 116.66 121.65 1v8z n ARG 362 Ca -0.04 0.29 0.09 0.00 -0.77 0.00 0.00 57.85 57.42 1v8z n ARG 362 Cb 0.52 -1.66 0.04 0.00 -1.02 0.00 0.00 32.46 30.33 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 -1.27 2.11 -4.86 0.55 5.75 -1.26 -4.51 116.55 113.05 1v8z n ASP 363 Ca 0.00 -1.56 -0.32 0.00 -0.01 0.00 0.00 54.79 52.91 1v8z n ASP 363 Cb 0.16 0.25 -0.05 0.00 -1.03 0.00 0.00 41.12 40.45 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 -1.80 3.91 -0.09 0.11 2.02 0.73 -4.93 118.70 118.66 1v8z s GLU 364 Ca 0.18 0.53 0.03 0.00 0.02 0.00 0.00 54.97 55.73 1v8z s GLU 364 Cb 0.15 -2.48 -0.01 0.00 0.10 0.00 0.00 34.13 31.89 1v8z s GLU 364 CO 0.34 0.16 -0.20 0.42 0.02 0.00 0.00 175.26 176.01 1v8z s ILE 365 N -2.02 2.50 -0.10 -1.63 1.01 -1.26 0.29 121.20 120.00 1v8z s ILE 365 Ca 0.52 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 60.32 1v8z s ILE 365 Cb -0.10 -1.98 -0.00 0.00 0.01 0.00 0.00 42.46 40.39 1v8z s ILE 365 CO 0.21 0.56 -0.23 -0.63 0.00 0.00 0.00 174.94 174.85 1v8z s ILE 366 N 0.00 2.18 -0.21 2.92 1.01 0.56 -0.23 121.20 127.44 1v8z s ILE 366 Ca -0.07 -0.98 -0.04 0.00 0.00 0.00 0.00 60.65 59.56 1v8z s ILE 366 Cb -0.15 -1.84 -0.01 0.00 0.01 0.00 0.00 42.46 40.47 1v8z s ILE 366 CO 0.05 0.56 -0.03 -0.63 0.00 0.00 0.00 174.94 174.88 1v8z s ILE 367 N 0.27 3.55 -0.12 2.92 1.01 0.13 -0.35 121.20 128.61 1v8z s ILE 367 Ca -0.16 -0.44 -0.04 0.00 0.00 0.00 0.00 60.65 60.01 1v8z s ILE 367 Cb -0.17 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.66 1v8z s ILE 367 CO 0.08 0.43 0.01 -0.69 0.00 0.00 0.00 174.94 174.77 1v8z s VAL 368 N 1.24 4.38 -0.55 2.92 1.01 0.16 -0.20 120.40 129.36 1v8z s VAL 368 Ca 0.03 -0.21 -0.21 0.00 0.00 0.00 0.00 61.98 61.60 1v8z s VAL 368 Cb -0.14 -2.89 0.06 0.00 0.00 0.00 0.00 36.38 33.41 1v8z s VAL 368 CO -0.01 0.56 0.76 0.21 0.00 0.00 0.00 175.10 176.62 1v8z s ASN 369 N -0.39 6.24 -1.33 3.32 2.47 -0.19 -0.56 114.94 124.50 1v8z s ASN 369 Ca 0.08 -0.85 -0.17 0.00 0.42 0.00 0.00 52.86 52.34 1v8z s ASN 369 Cb -0.12 -2.35 0.07 0.00 -1.45 0.00 0.00 41.25 37.40 1v8z s ASN 369 CO 0.02 -1.08 1.83 -0.11 -3.72 0.00 0.00 177.10 174.03 1v8z n LEU 370 N 6.73 5.34 -0.07 3.21 7.94 -0.48 -4.67 117.00 134.99 1v8z n LEU 370 Ca -0.04 -3.99 0.26 0.00 -1.11 0.00 0.00 56.01 51.13 1v8z n LEU 370 Cb 0.45 -1.73 0.69 0.00 0.53 0.00 0.00 43.42 43.37 1v8z n LEU 370 CO 0.58 0.36 1.23 0.77 -1.11 0.00 0.00 177.39 179.23 1v8z h SER 371 N 7.24 0.00 -5.21 1.96 4.64 -1.90 -2.27 113.55 118.01 1v8z h SER 371 Ca 0.47 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.93 1v8z h SER 371 Cb 0.82 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.84 1v8z h SER 371 CO 1.54 0.00 0.40 -0.83 -0.87 0.00 0.00 176.83 177.07 1v8z s GLY 372 N -3.82 -0.20 0.39 -0.77 0.00 -1.26 -1.88 107.32 99.78 1v8z s GLY 372 Ca -0.04 0.01 -0.01 0.00 0.00 0.00 0.00 44.72 44.68 1v8z s GLY 372 CO 0.60 -0.02 0.62 1.09 0.00 0.00 0.00 173.10 175.39 1v8z s ARG 373 N -3.49 3.43 -0.18 2.90 1.70 -0.24 -0.83 118.95 122.26 1v8z s ARG 373 Ca 0.12 -0.25 0.16 0.00 -0.47 0.00 0.00 55.73 55.29 1v8z s ARG 373 Cb -0.03 -2.59 0.74 0.00 -0.57 0.00 0.00 34.95 32.51 1v8z s ARG 373 CO 0.03 0.01 1.66 0.41 -1.08 0.00 0.00 175.30 176.34 1v8z n GLY 374 N -1.93 3.01 0.34 3.88 0.00 0.85 -3.31 105.19 108.03 1v8z n GLY 374 Ca -0.03 -0.90 0.04 0.00 0.00 0.00 0.00 46.02 45.13 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 3.78 0.72 0.65 1.61 3.45 -1.87 -1.22 116.42 123.54 1v8z h ASP 375 Ca 0.00 -0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.42 1v8z h ASP 375 Cb 1.69 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 40.29 1v8z h ASP 375 CO 0.35 0.50 -0.13 0.07 -1.57 0.00 0.00 179.24 178.45 1v8z h LYS 376 N 0.83 0.00 -0.44 3.56 2.10 -1.97 -3.13 116.57 117.52 1v8z h LYS 376 Ca 0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.92 1v8z h LYS 376 Cb 0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 1v8z h LYS 376 CO -0.08 0.13 0.00 -0.25 -2.00 0.00 0.00 179.45 177.25 1v8z n ASP 377 N -3.42 3.47 -0.27 7.07 8.00 -0.47 -4.55 116.55 126.38 1v8z n ASP 377 Ca -0.01 -1.99 -0.05 0.00 0.71 0.00 0.00 54.79 53.45 1v8z n ASP 377 Cb 0.31 -0.29 0.06 0.00 -0.02 0.00 0.00 41.12 41.18 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 4.36 0.91 -0.04 0.64 3.38 -1.48 -1.38 115.31 121.70 1v8z h LEU 378 Ca 0.00 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1v8z h LEU 378 Cb 0.97 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1v8z h LEU 378 CO 0.00 0.74 -0.02 0.44 0.09 0.00 0.00 178.44 179.68 1v8z h ASP 379 N 1.01 -0.07 -0.70 -0.43 3.32 -1.84 0.37 116.42 118.08 1v8z h ASP 379 Ca 0.26 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.25 1v8z h ASP 379 Cb 0.02 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1v8z h ASP 379 CO -0.04 -0.03 0.15 0.16 -1.72 0.00 0.00 179.24 177.75 1v8z h ILE 380 N -0.02 1.26 -0.32 0.35 -0.00 -1.83 -1.89 117.51 115.06 1v8z h ILE 380 Ca 0.02 -1.01 -0.09 0.00 -0.00 0.00 0.00 64.86 63.78 1v8z h ILE 380 Cb 0.05 0.57 -0.02 0.00 -0.00 0.00 0.00 36.82 37.43 1v8z h ILE 380 CO -0.05 0.38 -0.20 0.58 -0.00 0.00 0.00 178.15 178.87 1v8z h VAL 381 N 1.07 1.26 -0.73 0.16 2.07 -1.03 0.27 116.25 119.32 1v8z h VAL 381 Ca 0.22 -1.22 -0.05 0.00 0.82 0.00 0.00 66.70 66.47 1v8z h VAL 381 Cb 0.40 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1v8z h VAL 381 CO 0.01 0.40 0.27 0.25 0.02 0.00 0.00 177.57 178.52 1v8z h LEU 382 N 0.54 1.03 -0.10 2.57 5.85 -0.60 0.42 115.31 125.02 1v8z h LEU 382 Ca 0.08 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.54 1v8z h LEU 382 Cb 0.64 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1v8z h LEU 382 CO 0.05 0.94 -0.24 0.11 -0.34 0.00 0.00 178.44 178.96 1v8z h LYS 383 N 1.06 0.34 -0.29 1.25 1.57 -0.97 0.60 116.57 120.13 1v8z h LYS 383 Ca 0.24 -0.23 -0.19 0.00 -1.87 0.00 0.00 60.65 58.60 1v8z h LYS 383 Cb 0.25 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1v8z h LYS 383 CO -0.02 0.84 -0.55 0.28 -0.57 0.00 0.00 179.45 179.43 1v8z h VAL 384 N -0.11 1.27 0.00 0.50 2.07 -0.89 -3.28 116.25 115.82 1v8z h VAL 384 Ca -0.00 -1.73 -0.01 0.00 0.82 0.00 0.00 66.70 65.78 1v8z h VAL 384 Cb 0.84 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1v8z h VAL 384 CO 0.05 0.57 -1.38 -1.20 0.02 0.00 0.00 177.57 175.63 1v8z n SER 385 N -4.00 0.54 -0.28 0.57 7.64 0.15 -5.08 113.62 113.15 1v8z n SER 385 Ca -0.04 0.21 0.03 0.00 1.01 0.00 0.00 58.87 60.08 1v8z n SER 385 Cb 0.63 1.00 -0.01 0.00 -1.01 0.00 0.00 64.21 64.82 1v8z n SER 385 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v8z n GLY 386 N 1.22 -2.10 3.68 0.23 0.00 0.21 -5.02 105.19 103.40 1v8z n GLY 386 Ca -0.02 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1v8z n GLY 386 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31