#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pvd s GLU 3 N 0.00 1.41 0.03 4.33 2.02 -1.26 -1.07 118.70 124.16 1pvd s GLU 3 Ca 0.00 -1.69 -0.06 0.00 0.02 0.00 0.00 54.97 53.24 1pvd s GLU 3 Cb 0.00 -0.97 -0.01 0.00 0.10 0.00 0.00 34.13 33.25 1pvd s GLU 3 CO 0.00 0.04 0.11 -1.50 0.02 0.00 0.00 175.26 173.93 1pvd s ILE 4 N -3.13 0.11 0.48 -1.63 2.07 -0.26 -4.73 121.20 114.11 1pvd s ILE 4 Ca 0.27 -0.93 -0.21 0.00 -1.41 0.00 0.00 60.65 58.36 1pvd s ILE 4 Cb 0.03 -0.71 -0.08 0.00 0.13 0.00 0.00 42.46 41.84 1pvd s ILE 4 CO 0.09 -0.51 1.09 0.42 -1.91 0.00 0.00 174.94 174.11 1pvd s THR 5 N -2.14 3.50 0.46 4.00 -4.23 -1.26 -0.96 115.64 115.01 1pvd s THR 5 Ca -0.09 1.00 0.14 0.00 -1.18 0.00 0.00 61.69 61.56 1pvd s THR 5 Cb -0.04 -3.44 0.30 0.00 1.34 0.00 0.00 72.50 70.66 1pvd s THR 5 CO -0.02 -0.14 2.05 0.25 -0.54 0.00 0.00 174.62 176.22 1pvd h LEU 6 N 1.70 0.25 -1.29 4.79 5.85 -1.18 0.21 115.31 125.66 1pvd h LEU 6 Ca -0.49 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.17 1pvd h LEU 6 Cb 1.24 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1pvd h LEU 6 CO 0.59 0.17 -0.11 1.23 -0.34 0.00 0.00 178.44 179.98 1pvd h GLY 7 N 0.29 0.38 1.09 3.75 0.00 -1.28 -2.45 103.07 104.86 1pvd h GLY 7 Ca 0.16 -0.24 -0.31 0.00 0.00 0.00 0.00 47.33 46.94 1pvd h GLY 7 CO -0.03 0.22 -1.64 1.70 0.00 0.00 0.00 176.54 176.79 1pvd h LYS 8 N 0.33 0.21 -0.52 4.80 3.64 -1.42 -3.31 116.57 120.31 1pvd h LYS 8 Ca 0.07 -0.36 0.10 0.00 -1.27 0.00 0.00 60.65 59.19 1pvd h LYS 8 Cb 0.40 0.13 -0.11 0.00 -0.41 0.00 0.00 32.23 32.25 1pvd h LYS 8 CO 0.02 1.03 -0.26 -0.92 -2.27 0.00 0.00 179.45 177.06 1pvd h TYR 9 N 0.06 -0.67 -0.16 1.91 3.20 -0.19 -0.38 116.97 120.74 1pvd h TYR 9 Ca -0.28 0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.69 1pvd h TYR 9 Cb 2.02 0.37 -0.07 0.00 1.54 0.00 0.00 36.73 40.59 1pvd h TYR 9 CO 0.05 -0.33 -0.43 1.25 -1.64 0.00 0.00 178.16 177.06 1pvd h LEU 10 N -0.14 -1.37 -1.54 2.82 5.85 -1.58 0.16 115.31 119.51 1pvd h LEU 10 Ca 0.23 0.18 -0.02 0.00 0.84 0.00 0.00 57.88 59.11 1pvd h LEU 10 Cb 0.50 0.56 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1pvd h LEU 10 CO -0.60 -0.43 0.05 -0.26 -0.34 0.00 0.00 178.44 176.86 1pvd h PHE 11 N -0.49 0.34 -0.24 1.25 0.04 -1.56 -0.38 116.94 115.90 1pvd h PHE 11 Ca 0.08 -0.01 -0.20 0.00 2.80 0.00 0.00 57.97 60.63 1pvd h PHE 11 Cb 0.63 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.68 1pvd h PHE 11 CO -0.51 0.32 -0.63 0.93 -0.60 0.00 0.00 178.31 177.82 1pvd h GLU 12 N 0.34 0.85 -0.74 1.51 4.39 -0.27 -2.15 114.58 118.51 1pvd h GLU 12 Ca 0.08 -0.59 -0.05 0.00 0.34 0.00 0.00 59.36 59.14 1pvd h GLU 12 Cb 0.16 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 1pvd h GLU 12 CO -0.00 1.22 0.29 0.00 -1.16 0.00 0.00 179.01 179.35 1pvd h ARG 13 N 0.63 1.12 -0.63 2.33 2.47 0.18 -2.28 114.38 118.19 1pvd h ARG 13 Ca -0.01 -0.21 -0.07 0.00 -1.26 0.00 0.00 59.98 58.43 1pvd h ARG 13 Cb 1.25 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 29.37 1pvd h ARG 13 CO 0.14 0.92 0.10 -0.07 0.56 0.00 0.00 179.97 181.62 1pvd h LEU 14 N 1.07 0.98 -0.65 3.04 -0.00 -0.94 -2.39 115.31 116.42 1pvd h LEU 14 Ca 0.25 -0.22 0.04 0.00 -0.00 0.00 0.00 57.88 57.94 1pvd h LEU 14 Cb 0.23 -0.26 -0.04 0.00 -0.00 0.00 0.00 40.66 40.58 1pvd h LEU 14 CO -0.02 0.98 0.39 0.50 -0.00 0.00 0.00 178.44 180.29 1pvd h LYS 15 N 0.97 0.73 0.00 1.13 3.64 -1.19 0.23 116.57 122.08 1pvd h LYS 15 Ca 0.19 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1pvd h LYS 15 Cb 0.41 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1pvd h LYS 15 CO 0.01 0.48 -0.08 1.96 -2.27 0.00 0.00 179.45 179.56 1pvd h GLN 16 N 0.75 0.00 -0.04 1.90 4.20 -0.93 -2.36 115.11 118.62 1pvd h GLN 16 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 1pvd h GLN 16 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1pvd h GLN 16 CO -0.13 0.08 0.00 0.28 -0.67 0.00 0.00 178.83 178.39 1pvd n VAL 17 N -3.41 0.02 -3.22 -0.54 0.31 -0.90 -4.98 118.33 105.62 1pvd n VAL 17 Ca -0.01 -0.51 -0.16 0.00 -0.01 0.00 0.00 64.34 63.65 1pvd n VAL 17 Cb 0.23 1.45 0.05 0.00 -0.91 0.00 0.00 33.84 34.66 1pvd n VAL 17 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1pvd n ASN 18 N 1.27 -4.81 -4.33 4.52 3.02 -0.59 -4.92 115.26 109.42 1pvd n ASN 18 Ca 0.13 -0.36 -0.46 0.00 -0.03 0.00 0.00 54.58 53.87 1pvd n ASN 18 Cb 0.56 -3.52 -0.05 0.00 -0.61 0.00 0.00 39.78 36.16 1pvd n ASN 18 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1pvd s VAL 19 N -3.21 5.18 -0.04 2.41 1.01 -0.03 -4.86 120.40 120.85 1pvd s VAL 19 Ca 0.38 -1.38 0.21 0.00 0.00 0.00 0.00 61.98 61.18 1pvd s VAL 19 Cb -0.17 -4.32 -0.32 0.00 0.00 0.00 0.00 36.38 31.58 1pvd s VAL 19 CO 0.48 -0.85 0.46 0.59 0.00 0.00 0.00 175.10 175.79 1pvd n ASN 20 N 5.35 0.30 -4.58 3.32 3.02 -1.26 -3.86 115.26 117.55 1pvd n ASN 20 Ca -0.13 -0.02 -0.34 0.00 -0.03 0.00 0.00 54.58 54.06 1pvd n ASN 20 Cb 0.41 1.93 -0.11 0.00 -0.61 0.00 0.00 39.78 41.39 1pvd n ASN 20 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1pvd s THR 21 N -3.42 3.74 -0.14 3.41 -1.32 -1.26 -1.57 115.64 115.07 1pvd s THR 21 Ca -0.07 -0.46 -0.01 0.00 -1.21 0.00 0.00 61.69 59.94 1pvd s THR 21 Cb 0.13 -2.53 -0.01 0.00 -1.51 0.00 0.00 72.50 68.58 1pvd s THR 21 CO 0.86 0.60 -0.12 -0.69 -2.21 0.00 0.00 174.62 173.05 1pvd s VAL 22 N -0.77 3.02 0.44 5.08 1.01 0.15 -4.59 120.40 124.75 1pvd s VAL 22 Ca 0.12 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1pvd s VAL 22 Cb -0.11 -2.28 -0.00 0.00 0.00 0.00 0.00 36.38 33.98 1pvd s VAL 22 CO 0.02 0.51 0.65 -0.36 0.00 0.00 0.00 175.10 175.92 1pvd s PHE 23 N 0.56 3.17 -1.94 5.22 0.08 -0.77 -1.39 117.98 122.92 1pvd s PHE 23 Ca -0.08 0.14 0.00 0.00 0.12 0.00 0.00 56.93 57.12 1pvd s PHE 23 Cb -0.16 -2.31 0.00 0.00 -0.57 0.00 0.00 43.02 39.99 1pvd s PHE 23 CO 0.03 -0.35 0.00 0.41 -0.10 0.00 0.00 175.22 175.21 1pvd n GLY 24 N -2.04 0.72 3.09 4.36 0.00 -1.26 -0.60 105.19 109.47 1pvd n GLY 24 Ca 0.02 -2.17 -0.14 0.00 0.00 0.00 0.00 46.02 43.73 1pvd n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pvd s LEU 25 N 0.00 2.28 0.74 0.99 2.01 -1.15 -3.44 118.68 120.11 1pvd s LEU 25 Ca 0.00 -0.60 -0.12 0.00 0.01 0.00 0.00 54.13 53.42 1pvd s LEU 25 Cb 0.00 -0.24 0.05 0.00 0.01 0.00 0.00 46.19 46.01 1pvd s LEU 25 CO 0.00 -0.19 1.11 -2.16 1.01 0.00 0.00 176.35 176.12 1pvd s PRO 26 N -1.77 2.30 0.15 1.29 0.04 -1.26 -4.37 135.00 131.38 1pvd s PRO 26 Ca -0.07 1.34 -0.23 0.00 0.04 0.00 0.00 61.00 62.08 1pvd s PRO 26 Cb -0.09 -1.89 0.08 0.00 0.04 0.00 0.00 34.50 32.64 1pvd s PRO 26 CO 0.01 -1.63 1.07 0.20 0.04 0.00 0.00 177.00 176.68 1pvd s GLY 27 N -2.91 0.03 0.29 0.56 0.00 -1.26 -4.88 107.32 99.14 1pvd s GLY 27 Ca 0.65 -0.20 0.03 0.00 0.00 0.00 0.00 44.72 45.20 1pvd s GLY 27 CO 0.50 2.43 1.66 -0.55 0.00 0.00 0.00 173.10 177.14 1pvd h ASP 28 N 2.00 0.09 -0.49 1.64 3.32 -1.96 -2.63 116.42 118.39 1pvd h ASP 28 Ca -0.27 0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1pvd h ASP 28 Cb 1.21 0.23 0.00 0.00 0.22 0.00 0.00 39.33 41.00 1pvd h ASP 28 CO 0.34 -0.13 0.00 0.49 -1.72 0.00 0.00 179.24 178.22 1pvd n PHE 29 N -5.18 0.64 -0.43 4.55 3.72 -1.26 -4.54 117.46 114.96 1pvd n PHE 29 Ca 0.22 -0.32 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1pvd n PHE 29 Cb 0.69 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.23 1pvd n PHE 29 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1pvd n ASN 30 N 1.24 0.81 -0.30 4.37 0.23 -0.99 -3.91 115.26 116.70 1pvd n ASN 30 Ca 0.20 -1.24 0.06 0.00 -0.53 0.00 0.00 54.58 53.07 1pvd n ASN 30 Cb 0.52 0.00 0.21 0.00 -2.08 0.00 0.00 39.78 38.44 1pvd n ASN 30 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1pvd h LEU 31 N 0.00 0.63 -0.87 -4.53 3.38 -1.79 0.36 115.31 112.49 1pvd h LEU 31 Ca 0.00 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1pvd h LEU 31 Cb 0.43 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1pvd h LEU 31 CO 0.00 0.30 -0.43 0.28 0.09 0.00 0.00 178.44 178.68 1pvd h SER 32 N 0.72 0.00 0.55 -0.43 0.02 -1.94 -2.08 113.55 110.40 1pvd h SER 32 Ca 0.45 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.38 1pvd h SER 32 Cb 0.56 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.10 1pvd h SER 32 CO -0.32 0.43 -0.26 0.25 -1.14 0.00 0.00 176.83 175.80 1pvd h LEU 33 N 0.00 -0.62 -0.96 5.07 6.46 -1.31 -3.21 115.31 120.74 1pvd h LEU 33 Ca -0.00 -0.02 0.26 0.00 -0.12 0.00 0.00 57.88 58.00 1pvd h LEU 33 Cb 0.96 0.16 -0.18 0.00 -0.73 0.00 0.00 40.66 40.87 1pvd h LEU 33 CO 0.06 -0.22 0.02 0.18 -0.62 0.00 0.00 178.44 177.85 1pvd n LEU 34 N -5.28 -0.11 -0.03 2.25 4.32 -0.64 0.04 117.00 117.55 1pvd n LEU 34 Ca -0.10 1.63 0.22 0.00 -0.02 0.00 0.00 56.01 57.74 1pvd n LEU 34 Cb 0.31 -0.59 0.71 0.00 -1.62 0.00 0.00 43.42 42.23 1pvd n LEU 34 CO 0.26 -1.65 1.20 0.44 -1.22 0.00 0.00 177.39 176.42 1pvd h ASP 35 N 0.00 0.00 1.15 -1.43 3.32 -1.37 -2.27 116.42 115.82 1pvd h ASP 35 Ca 0.58 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.61 1pvd h ASP 35 Cb 1.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 1pvd h ASP 35 CO -0.90 0.00 -0.11 0.11 -1.72 0.00 0.00 179.24 176.62 1pvd h LYS 36 N 0.00 0.00 -0.74 3.56 1.79 -0.49 -3.25 116.57 117.43 1pvd h LYS 36 Ca 0.28 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.75 1pvd h LYS 36 Cb 1.17 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.79 1pvd h LYS 36 CO -0.00 0.11 0.45 0.82 -1.08 0.00 0.00 179.45 179.75 1pvd h ILE 37 N 0.00 1.21 0.00 1.86 2.04 -1.51 -2.36 117.51 118.74 1pvd h ILE 37 Ca -0.00 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1pvd h ILE 37 Cb 0.71 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1pvd h ILE 37 CO 0.01 0.22 0.00 -1.22 0.00 0.00 0.00 178.15 177.16 1pvd n TYR 38 N -4.51 0.00 0.78 1.37 4.01 -1.23 -2.26 117.16 115.32 1pvd n TYR 38 Ca 0.07 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.91 1pvd n TYR 38 Cb 0.05 -0.15 -0.09 0.00 -0.31 0.00 0.00 39.34 38.85 1pvd n TYR 38 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1pvd n GLU 39 N -1.15 0.14 -3.54 -0.72 1.02 -0.89 -4.80 120.64 110.71 1pvd n GLU 39 Ca 0.11 -0.04 -0.41 0.00 -0.02 0.00 0.00 57.16 56.80 1pvd n GLU 39 Cb 0.10 -1.51 -0.11 0.00 -0.02 0.00 0.00 31.44 29.90 1pvd n GLU 39 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1pvd s VAL 40 N -3.11 4.90 0.05 2.62 1.01 -0.96 -5.04 120.40 119.87 1pvd s VAL 40 Ca 0.05 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 1pvd s VAL 40 Cb 0.16 -3.71 -0.09 0.00 0.00 0.00 0.00 36.38 32.74 1pvd s VAL 40 CO 0.86 -0.25 1.80 -0.70 0.00 0.00 0.00 175.10 176.81 1pvd s GLU 41 N 1.62 4.16 0.00 2.72 2.12 -1.26 -2.24 118.70 125.81 1pvd s GLU 41 Ca 0.04 2.47 0.00 0.00 0.36 0.00 0.00 54.97 57.83 1pvd s GLU 41 Cb -0.19 -3.84 0.00 0.00 0.26 0.00 0.00 34.13 30.36 1pvd s GLU 41 CO 0.08 -0.85 0.00 0.41 -0.54 0.00 0.00 175.26 174.36 1pvd n GLY 42 N 4.25 0.52 3.91 -1.50 0.00 -1.26 -5.08 105.19 106.02 1pvd n GLY 42 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 1pvd n GLY 42 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pvd s MET 43 N -0.89 3.62 -0.07 1.61 -1.94 -0.95 -4.86 119.30 115.83 1pvd s MET 43 Ca 0.00 -0.02 -0.19 0.00 -1.71 0.00 0.00 55.69 53.77 1pvd s MET 43 Cb 0.00 -2.65 0.04 0.00 2.01 0.00 0.00 34.83 34.23 1pvd s MET 43 CO 0.00 0.21 0.44 -0.98 -0.01 0.00 0.00 175.02 174.68 1pvd s ARG 44 N -3.59 0.73 -0.25 2.03 1.70 -0.61 -4.88 118.95 114.08 1pvd s ARG 44 Ca 0.44 0.15 -0.08 0.00 -0.47 0.00 0.00 55.73 55.77 1pvd s ARG 44 Cb -0.11 0.34 -0.03 0.00 -0.57 0.00 0.00 34.95 34.58 1pvd s ARG 44 CO 0.30 -0.19 0.08 -0.46 -1.08 0.00 0.00 175.30 173.96 1pvd s TRP 45 N -0.87 3.10 0.20 5.89 -0.11 -1.26 0.32 118.94 126.22 1pvd s TRP 45 Ca -0.09 -0.37 -0.10 0.00 1.22 0.00 0.00 56.10 56.76 1pvd s TRP 45 Cb -0.03 -2.25 0.15 0.00 -1.50 0.00 0.00 33.47 29.83 1pvd s TRP 45 CO 0.05 -0.33 1.84 0.00 -4.62 0.00 0.00 176.95 173.89 1pvd h ALA 46 N 8.22 0.94 -2.76 5.86 0.00 -1.59 -3.47 119.26 126.46 1pvd h ALA 46 Ca -0.38 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1pvd h ALA 46 Cb 1.18 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1pvd h ALA 46 CO 0.58 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.66 1pvd n GLY 47 N -1.17 0.84 3.76 0.00 0.00 -1.26 -4.98 105.19 102.38 1pvd n GLY 47 Ca 0.07 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 1pvd n GLY 47 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pvd s ASN 48 N -2.86 4.55 0.00 1.61 -0.87 -1.22 -4.84 114.94 111.31 1pvd s ASN 48 Ca 0.00 1.88 0.27 0.00 -1.57 0.00 0.00 52.86 53.44 1pvd s ASN 48 Cb 0.00 -2.53 0.94 0.00 -0.02 0.00 0.00 41.25 39.64 1pvd s ASN 48 CO 0.00 -2.01 1.71 0.00 -2.57 0.00 0.00 177.10 174.24 1pvd n ALA 49 N -3.34 2.88 -3.57 0.60 0.00 -1.26 -4.88 120.51 110.94 1pvd n ALA 49 Ca 0.09 -0.22 -0.07 0.00 0.00 0.00 0.00 53.44 53.24 1pvd n ALA 49 Cb 0.53 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 1pvd n ALA 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1pvd s ASN 50 N -2.93 -0.26 0.44 0.00 2.20 -1.26 -5.02 114.94 108.12 1pvd s ASN 50 Ca 0.15 0.13 0.22 0.00 -0.94 0.00 0.00 52.86 52.42 1pvd s ASN 50 Cb 0.19 0.24 0.99 0.00 -2.00 0.00 0.00 41.25 40.66 1pvd s ASN 50 CO 0.59 -0.35 1.88 -0.33 -2.94 0.00 0.00 177.10 175.95 1pvd h GLU 51 N 2.18 0.00 0.00 3.55 3.07 -1.90 -0.23 114.58 121.25 1pvd h GLU 51 Ca -0.15 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.71 1pvd h GLU 51 Cb 1.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1pvd h GLU 51 CO 0.27 0.26 -0.00 1.25 -1.40 0.00 0.00 179.01 179.39 1pvd h LEU 52 N 0.00 -0.00 -0.84 1.33 6.46 -1.90 -2.54 115.31 117.82 1pvd h LEU 52 Ca -0.00 -0.52 0.07 0.00 -0.12 0.00 0.00 57.88 57.31 1pvd h LEU 52 Cb 0.65 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.52 1pvd h LEU 52 CO 0.03 0.52 0.51 0.78 -0.62 0.00 0.00 178.44 179.66 1pvd h ASN 53 N -0.53 0.78 -0.04 1.25 2.35 -1.90 -0.87 115.58 116.63 1pvd h ASN 53 Ca -0.00 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1pvd h ASN 53 Cb 0.52 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1pvd h ASN 53 CO 0.00 0.49 0.00 0.00 -1.65 0.00 0.00 177.43 176.27 1pvd h ALA 54 N 1.41 1.86 0.15 -0.83 0.00 -0.89 -0.83 119.26 120.13 1pvd h ALA 54 Ca 0.37 -0.05 -0.27 0.00 0.00 0.00 0.00 54.91 54.96 1pvd h ALA 54 Cb 0.22 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 17.99 1pvd h ALA 54 CO -0.19 0.11 -1.15 0.00 0.00 0.00 0.00 179.25 178.02 1pvd h ALA 55 N 1.89 -0.07 -0.51 0.00 0.00 -0.76 -1.50 119.26 118.32 1pvd h ALA 55 Ca 0.03 -0.76 0.07 0.00 0.00 0.00 0.00 54.91 54.25 1pvd h ALA 55 Cb 0.08 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1pvd h ALA 55 CO 0.00 0.58 0.18 1.88 0.00 0.00 0.00 179.25 181.89 1pvd h TYR 56 N 0.05 0.31 -0.23 0.00 0.05 -1.19 -0.91 116.97 115.05 1pvd h TYR 56 Ca -0.19 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.62 1pvd h TYR 56 Cb 1.87 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 39.53 1pvd h TYR 56 CO 0.14 0.09 0.15 0.00 -1.05 0.00 0.00 178.16 177.49 1pvd h ALA 57 N 1.35 0.29 -0.11 3.88 0.00 -1.13 -1.37 119.26 122.17 1pvd h ALA 57 Ca 0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1pvd h ALA 57 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1pvd h ALA 57 CO -0.26 -0.23 0.04 0.00 0.00 0.00 0.00 179.25 178.80 1pvd h ALA 58 N 1.07 1.87 0.03 0.00 0.00 -0.81 -0.26 119.26 121.16 1pvd h ALA 58 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1pvd h ALA 58 Cb -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1pvd h ALA 58 CO -0.02 0.11 -0.02 0.22 0.00 0.00 0.00 179.25 179.55 1pvd h ASP 59 N 0.14 -0.04 -0.04 0.00 1.82 -0.48 -0.59 116.42 117.24 1pvd h ASP 59 Ca 0.04 -0.37 0.03 0.00 -0.39 0.00 0.00 57.03 56.35 1pvd h ASP 59 Cb 0.04 0.01 -0.04 0.00 0.68 0.00 0.00 39.33 40.02 1pvd h ASP 59 CO -0.00 0.35 -0.22 1.23 -1.61 0.00 0.00 179.24 178.98 1pvd h GLY 60 N -0.43 -0.29 0.83 -0.78 0.00 -0.84 0.28 103.07 101.84 1pvd h GLY 60 Ca -0.00 0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.62 1pvd h GLY 60 CO 0.01 -0.19 0.23 -1.82 0.00 0.00 0.00 176.54 174.77 1pvd h TYR 61 N -0.33 0.43 -0.64 5.60 5.03 -1.09 -2.57 116.97 123.39 1pvd h TYR 61 Ca 0.07 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.37 1pvd h TYR 61 Cb 0.43 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.55 1pvd h TYR 61 CO -0.28 0.23 0.29 0.00 -1.32 0.00 0.00 178.16 177.08 1pvd h ALA 62 N 1.21 1.31 -0.87 1.82 0.00 -0.51 -0.24 119.26 121.99 1pvd h ALA 62 Ca 0.18 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.06 1pvd h ALA 62 Cb 0.06 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 17.51 1pvd h ALA 62 CO -0.11 0.53 0.50 0.00 0.00 0.00 0.00 179.25 180.17 1pvd h ARG 63 N 0.91 0.77 0.00 0.00 3.08 -0.54 -0.11 114.38 118.48 1pvd h ARG 63 Ca 0.22 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.15 1pvd h ARG 63 Cb 0.12 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1pvd h ARG 63 CO -0.03 0.51 -0.57 0.82 -1.07 0.00 0.00 179.97 179.63 1pvd h ILE 64 N 0.79 0.66 0.00 2.04 1.08 -1.38 -3.41 117.51 117.29 1pvd h ILE 64 Ca 0.43 -1.66 -0.19 0.00 -0.39 0.00 0.00 64.86 63.06 1pvd h ILE 64 Cb 0.46 1.41 -0.03 0.00 -3.07 0.00 0.00 36.82 35.59 1pvd h ILE 64 CO -0.28 0.22 -1.10 0.50 -0.69 0.00 0.00 178.15 176.80 1pvd h LYS 65 N -1.00 0.00 0.00 2.37 1.63 -1.09 -3.49 116.57 114.99 1pvd h LYS 65 Ca -0.12 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 1pvd h LYS 65 Cb 0.78 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.41 1pvd h LYS 65 CO -0.07 0.59 0.00 0.41 -3.45 0.00 0.00 179.45 176.93 1pvd n GLY 66 N 1.37 3.74 3.83 5.01 0.00 -0.06 -5.05 105.19 114.03 1pvd n GLY 66 Ca -0.05 -0.71 -0.07 0.00 0.00 0.00 0.00 46.02 45.19 1pvd n GLY 66 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pvd s MET 67 N 0.00 1.78 0.28 1.61 0.00 -1.23 -4.66 119.30 117.08 1pvd s MET 67 Ca 0.00 -1.03 -0.11 0.00 0.00 0.00 0.00 55.69 54.55 1pvd s MET 67 Cb 0.00 0.59 0.00 0.00 0.00 0.00 0.00 34.83 35.43 1pvd s MET 67 CO 0.00 -0.81 0.50 -1.54 0.00 0.00 0.00 175.02 173.17 1pvd s SER 68 N -2.94 0.12 -0.04 1.11 1.04 -1.03 -4.02 113.70 107.95 1pvd s SER 68 Ca 0.12 -1.06 -0.02 0.00 0.48 0.00 0.00 55.95 55.48 1pvd s SER 68 Cb -0.05 0.62 0.02 0.00 0.10 0.00 0.00 66.02 66.71 1pvd s SER 68 CO 0.07 -1.22 0.08 0.00 0.98 0.00 0.00 173.24 173.16 1pvd s ILE 70 N 0.70 1.68 -0.12 0.00 2.07 -0.63 -1.85 121.20 123.05 1pvd s ILE 70 Ca -0.06 -0.90 0.03 0.00 -1.41 0.00 0.00 60.65 58.31 1pvd s ILE 70 Cb -0.08 -1.41 0.01 0.00 0.13 0.00 0.00 42.46 41.11 1pvd s ILE 70 CO -0.03 0.48 -0.23 -0.63 -1.91 0.00 0.00 174.94 172.62 1pvd s ILE 71 N -0.42 2.06 0.46 2.00 1.01 0.23 -1.29 121.20 125.26 1pvd s ILE 71 Ca 0.06 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.74 1pvd s ILE 71 Cb -0.09 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.56 1pvd s ILE 71 CO -0.00 0.55 0.07 0.42 0.00 0.00 0.00 174.94 175.98 1pvd s THR 72 N 0.63 0.82 0.13 2.92 -4.23 -0.58 -2.96 115.64 112.38 1pvd s THR 72 Ca -0.12 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.45 1pvd s THR 72 Cb -0.16 -2.22 -0.04 0.00 1.34 0.00 0.00 72.50 71.42 1pvd s THR 72 CO 0.02 0.00 0.03 0.28 -0.54 0.00 0.00 174.62 174.41 1pvd s THR 73 N -3.04 4.00 0.20 3.99 -1.32 -1.26 -1.55 115.64 116.66 1pvd s THR 73 Ca 0.14 -1.16 -0.32 0.00 -1.21 0.00 0.00 61.69 59.13 1pvd s THR 73 Cb 0.02 -2.97 -0.14 0.00 -1.51 0.00 0.00 72.50 67.89 1pvd s THR 73 CO 0.09 -0.01 1.30 0.33 -2.21 0.00 0.00 174.62 174.12 1pvd n PHE 74 N 0.14 1.75 0.00 9.09 7.35 -0.57 -1.68 117.46 133.55 1pvd n PHE 74 Ca -0.10 0.55 0.00 0.00 -0.76 0.00 0.00 57.45 57.14 1pvd n PHE 74 Cb 0.54 -2.38 0.00 0.00 0.35 0.00 0.00 39.48 37.99 1pvd n PHE 74 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1pvd n GLY 75 N 2.12 1.96 0.37 7.13 0.00 -1.26 -4.18 105.19 111.33 1pvd n GLY 75 Ca 0.13 0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.30 1pvd n GLY 75 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1pvd h VAL 76 N 0.00 0.96 0.00 1.61 -1.51 -1.81 -1.18 116.25 114.31 1pvd h VAL 76 Ca 0.00 -0.32 -0.07 0.00 -1.23 0.00 0.00 66.70 65.08 1pvd h VAL 76 Cb 0.00 -0.06 -0.01 0.00 -2.13 0.00 0.00 31.29 29.09 1pvd h VAL 76 CO 0.00 0.17 -0.37 1.23 -1.23 0.00 0.00 177.57 177.37 1pvd h GLY 77 N 0.93 0.00 1.03 5.19 0.00 -1.49 -3.30 103.07 105.44 1pvd h GLY 77 Ca 0.44 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.75 1pvd h GLY 77 CO -0.20 0.00 0.45 1.05 0.00 0.00 0.00 176.54 177.84 1pvd h GLU 78 N -1.00 1.24 -0.24 4.80 4.11 -1.36 -2.84 114.58 119.29 1pvd h GLU 78 Ca -0.10 -0.16 -0.12 0.00 0.07 0.00 0.00 59.36 59.04 1pvd h GLU 78 Cb 1.00 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1pvd h GLU 78 CO -0.06 0.93 -0.36 -0.07 0.07 0.00 0.00 179.01 179.52 1pvd h LEU 79 N 1.24 0.55 -1.68 3.06 3.38 -1.42 -2.97 115.31 117.47 1pvd h LEU 79 Ca 0.30 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1pvd h LEU 79 Cb 0.07 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1pvd h LEU 79 CO -0.04 0.87 -0.17 0.28 0.09 0.00 0.00 178.44 179.46 1pvd h SER 80 N 0.44 0.00 0.74 -0.43 0.02 -1.58 -3.07 113.55 109.68 1pvd h SER 80 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1pvd h SER 80 Cb 0.84 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1pvd h SER 80 CO 0.07 0.17 -0.22 0.00 -1.14 0.00 0.00 176.83 175.70 1pvd n ALA 81 N -2.49 2.89 -0.13 3.77 0.00 -1.13 -3.83 120.51 119.59 1pvd n ALA 81 Ca -0.02 -0.22 0.17 0.00 0.00 0.00 0.00 53.44 53.37 1pvd n ALA 81 Cb 0.24 -1.31 0.56 0.00 0.00 0.00 0.00 19.45 18.94 1pvd n ALA 81 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1pvd h LEU 82 N 0.04 0.28 -0.90 0.00 3.38 -1.52 -1.96 115.31 114.63 1pvd h LEU 82 Ca 0.00 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1pvd h LEU 82 Cb 0.49 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1pvd h LEU 82 CO 0.00 0.14 -0.12 -1.13 0.09 0.00 0.00 178.44 177.42 1pvd h ASN 83 N 0.30 0.66 0.18 -0.43 -0.00 -1.85 0.65 115.58 115.09 1pvd h ASN 83 Ca 0.35 -0.19 -0.01 0.00 -0.00 0.00 0.00 56.30 56.45 1pvd h ASN 83 Cb 0.94 -0.18 0.00 0.00 -0.00 0.00 0.00 38.32 39.08 1pvd h ASN 83 CO -0.09 0.81 -0.09 1.23 -0.00 0.00 0.00 177.43 179.30 1pvd h GLY 84 N 0.97 -0.26 0.34 1.57 0.00 -1.65 -2.89 103.07 101.16 1pvd h GLY 84 Ca 0.11 0.10 0.07 0.00 0.00 0.00 0.00 47.33 47.60 1pvd h GLY 84 CO 0.04 -0.09 -0.06 -2.22 0.00 0.00 0.00 176.54 174.20 1pvd h ILE 85 N -0.50 0.68 -0.97 2.60 1.08 -1.32 -2.39 117.51 116.68 1pvd h ILE 85 Ca -0.03 -0.01 0.07 0.00 -0.39 0.00 0.00 64.86 64.50 1pvd h ILE 85 Cb 0.38 0.65 -0.07 0.00 -3.07 0.00 0.00 36.82 34.71 1pvd h ILE 85 CO 0.04 0.00 0.62 0.00 -0.69 0.00 0.00 178.15 178.13 1pvd h ALA 86 N 1.33 1.35 -0.28 1.87 0.00 -0.88 -1.00 119.26 121.66 1pvd h ALA 86 Ca 0.17 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1pvd h ALA 86 Cb 0.25 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1pvd h ALA 86 CO -0.34 0.40 -0.22 0.78 0.00 0.00 0.00 179.25 179.88 1pvd h GLY 87 N 1.13 0.56 2.00 0.00 0.00 -1.28 -0.94 103.07 104.54 1pvd h GLY 87 Ca 0.42 -0.45 -0.10 0.00 0.00 0.00 0.00 47.33 47.20 1pvd h GLY 87 CO -0.18 0.41 -0.50 1.76 0.00 0.00 0.00 176.54 178.04 1pvd h SER 88 N 0.46 0.00 0.14 0.19 0.02 -0.93 -0.80 113.55 112.64 1pvd h SER 88 Ca 0.07 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1pvd h SER 88 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1pvd h SER 88 CO 0.05 0.50 -0.07 0.22 -1.14 0.00 0.00 176.83 176.38 1pvd h TYR 89 N 0.00 -0.18 -0.99 3.45 3.20 -0.63 0.20 116.97 122.02 1pvd h TYR 89 Ca -0.00 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.97 1pvd h TYR 89 Cb 1.16 0.06 -0.08 0.00 1.54 0.00 0.00 36.73 39.41 1pvd h TYR 89 CO 0.00 0.27 0.62 0.00 -1.64 0.00 0.00 178.16 177.41 1pvd h ALA 90 N -0.12 1.46 -0.64 1.82 0.00 -1.18 -2.87 119.26 117.74 1pvd h ALA 90 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pvd h ALA 90 Cb 0.53 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1pvd h ALA 90 CO 0.03 0.25 0.00 0.39 0.00 0.00 0.00 179.25 179.92 1pvd n GLU 91 N -4.61 2.67 -3.06 0.00 1.02 -0.31 -4.95 120.64 111.39 1pvd n GLU 91 Ca 0.18 -2.56 -0.13 0.00 -0.02 0.00 0.00 57.16 54.62 1pvd n GLU 91 Cb 0.32 -1.55 0.07 0.00 -0.02 0.00 0.00 31.44 30.25 1pvd n GLU 91 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1pvd n HIS 92 N 1.61 -2.01 -4.51 -0.32 8.25 -0.26 -5.00 115.22 112.98 1pvd n HIS 92 Ca 0.23 0.75 -0.33 0.00 -0.26 0.00 0.00 57.72 58.11 1pvd n HIS 92 Cb 0.62 -4.14 -0.14 0.00 1.12 0.00 0.00 29.99 27.45 1pvd n HIS 92 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1pvd s VAL 93 N -3.32 3.23 -0.92 1.59 1.01 0.53 -4.72 120.40 117.81 1pvd s VAL 93 Ca 0.25 -0.58 -0.24 0.00 0.00 0.00 0.00 61.98 61.41 1pvd s VAL 93 Cb -0.03 -2.39 0.04 0.00 0.00 0.00 0.00 36.38 33.99 1pvd s VAL 93 CO 0.62 0.50 1.42 -0.83 0.00 0.00 0.00 175.10 176.81 1pvd s GLY 94 N 0.62 1.08 -0.12 4.51 0.00 -1.25 -3.51 107.32 108.65 1pvd s GLY 94 Ca -0.06 -1.91 0.00 0.00 0.00 0.00 0.00 44.72 42.75 1pvd s GLY 94 CO 0.03 2.72 -0.14 0.14 0.00 0.00 0.00 173.10 175.85 1pvd s VAL 95 N 5.48 3.02 -0.27 1.40 1.01 -1.26 -2.45 120.40 127.32 1pvd s VAL 95 Ca 0.44 -0.68 -0.14 0.00 0.00 0.00 0.00 61.98 61.59 1pvd s VAL 95 Cb -0.03 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1pvd s VAL 95 CO -0.01 0.53 0.33 -0.22 0.00 0.00 0.00 175.10 175.74 1pvd s LEU 96 N 0.25 4.04 -0.36 3.92 2.96 -0.59 -2.26 118.68 126.63 1pvd s LEU 96 Ca -0.09 0.23 -0.12 0.00 -0.22 0.00 0.00 54.13 53.92 1pvd s LEU 96 Cb -0.16 -2.36 0.01 0.00 0.50 0.00 0.00 46.19 44.18 1pvd s LEU 96 CO 0.05 -0.15 0.23 -2.28 -1.32 0.00 0.00 176.35 172.88 1pvd s HIS 97 N 1.99 3.23 -0.25 5.38 5.65 0.42 -1.61 115.29 130.10 1pvd s HIS 97 Ca 0.13 -0.56 -0.11 0.00 0.25 0.00 0.00 55.06 54.78 1pvd s HIS 97 Cb -0.16 -2.48 -0.05 0.00 -1.18 0.00 0.00 32.58 28.72 1pvd s HIS 97 CO 0.10 -0.51 0.17 0.08 -0.65 0.00 0.00 174.74 173.93 1pvd s VAL 98 N 1.65 5.34 -0.12 0.89 1.01 -0.41 -0.97 120.40 127.79 1pvd s VAL 98 Ca 0.05 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.21 1pvd s VAL 98 Cb -0.18 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1pvd s VAL 98 CO 0.09 0.32 -0.14 -0.69 0.00 0.00 0.00 175.10 174.68 1pvd s VAL 99 N 1.22 3.00 -0.25 2.92 1.01 0.74 -1.53 120.40 127.52 1pvd s VAL 99 Ca 0.07 -0.69 -0.28 0.00 0.00 0.00 0.00 61.98 61.09 1pvd s VAL 99 Cb -0.14 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.00 1pvd s VAL 99 CO 0.06 0.53 0.98 -0.83 0.00 0.00 0.00 175.10 175.85 1pvd s GLY 100 N 0.22 1.69 0.32 4.51 0.00 -0.60 -1.41 107.32 112.05 1pvd s GLY 100 Ca -0.09 0.05 0.10 0.00 0.00 0.00 0.00 44.72 44.78 1pvd s GLY 100 CO 0.05 2.09 -0.09 -1.34 0.00 0.00 0.00 173.10 173.82 1pvd s VAL 101 N 3.17 2.53 0.50 1.40 -7.23 -1.13 -1.51 120.40 118.13 1pvd s VAL 101 Ca 0.42 -2.17 -0.23 0.00 -1.81 0.00 0.00 61.98 58.18 1pvd s VAL 101 Cb -0.15 -2.61 -0.07 0.00 0.56 0.00 0.00 36.38 34.12 1pvd s VAL 101 CO 0.08 -0.27 1.28 -2.65 -0.31 0.00 0.00 175.10 173.23 1pvd n PRO 102 N -0.80 1.72 -1.61 4.82 -0.02 -1.26 -0.60 135.00 137.25 1pvd n PRO 102 Ca -0.05 0.62 -0.38 0.00 -2.02 0.00 0.00 63.50 61.68 1pvd n PRO 102 Cb 0.62 -2.46 0.05 0.00 -0.02 0.00 0.00 33.50 31.68 1pvd n PRO 102 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1pvd n SER 103 N -0.49 0.72 -4.44 2.55 7.64 -1.26 -4.22 113.62 114.12 1pvd n SER 103 Ca 0.09 0.82 -0.48 0.00 1.01 0.00 0.00 58.87 60.31 1pvd n SER 103 Cb 0.43 -1.38 -0.09 0.00 -1.01 0.00 0.00 64.21 62.17 1pvd n SER 103 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1pvd n ILE 104 N -1.65 0.09 0.00 0.44 5.41 -1.26 -4.93 119.36 117.46 1pvd n ILE 104 Ca 0.13 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.63 1pvd n ILE 104 Cb 0.47 -1.45 0.00 0.00 -0.71 0.00 0.00 39.64 37.95 1pvd n ILE 104 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1pvd n SER 105 N 10.50 0.00 -2.39 4.38 3.41 -1.26 -5.12 113.62 123.15 1pvd n SER 105 Ca 0.47 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1pvd n SER 105 Cb 0.20 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1pvd n SER 105 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1pvd n HIS 114 N 0.00 -4.86 -1.63 7.33 -0.00 -1.26 -5.14 115.22 109.66 1pvd n HIS 114 Ca 0.00 2.89 -0.03 0.00 -0.00 0.00 0.00 57.72 60.58 1pvd n HIS 114 Cb 0.00 -3.88 -0.01 0.00 -0.00 0.00 0.00 29.99 26.11 1pvd n HIS 114 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1pvd n HIS 115 N 1.85 -0.08 -4.42 1.57 -0.00 -1.26 -5.03 115.22 107.85 1pvd n HIS 115 Ca -0.04 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.47 1pvd n HIS 115 Cb 0.06 -1.19 -0.10 0.00 -0.00 0.00 0.00 29.99 28.75 1pvd n HIS 115 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1pvd s THR 116 N -2.13 1.82 -1.95 1.59 -4.23 -1.26 -4.35 115.64 105.13 1pvd s THR 116 Ca 0.00 -2.19 0.00 0.00 -1.18 0.00 0.00 61.69 58.32 1pvd s THR 116 Cb 0.00 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.49 1pvd s THR 116 CO 0.00 -0.38 0.82 0.18 -0.54 0.00 0.00 174.62 174.70 1pvd n LEU 117 N -0.55 0.04 0.00 4.79 4.32 -1.26 -4.86 117.00 119.47 1pvd n LEU 117 Ca -0.06 -0.02 0.00 0.00 -0.02 0.00 0.00 56.01 55.91 1pvd n LEU 117 Cb 0.62 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.40 1pvd n LEU 117 CO 0.39 0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.17 1pvd n GLY 118 N 0.33 0.45 0.35 -0.72 0.00 -1.26 -4.92 105.19 99.42 1pvd n GLY 118 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1pvd n GLY 118 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pvd n ASN 119 N -0.21 2.86 -1.28 1.61 0.23 -1.26 -5.00 115.26 112.21 1pvd n ASN 119 Ca 0.00 -3.02 -0.17 0.00 -0.53 0.00 0.00 54.58 50.86 1pvd n ASN 119 Cb 0.11 -0.45 -0.07 0.00 -2.08 0.00 0.00 39.78 37.28 1pvd n ASN 119 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1pvd n GLY 120 N -1.08 1.66 3.47 4.83 0.00 -1.26 -4.97 105.19 107.84 1pvd n GLY 120 Ca 0.17 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1pvd n GLY 120 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pvd s ASP 121 N -2.78 6.19 0.00 1.61 -1.08 -1.26 -4.92 116.67 114.43 1pvd s ASP 121 Ca 0.00 -0.77 0.25 0.00 -0.52 0.00 0.00 52.55 51.51 1pvd s ASP 121 Cb 0.00 -2.22 0.36 0.00 -1.46 0.00 0.00 42.92 39.60 1pvd s ASP 121 CO 0.00 -0.61 1.36 0.49 0.52 0.00 0.00 175.17 176.93 1pvd n PHE 122 N 5.60 0.01 0.58 -5.34 3.72 -1.26 -4.25 117.46 116.52 1pvd n PHE 122 Ca -0.08 -0.01 0.06 0.00 -0.05 0.00 0.00 57.45 57.37 1pvd n PHE 122 Cb 0.47 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.96 1pvd n PHE 122 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1pvd n THR 123 N 1.12 0.00 -0.02 4.37 -2.24 -1.26 -4.75 114.28 111.51 1pvd n THR 123 Ca 0.15 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.57 1pvd n THR 123 Cb 0.55 1.04 -0.05 0.00 -2.10 0.00 0.00 70.33 69.78 1pvd n THR 123 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1pvd h VAL 124 N 0.40 1.04 -0.53 2.28 3.04 -2.00 -2.03 116.25 118.45 1pvd h VAL 124 Ca 0.00 -0.08 0.02 0.00 -1.01 0.00 0.00 66.70 65.63 1pvd h VAL 124 Cb 0.33 0.86 -0.03 0.00 -2.01 0.00 0.00 31.29 30.44 1pvd h VAL 124 CO 0.00 0.04 0.35 -0.26 -1.01 0.00 0.00 177.57 176.69 1pvd h PHE 125 N 0.18 0.61 -0.27 3.17 0.04 -1.89 -1.76 116.94 117.01 1pvd h PHE 125 Ca 0.05 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.85 1pvd h PHE 125 Cb -0.01 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 37.91 1pvd h PHE 125 CO -0.07 0.37 0.14 1.25 -0.60 0.00 0.00 178.31 179.40 1pvd h HIS 126 N 0.64 0.25 -0.63 -0.55 2.76 -1.83 -1.86 115.15 113.95 1pvd h HIS 126 Ca 0.21 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.32 1pvd h HIS 126 Cb 0.04 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 28.90 1pvd h HIS 126 CO -0.00 0.14 0.13 0.00 -1.30 0.00 0.00 177.93 176.90 1pvd h ARG 127 N 0.29 1.02 -0.21 5.26 3.08 -0.85 -2.38 114.38 120.58 1pvd h ARG 127 Ca 0.11 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 1pvd h ARG 127 Cb 0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1pvd h ARG 127 CO -0.07 0.94 0.13 0.52 -1.07 0.00 0.00 179.97 180.42 1pvd h MET 128 N 0.93 0.29 -0.51 0.04 2.86 -1.03 -3.12 114.93 114.40 1pvd h MET 128 Ca 0.19 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.77 1pvd h MET 128 Cb 0.39 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1pvd h MET 128 CO 0.01 0.23 0.14 0.77 1.06 0.00 0.00 176.91 179.12 1pvd h SER 129 N 0.27 0.70 -0.62 1.22 0.02 -1.19 -2.85 113.55 111.09 1pvd h SER 129 Ca 0.08 -0.11 0.13 0.00 -0.84 0.00 0.00 61.79 61.04 1pvd h SER 129 Cb 0.01 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 1pvd h SER 129 CO -0.01 0.68 0.42 0.00 -1.14 0.00 0.00 176.83 176.78 1pvd h ALA 130 N 1.42 2.16 0.00 3.77 0.00 -1.36 -0.13 119.26 125.12 1pvd h ALA 130 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1pvd h ALA 130 Cb 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1pvd h ALA 130 CO -0.01 -0.32 0.00 -0.91 0.00 0.00 0.00 179.25 178.01 1pvd h ASN 131 N 0.30 0.00 0.00 0.00 2.35 -1.60 -3.15 115.58 113.48 1pvd h ASN 131 Ca 0.29 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.98 1pvd h ASN 131 Cb 0.74 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.97 1pvd h ASN 131 CO -0.07 0.00 -0.67 2.30 -1.65 0.00 0.00 177.43 177.34 1pvd n ILE 132 N -2.75 1.33 -4.31 2.81 -5.35 -0.10 -5.04 119.36 105.95 1pvd n ILE 132 Ca -0.00 -2.29 -0.23 0.00 -0.27 0.00 0.00 62.75 59.96 1pvd n ILE 132 Cb 0.20 0.23 -0.12 0.00 -1.74 0.00 0.00 39.64 38.21 1pvd n ILE 132 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1pvd s SER 133 N -2.71 2.61 0.11 7.28 0.01 -0.99 -4.71 113.70 115.30 1pvd s SER 133 Ca 0.35 -0.76 -0.04 0.00 1.31 0.00 0.00 55.95 56.81 1pvd s SER 133 Cb 0.36 -0.15 -0.16 0.00 0.21 0.00 0.00 66.02 66.28 1pvd s SER 133 CO -0.10 0.02 1.24 -0.08 0.41 0.00 0.00 173.24 174.73 1pvd h GLU 134 N 3.73 0.33 -3.02 12.44 4.57 -0.91 -3.47 114.58 128.24 1pvd h GLU 134 Ca -0.45 -0.43 0.02 0.00 -1.18 0.00 0.00 59.36 57.32 1pvd h GLU 134 Cb 1.19 0.14 -0.09 0.00 -0.16 0.00 0.00 28.75 29.83 1pvd h GLU 134 CO 0.44 1.14 0.21 -0.08 -1.18 0.00 0.00 179.01 179.54 1pvd s THR 135 N -3.00 0.00 0.04 0.32 -1.32 -1.26 -5.08 115.64 105.34 1pvd s THR 135 Ca -0.05 -0.47 -0.02 0.00 -1.21 0.00 0.00 61.69 59.95 1pvd s THR 135 Cb 0.08 -1.46 -0.03 0.00 -1.51 0.00 0.00 72.50 69.59 1pvd s THR 135 CO 0.87 -0.01 -0.00 -0.89 -2.21 0.00 0.00 174.62 172.38 1pvd s THR 136 N -3.83 0.17 -0.19 5.08 2.01 -1.26 -2.19 115.64 115.43 1pvd s THR 136 Ca 0.06 -1.39 -0.14 0.00 0.31 0.00 0.00 61.69 60.52 1pvd s THR 136 Cb -0.03 -1.03 0.06 0.00 0.01 0.00 0.00 72.50 71.51 1pvd s THR 136 CO -0.04 -0.77 0.48 0.00 -0.69 0.00 0.00 174.62 173.60 1pvd s ALA 137 N -2.95 -1.22 -0.28 7.40 0.00 0.76 -4.93 121.76 120.53 1pvd s ALA 137 Ca -0.02 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1pvd s ALA 137 Cb 0.01 -0.91 0.05 0.00 0.00 0.00 0.00 23.12 22.27 1pvd s ALA 137 CO -0.06 -0.26 -0.05 1.41 0.00 0.00 0.00 175.76 176.80 1pvd s MET 138 N 0.83 2.39 -0.21 0.00 1.75 -1.26 0.10 119.30 122.90 1pvd s MET 138 Ca -0.05 -1.27 -0.29 0.00 -1.25 0.00 0.00 55.69 52.83 1pvd s MET 138 Cb -0.05 -3.04 -0.01 0.00 2.84 0.00 0.00 34.83 34.56 1pvd s MET 138 CO -0.07 -0.58 1.35 0.42 -0.65 0.00 0.00 175.02 175.50 1pvd s ILE 139 N 1.20 4.11 -0.04 10.11 1.01 -0.44 -4.89 121.20 132.25 1pvd s ILE 139 Ca -0.06 1.30 0.07 0.00 0.00 0.00 0.00 60.65 61.95 1pvd s ILE 139 Cb -0.20 -3.97 -0.10 0.00 0.01 0.00 0.00 42.46 38.20 1pvd s ILE 139 CO -0.03 -0.27 0.08 0.35 0.00 0.00 0.00 174.94 175.08 1pvd n THR 140 N 5.80 0.27 -4.33 2.92 -2.24 -1.26 -4.41 114.28 111.03 1pvd n THR 140 Ca 0.15 -0.24 -0.22 0.00 -2.27 0.00 0.00 64.05 61.47 1pvd n THR 140 Cb 0.45 -0.33 -0.16 0.00 -2.10 0.00 0.00 70.33 68.19 1pvd n THR 140 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pvd s ASP 141 N -3.43 1.35 0.05 3.42 -1.08 -1.26 -5.01 116.67 110.72 1pvd s ASP 141 Ca -0.03 -0.21 0.11 0.00 -0.52 0.00 0.00 52.55 51.90 1pvd s ASP 141 Cb 0.03 -0.62 0.50 0.00 -1.46 0.00 0.00 42.92 41.36 1pvd s ASP 141 CO 0.30 -0.02 1.35 2.30 0.52 0.00 0.00 175.17 179.62 1pvd n ILE 142 N 3.99 1.32 -0.06 4.11 -6.64 -1.26 -1.86 119.36 118.97 1pvd n ILE 142 Ca -0.23 0.37 -0.15 0.00 -1.77 0.00 0.00 62.75 60.97 1pvd n ILE 142 Cb 0.51 -1.24 -0.06 0.00 -1.44 0.00 0.00 39.64 37.41 1pvd n ILE 142 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1pvd h ALA 143 N 2.27 0.34 0.00 -1.28 0.00 -1.95 -3.31 119.26 115.32 1pvd h ALA 143 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1pvd h ALA 143 Cb 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1pvd h ALA 143 CO 0.00 0.51 -1.65 0.25 0.00 0.00 0.00 179.25 178.36 1pvd n THR 144 N -4.15 0.21 -0.36 0.00 -2.24 -1.10 -4.62 114.28 102.02 1pvd n THR 144 Ca -0.06 -0.51 0.03 0.00 -2.27 0.00 0.00 64.05 61.24 1pvd n THR 144 Cb 0.59 -0.10 0.10 0.00 -2.10 0.00 0.00 70.33 68.82 1pvd n THR 144 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pvd h ALA 145 N 2.01 0.47 -0.51 6.98 0.00 -1.46 0.31 119.26 127.06 1pvd h ALA 145 Ca 0.00 0.34 0.02 0.00 0.00 0.00 0.00 54.91 55.28 1pvd h ALA 145 Cb 0.99 0.84 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 1pvd h ALA 145 CO 0.00 -0.47 0.31 -1.35 0.00 0.00 0.00 179.25 177.73 1pvd h PRO 146 N -0.00 0.59 -0.24 0.00 0.11 -1.82 -1.12 132.00 129.52 1pvd h PRO 146 Ca 0.43 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.40 1pvd h PRO 146 Cb 0.67 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 1pvd h PRO 146 CO -1.00 0.39 -0.26 0.00 -0.21 0.00 0.00 178.00 176.92 1pvd h ALA 147 N 1.23 1.11 -0.27 -0.75 0.00 -1.40 -1.87 119.26 117.30 1pvd h ALA 147 Ca 0.21 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1pvd h ALA 147 Cb 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1pvd h ALA 147 CO -0.09 0.56 -0.14 0.93 0.00 0.00 0.00 179.25 180.51 1pvd h GLU 148 N 0.41 0.56 -0.14 0.00 4.39 0.13 -1.91 114.58 118.02 1pvd h GLU 148 Ca 0.06 -0.25 0.02 0.00 0.34 0.00 0.00 59.36 59.52 1pvd h GLU 148 Cb 0.68 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 1pvd h GLU 148 CO 0.05 0.82 0.04 0.82 -1.16 0.00 0.00 179.01 179.57 1pvd h ILE 149 N 0.30 0.95 -0.88 3.13 2.04 -1.13 -1.64 117.51 120.28 1pvd h ILE 149 Ca 0.06 -0.03 0.11 0.00 1.00 0.00 0.00 64.86 66.00 1pvd h ILE 149 Cb 0.65 0.84 -0.08 0.00 -0.74 0.00 0.00 36.82 37.49 1pvd h ILE 149 CO 0.04 0.02 0.51 0.44 0.00 0.00 0.00 178.15 179.16 1pvd h ASP 150 N 0.10 0.72 0.13 1.72 5.19 -1.28 -0.27 116.42 122.73 1pvd h ASP 150 Ca 0.06 0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.52 1pvd h ASP 150 Cb 0.04 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.48 1pvd h ASP 150 CO -0.07 0.38 -0.06 -0.09 -3.12 0.00 0.00 179.24 176.28 1pvd h ARG 151 N 0.82 -0.16 -0.25 3.56 2.43 -1.07 -0.41 114.38 119.29 1pvd h ARG 151 Ca 0.44 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.62 1pvd h ARG 151 Cb 0.46 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1pvd h ARG 151 CO -0.28 0.05 0.15 0.00 -1.51 0.00 0.00 179.97 178.38 1pvd h ILE 153 N 0.31 1.25 -0.18 0.00 2.04 -1.04 -1.73 117.51 118.15 1pvd h ILE 153 Ca 0.09 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 1pvd h ILE 153 Cb 0.04 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1pvd h ILE 153 CO -0.02 0.33 0.05 -0.09 0.00 0.00 0.00 178.15 178.42 1pvd h ARG 154 N 1.01 0.29 -0.76 2.37 2.43 -0.90 -2.57 114.38 116.25 1pvd h ARG 154 Ca 0.23 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1pvd h ARG 154 Cb 0.26 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 1pvd h ARG 154 CO -0.01 0.43 0.45 1.15 -1.51 0.00 0.00 179.97 180.48 1pvd h THR 155 N 0.11 1.22 -0.41 0.20 2.02 -1.13 -1.21 112.91 113.70 1pvd h THR 155 Ca 0.06 -0.48 0.01 0.00 0.77 0.00 0.00 66.41 66.77 1pvd h THR 155 Cb 0.26 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.81 1pvd h THR 155 CO 0.00 0.23 0.25 0.74 0.37 0.00 0.00 175.52 177.11 1pvd h THR 156 N 1.04 1.06 0.89 3.16 2.02 -1.33 -0.94 112.91 118.80 1pvd h THR 156 Ca 0.27 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 67.23 1pvd h THR 156 Cb -0.03 0.51 0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1pvd h THR 156 CO -0.05 0.09 -0.43 0.22 0.37 0.00 0.00 175.52 175.73 1pvd h TYR 157 N 0.51 -1.11 -0.34 3.16 3.20 -1.00 -2.16 116.97 119.23 1pvd h TYR 157 Ca 0.16 -0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.88 1pvd h TYR 157 Cb -0.02 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1pvd h TYR 157 CO -0.06 -0.69 -0.30 -0.39 -1.64 0.00 0.00 178.16 175.07 1pvd h VAL 158 N -1.26 1.28 -0.00 1.81 -1.51 -1.27 -3.07 116.25 112.24 1pvd h VAL 158 Ca -0.12 -1.44 0.00 0.00 -1.23 0.00 0.00 66.70 63.91 1pvd h VAL 158 Cb 0.91 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 1pvd h VAL 158 CO 0.20 0.47 -0.39 0.35 -1.23 0.00 0.00 177.57 176.97 1pvd n THR 159 N -4.08 0.00 -3.68 7.19 -2.24 -0.36 -4.97 114.28 106.14 1pvd n THR 159 Ca -0.01 -0.05 -0.27 0.00 -2.27 0.00 0.00 64.05 61.45 1pvd n THR 159 Cb 0.48 0.30 0.03 0.00 -2.10 0.00 0.00 70.33 69.04 1pvd n THR 159 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pvd n GLN 160 N -1.14 -2.31 -3.85 -0.78 1.13 -0.81 -4.94 117.38 104.68 1pvd n GLN 160 Ca 0.08 0.52 -0.11 0.00 -1.94 0.00 0.00 57.00 55.55 1pvd n GLN 160 Cb 0.34 -4.55 -0.10 0.00 0.11 0.00 0.00 30.24 26.05 1pvd n GLN 160 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1pvd s ARG 161 N -5.91 0.53 0.62 -1.09 0.52 -1.24 -2.37 118.95 110.01 1pvd s ARG 161 Ca 0.32 -0.37 -0.18 0.00 -0.52 0.00 0.00 55.73 54.97 1pvd s ARG 161 Cb -0.10 0.22 -0.02 0.00 0.52 0.00 0.00 34.95 35.57 1pvd s ARG 161 CO 0.84 -0.13 1.24 -2.14 0.02 0.00 0.00 175.30 175.13 1pvd s PRO 162 N -1.42 2.75 0.01 3.54 0.02 -1.23 -4.14 135.00 134.53 1pvd s PRO 162 Ca -0.14 1.91 0.01 0.00 0.02 0.00 0.00 61.00 62.80 1pvd s PRO 162 Cb -0.07 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 32.55 1pvd s PRO 162 CO 0.02 -1.40 -0.05 0.08 -0.33 0.00 0.00 177.00 175.32 1pvd s VAL 163 N -1.56 0.36 -0.18 3.83 1.01 -0.96 -0.25 120.40 122.65 1pvd s VAL 163 Ca 0.79 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 62.34 1pvd s VAL 163 Cb -0.33 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 1pvd s VAL 163 CO 0.36 -0.02 0.02 -0.47 0.00 0.00 0.00 175.10 175.00 1pvd s TYR 164 N -0.39 3.13 -0.16 5.22 5.04 -0.93 -0.43 117.35 128.83 1pvd s TYR 164 Ca -0.01 -0.15 -0.02 0.00 -2.44 0.00 0.00 57.07 54.45 1pvd s TYR 164 Cb -0.03 -2.05 0.05 0.00 0.35 0.00 0.00 41.96 40.27 1pvd s TYR 164 CO -0.00 0.00 0.00 -1.17 -1.34 0.00 0.00 175.55 173.04 1pvd s LEU 165 N 0.55 1.22 -0.12 6.97 2.96 -0.15 -0.17 118.68 129.94 1pvd s LEU 165 Ca 0.01 -0.63 -0.17 0.00 -0.22 0.00 0.00 54.13 53.12 1pvd s LEU 165 Cb -0.13 -0.67 -0.04 0.00 0.50 0.00 0.00 46.19 45.84 1pvd s LEU 165 CO 0.02 -0.25 0.42 -0.83 -1.32 0.00 0.00 176.35 174.39 1pvd s GLY 166 N 1.80 2.35 -0.34 7.98 0.00 0.29 -0.18 107.32 119.21 1pvd s GLY 166 Ca 0.01 -0.26 0.02 0.00 0.00 0.00 0.00 44.72 44.48 1pvd s GLY 166 CO -0.07 0.63 0.10 -2.27 0.00 0.00 0.00 173.10 171.49 1pvd s LEU 167 N 0.45 3.43 0.25 0.66 2.96 -0.50 -1.33 118.68 124.60 1pvd s LEU 167 Ca 0.23 -2.01 -0.31 0.00 -0.22 0.00 0.00 54.13 51.83 1pvd s LEU 167 Cb -0.15 -1.23 -0.13 0.00 0.50 0.00 0.00 46.19 45.18 1pvd s LEU 167 CO 0.09 -0.38 1.39 -2.65 -1.32 0.00 0.00 176.35 173.47 1pvd n PRO 168 N 4.41 2.01 -0.16 0.98 -0.02 -1.26 -2.86 135.00 138.09 1pvd n PRO 168 Ca 0.02 0.71 0.20 0.00 -2.02 0.00 0.00 63.50 62.41 1pvd n PRO 168 Cb 0.41 -2.36 0.58 0.00 -0.02 0.00 0.00 33.50 32.11 1pvd n PRO 168 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pvd h ALA 169 N 4.05 2.34 -0.44 3.55 0.00 -1.02 -2.67 119.26 125.06 1pvd h ALA 169 Ca -0.45 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1pvd h ALA 169 Cb 1.28 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1pvd h ALA 169 CO 0.74 -0.57 -0.01 -2.95 0.00 0.00 0.00 179.25 176.46 1pvd h ASN 170 N 0.27 0.77 -0.02 0.00 -1.07 -1.89 -3.32 115.58 110.31 1pvd h ASN 170 Ca 0.39 -0.31 0.01 0.00 0.07 0.00 0.00 56.30 56.46 1pvd h ASN 170 Cb 1.13 -0.21 -0.00 0.00 -2.07 0.00 0.00 38.32 37.17 1pvd h ASN 170 CO -0.10 0.90 0.02 -0.07 0.07 0.00 0.00 177.43 178.25 1pvd h LEU 171 N 0.63 0.00 -1.23 6.14 3.38 -1.85 -3.20 115.31 119.18 1pvd h LEU 171 Ca 0.12 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.21 1pvd h LEU 171 Cb 0.51 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 1pvd h LEU 171 CO 0.02 0.00 0.57 0.58 0.09 0.00 0.00 178.44 179.71 1pvd h VAL 172 N 0.00 0.92 -0.47 1.22 2.07 -1.68 -1.18 116.25 117.14 1pvd h VAL 172 Ca 0.01 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1pvd h VAL 172 Cb 0.05 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1pvd h VAL 172 CO -0.00 0.15 0.00 0.47 0.02 0.00 0.00 177.57 178.21 1pvd n ASP 173 N -4.54 3.13 -4.81 0.57 8.00 -1.21 -0.88 116.55 116.80 1pvd n ASP 173 Ca 0.16 -1.96 -0.34 0.00 0.71 0.00 0.00 54.79 53.36 1pvd n ASP 173 Cb 0.36 -0.31 -0.07 0.00 -0.02 0.00 0.00 41.12 41.08 1pvd n ASP 173 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1pvd s LEU 174 N -1.27 4.06 0.26 0.64 1.02 -0.45 -4.85 118.68 118.10 1pvd s LEU 174 Ca 0.39 1.67 -0.03 0.00 0.02 0.00 0.00 54.13 56.18 1pvd s LEU 174 Cb 0.21 -4.33 -0.05 0.00 0.02 0.00 0.00 46.19 42.04 1pvd s LEU 174 CO 0.29 -0.26 0.50 0.20 0.02 0.00 0.00 176.35 177.10 1pvd s ASN 175 N -2.04 6.42 0.09 2.29 -0.87 -1.26 -1.46 114.94 118.11 1pvd s ASN 175 Ca 0.58 0.60 0.00 0.00 -1.57 0.00 0.00 52.86 52.47 1pvd s ASN 175 Cb -0.12 -2.09 -0.04 0.00 -0.02 0.00 0.00 41.25 38.98 1pvd s ASN 175 CO 0.16 -0.15 -0.03 -0.69 -2.57 0.00 0.00 177.10 173.82 1pvd s VAL 176 N -2.03 0.43 -0.11 1.60 1.01 -0.14 -4.87 120.40 116.30 1pvd s VAL 176 Ca 0.42 -1.89 -0.29 0.00 0.00 0.00 0.00 61.98 60.22 1pvd s VAL 176 Cb -0.11 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1pvd s VAL 176 CO 0.30 -0.83 1.55 -2.84 0.00 0.00 0.00 175.10 173.27 1pvd s PRO 177 N -3.90 4.14 0.45 2.72 0.02 -1.26 -1.11 135.00 136.06 1pvd s PRO 177 Ca 0.13 1.98 0.13 0.00 0.02 0.00 0.00 61.00 63.25 1pvd s PRO 177 Cb 0.07 -3.94 1.04 0.00 0.02 0.00 0.00 34.50 31.69 1pvd s PRO 177 CO -0.05 -0.87 2.03 0.00 -0.33 0.00 0.00 177.00 177.78 1pvd h ALA 178 N 9.36 1.95 -1.03 -1.55 0.00 -1.39 -2.75 119.26 123.84 1pvd h ALA 178 Ca -0.35 -0.02 0.27 0.00 0.00 0.00 0.00 54.91 54.81 1pvd h ALA 178 Cb 1.15 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 1pvd h ALA 178 CO 0.96 -0.02 0.68 1.57 0.00 0.00 0.00 179.25 182.44 1pvd h LYS 179 N 0.37 0.34 -0.08 0.00 2.10 -1.91 -0.93 116.57 116.46 1pvd h LYS 179 Ca 0.19 -0.02 0.02 0.00 -2.00 0.00 0.00 60.65 58.85 1pvd h LYS 179 Cb 0.30 -0.08 -0.00 0.00 -0.90 0.00 0.00 32.23 31.55 1pvd h LYS 179 CO -0.05 0.22 0.08 -0.07 -2.00 0.00 0.00 179.45 177.64 1pvd h LEU 180 N 0.35 0.00 -0.12 7.07 3.38 -1.88 -1.51 115.31 122.59 1pvd h LEU 180 Ca 0.57 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.54 1pvd h LEU 180 Cb 1.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.29 1pvd h LEU 180 CO -0.25 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.46 1pvd n LEU 181 N -3.91 0.28 0.12 1.67 4.77 -0.35 -3.12 117.00 116.46 1pvd n LEU 181 Ca -0.01 0.54 0.13 0.00 -0.03 0.00 0.00 56.01 56.64 1pvd n LEU 181 Cb 0.19 -0.48 0.42 0.00 -2.33 0.00 0.00 43.42 41.22 1pvd n LEU 181 CO 0.28 -0.21 0.88 1.56 -1.33 0.00 0.00 177.39 178.58 1pvd h GLN 182 N 0.00 0.00 -5.08 3.23 4.20 -1.45 -3.41 115.11 112.60 1pvd h GLN 182 Ca 0.00 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 58.07 1pvd h GLN 182 Cb 0.45 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.01 1pvd h GLN 182 CO 0.00 0.00 -0.63 0.99 -0.67 0.00 0.00 178.83 178.52 1pvd s THR 183 N -3.17 4.21 0.59 -0.54 2.01 -1.18 -5.10 115.64 112.46 1pvd s THR 183 Ca 0.09 -0.22 -0.17 0.00 0.31 0.00 0.00 61.69 61.70 1pvd s THR 183 Cb 0.11 -2.93 -0.04 0.00 0.01 0.00 0.00 72.50 69.65 1pvd s THR 183 CO 0.55 0.40 1.07 -2.84 -0.69 0.00 0.00 174.62 173.12 1pvd s PRO 184 N 1.13 3.28 0.25 4.92 0.02 -1.26 -5.00 135.00 138.34 1pvd s PRO 184 Ca 0.03 1.32 -0.30 0.00 0.02 0.00 0.00 61.00 62.07 1pvd s PRO 184 Cb -0.14 -2.02 -0.09 0.00 0.02 0.00 0.00 34.50 32.27 1pvd s PRO 184 CO 0.02 -0.85 0.99 0.42 -0.33 0.00 0.00 177.00 177.25 1pvd s ILE 185 N -2.28 3.91 -0.40 2.83 1.01 -1.26 -4.95 121.20 120.07 1pvd s ILE 185 Ca 0.66 1.91 -0.29 0.00 0.00 0.00 0.00 60.65 62.93 1pvd s ILE 185 Cb -0.18 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.08 1pvd s ILE 185 CO 0.34 0.45 1.48 -0.62 0.00 0.00 0.00 174.94 176.59 1pvd s ASP 186 N -1.03 6.26 -0.05 3.58 2.15 -1.26 -4.83 116.67 121.49 1pvd s ASP 186 Ca 0.42 0.92 0.16 0.00 0.43 0.00 0.00 52.55 54.48 1pvd s ASP 186 Cb -0.28 -2.54 0.52 0.00 -0.30 0.00 0.00 42.92 40.33 1pvd s ASP 186 CO 0.35 -1.48 1.44 0.23 -0.17 0.00 0.00 175.17 175.53 1pvd n MET 187 N 8.14 3.06 -4.15 4.34 2.81 -1.26 -4.87 117.12 125.20 1pvd n MET 187 Ca 0.18 -2.51 -0.27 0.00 -1.81 0.00 0.00 57.70 53.29 1pvd n MET 187 Cb 0.48 -1.57 -0.07 0.00 -0.71 0.00 0.00 33.22 31.35 1pvd n MET 187 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1pvd s SER 188 N -1.08 5.09 0.49 7.83 1.04 -1.26 -4.81 113.70 121.00 1pvd s SER 188 Ca 0.39 -0.26 -0.23 0.00 0.48 0.00 0.00 55.95 56.33 1pvd s SER 188 Cb 0.23 -1.20 -0.06 0.00 0.10 0.00 0.00 66.02 65.09 1pvd s SER 188 CO 0.22 0.10 1.28 -0.76 0.98 0.00 0.00 173.24 175.05 1pvd s LEU 189 N -2.90 3.97 0.27 2.42 1.02 -1.26 -4.97 118.68 117.23 1pvd s LEU 189 Ca 0.28 2.57 -0.29 0.00 0.02 0.00 0.00 54.13 56.72 1pvd s LEU 189 Cb -0.10 -4.20 -0.09 0.00 0.02 0.00 0.00 46.19 41.82 1pvd s LEU 189 CO 0.20 -1.20 0.96 -0.75 0.02 0.00 0.00 176.35 175.58 1pvd s LYS 190 N -2.72 4.74 0.98 1.70 2.20 -1.26 -5.02 119.74 120.36 1pvd s LYS 190 Ca 0.66 1.48 -0.11 0.00 -0.36 0.00 0.00 55.97 57.64 1pvd s LYS 190 Cb -0.36 -3.12 0.18 0.00 -1.51 0.00 0.00 37.83 33.03 1pvd s LYS 190 CO 0.43 0.41 1.10 -2.30 -0.36 0.00 0.00 175.35 174.62 1pvd n PRO 191 N 1.16 -0.91 -2.35 4.03 -0.02 -1.26 -5.01 135.00 130.65 1pvd n PRO 191 Ca -0.01 -0.21 -0.29 0.00 -2.02 0.00 0.00 63.50 60.97 1pvd n PRO 191 Cb 0.48 -2.32 -0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1pvd n PRO 191 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1pvd s ASN 192 N -2.57 6.30 -0.02 2.55 0.01 -1.26 -5.00 114.94 114.96 1pvd s ASN 192 Ca 0.67 1.19 -0.30 0.00 -0.71 0.00 0.00 52.86 53.71 1pvd s ASN 192 Cb -0.23 -2.36 -0.07 0.00 0.41 0.00 0.00 41.25 38.99 1pvd s ASN 192 CO 0.60 -0.67 1.84 -0.62 -1.51 0.00 0.00 177.10 176.74 1pvd s ASP 193 N -3.95 6.50 0.16 -1.22 2.15 -1.26 -4.88 116.67 114.16 1pvd s ASP 193 Ca 0.52 2.43 -0.27 0.00 0.43 0.00 0.00 52.55 55.65 1pvd s ASP 193 Cb -0.11 -2.53 -0.00 0.00 -0.30 0.00 0.00 42.92 39.98 1pvd s ASP 193 CO 0.46 -1.05 1.56 0.00 -0.17 0.00 0.00 175.17 175.98 1pvd h ALA 194 N 10.35 -0.44 -0.32 3.66 0.00 -1.99 -1.81 119.26 128.70 1pvd h ALA 194 Ca -0.45 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1pvd h ALA 194 Cb 1.21 1.01 -0.02 0.00 0.00 0.00 0.00 17.79 20.00 1pvd h ALA 194 CO 0.95 -0.88 0.20 0.93 0.00 0.00 0.00 179.25 180.44 1pvd h GLU 195 N -0.26 0.39 -0.38 0.00 3.07 -2.00 -1.92 114.58 113.48 1pvd h GLU 195 Ca 0.15 -0.02 -0.13 0.00 -0.50 0.00 0.00 59.36 58.86 1pvd h GLU 195 Cb 0.56 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 1pvd h GLU 195 CO -0.68 0.26 -0.28 0.77 -1.40 0.00 0.00 179.01 177.68 1pvd h SER 196 N 0.40 0.90 -0.72 1.42 0.02 -1.95 -2.23 113.55 111.39 1pvd h SER 196 Ca 0.12 -0.44 0.02 0.00 -0.84 0.00 0.00 61.79 60.65 1pvd h SER 196 Cb -0.01 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.24 1pvd h SER 196 CO -0.05 1.14 0.47 -0.08 -1.14 0.00 0.00 176.83 177.17 1pvd h GLU 197 N 0.65 0.90 -0.29 3.45 4.81 -1.21 -1.02 114.58 121.88 1pvd h GLU 197 Ca 0.07 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1pvd h GLU 197 Cb 0.85 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1pvd h GLU 197 CO 0.07 0.60 0.11 0.87 -0.73 0.00 0.00 179.01 179.93 1pvd h LYS 198 N 0.93 0.43 -0.26 1.92 1.79 -1.24 -1.13 116.57 119.02 1pvd h LYS 198 Ca 0.28 -0.08 0.03 0.00 -2.18 0.00 0.00 60.65 58.70 1pvd h LYS 198 Cb -0.04 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.50 1pvd h LYS 198 CO -0.08 0.46 0.06 1.49 -1.08 0.00 0.00 179.45 180.29 1pvd h GLU 199 N 0.31 0.15 -0.13 3.15 4.81 -1.06 0.32 114.58 122.14 1pvd h GLU 199 Ca 0.10 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1pvd h GLU 199 Cb 0.19 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.49 1pvd h GLU 199 CO -0.01 0.10 -0.16 0.28 -0.73 0.00 0.00 179.01 178.50 1pvd h VAL 200 N 0.16 0.58 0.10 0.32 2.07 -0.96 -1.08 116.25 117.44 1pvd h VAL 200 Ca 0.12 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.66 1pvd h VAL 200 Cb 0.11 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1pvd h VAL 200 CO -0.15 0.00 -0.33 0.40 0.02 0.00 0.00 177.57 177.52 1pvd h ILE 201 N -0.19 0.31 -0.88 4.57 2.04 -0.56 -0.71 117.51 122.08 1pvd h ILE 201 Ca 0.10 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.07 1pvd h ILE 201 Cb 0.33 0.31 -0.08 0.00 -0.74 0.00 0.00 36.82 36.64 1pvd h ILE 201 CO -0.25 0.00 0.51 0.44 0.00 0.00 0.00 178.15 178.85 1pvd h ASP 202 N -0.54 0.70 -0.18 1.72 3.32 -0.22 -1.06 116.42 120.16 1pvd h ASP 202 Ca 0.03 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 1pvd h ASP 202 Cb 0.58 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1pvd h ASP 202 CO -0.20 0.37 -0.06 0.74 -1.72 0.00 0.00 179.24 178.36 1pvd h THR 203 N 0.80 1.30 -0.38 0.35 2.02 -0.79 -1.65 112.91 114.55 1pvd h THR 203 Ca 0.44 -1.07 0.01 0.00 0.77 0.00 0.00 66.41 66.57 1pvd h THR 203 Cb 0.49 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 1pvd h THR 203 CO -0.29 0.32 0.23 0.40 0.37 0.00 0.00 175.52 176.56 1pvd h ILE 204 N 0.07 1.05 -0.84 3.11 2.04 -0.78 -1.76 117.51 120.39 1pvd h ILE 204 Ca 0.04 -0.16 0.07 0.00 1.00 0.00 0.00 64.86 65.82 1pvd h ILE 204 Cb 0.52 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.08 1pvd h ILE 204 CO 0.02 0.09 0.51 -0.07 0.00 0.00 0.00 178.15 178.70 1pvd h LEU 205 N 0.47 0.78 -0.86 1.44 3.38 -1.13 -0.87 115.31 118.52 1pvd h LEU 205 Ca 0.15 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1pvd h LEU 205 Cb -0.00 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1pvd h LEU 205 CO -0.07 0.48 0.47 0.00 0.09 0.00 0.00 178.44 179.42 1pvd h ALA 206 N 1.42 1.10 -0.33 1.53 0.00 -0.44 -2.42 119.26 120.11 1pvd h ALA 206 Ca 0.38 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 1pvd h ALA 206 Cb 0.23 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1pvd h ALA 206 CO -0.20 0.60 -0.33 -0.07 0.00 0.00 0.00 179.25 179.26 1pvd h LEU 207 N 1.20 0.87 -1.33 0.00 4.07 -0.84 -2.87 115.31 116.40 1pvd h LEU 207 Ca 0.30 -0.47 -0.04 0.00 0.08 0.00 0.00 57.88 57.75 1pvd h LEU 207 Cb 0.02 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.50 1pvd h LEU 207 CO -0.05 1.16 0.01 0.58 -1.08 0.00 0.00 178.44 179.06 1pvd h VAL 208 N 0.59 1.18 -0.40 1.22 2.07 -1.05 -1.94 116.25 117.92 1pvd h VAL 208 Ca 0.05 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 1pvd h VAL 208 Cb 0.91 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1pvd h VAL 208 CO 0.08 0.23 -0.02 0.50 0.02 0.00 0.00 177.57 178.39 1pvd h LYS 209 N 0.45 0.65 -0.02 1.57 3.64 -1.20 -3.03 116.57 118.63 1pvd h LYS 209 Ca 0.10 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1pvd h LYS 209 Cb 0.27 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1pvd h LYS 209 CO 0.01 0.68 -0.44 -0.25 -2.27 0.00 0.00 179.45 177.18 1pvd n ASP 210 N -4.24 2.12 -4.76 4.20 8.00 -1.16 -4.95 116.55 115.76 1pvd n ASP 210 Ca 0.02 -1.56 -0.40 0.00 0.71 0.00 0.00 54.79 53.56 1pvd n ASP 210 Cb 0.28 0.44 -0.06 0.00 -0.02 0.00 0.00 41.12 41.76 1pvd n ASP 210 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pvd s ALA 211 N -2.43 3.39 -0.19 2.24 0.00 -0.74 -4.94 121.76 119.09 1pvd s ALA 211 Ca 0.19 0.49 0.18 0.00 0.00 0.00 0.00 51.96 52.82 1pvd s ALA 211 Cb 0.18 -3.08 -0.26 0.00 0.00 0.00 0.00 23.12 19.96 1pvd s ALA 211 CO 0.55 0.25 0.10 1.17 0.00 0.00 0.00 175.76 177.83 1pvd n LYS 212 N 1.49 0.70 -3.19 0.00 4.81 -1.26 -4.73 118.16 115.98 1pvd n LYS 212 Ca -0.04 -0.03 -0.22 0.00 -0.87 0.00 0.00 58.31 57.16 1pvd n LYS 212 Cb 0.48 -1.52 -0.05 0.00 0.02 0.00 0.00 35.03 33.96 1pvd n LYS 212 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1pvd n ASN 213 N -2.71 1.00 -4.79 3.14 5.15 -1.26 -4.77 115.26 111.02 1pvd n ASN 213 Ca -0.31 -2.95 -0.35 0.00 -0.60 0.00 0.00 54.58 50.38 1pvd n ASN 213 Cb 1.11 -0.63 -0.03 0.00 -0.53 0.00 0.00 39.78 39.71 1pvd n ASN 213 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1pvd s PRO 214 N -1.96 3.78 0.01 1.20 0.04 -1.26 -2.93 135.00 133.87 1pvd s PRO 214 Ca 0.38 1.47 0.02 0.00 0.04 0.00 0.00 61.00 62.91 1pvd s PRO 214 Cb 0.25 -2.18 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 1pvd s PRO 214 CO -0.09 -0.47 -0.06 0.08 0.04 0.00 0.00 177.00 176.50 1pvd s VAL 215 N -1.85 0.44 -0.12 -0.36 1.01 -0.96 -4.16 120.40 114.40 1pvd s VAL 215 Ca 0.66 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 1pvd s VAL 215 Cb -0.20 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 1pvd s VAL 215 CO 0.24 -0.06 0.05 -0.63 0.00 0.00 0.00 175.10 174.70 1pvd s ILE 216 N -0.56 4.73 -0.20 2.22 1.01 -0.06 -1.67 121.20 126.67 1pvd s ILE 216 Ca -0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 60.65 60.52 1pvd s ILE 216 Cb -0.05 -3.04 0.06 0.00 0.01 0.00 0.00 42.46 39.44 1pvd s ILE 216 CO -0.00 0.58 0.04 -0.22 0.00 0.00 0.00 174.94 175.33 1pvd s LEU 217 N -0.64 1.25 -0.22 2.97 2.96 -0.86 -0.11 118.68 124.03 1pvd s LEU 217 Ca 0.11 -0.86 -0.15 0.00 -0.22 0.00 0.00 54.13 53.01 1pvd s LEU 217 Cb -0.12 -0.62 -0.04 0.00 0.50 0.00 0.00 46.19 45.91 1pvd s LEU 217 CO 0.02 -0.31 0.35 0.00 -1.32 0.00 0.00 176.35 175.09 1pvd s ALA 218 N 1.84 3.57 0.29 5.97 0.00 -0.75 -0.88 121.76 131.79 1pvd s ALA 218 Ca -0.01 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.30 1pvd s ALA 218 Cb -0.17 -2.60 0.01 0.00 0.00 0.00 0.00 23.12 20.36 1pvd s ALA 218 CO -0.09 -0.37 0.05 -3.47 0.00 0.00 0.00 175.76 171.88 1pvd n ASP 219 N 4.65 2.61 -0.02 0.00 -0.08 0.07 -2.37 116.55 121.41 1pvd n ASP 219 Ca -0.10 -2.20 -0.00 0.00 -1.51 0.00 0.00 54.79 50.98 1pvd n ASP 219 Cb 0.51 0.15 -0.00 0.00 2.34 0.00 0.00 41.12 44.12 1pvd n ASP 219 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1pvd n ALA 220 N -2.16 -0.03 0.24 -1.67 0.00 -1.26 -0.82 120.51 114.81 1pvd n ALA 220 Ca -0.11 0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.39 1pvd n ALA 220 Cb 0.36 0.08 0.14 0.00 0.00 0.00 0.00 19.45 20.03 1pvd n ALA 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pvd h SER 223 N 0.16 0.00 -0.19 0.00 0.02 -1.41 -2.39 113.55 109.75 1pvd h SER 223 Ca -0.01 -0.53 0.05 0.00 -0.84 0.00 0.00 61.79 60.47 1pvd h SER 223 Cb 1.10 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 1pvd h SER 223 CO 0.09 1.07 0.16 0.03 -1.14 0.00 0.00 176.83 177.04 1pvd h ARG 224 N -1.00 0.00 -2.07 3.45 -0.00 -1.43 -3.14 114.38 110.19 1pvd h ARG 224 Ca -0.13 0.00 -0.58 0.00 -0.50 0.00 0.00 59.98 58.78 1pvd h ARG 224 Cb 0.89 0.00 -0.42 0.00 0.00 0.00 0.00 29.97 30.45 1pvd h ARG 224 CO -0.08 0.00 -0.71 0.72 0.00 0.00 0.00 179.97 179.90 1pvd n HIS 225 N -4.19 3.58 -3.12 3.04 8.25 0.11 -4.96 115.22 117.94 1pvd n HIS 225 Ca 0.02 -3.76 -0.11 0.00 -0.26 0.00 0.00 57.72 53.60 1pvd n HIS 225 Cb 0.29 -0.39 -0.04 0.00 1.12 0.00 0.00 29.99 30.97 1pvd n HIS 225 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1pvd n ASP 226 N -0.26 0.29 -0.01 0.41 5.75 -1.19 -4.85 116.55 116.69 1pvd n ASP 226 Ca 0.32 -0.46 0.02 0.00 -0.01 0.00 0.00 54.79 54.66 1pvd n ASP 226 Cb 0.48 -0.57 0.03 0.00 -1.03 0.00 0.00 41.12 40.02 1pvd n ASP 226 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1pvd n VAL 227 N -2.26 1.14 -0.09 2.12 3.14 -0.90 -4.76 118.33 116.72 1pvd n VAL 227 Ca -0.11 -1.21 -0.09 0.00 -2.96 0.00 0.00 64.34 59.97 1pvd n VAL 227 Cb 0.25 0.37 -0.02 0.00 -1.06 0.00 0.00 33.84 33.38 1pvd n VAL 227 CO 0.00 0.00 0.00 0.07 -6.46 0.00 0.00 176.83 170.44 1pvd h LYS 228 N 0.00 0.41 -0.47 1.45 -0.00 -1.86 0.47 116.57 116.56 1pvd h LYS 228 Ca 0.00 -0.04 0.04 0.00 -0.00 0.00 0.00 60.65 60.65 1pvd h LYS 228 Cb 0.60 -0.08 -0.04 0.00 -0.00 0.00 0.00 32.23 32.71 1pvd h LYS 228 CO 0.00 0.33 0.23 0.00 -0.00 0.00 0.00 179.45 180.01 1pvd h ALA 229 N 1.05 0.59 -0.17 0.07 0.00 -1.91 0.41 119.26 119.29 1pvd h ALA 229 Ca 0.10 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1pvd h ALA 229 Cb 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1pvd h ALA 229 CO -0.02 -0.13 0.07 0.93 0.00 0.00 0.00 179.25 180.10 1pvd h GLU 230 N 0.45 0.26 -0.71 0.00 3.07 -1.82 -1.11 114.58 114.71 1pvd h GLU 230 Ca 0.21 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.01 1pvd h GLU 230 Cb 0.13 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.97 1pvd h GLU 230 CO -0.16 0.34 0.42 1.15 -1.40 0.00 0.00 179.01 179.37 1pvd h THR 231 N 0.12 1.21 -0.26 1.13 2.02 0.19 0.01 112.91 117.34 1pvd h THR 231 Ca 0.06 -0.46 0.06 0.00 0.77 0.00 0.00 66.41 66.83 1pvd h THR 231 Cb 0.18 0.23 -0.06 0.00 -1.74 0.00 0.00 68.15 66.75 1pvd h THR 231 CO -0.00 0.22 -0.16 0.11 0.37 0.00 0.00 175.52 176.05 1pvd h LYS 232 N 0.97 -0.14 0.00 6.66 1.57 -0.76 -1.61 116.57 123.26 1pvd h LYS 232 Ca 0.25 0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.94 1pvd h LYS 232 Cb -0.02 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1pvd h LYS 232 CO -0.05 -0.09 -0.49 0.87 -0.57 0.00 0.00 179.45 179.12 1pvd h LYS 233 N -0.15 0.00 -0.81 3.15 1.79 -0.88 -2.95 116.57 116.73 1pvd h LYS 233 Ca 0.14 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.61 1pvd h LYS 233 Cb 0.36 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.97 1pvd h LYS 233 CO -0.35 0.49 0.49 1.25 -1.08 0.00 0.00 179.45 180.25 1pvd h LEU 234 N 0.00 0.97 -0.16 2.94 6.46 -0.03 -1.19 115.31 124.30 1pvd h LEU 234 Ca -0.00 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 1pvd h LEU 234 Cb 0.95 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.63 1pvd h LEU 234 CO 0.06 0.74 0.05 0.40 -0.62 0.00 0.00 178.44 179.08 1pvd h ILE 235 N 1.11 1.18 -0.26 4.05 2.04 -1.28 -2.35 117.51 122.00 1pvd h ILE 235 Ca 0.29 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 1pvd h ILE 235 Cb -0.05 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1pvd h ILE 235 CO -0.05 0.17 0.06 0.44 0.00 0.00 0.00 178.15 178.77 1pvd h ASP 236 N 0.08 0.34 1.35 1.72 3.32 -1.36 0.37 116.42 122.24 1pvd h ASP 236 Ca 0.05 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 1pvd h ASP 236 Cb 0.22 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1pvd h ASP 236 CO -0.00 0.35 -0.67 -0.07 -1.72 0.00 0.00 179.24 177.13 1pvd h LEU 237 N 0.37 0.00 0.00 1.55 3.38 -1.11 -3.38 115.31 116.11 1pvd h LEU 237 Ca 0.09 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.84 1pvd h LEU 237 Cb 0.15 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1pvd h LEU 237 CO -0.00 0.31 -1.82 0.35 0.09 0.00 0.00 178.44 177.37 1pvd n THR 238 N -3.02 0.82 -1.25 0.22 -2.24 -0.89 -4.42 114.28 103.50 1pvd n THR 238 Ca -0.00 -0.47 -0.06 0.00 -2.27 0.00 0.00 64.05 61.25 1pvd n THR 238 Cb 0.68 -0.76 -0.02 0.00 -2.10 0.00 0.00 70.33 68.12 1pvd n THR 238 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pvd n GLN 239 N -2.54 -0.43 -2.60 -0.78 1.13 0.13 -5.00 117.38 107.29 1pvd n GLN 239 Ca -0.21 0.69 -0.36 0.00 -1.94 0.00 0.00 57.00 55.18 1pvd n GLN 239 Cb 0.86 -4.46 -0.05 0.00 0.11 0.00 0.00 30.24 26.71 1pvd n GLN 239 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1pvd s PHE 240 N -2.23 3.32 0.42 1.08 0.08 -1.26 -4.84 117.98 114.55 1pvd s PHE 240 Ca 0.00 1.66 -0.25 0.00 0.12 0.00 0.00 56.93 58.46 1pvd s PHE 240 Cb 0.00 -3.08 -0.10 0.00 -0.57 0.00 0.00 43.02 39.27 1pvd s PHE 240 CO 0.00 -0.48 1.18 -2.30 -0.10 0.00 0.00 175.22 173.52 1pvd n PRO 241 N -0.04 1.72 -4.75 0.24 -0.02 -1.26 -4.76 135.00 126.14 1pvd n PRO 241 Ca 0.05 0.61 -0.28 0.00 -2.02 0.00 0.00 63.50 61.86 1pvd n PRO 241 Cb 0.50 -2.26 -0.17 0.00 -0.02 0.00 0.00 33.50 31.56 1pvd n PRO 241 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pvd s ALA 242 N -1.21 1.67 0.19 3.55 0.00 -0.48 -0.88 121.76 124.59 1pvd s ALA 242 Ca 0.62 -0.68 0.09 0.00 0.00 0.00 0.00 51.96 51.99 1pvd s ALA 242 Cb -0.53 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.83 1pvd s ALA 242 CO 0.58 0.12 -0.19 -0.06 0.00 0.00 0.00 175.76 176.20 1pvd s PHE 243 N 0.65 1.93 0.14 0.00 0.40 0.84 0.71 117.98 122.66 1pvd s PHE 243 Ca -0.14 -0.45 0.06 0.00 -0.60 0.00 0.00 56.93 55.80 1pvd s PHE 243 Cb -0.16 -0.94 -0.04 0.00 0.51 0.00 0.00 43.02 42.39 1pvd s PHE 243 CO 0.04 0.41 -0.14 0.14 0.70 0.00 0.00 175.22 176.37 1pvd s VAL 244 N -2.16 1.39 0.43 -0.44 -7.23 -0.93 -1.81 120.40 109.65 1pvd s VAL 244 Ca 0.19 -1.87 0.08 0.00 -1.81 0.00 0.00 61.98 58.57 1pvd s VAL 244 Cb -0.05 -1.69 0.01 0.00 0.56 0.00 0.00 36.38 35.21 1pvd s VAL 244 CO 0.08 -0.50 0.55 0.42 -0.31 0.00 0.00 175.10 175.34 1pvd s THR 245 N -2.50 2.84 0.23 5.32 -4.23 -1.00 -0.44 115.64 115.86 1pvd s THR 245 Ca 0.13 -1.07 -0.07 0.00 -1.18 0.00 0.00 61.69 59.49 1pvd s THR 245 Cb -0.03 -2.91 0.19 0.00 1.34 0.00 0.00 72.50 71.09 1pvd s THR 245 CO 0.03 0.00 1.70 -0.65 -0.54 0.00 0.00 174.62 175.17 1pvd h PRO 246 N 0.68 0.29 0.00 3.99 0.11 -1.92 -1.04 132.00 134.10 1pvd h PRO 246 Ca -0.39 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.62 1pvd h PRO 246 Cb 1.28 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1pvd h PRO 246 CO 0.47 0.19 -0.40 0.52 -0.21 0.00 0.00 178.00 178.58 1pvd h MET 247 N 0.30 0.00 -0.00 1.05 2.86 -1.95 -3.13 114.93 114.06 1pvd h MET 247 Ca 0.36 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 1pvd h MET 247 Cb 0.57 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1pvd h MET 247 CO -0.43 0.40 -0.39 0.41 1.06 0.00 0.00 176.91 177.95 1pvd n GLY 248 N 0.20 -0.84 3.71 8.32 0.00 -0.73 -4.28 105.19 111.56 1pvd n GLY 248 Ca -0.00 -0.40 -0.59 0.00 0.00 0.00 0.00 46.02 45.03 1pvd n GLY 248 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1pvd n LYS 249 N -0.98 0.94 0.00 1.61 4.81 -0.47 0.50 118.16 124.56 1pvd n LYS 249 Ca 0.09 0.34 0.00 0.00 -0.87 0.00 0.00 58.31 57.88 1pvd n LYS 249 Cb 0.35 -1.99 0.00 0.00 0.02 0.00 0.00 35.03 33.41 1pvd n LYS 249 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pvd n GLY 250 N 3.99 1.56 0.27 3.14 0.00 -1.26 -4.14 105.19 108.76 1pvd n GLY 250 Ca 0.27 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.45 1pvd n GLY 250 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1pvd h SER 251 N 0.00 0.00 -3.74 1.61 0.02 -0.24 -3.43 113.55 107.77 1pvd h SER 251 Ca 0.00 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.49 1pvd h SER 251 Cb 0.00 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 62.22 1pvd h SER 251 CO 0.00 0.00 -0.80 -0.63 -1.14 0.00 0.00 176.83 174.26 1pvd s ILE 252 N -3.64 0.93 -0.14 3.27 1.01 -1.26 -4.78 121.20 116.59 1pvd s ILE 252 Ca 0.01 -0.42 -0.29 0.00 0.00 0.00 0.00 60.65 59.95 1pvd s ILE 252 Cb 0.09 -0.83 -0.05 0.00 0.01 0.00 0.00 42.46 41.68 1pvd s ILE 252 CO 0.55 0.29 1.74 -0.44 0.00 0.00 0.00 174.94 177.08 1pvd s SER 253 N 0.30 6.38 0.00 3.58 0.01 -1.26 -4.91 113.70 117.80 1pvd s SER 253 Ca -0.06 1.97 0.19 0.00 1.31 0.00 0.00 55.95 59.37 1pvd s SER 253 Cb -0.11 -2.53 0.95 0.00 0.21 0.00 0.00 66.02 64.54 1pvd s SER 253 CO 0.01 -1.20 1.60 -0.62 0.41 0.00 0.00 173.24 173.44 1pvd n GLU 254 N 7.60 0.23 -0.46 12.44 1.02 -1.26 -2.18 120.64 138.03 1pvd n GLU 254 Ca 0.20 0.12 0.09 0.00 -0.02 0.00 0.00 57.16 57.54 1pvd n GLU 254 Cb 0.44 -1.50 0.30 0.00 -0.02 0.00 0.00 31.44 30.66 1pvd n GLU 254 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1pvd n GLN 255 N -1.32 3.28 -2.36 3.49 1.13 -1.26 -4.87 117.38 115.47 1pvd n GLN 255 Ca 0.08 -2.67 -0.42 0.00 -1.94 0.00 0.00 57.00 52.05 1pvd n GLN 255 Cb 0.17 -1.70 -0.03 0.00 0.11 0.00 0.00 30.24 28.79 1pvd n GLN 255 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1pvd s HIS 256 N -1.59 3.38 -0.79 1.08 2.46 -0.92 -4.86 115.29 114.04 1pvd s HIS 256 Ca 0.44 1.21 0.01 0.00 0.47 0.00 0.00 55.06 57.19 1pvd s HIS 256 Cb 0.27 -3.49 0.04 0.00 -0.13 0.00 0.00 32.58 29.28 1pvd s HIS 256 CO 0.23 -1.57 0.94 -0.35 -2.47 0.00 0.00 174.74 171.52 1pvd n PRO 257 N 3.96 0.01 -0.08 2.88 -0.04 -1.26 -1.54 135.00 138.92 1pvd n PRO 257 Ca 0.10 0.42 0.05 0.00 -0.04 0.00 0.00 63.50 64.03 1pvd n PRO 257 Cb 0.45 -1.61 0.09 0.00 -0.04 0.00 0.00 33.50 32.40 1pvd n PRO 257 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1pvd n ARG 258 N -1.44 1.67 -2.20 0.54 5.12 -1.26 -4.97 116.66 114.12 1pvd n ARG 258 Ca -0.00 -1.58 -0.42 0.00 -1.93 0.00 0.00 57.85 53.92 1pvd n ARG 258 Cb 0.09 -1.23 -0.03 0.00 -1.16 0.00 0.00 32.46 30.13 1pvd n ARG 258 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1pvd s TYR 259 N -0.94 2.92 -1.71 -1.55 5.04 -0.59 -1.38 117.35 119.15 1pvd s TYR 259 Ca 0.17 0.83 0.20 0.00 -2.44 0.00 0.00 57.07 55.83 1pvd s TYR 259 Cb 0.10 -3.68 -0.04 0.00 0.35 0.00 0.00 41.96 38.69 1pvd s TYR 259 CO 0.14 -2.50 0.98 0.41 -1.34 0.00 0.00 175.55 173.24 1pvd n GLY 260 N 3.62 -0.11 0.00 8.97 0.00 0.22 -4.85 105.19 113.04 1pvd n GLY 260 Ca 0.13 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1pvd n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pvd n GLY 261 N 1.35 0.36 3.50 -0.02 0.00 -1.26 -4.57 105.19 104.56 1pvd n GLY 261 Ca 0.08 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 1pvd n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pvd s VAL 262 N -0.38 5.12 -0.22 1.61 1.01 -1.26 -2.19 120.40 124.09 1pvd s VAL 262 Ca 0.00 -0.24 -0.17 0.00 0.00 0.00 0.00 61.98 61.57 1pvd s VAL 262 Cb 0.00 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1pvd s VAL 262 CO 0.00 -0.31 0.45 -0.47 0.00 0.00 0.00 175.10 174.77 1pvd s TYR 263 N 2.07 3.33 -0.30 5.22 5.04 0.42 -4.74 117.35 128.39 1pvd s TYR 263 Ca 0.12 0.64 0.19 0.00 -2.44 0.00 0.00 57.07 55.58 1pvd s TYR 263 Cb -0.17 -2.61 0.48 0.00 0.35 0.00 0.00 41.96 40.01 1pvd s TYR 263 CO 0.13 -0.12 1.02 1.55 -1.34 0.00 0.00 175.55 176.79 1pvd n VAL 264 N 4.67 1.18 0.00 3.14 3.14 -1.26 -4.40 118.33 124.80 1pvd n VAL 264 Ca -0.06 -3.09 0.00 0.00 -2.96 0.00 0.00 64.34 58.22 1pvd n VAL 264 Cb 0.51 0.81 0.00 0.00 -1.06 0.00 0.00 33.84 34.09 1pvd n VAL 264 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1pvd n GLY 265 N -0.30 3.45 0.29 7.55 0.00 -1.26 -2.21 105.19 112.70 1pvd n GLY 265 Ca 0.10 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.22 1pvd n GLY 265 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1pvd h THR 266 N 0.00 0.60 -0.02 2.61 2.02 -2.00 0.19 112.91 116.32 1pvd h THR 266 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1pvd h THR 266 Cb 0.00 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1pvd h THR 266 CO 0.00 0.03 0.00 -0.11 0.37 0.00 0.00 175.52 175.81 1pvd n LEU 267 N -3.90 0.13 -4.81 2.58 7.94 -0.94 -4.83 117.00 113.18 1pvd n LEU 267 Ca -0.03 -0.06 -0.37 0.00 -1.11 0.00 0.00 56.01 54.44 1pvd n LEU 267 Cb 0.11 -0.01 -0.06 0.00 0.53 0.00 0.00 43.42 43.99 1pvd n LEU 267 CO 0.29 0.03 0.39 -0.44 -1.11 0.00 0.00 177.39 176.55 1pvd s SER 268 N -1.36 7.13 -0.09 1.96 0.01 0.65 -4.80 113.70 117.21 1pvd s SER 268 Ca 0.18 1.42 -0.38 0.00 1.31 0.00 0.00 55.95 58.49 1pvd s SER 268 Cb 0.08 -2.42 -0.15 0.00 0.21 0.00 0.00 66.02 63.74 1pvd s SER 268 CO 0.14 0.13 1.61 0.29 0.41 0.00 0.00 173.24 175.83 1pvd n LYS 269 N 1.16 1.38 -0.25 12.44 5.02 -1.26 -4.52 118.16 132.13 1pvd n LYS 269 Ca -0.05 0.50 0.05 0.00 -2.02 0.00 0.00 58.31 56.79 1pvd n LYS 269 Cb 0.50 -2.20 0.11 0.00 -0.02 0.00 0.00 35.03 33.42 1pvd n LYS 269 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1pvd n PRO 270 N 4.41 -0.06 -0.02 1.97 -0.02 -1.26 -0.53 135.00 139.48 1pvd n PRO 270 Ca 0.22 1.08 -0.03 0.00 -2.02 0.00 0.00 63.50 62.75 1pvd n PRO 270 Cb 0.19 -1.62 0.21 0.00 -0.02 0.00 0.00 33.50 32.25 1pvd n PRO 270 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1pvd h GLU 271 N 0.00 0.58 0.05 -0.52 3.07 -1.98 0.27 114.58 116.04 1pvd h GLU 271 Ca 0.34 -0.18 -0.00 0.00 -0.50 0.00 0.00 59.36 59.02 1pvd h GLU 271 Cb 0.55 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1pvd h GLU 271 CO -0.71 0.69 -0.02 0.28 -1.40 0.00 0.00 179.01 177.85 1pvd h VAL 272 N 0.53 1.16 -0.24 3.13 2.07 -1.14 0.12 116.25 121.88 1pvd h VAL 272 Ca 0.09 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 66.97 1pvd h VAL 272 Cb 0.53 1.63 -0.07 0.00 -1.52 0.00 0.00 31.29 31.86 1pvd h VAL 272 CO 0.03 0.18 -0.34 0.50 0.02 0.00 0.00 177.57 177.96 1pvd h LYS 273 N -0.37 -0.34 0.06 1.57 3.64 -1.02 -0.89 116.57 119.22 1pvd h LYS 273 Ca -0.01 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1pvd h LYS 273 Cb 0.34 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 1pvd h LYS 273 CO 0.01 -0.23 -0.32 1.49 -2.27 0.00 0.00 179.45 178.13 1pvd h GLU 274 N -0.35 -0.49 -0.76 1.90 4.81 -0.35 0.13 114.58 119.46 1pvd h GLU 274 Ca 0.12 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1pvd h GLU 274 Cb 0.55 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.01 1pvd h GLU 274 CO -0.43 -0.33 0.51 0.00 -0.73 0.00 0.00 179.01 178.03 1pvd h ALA 275 N 0.18 1.46 0.02 2.92 0.00 -0.38 -2.16 119.26 121.29 1pvd h ALA 275 Ca 0.05 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1pvd h ALA 275 Cb 0.57 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1pvd h ALA 275 CO -0.23 0.50 -0.29 0.28 0.00 0.00 0.00 179.25 179.51 1pvd h VAL 276 N 1.03 1.57 0.00 0.00 2.07 -0.97 -3.32 116.25 116.64 1pvd h VAL 276 Ca 0.28 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 65.73 1pvd h VAL 276 Cb -0.11 2.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1pvd h VAL 276 CO -0.06 0.57 0.00 -0.62 0.02 0.00 0.00 177.57 177.47 1pvd n GLU 277 N -4.47 0.13 0.11 1.57 1.02 0.45 -2.48 120.64 116.98 1pvd n GLU 277 Ca -0.10 0.39 -0.03 0.00 -0.02 0.00 0.00 57.16 57.40 1pvd n GLU 277 Cb 0.54 -1.77 0.05 0.00 -0.02 0.00 0.00 31.44 30.25 1pvd n GLU 277 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1pvd h SER 278 N 0.00 0.00 -4.08 1.62 0.87 -1.48 -1.30 113.55 109.18 1pvd h SER 278 Ca 0.00 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 60.00 1pvd h SER 278 Cb 0.31 0.00 0.15 0.00 -0.44 0.00 0.00 62.40 62.42 1pvd h SER 278 CO 0.00 0.75 0.55 0.00 -0.53 0.00 0.00 176.83 177.60 1pvd n ALA 279 N -2.36 1.33 1.02 6.23 0.00 -1.04 -4.63 120.51 121.06 1pvd n ALA 279 Ca -0.00 0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.60 1pvd n ALA 279 Cb 0.75 -2.34 0.04 0.00 0.00 0.00 0.00 19.45 17.90 1pvd n ALA 279 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1pvd n ASP 280 N -1.56 2.10 -3.69 0.00 5.68 -1.15 -0.78 116.55 117.15 1pvd n ASP 280 Ca 0.14 -1.55 -0.11 0.00 -0.50 0.00 0.00 54.79 52.78 1pvd n ASP 280 Cb 0.47 0.39 -0.10 0.00 -1.14 0.00 0.00 41.12 40.74 1pvd n ASP 280 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1pvd s LEU 281 N -2.41 -0.19 -0.13 -2.12 0.20 -1.26 -4.53 118.68 108.25 1pvd s LEU 281 Ca 0.20 1.03 0.01 0.00 0.69 0.00 0.00 54.13 56.06 1pvd s LEU 281 Cb 0.18 1.62 0.02 0.00 -0.43 0.00 0.00 46.19 47.58 1pvd s LEU 281 CO 0.53 -0.20 -0.15 -0.63 -0.29 0.00 0.00 176.35 175.62 1pvd s ILE 282 N 1.15 1.55 -0.59 6.68 1.01 0.32 -2.28 121.20 129.05 1pvd s ILE 282 Ca -0.07 -0.65 -0.08 0.00 0.00 0.00 0.00 60.65 59.85 1pvd s ILE 282 Cb -0.07 -1.43 0.15 0.00 0.01 0.00 0.00 42.46 41.12 1pvd s ILE 282 CO -0.11 0.45 0.46 -0.76 0.00 0.00 0.00 174.94 174.98 1pvd s LEU 283 N 1.20 5.77 -0.36 2.97 2.01 -0.67 0.13 118.68 129.74 1pvd s LEU 283 Ca -0.01 -2.34 -0.20 0.00 0.01 0.00 0.00 54.13 51.58 1pvd s LEU 283 Cb -0.14 -2.00 0.00 0.00 0.01 0.00 0.00 46.19 44.06 1pvd s LEU 283 CO -0.06 -0.57 0.62 -0.55 1.01 0.00 0.00 176.35 176.80 1pvd s SER 284 N 1.98 6.41 -0.71 2.29 0.15 0.37 -2.03 113.70 122.17 1pvd s SER 284 Ca 0.11 0.10 0.02 0.00 0.70 0.00 0.00 55.95 56.88 1pvd s SER 284 Cb -0.21 -2.32 0.36 0.00 -1.71 0.00 0.00 66.02 62.14 1pvd s SER 284 CO -0.03 -0.59 1.50 0.52 1.20 0.00 0.00 173.24 175.83 1pvd n VAL 285 N 5.58 3.61 -0.39 4.45 0.31 -0.06 0.43 118.33 132.27 1pvd n VAL 285 Ca -0.02 -5.07 0.00 0.00 -0.01 0.00 0.00 64.34 59.24 1pvd n VAL 285 Cb 0.49 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 1pvd n VAL 285 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pvd n GLY 286 N -0.37 -0.21 0.00 2.92 0.00 -1.25 -0.75 105.19 105.53 1pvd n GLY 286 Ca 0.44 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1pvd n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pvd n ALA 287 N -3.00 0.00 -0.79 4.61 0.00 -1.26 -4.20 120.51 115.87 1pvd n ALA 287 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1pvd n ALA 287 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.57 1pvd n ALA 287 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1pvd n LEU 288 N 0.00 -1.87 -3.48 0.00 4.32 -1.26 -4.90 117.00 109.81 1pvd n LEU 288 Ca 0.00 0.12 -0.41 0.00 -0.02 0.00 0.00 56.01 55.71 1pvd n LEU 288 Cb 0.00 -1.01 0.02 0.00 -1.62 0.00 0.00 43.42 40.81 1pvd n LEU 288 CO 0.00 -3.64 1.52 0.18 -1.22 0.00 0.00 177.39 174.24 1pvd n LEU 289 N -0.51 7.43 0.04 2.23 7.99 -1.26 -4.65 117.00 128.27 1pvd n LEU 289 Ca 0.03 -5.24 0.07 0.00 -0.01 0.00 0.00 56.01 50.86 1pvd n LEU 289 Cb 0.59 -1.16 0.33 0.00 -0.11 0.00 0.00 43.42 43.06 1pvd n LEU 289 CO 0.51 1.99 0.73 -0.24 -1.51 0.00 0.00 177.39 178.87 1pvd n SER 290 N -0.02 0.20 0.00 -1.43 2.88 -1.26 -5.38 113.62 108.61 1pvd n SER 290 Ca 0.49 0.56 0.00 0.00 -1.33 0.00 0.00 58.87 58.59 1pvd n SER 290 Cb 0.26 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 1pvd n SER 290 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1pvd n ASP 291 N -1.73 0.00 0.00 -3.46 5.68 -1.26 -5.31 116.55 110.46 1pvd n ASP 291 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.31 1pvd n ASP 291 Cb 0.15 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 1pvd n ASP 291 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1pvd n LYS 302 N 0.00 0.00 -1.08 0.11 3.00 0.04 -5.28 118.16 114.95 1pvd n LYS 302 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 58.31 58.46 1pvd n LYS 302 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 34.99 1pvd n LYS 302 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1pvd n THR 303 N -0.14 0.00 0.43 3.15 -2.24 -1.25 -4.24 114.28 109.98 1pvd n THR 303 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 1pvd n THR 303 Cb 0.00 -0.37 0.04 0.00 -2.10 0.00 0.00 70.33 67.90 1pvd n THR 303 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1pvd n LYS 304 N -3.59 0.38 -2.08 -0.78 4.76 -1.26 -4.69 118.16 110.90 1pvd n LYS 304 Ca 0.01 0.03 -0.42 0.00 -2.87 0.00 0.00 58.31 55.06 1pvd n LYS 304 Cb 0.49 -1.66 -0.01 0.00 -1.84 0.00 0.00 35.03 32.02 1pvd n LYS 304 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1pvd n ASN 305 N -2.16 4.20 -4.31 4.39 5.15 -1.26 -4.41 115.26 116.86 1pvd n ASN 305 Ca 0.01 -2.86 -0.32 0.00 -0.60 0.00 0.00 54.58 50.82 1pvd n ASN 305 Cb 0.47 -1.67 -0.16 0.00 -0.53 0.00 0.00 39.78 37.89 1pvd n ASN 305 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1pvd s ILE 306 N 4.21 2.49 -0.31 -1.44 1.09 -1.26 -0.52 121.20 125.46 1pvd s ILE 306 Ca 0.52 -0.88 -0.06 0.00 -1.10 0.00 0.00 60.65 59.12 1pvd s ILE 306 Cb 0.09 -1.98 0.02 0.00 -1.06 0.00 0.00 42.46 39.54 1pvd s ILE 306 CO 0.01 0.55 0.08 -0.69 -0.10 0.00 0.00 174.94 174.80 1pvd s VAL 307 N 0.10 3.80 -0.34 2.92 1.01 0.12 -1.82 120.40 126.20 1pvd s VAL 307 Ca -0.09 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 60.84 1pvd s VAL 307 Cb -0.15 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 1pvd s VAL 307 CO 0.06 -0.03 0.28 -1.61 0.00 0.00 0.00 175.10 173.80 1pvd s GLU 308 N 1.44 3.53 -0.11 2.72 2.02 0.17 -0.48 118.70 127.99 1pvd s GLU 308 Ca 0.00 -0.56 -0.21 0.00 0.02 0.00 0.00 54.97 54.22 1pvd s GLU 308 Cb -0.18 -3.80 -0.04 0.00 0.10 0.00 0.00 34.13 30.21 1pvd s GLU 308 CO 0.02 -0.46 0.60 -0.06 0.02 0.00 0.00 175.26 175.37 1pvd s PHE 309 N 1.82 3.51 0.04 1.61 0.40 0.17 -2.06 117.98 123.47 1pvd s PHE 309 Ca 0.08 1.04 -0.01 0.00 -0.60 0.00 0.00 56.93 57.44 1pvd s PHE 309 Cb -0.17 -2.70 -0.03 0.00 0.51 0.00 0.00 43.02 40.63 1pvd s PHE 309 CO 0.11 0.07 -0.01 -1.01 0.70 0.00 0.00 175.22 175.08 1pvd s HIS 310 N 0.93 0.40 0.27 0.36 3.76 -0.59 -3.83 115.29 116.60 1pvd s HIS 310 Ca 0.31 -0.84 0.01 0.00 -0.15 0.00 0.00 55.06 54.39 1pvd s HIS 310 Cb -0.16 -0.30 0.63 0.00 1.11 0.00 0.00 32.58 33.86 1pvd s HIS 310 CO 0.13 -0.32 1.71 0.66 -0.85 0.00 0.00 174.74 176.07 1pvd h SER 311 N 3.65 0.33 0.00 1.40 4.64 -1.92 -2.12 113.55 119.53 1pvd h SER 311 Ca -0.33 0.14 -0.03 0.00 -0.47 0.00 0.00 61.79 61.10 1pvd h SER 311 Cb 1.17 0.11 -0.06 0.00 -0.31 0.00 0.00 62.40 63.31 1pvd h SER 311 CO 0.57 0.05 -0.41 -0.90 -0.87 0.00 0.00 176.83 175.27 1pvd n ASP 312 N -5.02 1.56 -3.64 4.97 5.68 -1.26 -3.53 116.55 115.31 1pvd n ASP 312 Ca 0.19 -3.04 -0.03 0.00 -0.50 0.00 0.00 54.79 51.41 1pvd n ASP 312 Cb 0.56 -0.41 -0.03 0.00 -1.14 0.00 0.00 41.12 40.10 1pvd n ASP 312 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 1pvd s HIS 313 N -2.13 -0.05 0.25 2.11 -3.43 -0.06 -1.54 115.29 110.44 1pvd s HIS 313 Ca 0.30 0.07 0.10 0.00 -0.80 0.00 0.00 55.06 54.73 1pvd s HIS 313 Cb 0.29 0.50 -0.05 0.00 -1.43 0.00 0.00 32.58 31.89 1pvd s HIS 313 CO -0.04 -0.06 -0.11 -1.64 -2.00 0.00 0.00 174.74 170.89 1pvd s MET 314 N -1.39 1.97 -0.11 -0.38 -1.94 -1.11 -1.54 119.30 114.80 1pvd s MET 314 Ca 0.09 -1.51 -0.05 0.00 -1.71 0.00 0.00 55.69 52.51 1pvd s MET 314 Cb -0.01 -2.00 0.05 0.00 2.01 0.00 0.00 34.83 34.88 1pvd s MET 314 CO -0.06 0.37 0.25 0.21 -0.01 0.00 0.00 175.02 175.79 1pvd s LYS 315 N -3.34 0.19 -0.27 2.03 2.20 -0.87 -1.12 119.74 118.54 1pvd s LYS 315 Ca 0.29 0.60 0.00 0.00 -0.36 0.00 0.00 55.97 56.50 1pvd s LYS 315 Cb -0.07 -0.10 0.08 0.00 -1.51 0.00 0.00 37.83 36.24 1pvd s LYS 315 CO 0.16 -0.20 0.03 0.42 -0.36 0.00 0.00 175.35 175.40 1pvd s ILE 316 N 1.62 1.29 0.00 5.43 1.01 -0.03 0.41 121.20 130.93 1pvd s ILE 316 Ca -0.06 -1.39 0.00 0.00 0.00 0.00 0.00 60.65 59.20 1pvd s ILE 316 Cb -0.11 -1.80 0.00 0.00 0.01 0.00 0.00 42.46 40.56 1pvd s ILE 316 CO -0.09 -0.41 0.00 0.54 0.00 0.00 0.00 174.94 174.99 1pvd n ARG 317 N 4.71 0.00 0.00 2.79 3.00 -0.75 -1.53 116.66 124.88 1pvd n ARG 317 Ca -0.05 0.00 0.11 0.00 -0.01 0.00 0.00 57.85 57.90 1pvd n ARG 317 Cb 0.43 0.00 0.09 0.00 0.00 0.00 0.00 32.46 32.98 1pvd n ARG 317 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1pvd n ASN 318 N 9.42 1.09 -4.69 0.55 4.13 -1.26 -4.92 115.26 119.57 1pvd n ASN 318 Ca 0.00 -0.89 -0.42 0.00 1.68 0.00 0.00 54.58 54.94 1pvd n ASN 318 Cb 0.00 0.54 -0.03 0.00 -1.54 0.00 0.00 39.78 38.76 1pvd n ASN 318 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1pvd s ALA 319 N -2.80 3.50 0.09 5.41 0.00 -0.58 -5.05 121.76 122.33 1pvd s ALA 319 Ca 0.14 0.78 0.06 0.00 0.00 0.00 0.00 51.96 52.94 1pvd s ALA 319 Cb 0.17 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1pvd s ALA 319 CO 0.70 -0.73 -0.09 0.95 0.00 0.00 0.00 175.76 176.60 1pvd s THR 320 N 1.96 3.47 -0.53 0.00 -4.23 -1.26 -0.85 115.64 114.20 1pvd s THR 320 Ca 0.60 -1.17 0.04 0.00 -1.18 0.00 0.00 61.69 59.97 1pvd s THR 320 Cb -0.29 -2.61 0.16 0.00 1.34 0.00 0.00 72.50 71.11 1pvd s THR 320 CO 0.25 0.15 0.36 -0.36 -0.54 0.00 0.00 174.62 174.49 1pvd s PHE 321 N -1.19 2.27 0.18 3.99 0.40 -0.28 -4.98 117.98 118.37 1pvd s PHE 321 Ca 0.21 -2.73 -0.33 0.00 -0.60 0.00 0.00 56.93 53.49 1pvd s PHE 321 Cb -0.11 -1.87 -0.13 0.00 0.51 0.00 0.00 43.02 41.42 1pvd s PHE 321 CO 0.13 -0.71 1.67 -2.30 0.70 0.00 0.00 175.22 174.71 1pvd n PRO 322 N 2.75 2.52 -1.00 0.24 -0.02 -1.26 -2.74 135.00 135.49 1pvd n PRO 322 Ca 0.20 0.91 -0.00 0.00 -2.02 0.00 0.00 63.50 62.58 1pvd n PRO 322 Cb 0.39 -2.72 -0.00 0.00 -0.02 0.00 0.00 33.50 31.15 1pvd n PRO 322 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pvd n GLY 323 N 3.75 0.48 3.53 -1.23 0.00 -0.59 -4.98 105.19 106.15 1pvd n GLY 323 Ca 0.17 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1pvd n GLY 323 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pvd s VAL 324 N -1.99 4.72 -0.08 1.61 1.01 -1.16 -4.77 120.40 119.75 1pvd s VAL 324 Ca 0.00 0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.99 1pvd s VAL 324 Cb 0.00 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 1pvd s VAL 324 CO 0.00 -0.66 1.17 -1.10 0.00 0.00 0.00 175.10 174.51 1pvd s GLN 325 N 3.09 4.35 0.51 2.72 -0.21 -1.26 -0.88 119.66 127.98 1pvd s GLN 325 Ca 0.27 1.61 0.17 0.00 0.02 0.00 0.00 55.36 57.43 1pvd s GLN 325 Cb -0.13 -3.57 1.26 0.00 1.00 0.00 0.00 33.01 31.57 1pvd s GLN 325 CO 0.21 -0.45 2.12 0.00 -2.12 0.00 0.00 175.29 175.05 1pvd h MET 326 N 7.45 0.04 -0.14 2.91 -0.00 -1.43 -3.01 114.93 120.75 1pvd h MET 326 Ca -0.33 -0.00 0.04 0.00 -0.00 0.00 0.00 59.70 59.42 1pvd h MET 326 Cb 1.15 -0.01 -0.07 0.00 -0.00 0.00 0.00 31.60 32.67 1pvd h MET 326 CO 0.89 0.03 -0.42 -0.22 -0.00 0.00 0.00 176.91 177.18 1pvd h LYS 327 N 0.04 -0.47 -0.09 -0.10 3.11 -1.85 -0.11 116.57 117.11 1pvd h LYS 327 Ca 0.05 0.03 -0.17 0.00 -2.81 0.00 0.00 60.65 57.75 1pvd h LYS 327 Cb 0.16 0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.49 1pvd h LYS 327 CO -0.00 -0.31 -0.69 0.74 -2.81 0.00 0.00 179.45 176.38 1pvd h PHE 328 N -0.48 0.51 -0.46 1.91 0.04 -1.96 -2.11 116.94 114.38 1pvd h PHE 328 Ca 0.08 -0.22 -0.04 0.00 2.80 0.00 0.00 57.97 60.59 1pvd h PHE 328 Cb 0.62 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.67 1pvd h PHE 328 CO -0.49 0.95 0.13 -0.24 -0.60 0.00 0.00 178.31 178.07 1pvd h VAL 329 N 0.27 1.23 -0.35 -0.55 3.04 -1.36 -2.27 116.25 116.25 1pvd h VAL 329 Ca -0.02 -0.77 0.02 0.00 -1.01 0.00 0.00 66.70 64.92 1pvd h VAL 329 Cb 1.25 0.86 -0.03 0.00 -2.01 0.00 0.00 31.29 31.36 1pvd h VAL 329 CO 0.12 0.28 0.19 -0.07 -1.01 0.00 0.00 177.57 177.07 1pvd h LEU 330 N 0.61 0.29 -0.54 3.16 3.38 -0.90 0.44 115.31 121.75 1pvd h LEU 330 Ca 0.15 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.18 1pvd h LEU 330 Cb 0.29 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1pvd h LEU 330 CO -0.00 0.21 0.26 1.56 0.09 0.00 0.00 178.44 180.56 1pvd h GLN 331 N 0.39 0.49 -0.08 1.13 4.20 -1.35 -2.31 115.11 117.58 1pvd h GLN 331 Ca 0.14 -0.03 -0.22 0.00 0.06 0.00 0.00 58.65 58.60 1pvd h GLN 331 Cb 0.03 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 27.71 1pvd h GLN 331 CO -0.09 0.33 -0.84 0.87 -0.67 0.00 0.00 178.83 178.42 1pvd h LYS 332 N 0.51 0.62 -0.75 1.46 1.57 -1.16 -3.14 116.57 115.68 1pvd h LYS 332 Ca 0.24 -0.56 0.02 0.00 -1.87 0.00 0.00 60.65 58.49 1pvd h LYS 332 Cb 0.17 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 1pvd h LYS 332 CO -0.18 1.17 0.49 -0.07 -0.57 0.00 0.00 179.45 180.30 1pvd h LEU 333 N 0.40 0.82 -2.08 2.94 3.38 -0.55 -2.48 115.31 117.75 1pvd h LEU 333 Ca -0.07 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 57.98 1pvd h LEU 333 Cb 1.47 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1pvd h LEU 333 CO 0.16 0.58 0.25 -0.07 0.09 0.00 0.00 178.44 179.45 1pvd h LEU 334 N 0.96 0.00 -0.61 1.67 3.38 -1.37 0.19 115.31 119.53 1pvd h LEU 334 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1pvd h LEU 334 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1pvd h LEU 334 CO -0.07 0.00 0.00 0.71 0.09 0.00 0.00 178.44 179.17 1pvd h THR 335 N 0.00 0.00 0.00 0.22 1.35 -1.56 -3.39 112.91 109.53 1pvd h THR 335 Ca 0.15 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1pvd h THR 335 Cb 0.65 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 1pvd h THR 335 CO -0.00 0.00 -0.86 0.59 -0.25 0.00 0.00 175.52 175.00 1pvd n ASN 336 N -2.71 4.17 -0.33 5.36 4.13 -0.39 -4.86 115.26 120.63 1pvd n ASN 336 Ca 0.03 0.00 0.23 0.00 1.68 0.00 0.00 54.58 56.52 1pvd n ASN 336 Cb 0.37 0.37 0.46 0.00 -1.54 0.00 0.00 39.78 39.44 1pvd n ASN 336 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 1pvd h ILE 337 N 0.00 0.31 -0.33 2.41 2.10 -0.88 -2.41 117.51 118.71 1pvd h ILE 337 Ca 0.00 -0.11 0.05 0.00 1.08 0.00 0.00 64.86 65.88 1pvd h ILE 337 Cb 0.86 -0.05 -0.04 0.00 -1.09 0.00 0.00 36.82 36.50 1pvd h ILE 337 CO 0.00 0.06 0.07 0.00 -1.08 0.00 0.00 178.15 177.20 1pvd h ALA 338 N 1.84 0.35 0.00 0.18 0.00 -1.83 -0.39 119.26 119.41 1pvd h ALA 338 Ca 0.72 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.62 1pvd h ALA 338 Cb 1.63 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 1pvd h ALA 338 CO -0.61 -0.33 -0.35 0.38 0.00 0.00 0.00 179.25 178.34 1pvd h ASP 339 N 0.19 0.00 0.74 0.00 3.04 -1.79 0.24 116.42 118.85 1pvd h ASP 339 Ca 0.15 0.00 -0.06 0.00 -3.24 0.00 0.00 57.03 53.89 1pvd h ASP 339 Cb 0.16 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.45 1pvd h ASP 339 CO -0.20 0.35 -0.27 0.00 -2.04 0.00 0.00 179.24 177.08 1pvd h ALA 340 N 1.65 1.09 -0.02 4.15 0.00 -1.02 -2.88 119.26 122.23 1pvd h ALA 340 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1pvd h ALA 340 Cb 0.63 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1pvd h ALA 340 CO 0.05 0.34 -0.27 0.00 0.00 0.00 0.00 179.25 179.37 1pvd n ALA 341 N -2.28 3.08 -1.80 0.00 0.00 -0.29 -3.99 120.51 115.22 1pvd n ALA 341 Ca -0.01 -0.63 -0.30 0.00 0.00 0.00 0.00 53.44 52.50 1pvd n ALA 341 Cb 0.42 -0.72 -0.04 0.00 0.00 0.00 0.00 19.45 19.11 1pvd n ALA 341 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1pvd s LYS 342 N -2.11 2.23 0.00 0.00 0.00 -0.01 -1.08 119.74 118.77 1pvd s LYS 342 Ca 0.20 0.64 0.00 0.00 0.00 0.00 0.00 55.97 56.81 1pvd s LYS 342 Cb 0.17 -4.67 0.00 0.00 0.00 0.00 0.00 37.83 33.33 1pvd s LYS 342 CO 0.43 -3.40 0.00 0.41 0.00 0.00 0.00 175.35 172.79 1pvd n GLY 343 N 6.26 0.06 3.68 0.59 0.00 -1.26 -5.02 105.19 109.50 1pvd n GLY 343 Ca 0.35 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 1pvd n GLY 343 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1pvd s TYR 344 N 0.00 3.46 -0.39 1.61 5.04 -0.24 -5.02 117.35 121.81 1pvd s TYR 344 Ca 0.00 1.55 -0.16 0.00 -2.44 0.00 0.00 57.07 56.02 1pvd s TYR 344 Cb 0.00 -3.22 0.01 0.00 0.35 0.00 0.00 41.96 39.10 1pvd s TYR 344 CO 0.00 -0.34 0.37 0.21 -1.34 0.00 0.00 175.55 174.45 1pvd s LYS 345 N 2.21 3.24 -0.27 4.97 2.47 -1.26 -5.01 119.74 126.09 1pvd s LYS 345 Ca 0.48 -0.70 -0.37 0.00 -1.56 0.00 0.00 55.97 53.82 1pvd s LYS 345 Cb -0.18 -3.91 -0.13 0.00 -1.46 0.00 0.00 37.83 32.15 1pvd s LYS 345 CO 0.16 -0.70 1.98 -2.30 0.16 0.00 0.00 175.35 174.66 1pvd n PRO 346 N 5.40 1.32 -2.81 4.03 -0.02 -1.26 -4.98 135.00 136.69 1pvd n PRO 346 Ca -0.09 0.44 -0.33 0.00 -2.02 0.00 0.00 63.50 61.49 1pvd n PRO 346 Cb 0.48 -2.37 -0.07 0.00 -0.02 0.00 0.00 33.50 31.52 1pvd n PRO 346 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1pvd s VAL 347 N 5.40 4.36 0.34 -1.45 1.01 -1.26 -5.01 120.40 123.78 1pvd s VAL 347 Ca 1.03 1.51 -0.28 0.00 0.00 0.00 0.00 61.98 64.23 1pvd s VAL 347 Cb -0.90 -3.63 -0.09 0.00 0.00 0.00 0.00 36.38 31.76 1pvd s VAL 347 CO 0.55 -0.28 1.20 0.00 0.00 0.00 0.00 175.10 176.57 1pvd s ALA 348 N -2.13 3.36 0.02 5.51 0.00 -1.26 -4.88 121.76 122.38 1pvd s ALA 348 Ca 0.61 1.05 -0.01 0.00 0.00 0.00 0.00 51.96 53.61 1pvd s ALA 348 Cb -0.10 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1pvd s ALA 348 CO 0.14 -0.45 0.19 0.54 0.00 0.00 0.00 175.76 176.18 1pvd s VAL 349 N -1.23 5.38 0.35 0.00 0.11 -1.26 -5.06 120.40 118.69 1pvd s VAL 349 Ca 0.50 -0.28 -0.29 0.00 -2.93 0.00 0.00 61.98 58.98 1pvd s VAL 349 Cb -0.34 -3.56 -0.12 0.00 -1.53 0.00 0.00 36.38 30.83 1pvd s VAL 349 CO 0.45 0.24 1.47 -0.81 -3.33 0.00 0.00 175.10 173.12 1pvd n PRO 350 N 0.65 2.55 -2.19 1.54 -0.04 -1.26 -4.94 135.00 131.31 1pvd n PRO 350 Ca -0.08 0.90 -0.36 0.00 -0.04 0.00 0.00 63.50 63.92 1pvd n PRO 350 Cb 0.52 -2.61 0.01 0.00 -0.04 0.00 0.00 33.50 31.38 1pvd n PRO 350 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pvd s ALA 351 N -0.82 2.68 0.52 0.55 0.00 -1.26 -4.86 121.76 118.57 1pvd s ALA 351 Ca 0.57 0.89 -0.21 0.00 0.00 0.00 0.00 51.96 53.21 1pvd s ALA 351 Cb -0.51 -3.39 -0.06 0.00 0.00 0.00 0.00 23.12 19.16 1pvd s ALA 351 CO 0.60 -0.88 1.17 1.03 0.00 0.00 0.00 175.76 177.68 1pvd s ARG 352 N -3.24 3.46 0.29 0.00 3.00 -1.26 -4.94 118.95 116.26 1pvd s ARG 352 Ca 0.73 1.75 -0.30 0.00 0.00 0.00 0.00 55.73 57.91 1pvd s ARG 352 Cb -0.26 -2.18 -0.12 0.00 0.00 0.00 0.00 34.95 32.39 1pvd s ARG 352 CO 0.29 -0.79 1.54 2.41 0.00 0.00 0.00 175.30 178.75 1pvd n THR 353 N -0.98 1.13 -1.85 0.02 -1.04 -1.26 -4.95 114.28 105.35 1pvd n THR 353 Ca 0.10 -0.28 -0.33 0.00 -2.04 0.00 0.00 64.05 61.50 1pvd n THR 353 Cb 0.49 -1.85 0.03 0.00 -1.82 0.00 0.00 70.33 67.19 1pvd n THR 353 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1pvd s PRO 354 N -0.68 3.03 1.00 -2.82 0.04 -1.26 -5.02 135.00 129.28 1pvd s PRO 354 Ca 0.64 1.25 -0.12 0.00 0.04 0.00 0.00 61.00 62.81 1pvd s PRO 354 Cb -0.53 -1.99 0.17 0.00 0.04 0.00 0.00 34.50 32.19 1pvd s PRO 354 CO 0.51 -1.05 0.95 0.00 0.04 0.00 0.00 177.00 177.44 1pvd n ALA 355 N -2.36 -1.78 -2.25 8.56 0.00 -1.26 -4.91 120.51 116.51 1pvd n ALA 355 Ca 0.09 -0.76 -0.42 0.00 0.00 0.00 0.00 53.44 52.35 1pvd n ALA 355 Cb 0.53 -2.05 -0.03 0.00 0.00 0.00 0.00 19.45 17.89 1pvd n ALA 355 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1pvd s ASN 356 N -2.45 7.14 0.24 0.00 0.01 -1.26 -4.99 114.94 113.64 1pvd s ASN 356 Ca 0.65 2.07 -0.30 0.00 -0.71 0.00 0.00 52.86 54.58 1pvd s ASN 356 Cb -0.23 -2.59 -0.10 0.00 0.41 0.00 0.00 41.25 38.74 1pvd s ASN 356 CO 0.62 -0.37 1.44 0.00 -1.51 0.00 0.00 177.10 177.27 1pvd s ALA 357 N 0.44 3.63 0.28 0.60 0.00 -1.26 -4.94 121.76 120.50 1pvd s ALA 357 Ca 0.54 1.31 -0.28 0.00 0.00 0.00 0.00 51.96 53.54 1pvd s ALA 357 Cb -0.30 -3.56 -0.14 0.00 0.00 0.00 0.00 23.12 19.12 1pvd s ALA 357 CO 0.32 -0.73 0.99 0.00 0.00 0.00 0.00 175.76 176.34 1pvd n ALA 358 N 2.45 -0.39 -2.25 0.00 0.00 -1.26 -5.02 120.51 114.04 1pvd n ALA 358 Ca 0.07 0.39 -0.09 0.00 0.00 0.00 0.00 53.44 53.81 1pvd n ALA 358 Cb 0.40 -2.00 -0.09 0.00 0.00 0.00 0.00 19.45 17.76 1pvd n ALA 358 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1pvd s VAL 359 N -1.03 0.12 0.34 0.00 -7.23 -1.26 -5.14 120.40 106.20 1pvd s VAL 359 Ca 0.59 -1.78 -0.29 0.00 -1.81 0.00 0.00 61.98 58.69 1pvd s VAL 359 Cb -0.72 -1.90 -0.11 0.00 0.56 0.00 0.00 36.38 34.21 1pvd s VAL 359 CO 0.60 -0.53 1.37 -2.16 -0.31 0.00 0.00 175.10 174.07 1pvd s PRO 360 N -4.01 4.27 0.65 4.82 0.04 -1.26 -4.86 135.00 134.65 1pvd s PRO 360 Ca 0.20 2.34 0.29 0.00 0.04 0.00 0.00 61.00 63.87 1pvd s PRO 360 Cb 0.07 -3.04 1.59 0.00 0.04 0.00 0.00 34.50 33.16 1pvd s PRO 360 CO -0.01 -0.31 1.91 0.00 0.04 0.00 0.00 177.00 178.62 1pvd h ALA 361 N 3.32 1.47 -0.09 8.56 0.00 -1.98 -2.04 119.26 128.50 1pvd h ALA 361 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1pvd h ALA 361 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1pvd h ALA 361 CO 0.65 -0.39 0.00 0.43 0.00 0.00 0.00 179.25 179.94 1pvd n SER 362 N -3.01 1.27 -4.71 0.00 7.64 -1.26 -1.77 113.62 111.78 1pvd n SER 362 Ca -0.01 -1.55 -0.42 0.00 1.01 0.00 0.00 58.87 57.90 1pvd n SER 362 Cb 0.43 -0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.54 1pvd n SER 362 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1pvd s THR 363 N -1.90 3.03 0.46 0.44 2.01 -0.77 -4.88 115.64 114.04 1pvd s THR 363 Ca 0.35 0.68 -0.24 0.00 0.31 0.00 0.00 61.69 62.78 1pvd s THR 363 Cb 0.18 -3.44 -0.07 0.00 0.01 0.00 0.00 72.50 69.18 1pvd s THR 363 CO 0.29 0.04 1.34 -2.84 -0.69 0.00 0.00 174.62 172.76 1pvd s PRO 364 N 1.53 3.63 0.08 4.92 0.02 -1.26 -0.18 135.00 143.73 1pvd s PRO 364 Ca 0.68 2.22 -0.30 0.00 0.02 0.00 0.00 61.00 63.62 1pvd s PRO 364 Cb -0.40 -2.55 -0.06 0.00 0.02 0.00 0.00 34.50 31.51 1pvd s PRO 364 CO 0.31 -0.79 1.16 -1.17 -0.33 0.00 0.00 177.00 176.18 1pvd s LEU 365 N -2.88 4.39 0.04 -5.54 0.20 -0.69 -4.61 118.68 109.59 1pvd s LEU 365 Ca 0.63 2.01 0.06 0.00 0.69 0.00 0.00 54.13 57.51 1pvd s LEU 365 Cb -0.39 -3.58 -0.02 0.00 -0.43 0.00 0.00 46.19 41.76 1pvd s LEU 365 CO 0.49 -0.41 -0.16 -0.54 -0.29 0.00 0.00 176.35 175.45 1pvd s LYS 366 N 0.77 1.05 0.15 1.98 -0.14 -1.26 -4.69 119.74 117.60 1pvd s LYS 366 Ca 0.56 -0.81 -0.22 0.00 -1.36 0.00 0.00 55.97 54.14 1pvd s LYS 366 Cb -0.29 -1.09 0.03 0.00 -1.68 0.00 0.00 37.83 34.80 1pvd s LYS 366 CO 0.30 0.27 1.63 1.96 -0.76 0.00 0.00 175.35 178.76 1pvd h GLN 367 N 4.90 -0.23 -0.74 1.68 4.20 -1.92 -1.48 115.11 121.51 1pvd h GLN 367 Ca -0.39 0.02 0.17 0.00 0.06 0.00 0.00 58.65 58.50 1pvd h GLN 367 Cb 1.17 0.05 -0.12 0.00 0.30 0.00 0.00 27.48 28.89 1pvd h GLN 367 CO 0.44 -0.15 0.13 1.49 -0.67 0.00 0.00 178.83 180.07 1pvd h GLU 368 N -0.24 0.21 -0.10 1.46 4.57 -1.97 0.60 114.58 119.11 1pvd h GLU 368 Ca 0.14 -0.01 -0.20 0.00 -1.18 0.00 0.00 59.36 58.10 1pvd h GLU 368 Cb 0.46 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1pvd h GLU 368 CO -0.39 0.14 -0.77 2.35 -1.18 0.00 0.00 179.01 179.16 1pvd h TRP 369 N 0.22 0.75 0.62 0.92 7.01 -1.91 -3.20 115.95 120.35 1pvd h TRP 369 Ca 0.42 -0.34 -0.03 0.00 2.11 0.00 0.00 58.89 61.05 1pvd h TRP 369 Cb 0.73 -0.11 0.01 0.00 -2.10 0.00 0.00 29.16 27.68 1pvd h TRP 369 CO -0.30 1.13 -0.30 1.98 -2.79 0.00 0.00 178.44 178.16 1pvd h MET 370 N 0.37 -0.81 -0.61 2.65 4.05 0.12 -0.88 114.93 119.82 1pvd h MET 370 Ca -0.04 0.05 0.06 0.00 -0.28 0.00 0.00 59.70 59.50 1pvd h MET 370 Cb 1.37 0.18 -0.04 0.00 -0.80 0.00 0.00 31.60 32.31 1pvd h MET 370 CO 0.14 -0.50 0.41 -1.49 0.23 0.00 0.00 176.91 175.70 1pvd h TRP 371 N -0.95 0.59 -0.10 1.39 4.06 -1.28 -0.95 115.95 118.71 1pvd h TRP 371 Ca -0.09 0.02 -0.06 0.00 2.06 0.00 0.00 58.89 60.82 1pvd h TRP 371 Cb 0.68 -0.19 0.00 0.00 -1.00 0.00 0.00 29.16 28.64 1pvd h TRP 371 CO -0.01 0.31 -0.19 -0.97 -3.56 0.00 0.00 178.44 174.03 1pvd h ASN 372 N 0.59 0.34 0.65 -3.49 -1.24 -1.57 -3.27 115.58 107.58 1pvd h ASN 372 Ca 0.27 -0.55 -0.00 0.00 0.71 0.00 0.00 56.30 56.72 1pvd h ASN 372 Cb 0.30 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 39.25 1pvd h ASN 372 CO -0.08 0.83 -0.02 -0.61 -1.29 0.00 0.00 177.43 176.25 1pvd h GLN 373 N -0.14 0.00 0.00 6.67 5.75 -0.40 -3.25 115.11 123.74 1pvd h GLN 373 Ca 0.00 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.45 1pvd h GLN 373 Cb 0.77 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.31 1pvd h GLN 373 CO 0.04 0.02 -0.25 1.25 -2.65 0.00 0.00 178.83 177.25 1pvd h LEU 374 N 0.00 0.00 -2.11 -2.39 5.85 -1.25 -2.21 115.31 113.19 1pvd h LEU 374 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1pvd h LEU 374 Cb 0.35 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1pvd h LEU 374 CO 0.00 0.25 0.00 1.23 -0.34 0.00 0.00 178.44 179.58 1pvd h GLY 375 N 0.79 0.00 1.76 3.75 0.00 -1.73 -1.59 103.07 106.06 1pvd h GLY 375 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pvd h GLY 375 CO 0.03 0.00 -0.20 3.43 0.00 0.00 0.00 176.54 179.81 1pvd h ASN 376 N 0.00 0.00 0.13 0.19 4.21 -1.64 -3.34 115.58 115.12 1pvd h ASN 376 Ca 0.00 -0.04 -0.35 0.00 1.21 0.00 0.00 56.30 57.12 1pvd h ASN 376 Cb 0.18 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.31 1pvd h ASN 376 CO 0.00 0.02 -2.21 0.33 -1.29 0.00 0.00 177.43 174.28 1pvd n PHE 377 N -2.49 0.27 -1.11 1.19 7.35 -0.63 -4.96 117.46 117.08 1pvd n PHE 377 Ca 0.04 0.10 -0.32 0.00 -0.76 0.00 0.00 57.45 56.51 1pvd n PHE 377 Cb 0.47 -1.05 0.12 0.00 0.35 0.00 0.00 39.48 39.37 1pvd n PHE 377 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1pvd s LEU 378 N -5.69 3.06 0.06 -2.13 1.43 -1.05 -5.05 118.68 109.32 1pvd s LEU 378 Ca -0.09 2.14 -0.09 0.00 -1.03 0.00 0.00 54.13 55.06 1pvd s LEU 378 Cb 0.07 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.72 1pvd s LEU 378 CO 0.82 -2.52 0.19 0.00 0.23 0.00 0.00 176.35 175.07 1pvd s GLN 379 N -4.45 0.75 0.28 1.70 -2.07 -1.26 -4.87 119.66 109.74 1pvd s GLN 379 Ca 0.68 -0.77 -0.30 0.00 -1.82 0.00 0.00 55.36 53.14 1pvd s GLN 379 Cb -0.23 0.31 -0.11 0.00 -1.09 0.00 0.00 33.01 31.88 1pvd s GLN 379 CO 0.53 -0.23 1.61 -1.21 -1.32 0.00 0.00 175.29 174.67 1pvd s GLU 380 N -3.11 4.12 0.00 9.60 2.02 -1.26 -2.11 118.70 127.96 1pvd s GLU 380 Ca -0.01 2.59 0.00 0.00 0.02 0.00 0.00 54.97 57.57 1pvd s GLU 380 Cb 0.01 -3.03 0.00 0.00 0.10 0.00 0.00 34.13 31.22 1pvd s GLU 380 CO -0.07 -0.65 0.00 0.41 0.02 0.00 0.00 175.26 174.97 1pvd n GLY 381 N 2.37 1.01 3.80 -1.39 0.00 0.68 -5.00 105.19 106.66 1pvd n GLY 381 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1pvd n GLY 381 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pvd s ASP 382 N -2.98 5.51 -0.25 1.61 1.01 -0.90 -4.42 116.67 116.25 1pvd s ASP 382 Ca 0.00 1.83 -0.06 0.00 0.71 0.00 0.00 52.55 55.03 1pvd s ASP 382 Cb 0.00 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 1pvd s ASP 382 CO 0.00 -1.35 0.02 -0.69 0.21 0.00 0.00 175.17 173.36 1pvd s VAL 383 N -2.54 3.79 -0.19 -1.27 1.01 -0.44 -1.38 120.40 119.38 1pvd s VAL 383 Ca 0.63 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 62.16 1pvd s VAL 383 Cb -0.17 -2.79 -0.00 0.00 0.00 0.00 0.00 36.38 33.41 1pvd s VAL 383 CO 0.41 0.32 -0.11 -0.69 0.00 0.00 0.00 175.10 175.04 1pvd s VAL 384 N 1.52 2.95 -0.15 2.92 1.01 0.28 -0.48 120.40 128.46 1pvd s VAL 384 Ca 0.05 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 1pvd s VAL 384 Cb -0.15 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 1pvd s VAL 384 CO 0.00 0.48 -0.13 -0.63 0.00 0.00 0.00 175.10 174.82 1pvd s ILE 385 N 1.13 2.89 -0.09 2.22 1.01 0.09 -0.34 121.20 128.10 1pvd s ILE 385 Ca 0.01 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 59.99 1pvd s ILE 385 Cb -0.14 -2.22 0.01 0.00 0.01 0.00 0.00 42.46 40.11 1pvd s ILE 385 CO -0.03 0.51 -0.18 0.00 0.00 0.00 0.00 174.94 175.24 1pvd s ALA 386 N 0.65 1.76 0.60 9.38 0.00 -0.31 -1.58 121.76 132.27 1pvd s ALA 386 Ca -0.07 -0.73 -0.14 0.00 0.00 0.00 0.00 51.96 51.02 1pvd s ALA 386 Cb -0.16 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 1pvd s ALA 386 CO 0.02 0.15 1.03 -2.00 0.00 0.00 0.00 175.76 174.97 1pvd s GLU 387 N 0.59 3.45 0.08 0.00 2.56 -0.46 -4.44 118.70 120.48 1pvd s GLU 387 Ca -0.15 0.97 -0.32 0.00 0.00 0.00 0.00 54.97 55.47 1pvd s GLU 387 Cb -0.17 -2.06 -0.11 0.00 2.00 0.00 0.00 34.13 33.79 1pvd s GLU 387 CO 0.05 -0.69 1.82 2.41 -0.56 0.00 0.00 175.26 178.30 1pvd n THR 388 N -2.36 0.40 -0.19 -1.70 -1.04 -1.26 -2.23 114.28 105.88 1pvd n THR 388 Ca 0.07 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1pvd n THR 388 Cb 0.54 -2.01 0.00 0.00 -1.82 0.00 0.00 70.33 67.04 1pvd n THR 388 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pvd n GLY 389 N 4.18 0.49 0.35 3.41 0.00 -1.26 -4.85 105.19 107.51 1pvd n GLY 389 Ca 0.19 -1.47 -0.04 0.00 0.00 0.00 0.00 46.02 44.70 1pvd n GLY 389 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1pvd h THR 390 N 0.00 1.26 -0.41 2.61 1.35 -1.98 -3.15 112.91 112.59 1pvd h THR 390 Ca 0.00 -0.71 0.08 0.00 -0.55 0.00 0.00 66.41 65.23 1pvd h THR 390 Cb 0.00 0.15 -0.08 0.00 -1.73 0.00 0.00 68.15 66.49 1pvd h THR 390 CO 0.00 0.31 -0.11 0.28 -0.25 0.00 0.00 175.52 175.75 1pvd h SER 391 N 1.22 -0.39 -0.05 5.36 0.02 -1.90 0.39 113.55 118.20 1pvd h SER 391 Ca 0.30 0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 61.28 1pvd h SER 391 Cb 0.10 0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1pvd h SER 391 CO -0.04 -0.14 -0.24 0.00 -1.14 0.00 0.00 176.83 175.27 1pvd h ALA 392 N 1.40 1.13 -0.03 3.77 0.00 -1.41 -1.74 119.26 122.38 1pvd h ALA 392 Ca 0.20 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1pvd h ALA 392 Cb 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1pvd h ALA 392 CO -0.42 0.54 -0.06 0.74 0.00 0.00 0.00 179.25 180.05 1pvd h PHE 393 N 0.41 0.12 -0.44 0.00 -1.00 -1.38 -3.36 116.94 111.30 1pvd h PHE 393 Ca 0.06 -0.04 0.03 0.00 2.81 0.00 0.00 57.97 60.83 1pvd h PHE 393 Cb 0.64 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 40.15 1pvd h PHE 393 CO 0.02 0.66 0.24 0.78 -1.61 0.00 0.00 178.31 178.40 1pvd h GLY 394 N -0.45 0.61 0.83 -1.45 0.00 -0.01 -3.09 103.07 99.50 1pvd h GLY 394 Ca 0.00 -0.18 0.15 0.00 0.00 0.00 0.00 47.33 47.31 1pvd h GLY 394 CO 0.01 0.14 0.44 1.19 0.00 0.00 0.00 176.54 178.32 1pvd h ILE 395 N 0.48 0.55 0.00 2.60 6.09 -1.46 0.25 117.51 126.02 1pvd h ILE 395 Ca 0.18 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.67 1pvd h ILE 395 Cb 0.05 0.68 0.00 0.00 0.47 0.00 0.00 36.82 38.02 1pvd h ILE 395 CO -0.11 0.00 0.00 0.78 -3.07 0.00 0.00 178.15 175.75 1pvd h ASN 396 N 0.00 0.00 0.38 2.19 2.35 -1.70 -2.78 115.58 116.02 1pvd h ASN 396 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1pvd h ASN 396 Cb 1.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1pvd h ASN 396 CO -0.00 0.00 -0.42 0.00 -1.65 0.00 0.00 177.43 175.35 1pvd n GLN 397 N -2.80 0.33 -3.47 0.81 6.02 0.87 -4.84 117.38 114.29 1pvd n GLN 397 Ca 0.00 -0.19 -0.37 0.00 -0.01 0.00 0.00 57.00 56.43 1pvd n GLN 397 Cb 0.23 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.94 1pvd n GLN 397 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1pvd s THR 398 N -2.81 4.98 -0.19 5.09 2.01 -1.05 -4.50 115.64 119.18 1pvd s THR 398 Ca 0.16 0.83 -0.16 0.00 0.31 0.00 0.00 61.69 62.83 1pvd s THR 398 Cb 0.18 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 1pvd s THR 398 CO 0.64 0.51 0.42 -0.89 -0.69 0.00 0.00 174.62 174.60 1pvd s THR 399 N -1.16 5.19 0.20 -0.82 2.01 -1.26 -5.02 115.64 114.78 1pvd s THR 399 Ca 0.27 0.77 -0.05 0.00 0.31 0.00 0.00 61.69 62.99 1pvd s THR 399 Cb -0.17 -3.75 -0.05 0.00 0.01 0.00 0.00 72.50 68.54 1pvd s THR 399 CO 0.15 0.26 0.45 -0.36 -0.69 0.00 0.00 174.62 174.43 1pvd s PHE 400 N 1.21 3.47 1.03 4.92 0.08 -1.26 -4.38 117.98 123.04 1pvd s PHE 400 Ca 0.21 0.58 -0.12 0.00 0.12 0.00 0.00 56.93 57.71 1pvd s PHE 400 Cb -0.15 -2.04 0.20 0.00 -0.57 0.00 0.00 43.02 40.47 1pvd s PHE 400 CO 0.08 0.33 1.08 -2.14 -0.10 0.00 0.00 175.22 174.48 1pvd s PRO 401 N -3.04 0.20 0.98 0.24 0.02 -1.26 -4.14 135.00 128.01 1pvd s PRO 401 Ca 0.42 0.61 -0.12 0.00 0.02 0.00 0.00 61.00 61.94 1pvd s PRO 401 Cb -0.11 -1.70 0.18 0.00 0.02 0.00 0.00 34.50 32.88 1pvd s PRO 401 CO 0.26 -2.91 1.08 -0.80 -0.33 0.00 0.00 177.00 174.31 1pvd s ASN 402 N -3.26 2.58 -1.46 2.53 0.01 -1.26 -3.98 114.94 110.09 1pvd s ASN 402 Ca 0.66 1.63 -0.08 0.00 -0.71 0.00 0.00 52.86 54.36 1pvd s ASN 402 Cb -0.20 -2.28 0.05 0.00 0.41 0.00 0.00 41.25 39.24 1pvd s ASN 402 CO 0.59 -3.22 0.78 -3.20 -1.51 0.00 0.00 177.10 170.54 1pvd n ASN 403 N -4.28 -2.79 -4.69 -1.22 5.15 -1.26 -3.93 115.26 102.24 1pvd n ASN 403 Ca 0.07 -0.85 -0.35 0.00 -0.60 0.00 0.00 54.58 52.84 1pvd n ASN 403 Cb 0.54 -3.68 -0.09 0.00 -0.53 0.00 0.00 39.78 36.02 1pvd n ASN 403 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1pvd s THR 404 N -3.52 5.02 -0.31 -0.44 2.01 -1.26 -0.23 115.64 116.92 1pvd s THR 404 Ca 0.36 0.05 -0.09 0.00 0.31 0.00 0.00 61.69 62.32 1pvd s THR 404 Cb -0.18 -3.26 -0.01 0.00 0.01 0.00 0.00 72.50 69.06 1pvd s THR 404 CO 0.84 0.48 0.15 -0.47 -0.69 0.00 0.00 174.62 174.93 1pvd s TYR 405 N 0.18 3.17 0.02 4.92 6.14 -0.48 -4.57 117.35 126.74 1pvd s TYR 405 Ca 0.06 -0.60 0.00 0.00 0.64 0.00 0.00 57.07 57.17 1pvd s TYR 405 Cb -0.12 -2.35 -0.04 0.00 0.42 0.00 0.00 41.96 39.88 1pvd s TYR 405 CO -0.00 -0.46 0.09 0.20 0.64 0.00 0.00 175.55 176.01 1pvd s GLY 406 N 1.60 2.03 -0.07 8.97 0.00 -1.26 0.10 107.32 118.69 1pvd s GLY 406 Ca 0.04 -0.90 0.00 0.00 0.00 0.00 0.00 44.72 43.86 1pvd s GLY 406 CO 0.06 -0.81 -0.05 -0.42 0.00 0.00 0.00 173.10 171.88 1pvd s ILE 407 N -1.25 0.70 -0.22 0.90 1.01 0.54 -4.92 121.20 117.96 1pvd s ILE 407 Ca 0.25 -0.14 -0.05 0.00 0.00 0.00 0.00 60.65 60.70 1pvd s ILE 407 Cb -0.12 -0.75 0.11 0.00 0.01 0.00 0.00 42.46 41.71 1pvd s ILE 407 CO 0.16 0.29 0.43 -0.55 0.00 0.00 0.00 174.94 175.27 1pvd s SER 408 N 1.41 -0.22 -1.55 3.58 0.15 -1.26 -1.16 113.70 114.65 1pvd s SER 408 Ca -0.02 0.79 -0.11 0.00 0.70 0.00 0.00 55.95 57.30 1pvd s SER 408 Cb -0.13 1.37 -0.03 0.00 -1.71 0.00 0.00 66.02 65.52 1pvd s SER 408 CO -0.03 -0.25 2.67 1.67 1.20 0.00 0.00 173.24 178.49 1pvd n GLN 409 N 5.39 3.44 -0.23 5.44 7.27 -1.26 -4.76 117.38 132.66 1pvd n GLN 409 Ca -0.07 -2.41 -0.06 0.00 0.07 0.00 0.00 57.00 54.53 1pvd n GLN 409 Cb 0.50 -2.97 0.04 0.00 2.41 0.00 0.00 30.24 30.22 1pvd n GLN 409 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1pvd h VAL 410 N 3.35 1.19 0.03 1.69 2.07 -1.96 -1.24 116.25 121.38 1pvd h VAL 410 Ca 0.76 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.86 1pvd h VAL 410 Cb 0.41 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1pvd h VAL 410 CO 1.81 0.19 -0.02 0.25 0.02 0.00 0.00 177.57 179.83 1pvd h LEU 411 N 0.87 -0.04 0.29 2.57 6.46 -1.97 -3.39 115.31 120.10 1pvd h LEU 411 Ca 0.23 -0.32 -0.01 0.00 -0.12 0.00 0.00 57.88 57.65 1pvd h LEU 411 Cb -0.02 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 39.92 1pvd h LEU 411 CO -0.04 0.61 -0.14 -0.25 -0.62 0.00 0.00 178.44 178.00 1pvd h TRP 412 N -1.00 -0.36 -5.70 1.25 2.91 -1.88 -3.48 115.95 107.69 1pvd h TRP 412 Ca -0.00 -0.01 -0.34 0.00 1.13 0.00 0.00 58.89 59.67 1pvd h TRP 412 Cb 0.36 0.12 0.16 0.00 -0.51 0.00 0.00 29.16 29.28 1pvd h TRP 412 CO 0.09 -0.06 -0.79 0.41 -1.03 0.00 0.00 178.44 177.06 1pvd n GLY 413 N -0.52 -0.41 3.47 2.65 0.00 -0.47 -4.97 105.19 104.94 1pvd n GLY 413 Ca -0.10 0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1pvd n GLY 413 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pvd s SER 414 N -4.29 6.24 0.28 1.61 0.15 -1.26 -5.00 113.70 111.42 1pvd s SER 414 Ca 0.03 -0.74 -0.29 0.00 0.70 0.00 0.00 55.95 55.65 1pvd s SER 414 Cb -0.00 -2.28 -0.10 0.00 -1.71 0.00 0.00 66.02 61.93 1pvd s SER 414 CO 0.74 -0.78 1.21 0.27 1.20 0.00 0.00 173.24 175.89 1pvd s ILE 415 N 2.51 3.16 0.00 6.45 -4.36 -1.26 -2.08 121.20 125.61 1pvd s ILE 415 Ca 0.16 1.12 0.00 0.00 -0.26 0.00 0.00 60.65 61.67 1pvd s ILE 415 Cb -0.18 -3.71 0.00 0.00 1.25 0.00 0.00 42.46 39.82 1pvd s ILE 415 CO 0.14 0.25 0.00 0.61 0.24 0.00 0.00 174.94 176.18 1pvd n GLY 416 N 1.25 2.78 0.32 6.27 0.00 -1.25 -4.94 105.19 109.62 1pvd n GLY 416 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1pvd n GLY 416 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1pvd h PHE 417 N 0.00 0.75 -0.07 1.61 3.57 -1.75 -3.12 116.94 117.93 1pvd h PHE 417 Ca 0.00 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1pvd h PHE 417 Cb 0.00 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 1pvd h PHE 417 CO 0.00 0.05 -0.15 1.79 -2.23 0.00 0.00 178.31 177.77 1pvd h THR 418 N 0.51 1.15 -0.32 4.41 1.35 -1.94 -1.70 112.91 116.37 1pvd h THR 418 Ca 0.54 -0.68 -0.06 0.00 -0.55 0.00 0.00 66.41 65.65 1pvd h THR 418 Cb 0.95 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 68.62 1pvd h THR 418 CO -0.46 0.20 -0.06 0.74 -0.25 0.00 0.00 175.52 175.69 1pvd h THR 419 N 0.11 1.28 -0.18 6.82 2.02 -1.89 0.03 112.91 121.09 1pvd h THR 419 Ca 0.02 -1.08 -0.08 0.00 0.77 0.00 0.00 66.41 66.04 1pvd h THR 419 Cb 0.34 1.34 -0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1pvd h THR 419 CO 0.02 0.35 -0.20 1.23 0.37 0.00 0.00 175.52 177.29 1pvd h GLY 420 N 0.37 0.49 1.31 2.16 0.00 -1.66 -3.09 103.07 102.65 1pvd h GLY 420 Ca 0.08 -0.51 0.04 0.00 0.00 0.00 0.00 47.33 46.94 1pvd h GLY 420 CO 0.03 0.46 0.36 0.00 0.00 0.00 0.00 176.54 177.39 1pvd h ALA 421 N 0.62 1.78 -0.58 3.60 0.00 -1.25 -0.75 119.26 122.68 1pvd h ALA 421 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1pvd h ALA 421 Cb 0.75 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1pvd h ALA 421 CO 0.05 0.15 0.27 1.15 0.00 0.00 0.00 179.25 180.87 1pvd h THR 422 N 0.58 1.21 -0.27 0.00 2.02 -1.03 0.13 112.91 115.56 1pvd h THR 422 Ca 0.22 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1pvd h THR 422 Cb 0.16 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1pvd h THR 422 CO -0.06 0.25 0.12 0.25 0.37 0.00 0.00 175.52 176.45 1pvd h LEU 423 N 0.79 0.35 -0.46 2.58 7.12 -1.09 -1.37 115.31 123.24 1pvd h LEU 423 Ca 0.20 -0.13 -0.04 0.00 0.13 0.00 0.00 57.88 58.04 1pvd h LEU 423 Cb 0.14 -0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.16 1pvd h LEU 423 CO -0.02 0.39 0.14 1.23 -0.13 0.00 0.00 178.44 180.04 1pvd h GLY 424 N 0.29 0.77 1.82 3.75 0.00 -1.00 -2.17 103.07 106.53 1pvd h GLY 424 Ca 0.09 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 1pvd h GLY 424 CO -0.01 0.42 -0.33 0.00 0.00 0.00 0.00 176.54 176.62 1pvd h ALA 425 N 1.00 1.24 -0.15 3.60 0.00 -0.67 -1.90 119.26 122.38 1pvd h ALA 425 Ca 0.15 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1pvd h ALA 425 Cb 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1pvd h ALA 425 CO -0.00 0.51 -0.33 0.00 0.00 0.00 0.00 179.25 179.43 1pvd h ALA 426 N 1.48 0.24 -0.22 0.00 0.00 -1.10 -0.53 119.26 119.13 1pvd h ALA 426 Ca 0.02 -0.43 0.03 0.00 0.00 0.00 0.00 54.91 54.53 1pvd h ALA 426 Cb 0.68 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1pvd h ALA 426 CO 0.05 0.29 0.04 0.74 0.00 0.00 0.00 179.25 180.38 1pvd h PHE 427 N 0.11 0.08 -0.24 0.00 0.04 -1.28 0.37 116.94 116.02 1pvd h PHE 427 Ca 0.00 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 1pvd h PHE 427 Cb 0.93 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.07 1pvd h PHE 427 CO 0.10 0.03 0.07 0.00 -0.60 0.00 0.00 178.31 177.91 1pvd h ALA 428 N 1.15 0.31 -0.51 2.45 0.00 -1.29 -2.98 119.26 118.40 1pvd h ALA 428 Ca 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1pvd h ALA 428 Cb 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1pvd h ALA 428 CO -0.13 -0.06 0.24 0.00 0.00 0.00 0.00 179.25 179.30 1pvd h ALA 429 N 0.90 0.66 -0.52 0.00 0.00 -1.01 -1.96 119.26 117.32 1pvd h ALA 429 Ca 0.08 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1pvd h ALA 429 Cb 0.24 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1pvd h ALA 429 CO -0.00 0.22 0.35 1.49 0.00 0.00 0.00 179.25 181.31 1pvd h GLU 430 N 0.68 0.52 -0.00 0.00 4.81 -0.12 -0.47 114.58 120.00 1pvd h GLU 430 Ca 0.17 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.22 1pvd h GLU 430 Cb 0.13 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1pvd h GLU 430 CO -0.02 0.35 -0.74 0.93 -0.73 0.00 0.00 179.01 178.80 1pvd h GLU 431 N 0.54 0.02 0.09 1.92 5.08 -1.37 -3.31 114.58 117.55 1pvd h GLU 431 Ca 0.22 -0.02 -0.31 0.00 -1.00 0.00 0.00 59.36 58.25 1pvd h GLU 431 Cb 0.19 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1pvd h GLU 431 CO -0.06 0.75 -1.64 0.82 -1.00 0.00 0.00 179.01 177.88 1pvd h ILE 432 N 0.01 0.82 -1.07 3.13 2.04 -0.67 -3.48 117.51 118.30 1pvd h ILE 432 Ca -0.01 -2.32 0.13 0.00 1.00 0.00 0.00 64.86 63.66 1pvd h ILE 432 Cb 1.30 2.50 -0.21 0.00 -0.74 0.00 0.00 36.82 39.66 1pvd h ILE 432 CO 0.10 0.70 -0.07 -0.62 0.00 0.00 0.00 178.15 178.25 1pvd s ASP 433 N -7.00 -1.01 0.20 1.72 2.15 -0.25 -5.05 116.67 107.42 1pvd s ASP 433 Ca -0.23 0.89 0.10 0.00 0.43 0.00 0.00 52.55 53.73 1pvd s ASP 433 Cb 0.06 1.95 0.52 0.00 -0.30 0.00 0.00 42.92 45.15 1pvd s ASP 433 CO 0.73 -0.19 1.19 -2.65 -0.17 0.00 0.00 175.17 174.08 1pvd n PRO 434 N 5.37 0.06 0.04 4.34 -0.02 -1.25 -1.01 135.00 142.53 1pvd n PRO 434 Ca -0.06 0.50 0.11 0.00 -2.02 0.00 0.00 63.50 62.03 1pvd n PRO 434 Cb 0.51 -1.90 0.04 0.00 -0.02 0.00 0.00 33.50 32.14 1pvd n PRO 434 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1pvd n LYS 435 N -1.82 0.32 -1.81 -0.52 3.00 -1.26 -4.90 118.16 111.16 1pvd n LYS 435 Ca -0.01 0.01 -0.42 0.00 -0.00 0.00 0.00 58.31 57.89 1pvd n LYS 435 Cb 0.20 -1.62 -0.03 0.00 0.00 0.00 0.00 35.03 33.58 1pvd n LYS 435 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1pvd s LYS 436 N -3.21 4.16 0.06 1.64 2.20 -0.18 -4.88 119.74 119.53 1pvd s LYS 436 Ca 0.03 2.49 -0.14 0.00 -0.36 0.00 0.00 55.97 58.00 1pvd s LYS 436 Cb 0.14 -3.35 -0.06 0.00 -1.51 0.00 0.00 37.83 33.05 1pvd s LYS 436 CO 0.79 -0.74 0.46 1.03 -0.36 0.00 0.00 175.35 176.53 1pvd s ARG 437 N 1.91 3.93 -0.21 4.03 0.52 -1.26 -4.90 118.95 122.97 1pvd s ARG 437 Ca 0.75 0.42 -0.01 0.00 -0.52 0.00 0.00 55.73 56.37 1pvd s ARG 437 Cb -0.45 -3.10 0.01 0.00 0.52 0.00 0.00 34.95 31.92 1pvd s ARG 437 CO 0.33 0.60 -0.12 0.08 0.02 0.00 0.00 175.30 176.22 1pvd s VAL 438 N -1.25 2.70 -0.13 3.52 1.01 -1.26 -1.33 120.40 123.66 1pvd s VAL 438 Ca 0.30 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1pvd s VAL 438 Cb -0.16 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.00 1pvd s VAL 438 CO 0.17 0.43 -0.21 -0.63 0.00 0.00 0.00 175.10 174.85 1pvd s ILE 439 N 1.37 2.18 0.05 2.22 1.01 0.37 0.01 121.20 128.41 1pvd s ILE 439 Ca 0.04 -0.95 0.08 0.00 0.00 0.00 0.00 60.65 59.82 1pvd s ILE 439 Cb -0.14 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 1pvd s ILE 439 CO -0.08 0.55 -0.22 -0.22 0.00 0.00 0.00 174.94 174.97 1pvd s LEU 440 N 0.64 2.41 -0.25 2.97 0.20 0.26 -0.74 118.68 124.18 1pvd s LEU 440 Ca -0.11 -0.52 0.02 0.00 0.69 0.00 0.00 54.13 54.21 1pvd s LEU 440 Cb -0.16 -1.40 0.06 0.00 -0.43 0.00 0.00 46.19 44.26 1pvd s LEU 440 CO 0.02 0.25 -0.10 -0.36 -0.29 0.00 0.00 176.35 175.87 1pvd s PHE 441 N -0.90 3.08 -0.03 5.38 0.08 -0.62 -0.39 117.98 124.59 1pvd s PHE 441 Ca 0.13 -2.20 0.05 0.00 0.12 0.00 0.00 56.93 55.04 1pvd s PHE 441 Cb -0.10 -1.86 -0.01 0.00 -0.57 0.00 0.00 43.02 40.48 1pvd s PHE 441 CO 0.04 -0.86 -0.17 -1.50 -0.10 0.00 0.00 175.22 172.64 1pvd s ILE 442 N 1.17 1.36 0.65 0.64 2.07 0.11 -1.36 121.20 125.82 1pvd s ILE 442 Ca -0.08 -0.71 -0.16 0.00 -1.41 0.00 0.00 60.65 58.29 1pvd s ILE 442 Cb -0.20 -1.15 -0.01 0.00 0.13 0.00 0.00 42.46 41.24 1pvd s ILE 442 CO -0.05 0.39 1.13 -0.83 -1.91 0.00 0.00 174.94 173.67 1pvd s GLY 443 N -0.18 2.30 0.37 1.50 0.00 -1.26 -0.85 107.32 109.19 1pvd s GLY 443 Ca 0.02 0.67 0.10 0.00 0.00 0.00 0.00 44.72 45.50 1pvd s GLY 443 CO 0.01 1.04 1.86 1.29 0.00 0.00 0.00 173.10 177.29 1pvd h ASP 444 N 0.23 0.18 -0.08 1.64 2.03 -1.84 -2.15 116.42 116.43 1pvd h ASP 444 Ca -0.48 -0.05 -0.14 0.00 -0.73 0.00 0.00 57.03 55.63 1pvd h ASP 444 Cb 1.26 -0.05 0.01 0.00 -0.83 0.00 0.00 39.33 39.72 1pvd h ASP 444 CO 0.54 0.43 -0.50 1.23 -1.03 0.00 0.00 179.24 179.91 1pvd h GLY 445 N 0.90 0.52 1.49 7.15 0.00 -1.88 -3.32 103.07 107.93 1pvd h GLY 445 Ca 0.03 -0.77 -0.10 0.00 0.00 0.00 0.00 47.33 46.49 1pvd h GLY 445 CO 0.04 0.69 -0.22 1.76 0.00 0.00 0.00 176.54 178.81 1pvd h SER 446 N 0.04 0.60 -0.79 0.19 0.02 -1.92 -3.11 113.55 108.58 1pvd h SER 446 Ca -0.04 -0.20 0.05 0.00 -0.84 0.00 0.00 61.79 60.76 1pvd h SER 446 Cb 1.16 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.48 1pvd h SER 446 CO 0.10 0.81 0.49 0.25 -1.14 0.00 0.00 176.83 177.34 1pvd h LEU 447 N 0.53 0.77 -1.78 5.07 6.46 -1.49 -2.84 115.31 122.03 1pvd h LEU 447 Ca 0.08 0.01 0.15 0.00 -0.12 0.00 0.00 57.88 58.00 1pvd h LEU 447 Cb 0.66 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 40.41 1pvd h LEU 447 CO 0.05 0.51 0.45 1.56 -0.62 0.00 0.00 178.44 180.38 1pvd h GLN 448 N 0.91 0.21 -0.08 1.25 4.20 -1.65 0.24 115.11 120.19 1pvd h GLN 448 Ca 0.34 -0.01 -0.15 0.00 0.06 0.00 0.00 58.65 58.88 1pvd h GLN 448 Cb 0.12 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1pvd h GLN 448 CO -0.15 0.14 -0.62 -0.07 -0.67 0.00 0.00 178.83 177.46 1pvd h LEU 449 N 0.22 0.34 -2.32 1.46 4.07 -1.66 -3.36 115.31 114.06 1pvd h LEU 449 Ca 0.31 -0.20 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1pvd h LEU 449 Cb 0.93 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.57 1pvd h LEU 449 CO -0.06 0.87 -0.26 0.35 -1.08 0.00 0.00 178.44 178.26 1pvd n THR 450 N -3.88 0.70 -0.35 0.22 -2.24 -0.93 -4.91 114.28 102.89 1pvd n THR 450 Ca -0.03 -0.83 0.25 0.00 -2.27 0.00 0.00 64.05 61.17 1pvd n THR 450 Cb 0.63 0.29 0.51 0.00 -2.10 0.00 0.00 70.33 69.65 1pvd n THR 450 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1pvd h VAL 451 N 3.89 0.36 -0.67 2.28 3.04 -0.69 -2.04 116.25 122.42 1pvd h VAL 451 Ca 0.00 -0.11 0.17 0.00 -1.01 0.00 0.00 66.70 65.74 1pvd h VAL 451 Cb 1.18 -0.00 -0.04 0.00 -2.01 0.00 0.00 31.29 30.42 1pvd h VAL 451 CO 0.00 0.06 0.47 0.06 -1.01 0.00 0.00 177.57 177.15 1pvd h GLN 452 N 0.33 0.17 0.00 4.17 -0.00 -1.91 -2.10 115.11 115.77 1pvd h GLN 452 Ca 0.70 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 59.34 1pvd h GLN 452 Cb 1.74 -0.04 0.00 0.00 -0.00 0.00 0.00 27.48 29.18 1pvd h GLN 452 CO -0.47 0.11 0.00 1.49 -0.00 0.00 0.00 178.83 179.96 1pvd h GLU 453 N 0.17 0.00 -0.79 0.06 4.57 -1.73 0.43 114.58 117.30 1pvd h GLU 453 Ca 0.32 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.48 1pvd h GLU 453 Cb 1.04 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.59 1pvd h GLU 453 CO -0.05 0.00 0.38 0.82 -1.18 0.00 0.00 179.01 178.98 1pvd h ILE 454 N 0.00 1.25 -0.90 2.32 2.04 -1.62 -2.01 117.51 118.59 1pvd h ILE 454 Ca 0.00 -0.69 0.18 0.00 1.00 0.00 0.00 64.86 65.35 1pvd h ILE 454 Cb 0.00 0.25 -0.11 0.00 -0.74 0.00 0.00 36.82 36.23 1pvd h ILE 454 CO 0.00 0.29 0.47 -1.28 0.00 0.00 0.00 178.15 177.63 1pvd h SER 455 N 1.11 0.53 0.54 1.72 0.87 -1.09 -0.23 113.55 116.99 1pvd h SER 455 Ca 0.27 0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.86 1pvd h SER 455 Cb 0.11 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1pvd h SER 455 CO -0.03 0.16 -0.42 0.74 -0.53 0.00 0.00 176.83 176.75 1pvd h THR 456 N 0.58 1.18 -0.04 2.23 2.02 -1.50 -2.37 112.91 115.01 1pvd h THR 456 Ca 0.52 -1.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 1pvd h THR 456 Cb 0.85 1.84 -0.00 0.00 -1.74 0.00 0.00 68.15 69.09 1pvd h THR 456 CO -0.42 0.41 0.01 0.24 0.37 0.00 0.00 175.52 176.13 1pvd h MET 457 N 0.00 0.07 0.18 6.66 2.07 -1.00 -2.96 114.93 119.95 1pvd h MET 457 Ca -0.00 -0.02 0.01 0.00 -2.07 0.00 0.00 59.70 57.62 1pvd h MET 457 Cb 0.80 -0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 30.50 1pvd h MET 457 CO 0.05 0.31 -0.24 0.82 1.07 0.00 0.00 176.91 178.92 1pvd h ILE 458 N -0.17 0.47 -0.98 -1.22 2.04 -0.99 -2.21 117.51 114.45 1pvd h ILE 458 Ca 0.01 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.08 1pvd h ILE 458 Cb 0.27 0.47 -0.09 0.00 -0.74 0.00 0.00 36.82 36.73 1pvd h ILE 458 CO 0.00 0.00 0.62 0.08 0.00 0.00 0.00 178.15 178.85 1pvd h ARG 459 N -0.48 0.57 -0.02 2.37 0.11 -1.43 -0.43 114.38 115.06 1pvd h ARG 459 Ca 0.01 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1pvd h ARG 459 Cb 0.47 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 31.43 1pvd h ARG 459 CO -0.10 0.37 -0.04 0.91 0.10 0.00 0.00 179.97 181.22 1pvd n TRP 460 N -4.67 0.00 -3.30 4.08 7.02 -1.05 -4.96 117.44 114.56 1pvd n TRP 460 Ca 0.23 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.52 1pvd n TRP 460 Cb 0.68 -0.01 0.06 0.00 -2.42 0.00 0.00 31.31 29.62 1pvd n TRP 460 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1pvd n GLY 461 N 1.28 -0.26 3.88 6.99 0.00 -0.17 -4.99 105.19 111.91 1pvd n GLY 461 Ca 0.16 0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1pvd n GLY 461 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pvd s LEU 462 N -5.99 3.55 -0.44 0.99 1.43 -0.88 -4.97 118.68 112.37 1pvd s LEU 462 Ca 0.44 1.20 0.09 0.00 -1.03 0.00 0.00 54.13 54.83 1pvd s LEU 462 Cb -0.19 -4.16 0.39 0.00 0.03 0.00 0.00 46.19 42.26 1pvd s LEU 462 CO 0.54 -0.63 0.96 0.29 0.23 0.00 0.00 176.35 177.74 1pvd n LYS 463 N -2.12 2.37 -1.36 1.70 4.01 -1.26 -4.30 118.16 117.20 1pvd n LYS 463 Ca 0.03 -4.10 -0.33 0.00 -0.51 0.00 0.00 58.31 53.41 1pvd n LYS 463 Cb 0.54 -1.91 0.09 0.00 -0.51 0.00 0.00 35.03 33.25 1pvd n LYS 463 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1pvd s PRO 464 N -3.21 2.14 -0.35 1.97 0.04 -1.26 -4.58 135.00 129.76 1pvd s PRO 464 Ca 0.42 1.52 -0.15 0.00 0.04 0.00 0.00 61.00 62.82 1pvd s PRO 464 Cb 0.37 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 33.04 1pvd s PRO 464 CO -0.10 -1.78 0.37 0.71 0.04 0.00 0.00 177.00 176.24 1pvd s TYR 465 N -2.36 3.21 -0.44 0.56 1.51 0.10 -2.94 117.35 116.98 1pvd s TYR 465 Ca 0.69 -0.05 -0.13 0.00 -1.01 0.00 0.00 57.07 56.57 1pvd s TYR 465 Cb -0.23 -2.70 0.07 0.00 -0.11 0.00 0.00 41.96 38.99 1pvd s TYR 465 CO 0.48 -0.46 0.33 -0.51 -1.11 0.00 0.00 175.55 174.28 1pvd s LEU 466 N 2.04 5.36 -0.28 -1.29 1.02 -0.17 0.91 118.68 126.27 1pvd s LEU 466 Ca 0.12 -1.35 -0.11 0.00 0.02 0.00 0.00 54.13 52.82 1pvd s LEU 466 Cb -0.17 -2.10 -0.05 0.00 0.02 0.00 0.00 46.19 43.90 1pvd s LEU 466 CO 0.12 -0.58 0.18 -0.36 0.02 0.00 0.00 176.35 175.73 1pvd s PHE 467 N 1.56 3.22 -0.21 0.29 0.40 0.48 -1.01 117.98 122.70 1pvd s PHE 467 Ca 0.04 0.09 -0.05 0.00 -0.60 0.00 0.00 56.93 56.41 1pvd s PHE 467 Cb -0.23 -2.37 -0.02 0.00 0.51 0.00 0.00 43.02 40.91 1pvd s PHE 467 CO 0.05 -0.16 0.01 0.08 0.70 0.00 0.00 175.22 175.90 1pvd s VAL 468 N 1.72 3.99 -1.03 -0.44 1.01 -0.56 0.04 120.40 125.13 1pvd s VAL 468 Ca 0.07 -0.30 -0.19 0.00 0.00 0.00 0.00 61.98 61.56 1pvd s VAL 468 Cb -0.16 -2.82 0.11 0.00 0.00 0.00 0.00 36.38 33.51 1pvd s VAL 468 CO 0.10 0.41 1.32 -0.76 0.00 0.00 0.00 175.10 176.18 1pvd s LEU 469 N 1.15 4.50 -0.54 3.92 1.02 -0.03 -0.63 118.68 128.07 1pvd s LEU 469 Ca 0.03 -2.06 -0.28 0.00 0.02 0.00 0.00 54.13 51.84 1pvd s LEU 469 Cb -0.14 -2.46 0.03 0.00 0.02 0.00 0.00 46.19 43.63 1pvd s LEU 469 CO 0.02 -1.15 1.15 0.21 0.02 0.00 0.00 176.35 176.59 1pvd s ASN 470 N 3.95 6.50 -0.01 2.29 3.84 0.86 -2.76 114.94 129.61 1pvd s ASN 470 Ca 0.40 0.18 0.01 0.00 0.21 0.00 0.00 52.86 53.66 1pvd s ASN 470 Cb -0.02 -2.54 0.01 0.00 -0.55 0.00 0.00 41.25 38.15 1pvd s ASN 470 CO -0.07 -1.38 0.93 -0.46 -2.79 0.00 0.00 177.10 173.33 1pvd n ASN 471 N 8.14 0.12 -3.40 -4.21 0.23 -1.26 -0.91 115.26 113.97 1pvd n ASN 471 Ca 0.09 -1.89 -0.21 0.00 -0.53 0.00 0.00 54.58 52.05 1pvd n ASN 471 Cb 0.49 -0.18 0.06 0.00 -2.08 0.00 0.00 39.78 38.07 1pvd n ASN 471 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1pvd n ASP 472 N -0.07 -6.18 0.00 0.53 2.03 -1.26 -4.05 116.55 107.56 1pvd n ASP 472 Ca 0.01 -0.81 0.00 0.00 0.52 0.00 0.00 54.79 54.50 1pvd n ASP 472 Cb 0.66 -4.59 0.00 0.00 -0.72 0.00 0.00 41.12 36.47 1pvd n ASP 472 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pvd n GLY 473 N -1.38 0.86 3.37 0.27 0.00 -1.26 -4.72 105.19 102.31 1pvd n GLY 473 Ca -0.08 -1.99 -0.46 0.00 0.00 0.00 0.00 46.02 43.49 1pvd n GLY 473 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pvd s TYR 474 N -2.12 3.77 0.10 1.61 2.02 0.57 -4.51 117.35 118.79 1pvd s TYR 474 Ca 0.00 -2.09 -0.28 0.00 -0.37 0.00 0.00 57.07 54.33 1pvd s TYR 474 Cb 0.00 -3.95 -0.12 0.00 -0.40 0.00 0.00 41.96 37.48 1pvd s TYR 474 CO 0.00 -1.10 1.66 1.79 -1.57 0.00 0.00 175.55 176.32 1pvd h THR 475 N 4.65 0.52 -0.98 -0.71 1.35 -1.85 0.62 112.91 116.50 1pvd h THR 475 Ca 0.16 0.00 0.14 0.00 -0.55 0.00 0.00 66.41 66.16 1pvd h THR 475 Cb 0.98 0.52 -0.09 0.00 -1.73 0.00 0.00 68.15 67.83 1pvd h THR 475 CO 0.93 0.00 0.60 -0.29 -0.25 0.00 0.00 175.52 176.51 1pvd h ILE 476 N -0.49 0.83 -0.04 6.82 2.10 -1.92 0.07 117.51 124.87 1pvd h ILE 476 Ca -0.01 -0.30 -0.01 0.00 1.08 0.00 0.00 64.86 65.62 1pvd h ILE 476 Cb 0.45 -0.12 -0.00 0.00 -1.09 0.00 0.00 36.82 36.06 1pvd h ILE 476 CO -0.04 0.16 -0.00 -0.08 -1.08 0.00 0.00 178.15 177.11 1pvd h GLU 477 N 0.87 0.08 -0.45 2.19 4.81 -1.85 -2.57 114.58 117.66 1pvd h GLU 477 Ca 0.52 -0.03 0.13 0.00 -0.13 0.00 0.00 59.36 59.85 1pvd h GLU 477 Cb 0.63 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1pvd h GLU 477 CO -0.31 0.39 0.33 0.87 -0.73 0.00 0.00 179.01 179.56 1pvd h LYS 478 N -0.24 0.00 -0.00 1.92 1.57 -0.06 0.12 116.57 119.88 1pvd h LYS 478 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1pvd h LYS 478 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1pvd h LYS 478 CO 0.00 0.00 -0.01 1.28 -0.57 0.00 0.00 179.45 180.15 1pvd n LEU 479 N -4.34 0.06 -0.06 2.94 4.77 -0.07 -3.54 117.00 116.77 1pvd n LEU 479 Ca 0.08 0.18 -0.07 0.00 -0.03 0.00 0.00 56.01 56.17 1pvd n LEU 479 Cb 0.53 -0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 41.35 1pvd n LEU 479 CO 0.36 0.01 -0.87 -0.38 -1.33 0.00 0.00 177.39 175.18 1pvd n ILE 480 N -1.17 0.70 -3.65 -0.08 5.41 -0.18 -4.61 119.36 115.78 1pvd n ILE 480 Ca 0.17 -0.34 -0.02 0.00 1.00 0.00 0.00 62.75 63.55 1pvd n ILE 480 Cb 0.21 -0.85 -0.07 0.00 -0.71 0.00 0.00 39.64 38.23 1pvd n ILE 480 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1pvd s HIS 481 N -2.25 -0.37 -0.57 1.39 5.04 0.24 -5.02 115.29 113.75 1pvd s HIS 481 Ca -0.12 0.79 -0.04 0.00 -1.54 0.00 0.00 55.06 54.15 1pvd s HIS 481 Cb 0.04 0.29 0.01 0.00 0.04 0.00 0.00 32.58 32.95 1pvd s HIS 481 CO 0.34 -0.18 0.59 0.41 -2.34 0.00 0.00 174.74 173.56 1pvd n GLY 482 N 3.07 -1.17 0.35 1.59 0.00 -1.26 -4.31 105.19 103.46 1pvd n GLY 482 Ca -0.16 0.61 0.15 0.00 0.00 0.00 0.00 46.02 46.61 1pvd n GLY 482 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pvd h PRO 483 N 0.82 0.14 0.00 1.61 0.11 -1.89 -2.74 132.00 130.05 1pvd h PRO 483 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1pvd h PRO 483 Cb 0.97 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1pvd h PRO 483 CO 0.24 0.10 -0.10 1.63 -0.21 0.00 0.00 178.00 179.65 1pvd n LYS 484 N -4.44 1.04 -2.25 1.05 4.76 -1.26 -4.90 118.16 112.17 1pvd n LYS 484 Ca 0.07 -2.24 -0.42 0.00 -2.87 0.00 0.00 58.31 52.85 1pvd n LYS 484 Cb 0.42 -1.29 -0.03 0.00 -1.84 0.00 0.00 35.03 32.29 1pvd n LYS 484 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pvd s ALA 485 N -2.27 3.53 0.35 7.82 0.00 -1.03 -4.92 121.76 125.24 1pvd s ALA 485 Ca 0.25 1.04 0.13 0.00 0.00 0.00 0.00 51.96 53.39 1pvd s ALA 485 Cb 0.22 -3.51 0.99 0.00 0.00 0.00 0.00 23.12 20.82 1pvd s ALA 485 CO 0.02 -0.55 1.74 0.37 0.00 0.00 0.00 175.76 177.34 1pvd h GLN 486 N 6.66 0.48 0.00 0.00 -0.00 -1.95 -1.89 115.11 118.41 1pvd h GLN 486 Ca -0.42 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 1pvd h GLN 486 Cb 1.21 -0.11 0.00 0.00 0.00 0.00 0.00 27.48 28.58 1pvd h GLN 486 CO 0.84 0.32 0.00 2.48 0.00 0.00 0.00 178.83 182.47 1pvd n TYR 487 N -4.79 0.61 1.15 3.99 0.18 -1.26 -2.70 117.16 114.34 1pvd n TYR 487 Ca 0.27 0.23 0.13 0.00 1.88 0.00 0.00 57.90 60.41 1pvd n TYR 487 Cb 0.82 -0.88 0.33 0.00 -0.38 0.00 0.00 39.34 39.23 1pvd n TYR 487 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1pvd n ASN 488 N -2.05 2.23 -4.80 9.48 3.02 -0.71 -4.89 115.26 117.55 1pvd n ASN 488 Ca 0.03 -1.75 -0.32 0.00 -0.03 0.00 0.00 54.58 52.51 1pvd n ASN 488 Cb 0.23 -0.05 -0.06 0.00 -0.61 0.00 0.00 39.78 39.28 1pvd n ASN 488 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1pvd s GLU 489 N -1.90 3.04 0.31 3.52 0.41 -1.10 -0.31 118.70 122.67 1pvd s GLU 489 Ca 0.34 -0.56 0.06 0.00 -0.41 0.00 0.00 54.97 54.39 1pvd s GLU 489 Cb 0.20 -2.83 -0.06 0.00 -1.78 0.00 0.00 34.13 29.66 1pvd s GLU 489 CO 0.31 0.61 -0.01 0.96 -0.49 0.00 0.00 175.26 176.64 1pvd s ILE 490 N -1.32 1.52 0.12 -1.63 -4.36 -1.26 -4.92 121.20 109.35 1pvd s ILE 490 Ca 0.27 -2.06 -0.29 0.00 -0.26 0.00 0.00 60.65 58.31 1pvd s ILE 490 Cb -0.12 -2.63 -0.06 0.00 1.25 0.00 0.00 42.46 40.89 1pvd s ILE 490 CO 0.19 -0.16 0.92 -1.58 0.24 0.00 0.00 174.94 174.55 1pvd s GLN 491 N -3.78 4.69 -0.33 0.37 2.00 -1.26 -4.91 119.66 116.43 1pvd s GLN 491 Ca 0.33 1.39 -0.24 0.00 -2.00 0.00 0.00 55.36 54.83 1pvd s GLN 491 Cb 0.06 -3.36 0.01 0.00 0.80 0.00 0.00 33.01 30.52 1pvd s GLN 491 CO 0.14 0.29 0.84 0.20 -0.50 0.00 0.00 175.29 176.26 1pvd s GLY 492 N -0.23 1.65 0.19 2.59 0.00 -1.26 -5.03 107.32 105.22 1pvd s GLY 492 Ca 0.44 -0.44 0.04 0.00 0.00 0.00 0.00 44.72 44.76 1pvd s GLY 492 CO 0.29 1.86 0.30 -0.98 0.00 0.00 0.00 173.10 174.57 1pvd s TRP 493 N 3.16 3.44 -1.19 1.90 0.51 -1.26 -5.04 118.94 120.46 1pvd s TRP 493 Ca 0.35 0.05 -0.13 0.00 -2.12 0.00 0.00 56.10 54.25 1pvd s TRP 493 Cb -0.13 -1.61 0.20 0.00 -0.81 0.00 0.00 33.47 31.11 1pvd s TRP 493 CO 0.15 0.49 1.37 -3.47 -0.51 0.00 0.00 176.95 174.97 1pvd n ASP 494 N -0.89 5.29 -0.21 2.95 2.03 -1.26 -4.92 116.55 119.55 1pvd n ASP 494 Ca -0.08 -2.99 0.00 0.00 0.52 0.00 0.00 54.79 52.24 1pvd n ASP 494 Cb 0.55 -1.53 0.11 0.00 -0.72 0.00 0.00 41.12 39.54 1pvd n ASP 494 CO 0.00 0.00 0.00 0.45 -1.92 0.00 0.00 177.20 175.73 1pvd h HIS 495 N 7.01 0.43 0.00 -0.67 3.86 -2.03 -1.84 115.15 121.91 1pvd h HIS 495 Ca 0.29 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.53 1pvd h HIS 495 Cb 0.87 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 29.24 1pvd h HIS 495 CO 1.02 0.12 0.00 1.28 0.86 0.00 0.00 177.93 181.21 1pvd n LEU 496 N -4.98 0.00 0.01 2.43 4.77 -1.26 -1.65 117.00 116.33 1pvd n LEU 496 Ca 0.09 0.33 0.11 0.00 -0.03 0.00 0.00 56.01 56.51 1pvd n LEU 496 Cb 0.27 -0.33 0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1pvd n LEU 496 CO 0.22 -0.24 0.07 -1.20 -1.33 0.00 0.00 177.39 174.92 1pvd n SER 497 N -1.33 0.67 -0.01 -1.43 7.64 -0.69 -4.44 113.62 114.04 1pvd n SER 497 Ca 0.04 -0.42 -0.11 0.00 1.01 0.00 0.00 58.87 59.38 1pvd n SER 497 Cb 0.07 0.76 -0.05 0.00 -1.01 0.00 0.00 64.21 63.98 1pvd n SER 497 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1pvd h LEU 498 N 0.00 -1.13 -0.02 -3.43 3.38 -1.42 -1.67 115.31 111.02 1pvd h LEU 498 Ca 0.00 0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.15 1pvd h LEU 498 Cb 0.62 0.47 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 1pvd h LEU 498 CO 0.00 -0.38 -0.40 -0.07 0.09 0.00 0.00 178.44 177.68 1pvd h LEU 499 N -0.42 -1.24 -1.26 1.67 3.38 -1.77 -1.93 115.31 113.74 1pvd h LEU 499 Ca 0.09 0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.23 1pvd h LEU 499 Cb 0.58 0.47 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 1pvd h LEU 499 CO -0.39 -0.38 0.51 1.55 0.09 0.00 0.00 178.44 179.83 1pvd h PRO 500 N -0.48 0.96 -0.16 1.13 0.13 -1.77 -1.90 132.00 129.91 1pvd h PRO 500 Ca 0.01 -0.06 0.04 0.00 -0.87 0.00 0.00 66.00 65.12 1pvd h PRO 500 Cb 0.53 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.43 1pvd h PRO 500 CO -0.28 0.64 0.11 1.15 -0.23 0.00 0.00 178.00 179.39 1pvd h THR 501 N 0.99 0.94 -0.42 1.56 2.02 -0.94 0.26 112.91 117.33 1pvd h THR 501 Ca 0.30 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.46 1pvd h THR 501 Cb -0.02 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1pvd h THR 501 CO -0.08 0.01 0.00 0.49 0.37 0.00 0.00 175.52 176.31 1pvd n PHE 502 N -4.50 0.73 -1.42 3.16 3.72 -0.76 -4.93 117.46 113.47 1pvd n PHE 502 Ca 0.01 -0.32 -0.03 0.00 -0.05 0.00 0.00 57.45 57.05 1pvd n PHE 502 Cb 0.21 -0.08 -0.01 0.00 -0.94 0.00 0.00 39.48 38.67 1pvd n PHE 502 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pvd n GLY 503 N 1.01 0.49 3.75 1.37 0.00 0.93 -4.91 105.19 107.82 1pvd n GLY 503 Ca 0.15 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 1pvd n GLY 503 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pvd s ALA 504 N -2.12 3.50 -0.19 4.61 0.00 -0.86 -4.95 121.76 121.75 1pvd s ALA 504 Ca 0.00 1.10 -0.05 0.00 0.00 0.00 0.00 51.96 53.01 1pvd s ALA 504 Cb 0.00 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.56 1pvd s ALA 504 CO 0.00 -0.50 -0.22 0.36 0.00 0.00 0.00 175.76 175.40 1pvd n LYS 505 N 2.15 0.44 -4.01 0.00 0.00 -1.26 -4.47 118.16 111.02 1pvd n LYS 505 Ca 0.04 0.15 -0.31 0.00 -0.00 0.00 0.00 58.31 58.19 1pvd n LYS 505 Cb 0.43 -1.28 -0.15 0.00 -0.00 0.00 0.00 35.03 34.03 1pvd n LYS 505 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1pvd s ASP 506 N -6.39 4.44 0.25 -5.58 2.15 -1.26 -5.05 116.67 105.22 1pvd s ASP 506 Ca -0.27 -1.66 -0.22 0.00 0.43 0.00 0.00 52.55 50.83 1pvd s ASP 506 Cb 0.09 -1.48 0.04 0.00 -0.30 0.00 0.00 42.92 41.28 1pvd s ASP 506 CO 0.38 -0.28 0.83 -0.72 -0.17 0.00 0.00 175.17 175.21 1pvd s TYR 507 N 1.11 -0.11 0.01 -5.34 -0.85 -1.26 -4.07 117.35 106.83 1pvd s TYR 507 Ca 0.00 -0.32 0.02 0.00 -0.52 0.00 0.00 57.07 56.25 1pvd s TYR 507 Cb -0.19 0.70 -0.01 0.00 0.38 0.00 0.00 41.96 42.84 1pvd s TYR 507 CO -0.08 -1.13 -0.06 -1.21 -1.52 0.00 0.00 175.55 171.55 1pvd s GLU 508 N -3.40 0.45 -0.01 -3.49 2.02 -0.66 -4.98 118.70 108.64 1pvd s GLU 508 Ca 0.13 -0.41 0.07 0.00 0.02 0.00 0.00 54.97 54.78 1pvd s GLU 508 Cb -0.04 -0.35 -0.02 0.00 0.10 0.00 0.00 34.13 33.82 1pvd s GLU 508 CO 0.06 0.08 -0.24 0.95 0.02 0.00 0.00 175.26 176.14 1pvd s THR 509 N -0.63 1.87 0.03 3.63 -4.23 -1.26 -2.09 115.64 112.96 1pvd s THR 509 Ca -0.03 -1.06 -0.01 0.00 -1.18 0.00 0.00 61.69 59.41 1pvd s THR 509 Cb -0.05 -1.57 -0.02 0.00 1.34 0.00 0.00 72.50 72.20 1pvd s THR 509 CO 0.00 0.48 -0.02 -1.00 -0.54 0.00 0.00 174.62 173.55 1pvd s HIS 510 N -0.60 0.30 -0.07 3.99 3.76 -0.45 -5.00 115.29 117.23 1pvd s HIS 510 Ca 0.09 -0.63 0.02 0.00 -0.15 0.00 0.00 55.06 54.40 1pvd s HIS 510 Cb -0.09 -0.22 0.01 0.00 1.11 0.00 0.00 32.58 33.39 1pvd s HIS 510 CO -0.00 -0.24 -0.14 0.50 -0.85 0.00 0.00 174.74 174.01 1pvd s ARG 511 N -2.04 1.85 -0.06 1.40 3.52 -1.26 0.18 118.95 122.54 1pvd s ARG 511 Ca -0.10 -0.47 0.03 0.00 -0.13 0.00 0.00 55.73 55.05 1pvd s ARG 511 Cb -0.06 -1.50 0.01 0.00 -1.56 0.00 0.00 34.95 31.84 1pvd s ARG 511 CO -0.03 0.05 -0.13 0.08 -0.81 0.00 0.00 175.30 174.46 1pvd s VAL 512 N 0.61 1.15 0.00 7.11 1.01 0.03 -4.95 120.40 125.37 1pvd s VAL 512 Ca -0.15 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1pvd s VAL 512 Cb -0.16 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.18 1pvd s VAL 512 CO 0.04 0.36 0.02 0.00 0.00 0.00 0.00 175.10 175.51 1pvd n ALA 513 N 3.66 0.49 -2.43 5.51 0.00 -1.26 -1.36 120.51 125.11 1pvd n ALA 513 Ca -0.22 -0.02 -0.22 0.00 0.00 0.00 0.00 53.44 52.99 1pvd n ALA 513 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.88 1pvd n ALA 513 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1pvd s THR 514 N -0.21 0.77 0.29 0.00 -4.23 -1.26 -1.70 115.64 109.30 1pvd s THR 514 Ca 0.00 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.57 1pvd s THR 514 Cb 0.00 -2.58 0.04 0.00 1.34 0.00 0.00 72.50 71.29 1pvd s THR 514 CO 0.00 0.00 1.70 0.71 -0.54 0.00 0.00 174.62 176.49 1pvd h THR 515 N 2.07 1.30 -0.17 3.99 1.35 -0.69 -2.60 112.91 118.16 1pvd h THR 515 Ca -0.38 -1.49 -0.17 0.00 -0.55 0.00 0.00 66.41 63.82 1pvd h THR 515 Cb 1.25 1.64 -0.00 0.00 -1.73 0.00 0.00 68.15 69.31 1pvd h THR 515 CO 0.62 0.45 -0.60 1.23 -0.25 0.00 0.00 175.52 176.97 1pvd h GLY 516 N 1.18 0.61 1.11 5.82 0.00 -1.59 0.83 103.07 111.04 1pvd h GLY 516 Ca 0.02 -0.75 -0.10 0.00 0.00 0.00 0.00 47.33 46.50 1pvd h GLY 516 CO 0.06 0.67 -0.04 0.83 0.00 0.00 0.00 176.54 178.07 1pvd h GLU 517 N 0.42 1.05 0.17 4.80 5.08 -1.73 0.37 114.58 124.74 1pvd h GLU 517 Ca -0.00 -0.35 0.01 0.00 -1.00 0.00 0.00 59.36 58.02 1pvd h GLU 517 Cb 1.16 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.28 1pvd h GLU 517 CO 0.11 1.04 -0.41 2.35 -1.00 0.00 0.00 179.01 181.10 1pvd h TRP 518 N 0.95 -1.16 0.05 4.33 2.91 -1.24 -1.46 115.95 120.33 1pvd h TRP 518 Ca 0.16 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.21 1pvd h TRP 518 Cb 0.60 0.49 0.00 0.00 -0.51 0.00 0.00 29.16 29.73 1pvd h TRP 518 CO 0.04 -0.52 -0.02 -0.44 -1.03 0.00 0.00 178.44 176.46 1pvd h ASP 519 N -0.68 -0.06 -0.39 2.65 3.32 -0.69 0.23 116.42 120.80 1pvd h ASP 519 Ca 0.01 -0.10 0.08 0.00 0.02 0.00 0.00 57.03 57.03 1pvd h ASP 519 Cb 0.69 0.01 -0.07 0.00 0.22 0.00 0.00 39.33 40.18 1pvd h ASP 519 CO -0.21 0.07 -0.04 0.11 -1.72 0.00 0.00 179.24 177.45 1pvd h LYS 520 N -0.18 0.06 0.17 3.56 1.57 -0.86 -0.35 116.57 120.54 1pvd h LYS 520 Ca -0.01 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1pvd h LYS 520 Cb 0.16 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1pvd h LYS 520 CO 0.01 0.04 -0.08 1.25 -0.57 0.00 0.00 179.45 180.10 1pvd h LEU 521 N 0.06 -0.19 -0.43 2.94 5.85 -1.18 -3.20 115.31 119.16 1pvd h LEU 521 Ca 0.19 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1pvd h LEU 521 Cb 0.28 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1pvd h LEU 521 CO -0.36 0.19 0.00 0.35 -0.34 0.00 0.00 178.44 178.29 1pvd n THR 522 N -5.02 0.77 1.01 1.05 -2.24 0.06 -2.43 114.28 107.48 1pvd n THR 522 Ca -0.09 0.13 0.11 0.00 -2.27 0.00 0.00 64.05 61.93 1pvd n THR 522 Cb 0.24 -1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 67.44 1pvd n THR 522 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pvd n GLN 523 N -2.09 0.27 -2.02 -0.78 6.02 -0.16 -4.81 117.38 113.81 1pvd n GLN 523 Ca 0.03 -0.21 -0.42 0.00 -0.01 0.00 0.00 57.00 56.39 1pvd n GLN 523 Cb 0.26 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.00 1pvd n GLN 523 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1pvd s ASP 524 N -2.88 6.68 0.20 1.08 -1.08 -1.02 -4.91 116.67 114.73 1pvd s ASP 524 Ca 0.11 2.35 -0.13 0.00 -0.52 0.00 0.00 52.55 54.37 1pvd s ASP 524 Cb 0.17 -2.56 0.22 0.00 -1.46 0.00 0.00 42.92 39.29 1pvd s ASP 524 CO 0.77 -0.85 1.68 0.11 0.52 0.00 0.00 175.17 177.40 1pvd h LYS 525 N 8.34 0.12 -0.53 4.34 6.56 -1.91 -2.04 116.57 131.45 1pvd h LYS 525 Ca -0.41 -0.01 -0.04 0.00 -1.06 0.00 0.00 60.65 59.14 1pvd h LYS 525 Cb 1.19 -0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 32.80 1pvd h LYS 525 CO 0.93 0.08 0.19 0.77 -2.06 0.00 0.00 179.45 179.35 1pvd h SER 526 N 0.12 0.75 0.02 0.86 0.02 -1.95 -2.93 113.55 110.44 1pvd h SER 526 Ca 0.28 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1pvd h SER 526 Cb 0.42 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 1pvd h SER 526 CO -0.45 0.74 -0.02 0.15 -1.14 0.00 0.00 176.83 176.11 1pvd h PHE 527 N 0.72 0.00 0.00 3.45 3.57 -1.68 -2.63 116.94 120.36 1pvd h PHE 527 Ca 0.17 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1pvd h PHE 527 Cb 0.24 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1pvd h PHE 527 CO 0.01 0.02 0.00 0.09 -2.23 0.00 0.00 178.31 176.20 1pvd n ASN 528 N -4.48 0.58 -4.75 0.41 3.02 -1.00 -4.68 115.26 104.35 1pvd n ASN 528 Ca -0.03 0.59 -0.36 0.00 -0.03 0.00 0.00 54.58 54.75 1pvd n ASN 528 Cb 0.10 -0.73 -0.07 0.00 -0.61 0.00 0.00 39.78 38.47 1pvd n ASN 528 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1pvd s ASP 529 N -4.08 6.32 -1.11 6.41 2.15 -0.99 -5.01 116.67 120.36 1pvd s ASP 529 Ca 0.09 0.37 -0.12 0.00 0.43 0.00 0.00 52.55 53.31 1pvd s ASP 529 Cb 0.12 -2.12 -0.07 0.00 -0.30 0.00 0.00 42.92 40.55 1pvd s ASP 529 CO 0.49 0.19 2.24 -0.46 -0.17 0.00 0.00 175.17 177.46 1pvd n ASN 530 N 3.30 4.81 0.10 -0.34 6.94 -1.26 -4.55 115.26 124.26 1pvd n ASN 530 Ca -0.15 -2.56 0.11 0.00 -0.02 0.00 0.00 54.58 51.96 1pvd n ASN 530 Cb 0.52 -1.29 -0.01 0.00 -2.36 0.00 0.00 39.78 36.65 1pvd n ASN 530 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1pvd n SER 531 N 5.32 0.81 -3.77 0.53 3.41 -1.26 -4.90 113.62 113.76 1pvd n SER 531 Ca 0.54 0.31 -0.10 0.00 -0.26 0.00 0.00 58.87 59.36 1pvd n SER 531 Cb 0.27 0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 64.67 1pvd n SER 531 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1pvd s LYS 532 N -3.37 1.03 0.46 4.33 0.00 -1.26 -5.04 119.74 115.88 1pvd s LYS 532 Ca -0.01 -0.88 -0.23 0.00 0.00 0.00 0.00 55.97 54.84 1pvd s LYS 532 Cb 0.10 0.41 -0.07 0.00 0.00 0.00 0.00 37.83 38.27 1pvd s LYS 532 CO 0.79 -0.38 1.21 -1.50 0.00 0.00 0.00 175.35 175.47 1pvd s ILE 533 N -3.86 2.91 -0.02 3.79 2.07 -1.26 -4.72 121.20 120.12 1pvd s ILE 533 Ca 0.06 0.71 -0.04 0.00 -1.41 0.00 0.00 60.65 59.98 1pvd s ILE 533 Cb 0.03 -3.37 0.00 0.00 0.13 0.00 0.00 42.46 39.25 1pvd s ILE 533 CO -0.09 0.02 0.09 -0.13 -1.91 0.00 0.00 174.94 172.92 1pvd s ARG 534 N -2.61 0.20 -0.10 3.50 0.52 -1.15 -1.66 118.95 117.65 1pvd s ARG 534 Ca 0.63 -0.04 0.03 0.00 -0.52 0.00 0.00 55.73 55.83 1pvd s ARG 534 Cb -0.32 0.09 -0.01 0.00 0.52 0.00 0.00 34.95 35.23 1pvd s ARG 534 CO 0.39 -0.03 -0.20 1.41 0.02 0.00 0.00 175.30 176.89 1pvd s MET 535 N -0.35 3.04 -0.23 3.54 -2.45 -0.89 -1.00 119.30 120.95 1pvd s MET 535 Ca -0.04 -0.80 0.02 0.00 -1.25 0.00 0.00 55.69 53.62 1pvd s MET 535 Cb -0.03 -2.40 0.05 0.00 1.25 0.00 0.00 34.83 33.70 1pvd s MET 535 CO 0.00 0.26 -0.13 0.42 1.05 0.00 0.00 175.02 176.62 1pvd s ILE 536 N 0.17 2.06 -0.16 10.11 1.09 -0.18 -1.34 121.20 132.97 1pvd s ILE 536 Ca -0.11 -1.38 -0.17 0.00 -1.10 0.00 0.00 60.65 57.89 1pvd s ILE 536 Cb -0.16 -2.10 -0.04 0.00 -1.06 0.00 0.00 42.46 39.10 1pvd s ILE 536 CO 0.06 0.13 0.43 -0.70 -0.10 0.00 0.00 174.94 174.76 1pvd s GLU 537 N 1.19 4.27 -0.32 2.79 2.12 0.13 -1.49 118.70 127.38 1pvd s GLU 537 Ca -0.05 0.31 -0.11 0.00 0.36 0.00 0.00 54.97 55.49 1pvd s GLU 537 Cb -0.18 -3.47 -0.02 0.00 0.26 0.00 0.00 34.13 30.72 1pvd s GLU 537 CO -0.07 0.09 0.19 0.42 -0.54 0.00 0.00 175.26 175.35 1pvd s ILE 538 N 0.88 4.96 -0.27 -3.70 -1.09 0.20 -0.79 121.20 121.39 1pvd s ILE 538 Ca 0.22 -0.26 -0.21 0.00 -2.23 0.00 0.00 60.65 58.17 1pvd s ILE 538 Cb -0.15 -3.51 -0.01 0.00 -1.58 0.00 0.00 42.46 37.21 1pvd s ILE 538 CO 0.08 0.06 0.65 -0.04 -1.23 0.00 0.00 174.94 174.47 1pvd s MET 539 N 1.68 4.07 0.07 2.79 -1.94 -0.46 -0.10 119.30 125.40 1pvd s MET 539 Ca 0.06 0.53 0.02 0.00 -1.71 0.00 0.00 55.69 54.58 1pvd s MET 539 Cb -0.17 -3.67 -0.03 0.00 2.01 0.00 0.00 34.83 32.97 1pvd s MET 539 CO 0.08 -0.47 -0.06 -0.51 -0.01 0.00 0.00 175.02 174.05 1pvd s LEU 540 N 2.57 2.41 0.58 -0.03 1.43 -0.09 -4.70 118.68 120.86 1pvd s LEU 540 Ca 0.27 -0.83 -0.18 0.00 -1.03 0.00 0.00 54.13 52.36 1pvd s LEU 540 Cb -0.15 -0.07 -0.04 0.00 0.03 0.00 0.00 46.19 45.96 1pvd s LEU 540 CO 0.09 -0.38 1.13 -2.84 0.23 0.00 0.00 176.35 174.58 1pvd s PRO 541 N -2.97 3.18 0.14 1.29 0.02 -1.26 -4.27 135.00 131.13 1pvd s PRO 541 Ca 0.03 1.57 -0.25 0.00 0.02 0.00 0.00 61.00 62.37 1pvd s PRO 541 Cb -0.00 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.53 1pvd s PRO 541 CO -0.03 -0.98 1.61 0.28 -0.33 0.00 0.00 177.00 177.54 1pvd h VAL 542 N 0.87 0.29 -0.44 3.83 2.07 -1.94 -2.91 116.25 118.01 1pvd h VAL 542 Ca -0.49 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1pvd h VAL 542 Cb 1.26 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1pvd h VAL 542 CO 0.56 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.64 1pvd n PHE 543 N -5.41 1.44 -2.80 1.57 3.72 -1.26 -4.70 117.46 110.02 1pvd n PHE 543 Ca -0.02 -0.51 -0.41 0.00 -0.05 0.00 0.00 57.45 56.46 1pvd n PHE 543 Cb 0.32 -0.35 -0.05 0.00 -0.94 0.00 0.00 39.48 38.46 1pvd n PHE 543 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1pvd s ASP 544 N -0.63 7.43 0.08 4.37 2.15 -1.10 -5.05 116.67 123.91 1pvd s ASP 544 Ca 0.40 1.70 -0.20 0.00 0.43 0.00 0.00 52.55 54.88 1pvd s ASP 544 Cb 0.29 -2.56 0.05 0.00 -0.30 0.00 0.00 42.92 40.40 1pvd s ASP 544 CO 0.13 -0.03 0.48 0.00 -0.17 0.00 0.00 175.17 175.58 1pvd s ALA 545 N -0.08 -1.20 0.48 3.66 0.00 -1.26 -4.95 121.76 118.41 1pvd s ALA 545 Ca 0.44 0.38 -0.23 0.00 0.00 0.00 0.00 51.96 52.55 1pvd s ALA 545 Cb -0.23 0.50 -0.07 0.00 0.00 0.00 0.00 23.12 23.33 1pvd s ALA 545 CO 0.28 -0.56 1.23 -1.25 0.00 0.00 0.00 175.76 175.46 1pvd s PRO 546 N -2.91 3.58 0.29 0.00 0.04 -1.26 -4.63 135.00 130.11 1pvd s PRO 546 Ca -0.03 1.93 -0.02 0.00 0.04 0.00 0.00 61.00 62.92 1pvd s PRO 546 Cb -0.00 -2.37 0.63 0.00 0.04 0.00 0.00 34.50 32.80 1pvd s PRO 546 CO -0.05 -0.74 1.58 0.37 0.04 0.00 0.00 177.00 178.19 1pvd h GLN 547 N 1.89 0.02 -0.33 4.56 5.75 -1.97 0.16 115.11 125.19 1pvd h GLN 547 Ca -0.50 -0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 57.97 1pvd h GLN 547 Cb 1.26 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.79 1pvd h GLN 547 CO 0.59 0.01 0.06 -2.95 -2.65 0.00 0.00 178.83 173.89 1pvd h ASN 548 N 0.02 0.44 0.84 -0.69 -0.00 -1.92 0.12 115.58 114.38 1pvd h ASN 548 Ca 0.54 -0.06 -0.22 0.00 -0.00 0.00 0.00 56.30 56.56 1pvd h ASN 548 Cb 1.03 -0.11 -0.02 0.00 -0.00 0.00 0.00 38.32 39.22 1pvd h ASN 548 CO -0.92 0.46 -1.01 0.25 -0.00 0.00 0.00 177.43 176.22 1pvd h LEU 549 N 0.47 0.13 -0.02 6.14 5.85 -1.11 0.11 115.31 126.87 1pvd h LEU 549 Ca 0.11 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1pvd h LEU 549 Cb 0.22 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1pvd h LEU 549 CO -0.00 1.06 -0.06 0.58 -0.34 0.00 0.00 178.44 179.67 1pvd h VAL 550 N 0.03 0.83 0.00 1.05 2.07 -0.71 -3.10 116.25 116.43 1pvd h VAL 550 Ca -0.04 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.32 1pvd h VAL 550 Cb 1.74 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 1pvd h VAL 550 CO 0.14 0.00 -0.75 0.11 0.02 0.00 0.00 177.57 177.09 1pvd h LYS 551 N -0.10 0.00 0.00 1.57 1.79 -0.76 -3.32 116.57 115.75 1pvd h LYS 551 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1pvd h LYS 551 Cb 0.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1pvd h LYS 551 CO -0.08 0.75 0.00 0.94 -1.08 0.00 0.00 179.45 179.98 1pvd n GLN 552 N -3.38 0.00 -0.41 3.15 0.00 0.36 -4.38 117.38 112.73 1pvd n GLN 552 Ca 0.00 0.00 0.30 0.00 -0.00 0.00 0.00 57.00 57.31 1pvd n GLN 552 Cb 0.80 0.00 0.47 0.00 0.00 0.00 0.00 30.24 31.51 1pvd n GLN 552 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1pvd n ALA 553 N -3.00 1.08 -0.35 1.69 0.00 -1.21 0.29 120.51 119.02 1pvd n ALA 553 Ca 0.00 0.38 0.24 0.00 0.00 0.00 0.00 53.44 54.06 1pvd n ALA 553 Cb 0.00 -0.65 0.49 0.00 0.00 0.00 0.00 19.45 19.28 1pvd n ALA 553 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1pvd h LYS 554 N 0.00 0.33 -2.03 0.00 3.11 -1.66 0.48 116.57 116.81 1pvd h LYS 554 Ca 0.54 -0.02 -0.69 0.00 -2.81 0.00 0.00 60.65 57.67 1pvd h LYS 554 Cb 2.16 -0.07 -0.24 0.00 -1.00 0.00 0.00 32.23 33.07 1pvd h LYS 554 CO -0.01 0.22 0.90 1.28 -2.81 0.00 0.00 179.45 179.03 1pvd n LEU 555 N -4.94 7.24 0.00 5.20 4.77 0.15 -5.05 117.00 124.36 1pvd n LEU 555 Ca 0.31 -4.65 0.00 0.00 -0.03 0.00 0.00 56.01 51.64 1pvd n LEU 555 Cb 0.99 -1.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1pvd n LEU 555 CO 0.14 1.77 0.00 1.07 -1.33 0.00 0.00 177.39 179.04