#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pyd s GLU 3 N 0.00 1.37 0.13 1.43 2.02 -1.26 -0.05 118.70 122.34 1pyd s GLU 3 Ca 0.00 -1.09 0.08 0.00 0.02 0.00 0.00 54.97 53.98 1pyd s GLU 3 Cb 0.00 -1.59 -0.04 0.00 0.10 0.00 0.00 34.13 32.60 1pyd s GLU 3 CO 0.00 0.39 -0.19 -1.50 0.02 0.00 0.00 175.26 173.98 1pyd s ILE 4 N -0.94 1.70 0.56 -1.63 2.07 0.15 -4.78 121.20 118.33 1pyd s ILE 4 Ca 0.09 -1.71 -0.17 0.00 -1.41 0.00 0.00 60.65 57.45 1pyd s ILE 4 Cb -0.09 -1.66 -0.05 0.00 0.13 0.00 0.00 42.46 40.79 1pyd s ILE 4 CO 0.03 -0.20 1.04 0.42 -1.91 0.00 0.00 174.94 174.32 1pyd s THR 5 N -1.62 3.90 0.25 4.00 -4.23 -1.26 0.93 115.64 117.61 1pyd s THR 5 Ca 0.10 0.96 -0.06 0.00 -1.18 0.00 0.00 61.69 61.52 1pyd s THR 5 Cb -0.08 -3.44 0.25 0.00 1.34 0.00 0.00 72.50 70.57 1pyd s THR 5 CO 0.05 -0.47 1.92 0.25 -0.54 0.00 0.00 174.62 175.82 1pyd h LEU 6 N 0.74 1.12 -0.75 4.79 5.85 0.43 -1.57 115.31 125.91 1pyd h LEU 6 Ca -0.47 -0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.30 1pyd h LEU 6 Cb 1.22 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.89 1pyd h LEU 6 CO 0.58 0.83 0.38 1.23 -0.34 0.00 0.00 178.44 181.13 1pyd h GLY 7 N 1.30 1.15 2.00 3.75 0.00 -1.03 -2.43 103.07 107.81 1pyd h GLY 7 Ca 0.35 -0.24 -0.18 0.00 0.00 0.00 0.00 47.33 47.25 1pyd h GLY 7 CO -0.07 0.05 -0.87 1.70 0.00 0.00 0.00 176.54 177.35 1pyd h LYS 8 N 0.63 0.00 -0.16 4.80 3.64 -1.67 -3.20 116.57 120.62 1pyd h LYS 8 Ca 0.38 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.78 1pyd h LYS 8 Cb 0.41 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1pyd h LYS 8 CO -0.28 0.87 -0.02 -0.92 -2.27 0.00 0.00 179.45 176.82 1pyd h TYR 9 N 0.00 -0.06 -0.34 1.91 3.20 -0.84 -1.76 116.97 119.08 1pyd h TYR 9 Ca -0.01 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.94 1pyd h TYR 9 Cb 1.56 0.05 -0.08 0.00 1.54 0.00 0.00 36.73 39.79 1pyd h TYR 9 CO 0.00 -0.05 -0.41 1.25 -1.64 0.00 0.00 178.16 177.31 1pyd h LEU 10 N 0.02 -1.34 -1.35 2.82 5.85 -1.47 0.28 115.31 120.13 1pyd h LEU 10 Ca 0.07 0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 1pyd h LEU 10 Cb 0.11 0.58 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1pyd h LEU 10 CO -0.15 -0.37 0.21 -0.26 -0.34 0.00 0.00 178.44 177.53 1pyd h PHE 11 N -0.35 0.65 0.08 1.25 0.04 -1.49 -1.77 116.94 115.35 1pyd h PHE 11 Ca 0.13 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.88 1pyd h PHE 11 Cb 0.58 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.53 1pyd h PHE 11 CO -0.57 0.49 -0.04 0.93 -0.60 0.00 0.00 178.31 178.52 1pyd h GLU 12 N 0.66 -0.11 -0.83 1.51 4.39 -0.67 0.66 114.58 120.19 1pyd h GLU 12 Ca 0.16 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.89 1pyd h GLU 12 Cb 0.10 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.72 1pyd h GLU 12 CO -0.02 0.24 0.54 0.00 -1.16 0.00 0.00 179.01 178.61 1pyd h ARG 13 N -0.47 1.04 -0.36 2.33 2.47 -0.84 0.16 114.38 118.72 1pyd h ARG 13 Ca -0.01 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.63 1pyd h ARG 13 Cb 0.40 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.46 1pyd h ARG 13 CO 0.02 0.69 0.17 -0.07 0.56 0.00 0.00 179.97 181.34 1pyd h LEU 14 N 1.08 0.47 -0.57 3.04 4.07 -0.99 0.26 115.31 122.66 1pyd h LEU 14 Ca 0.32 -0.13 0.10 0.00 0.08 0.00 0.00 57.88 58.25 1pyd h LEU 14 Cb -0.05 -0.12 -0.08 0.00 1.08 0.00 0.00 40.66 41.48 1pyd h LEU 14 CO -0.09 0.47 0.13 0.50 -1.08 0.00 0.00 178.44 178.37 1pyd h LYS 15 N 0.44 0.26 0.00 1.13 3.64 -0.19 0.11 116.57 121.95 1pyd h LYS 15 Ca 0.12 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1pyd h LYS 15 Cb 0.13 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1pyd h LYS 15 CO -0.01 0.17 -0.16 1.96 -2.27 0.00 0.00 179.45 179.14 1pyd h GLN 16 N 0.26 0.00 -0.12 1.90 4.20 0.41 -1.43 115.11 120.34 1pyd h GLN 16 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1pyd h GLN 16 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1pyd h GLN 16 CO -0.38 0.16 0.00 1.33 -0.67 0.00 0.00 178.83 179.27 1pyd n VAL 17 N -4.18 0.13 -1.57 -0.54 0.24 -0.06 -4.95 118.33 107.41 1pyd n VAL 17 Ca -0.02 -0.42 -0.03 0.00 -2.04 0.00 0.00 64.34 61.83 1pyd n VAL 17 Cb 0.23 0.80 -0.01 0.00 -1.47 0.00 0.00 33.84 33.39 1pyd n VAL 17 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1pyd n ASN 18 N 0.72 -2.60 -4.44 -1.34 3.02 -0.13 -4.95 115.26 105.55 1pyd n ASN 18 Ca 0.17 0.04 -0.44 0.00 -0.03 0.00 0.00 54.58 54.33 1pyd n ASN 18 Cb 0.45 -1.20 -0.04 0.00 -0.61 0.00 0.00 39.78 38.39 1pyd n ASN 18 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1pyd s VAL 19 N -2.14 4.50 -0.94 2.41 1.01 0.19 -4.85 120.40 120.58 1pyd s VAL 19 Ca 0.00 -0.72 0.21 0.00 0.00 0.00 0.00 61.98 61.47 1pyd s VAL 19 Cb 0.00 -4.66 -0.23 0.00 0.00 0.00 0.00 36.38 31.49 1pyd s VAL 19 CO 0.00 -1.40 0.86 0.59 0.00 0.00 0.00 175.10 175.16 1pyd n ASN 20 N 7.20 0.94 -4.20 3.32 3.02 -1.26 -4.03 115.26 120.24 1pyd n ASN 20 Ca -0.00 -0.95 -0.27 0.00 -0.03 0.00 0.00 54.58 53.33 1pyd n ASN 20 Cb 0.45 1.04 -0.16 0.00 -0.61 0.00 0.00 39.78 40.50 1pyd n ASN 20 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1pyd s THR 21 N -2.97 1.62 -0.11 3.41 -1.32 -1.26 -1.89 115.64 113.12 1pyd s THR 21 Ca 0.07 -0.86 0.02 0.00 -1.21 0.00 0.00 61.69 59.71 1pyd s THR 21 Cb 0.16 -1.36 -0.01 0.00 -1.51 0.00 0.00 72.50 69.78 1pyd s THR 21 CO 0.85 0.46 -0.19 -0.69 -2.21 0.00 0.00 174.62 172.84 1pyd s VAL 22 N -0.34 2.47 0.32 5.08 1.01 0.91 -4.60 120.40 125.26 1pyd s VAL 22 Ca 0.04 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 1pyd s VAL 22 Cb -0.09 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 1pyd s VAL 22 CO 0.00 0.54 0.59 -0.36 0.00 0.00 0.00 175.10 175.88 1pyd s PHE 23 N 0.35 3.48 -3.67 5.22 0.08 -0.92 -1.57 117.98 120.97 1pyd s PHE 23 Ca -0.15 0.66 0.00 0.00 0.12 0.00 0.00 56.93 57.56 1pyd s PHE 23 Cb -0.17 -2.13 0.00 0.00 -0.57 0.00 0.00 43.02 40.15 1pyd s PHE 23 CO 0.07 0.11 0.00 0.41 -0.10 0.00 0.00 175.22 175.71 1pyd n GLY 24 N -1.16 0.94 3.21 4.36 0.00 -1.26 -0.16 105.19 111.12 1pyd n GLY 24 Ca -0.01 -2.04 -0.23 0.00 0.00 0.00 0.00 46.02 43.74 1pyd n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pyd s LEU 25 N 0.00 2.20 0.76 0.99 2.01 -1.06 -2.71 118.68 120.87 1pyd s LEU 25 Ca 0.00 -0.53 -0.11 0.00 0.01 0.00 0.00 54.13 53.50 1pyd s LEU 25 Cb 0.00 -0.78 0.05 0.00 0.01 0.00 0.00 46.19 45.47 1pyd s LEU 25 CO 0.00 0.08 1.09 -2.84 1.01 0.00 0.00 176.35 175.68 1pyd s PRO 26 N -1.32 2.34 0.04 1.29 0.02 -1.26 -4.48 135.00 131.63 1pyd s PRO 26 Ca 0.04 1.15 -0.27 0.00 0.02 0.00 0.00 61.00 61.95 1pyd s PRO 26 Cb -0.09 -1.91 0.09 0.00 0.02 0.00 0.00 34.50 32.62 1pyd s PRO 26 CO 0.02 -1.58 1.22 0.20 -0.33 0.00 0.00 177.00 176.53 1pyd s GLY 27 N -3.41 -0.06 0.24 0.52 0.00 -1.26 -4.92 107.32 98.43 1pyd s GLY 27 Ca 0.61 -0.07 -0.13 0.00 0.00 0.00 0.00 44.72 45.13 1pyd s GLY 27 CO 0.55 4.70 1.47 1.22 0.00 0.00 0.00 173.10 181.05 1pyd n ASP 28 N -1.11 -0.52 -1.05 1.64 9.92 -1.26 -1.11 116.55 123.07 1pyd n ASP 28 Ca 0.02 1.65 0.09 0.00 -0.53 0.00 0.00 54.79 56.01 1pyd n ASP 28 Cb 0.59 -0.42 0.25 0.00 -0.64 0.00 0.00 41.12 40.90 1pyd n ASP 28 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1pyd n PHE 29 N -5.45 0.76 -0.23 1.24 3.72 -1.26 -4.62 117.46 111.63 1pyd n PHE 29 Ca 0.12 -0.38 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 1pyd n PHE 29 Cb 0.41 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 1pyd n PHE 29 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1pyd n ASN 30 N 1.14 0.75 -0.30 4.37 6.94 -0.26 -4.10 115.26 123.79 1pyd n ASN 30 Ca 0.19 -0.99 0.04 0.00 -0.02 0.00 0.00 54.58 53.80 1pyd n ASN 30 Cb 0.48 0.02 0.19 0.00 -2.36 0.00 0.00 39.78 38.10 1pyd n ASN 30 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1pyd h LEU 31 N 0.00 0.68 -0.93 -4.53 3.38 -1.81 -1.76 115.31 110.34 1pyd h LEU 31 Ca 0.00 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1pyd h LEU 31 Cb 0.11 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1pyd h LEU 31 CO 0.00 0.37 -0.32 0.28 0.09 0.00 0.00 178.44 178.86 1pyd h SER 32 N 0.79 0.00 0.05 -0.43 0.02 -1.93 -1.20 113.55 110.85 1pyd h SER 32 Ca 0.42 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.37 1pyd h SER 32 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1pyd h SER 32 CO -0.27 0.32 -0.03 0.25 -1.14 0.00 0.00 176.83 175.96 1pyd h LEU 33 N 0.00 -0.06 -0.86 5.07 6.46 -1.72 -2.92 115.31 121.28 1pyd h LEU 33 Ca -0.00 -0.47 0.17 0.00 -0.12 0.00 0.00 57.88 57.46 1pyd h LEU 33 Cb 0.87 0.02 -0.11 0.00 -0.73 0.00 0.00 40.66 40.71 1pyd h LEU 33 CO 0.04 0.46 0.41 -0.07 -0.62 0.00 0.00 178.44 178.66 1pyd h LEU 34 N -0.60 0.44 -2.09 2.25 4.07 -1.26 0.37 115.31 118.48 1pyd h LEU 34 Ca -0.01 0.12 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 1pyd h LEU 34 Cb 0.52 0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.32 1pyd h LEU 34 CO 0.01 0.13 -0.04 0.44 -1.08 0.00 0.00 178.44 177.90 1pyd h ASP 35 N 0.53 0.00 0.53 -0.43 3.32 -1.01 -2.89 116.42 116.46 1pyd h ASP 35 Ca 0.49 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.46 1pyd h ASP 35 Cb 0.80 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1pyd h ASP 35 CO -0.43 0.04 -0.42 0.11 -1.72 0.00 0.00 179.24 176.83 1pyd h LYS 36 N 0.00 0.00 -0.79 3.56 1.79 -0.28 -3.08 116.57 117.78 1pyd h LYS 36 Ca -0.00 0.00 0.15 0.00 -2.18 0.00 0.00 60.65 58.62 1pyd h LYS 36 Cb 0.09 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.64 1pyd h LYS 36 CO 0.01 0.42 0.34 0.82 -1.08 0.00 0.00 179.45 179.95 1pyd h ILE 37 N 0.00 0.66 0.00 1.86 2.04 -1.52 -0.91 117.51 119.64 1pyd h ILE 37 Ca -0.00 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1pyd h ILE 37 Cb 0.79 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1pyd h ILE 37 CO 0.05 0.09 0.00 1.88 0.00 0.00 0.00 178.15 180.17 1pyd h TYR 38 N 0.48 0.00 0.00 1.37 0.05 -1.69 -3.05 116.97 114.13 1pyd h TYR 38 Ca 0.44 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.22 1pyd h TYR 38 Cb 0.67 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.41 1pyd h TYR 38 CO -0.15 0.00 -0.20 0.93 -1.05 0.00 0.00 178.16 177.70 1pyd h GLU 39 N 0.00 0.00 -4.91 4.88 5.08 -1.32 -3.43 114.58 114.88 1pyd h GLU 39 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 1pyd h GLU 39 Cb 0.47 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.55 1pyd h GLU 39 CO 0.00 0.00 -0.52 0.08 -1.00 0.00 0.00 179.01 177.57 1pyd s VAL 40 N -3.21 5.31 -0.05 3.13 1.01 -1.15 -5.06 120.40 120.38 1pyd s VAL 40 Ca 0.07 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.92 1pyd s VAL 40 Cb 0.08 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.88 1pyd s VAL 40 CO 0.68 0.26 1.45 -0.70 0.00 0.00 0.00 175.10 176.78 1pyd s GLU 41 N 1.72 4.24 0.00 2.72 2.12 -1.26 -3.32 118.70 124.91 1pyd s GLU 41 Ca 0.07 1.97 0.00 0.00 0.36 0.00 0.00 54.97 57.37 1pyd s GLU 41 Cb -0.16 -3.74 0.00 0.00 0.26 0.00 0.00 34.13 30.49 1pyd s GLU 41 CO 0.11 -0.69 0.00 0.41 -0.54 0.00 0.00 175.26 174.55 1pyd n GLY 42 N 3.78 0.51 3.86 -1.50 0.00 -1.26 -5.07 105.19 105.51 1pyd n GLY 42 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1pyd n GLY 42 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pyd s MET 43 N -0.84 3.93 -0.05 1.61 -1.94 -1.21 -4.83 119.30 115.97 1pyd s MET 43 Ca 0.00 0.53 -0.24 0.00 -1.71 0.00 0.00 55.69 54.27 1pyd s MET 43 Cb 0.00 -2.51 0.05 0.00 2.01 0.00 0.00 34.83 34.39 1pyd s MET 43 CO 0.00 0.21 0.54 -0.98 -0.01 0.00 0.00 175.02 174.78 1pyd s ARG 44 N -2.92 0.88 -0.40 2.03 1.70 -0.79 -4.91 118.95 114.54 1pyd s ARG 44 Ca 0.52 0.16 -0.12 0.00 -0.47 0.00 0.00 55.73 55.81 1pyd s ARG 44 Cb -0.11 0.41 0.03 0.00 -0.57 0.00 0.00 34.95 34.72 1pyd s ARG 44 CO 0.19 -0.25 0.25 -0.46 -1.08 0.00 0.00 175.30 173.95 1pyd s TRP 45 N -1.08 3.25 0.17 5.89 -0.11 -1.26 -0.06 118.94 125.74 1pyd s TRP 45 Ca -0.11 -0.93 -0.14 0.00 1.22 0.00 0.00 56.10 56.14 1pyd s TRP 45 Cb -0.02 -2.58 0.06 0.00 -1.50 0.00 0.00 33.47 29.43 1pyd s TRP 45 CO 0.07 -0.67 1.83 0.00 -4.62 0.00 0.00 176.95 173.56 1pyd h ALA 46 N 8.51 0.63 -3.30 5.86 0.00 -1.65 -3.48 119.26 125.84 1pyd h ALA 46 Ca -0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1pyd h ALA 46 Cb 1.11 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1pyd h ALA 46 CO 0.71 0.06 -0.06 0.41 0.00 0.00 0.00 179.25 180.38 1pyd n GLY 47 N -1.23 -0.72 3.90 0.00 0.00 -1.26 -4.98 105.19 100.89 1pyd n GLY 47 Ca 0.03 0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1pyd n GLY 47 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pyd s ASN 48 N -1.35 5.21 0.45 1.61 -0.87 -1.10 -4.87 114.94 114.02 1pyd s ASN 48 Ca 0.03 0.94 0.27 0.00 -1.57 0.00 0.00 52.86 52.52 1pyd s ASN 48 Cb -0.01 -1.69 0.72 0.00 -0.02 0.00 0.00 41.25 40.26 1pyd s ASN 48 CO 0.10 -1.44 1.74 0.00 -2.57 0.00 0.00 177.10 174.93 1pyd h ALA 49 N -0.67 1.00 -1.89 0.60 0.00 -1.91 -3.47 119.26 112.92 1pyd h ALA 49 Ca -0.45 0.00 0.22 0.00 0.00 0.00 0.00 54.91 54.67 1pyd h ALA 49 Cb 1.28 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.93 1pyd h ALA 49 CO 0.64 0.00 0.65 0.54 0.00 0.00 0.00 179.25 181.08 1pyd s ASN 50 N -5.84 -0.18 0.18 0.00 2.20 -1.26 -5.05 114.94 104.98 1pyd s ASN 50 Ca 0.05 -0.14 0.02 0.00 -0.94 0.00 0.00 52.86 51.86 1pyd s ASN 50 Cb 0.07 0.30 0.05 0.00 -2.00 0.00 0.00 41.25 39.67 1pyd s ASN 50 CO 0.61 -0.52 1.42 -0.33 -2.94 0.00 0.00 177.10 175.34 1pyd h GLU 51 N 2.00 0.23 0.26 3.55 3.07 -1.90 -1.98 114.58 119.82 1pyd h GLU 51 Ca -0.22 -0.23 -0.01 0.00 -0.50 0.00 0.00 59.36 58.41 1pyd h GLU 51 Cb 1.21 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 1pyd h GLU 51 CO 0.27 0.92 -0.13 1.25 -1.40 0.00 0.00 179.01 179.92 1pyd h LEU 52 N 0.14 -0.30 -0.30 1.33 6.46 -1.88 -2.20 115.31 118.57 1pyd h LEU 52 Ca -0.04 -0.05 0.05 0.00 -0.12 0.00 0.00 57.88 57.72 1pyd h LEU 52 Cb 1.41 0.08 -0.08 0.00 -0.73 0.00 0.00 40.66 41.33 1pyd h LEU 52 CO 0.13 -0.14 -0.50 0.78 -0.62 0.00 0.00 178.44 178.08 1pyd h ASN 53 N -0.44 -1.63 -0.16 1.25 2.35 -1.89 -1.07 115.58 113.99 1pyd h ASN 53 Ca -0.04 0.22 0.03 0.00 -0.55 0.00 0.00 56.30 55.96 1pyd h ASN 53 Cb 0.33 0.67 -0.01 0.00 0.05 0.00 0.00 38.32 39.36 1pyd h ASN 53 CO 0.06 -0.42 0.11 0.00 -1.65 0.00 0.00 177.43 175.53 1pyd h ALA 54 N 0.05 2.06 0.22 -0.83 0.00 -1.27 0.15 119.26 119.64 1pyd h ALA 54 Ca 0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1pyd h ALA 54 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1pyd h ALA 54 CO -0.52 -0.09 -0.11 0.00 0.00 0.00 0.00 179.25 178.53 1pyd h ALA 55 N 1.91 -0.30 -0.34 0.00 0.00 -0.58 0.68 119.26 120.62 1pyd h ALA 55 Ca 0.07 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.89 1pyd h ALA 55 Cb 0.19 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 1pyd h ALA 55 CO -0.01 -0.52 -0.20 1.88 0.00 0.00 0.00 179.25 180.40 1pyd h TYR 56 N -0.60 -0.52 0.23 0.00 0.05 -0.92 0.46 116.97 115.68 1pyd h TYR 56 Ca -0.03 0.04 0.01 0.00 0.05 0.00 0.00 58.73 58.80 1pyd h TYR 56 Cb 0.44 0.28 -0.02 0.00 1.01 0.00 0.00 36.73 38.44 1pyd h TYR 56 CO 0.02 -0.28 -0.27 0.00 -1.05 0.00 0.00 178.16 176.58 1pyd h ALA 57 N 1.05 -0.53 -1.00 3.88 0.00 -0.59 0.15 119.26 122.22 1pyd h ALA 57 Ca 0.17 -0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.16 1pyd h ALA 57 Cb 0.42 0.39 -0.09 0.00 0.00 0.00 0.00 17.79 18.52 1pyd h ALA 57 CO -0.44 -0.83 0.62 0.00 0.00 0.00 0.00 179.25 178.60 1pyd h ALA 58 N 0.11 1.59 0.11 0.00 0.00 0.20 -0.78 119.26 120.49 1pyd h ALA 58 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1pyd h ALA 58 Cb 0.52 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1pyd h ALA 58 CO -0.08 0.11 -0.05 0.22 0.00 0.00 0.00 179.25 179.45 1pyd h ASP 59 N 0.90 -0.13 -0.61 0.00 1.82 0.38 -2.55 116.42 116.22 1pyd h ASP 59 Ca 0.52 -0.10 0.13 0.00 -0.39 0.00 0.00 57.03 57.19 1pyd h ASP 59 Cb 0.65 0.03 -0.11 0.00 0.68 0.00 0.00 39.33 40.58 1pyd h ASP 59 CO -0.30 0.02 -0.06 1.23 -1.61 0.00 0.00 179.24 178.52 1pyd h GLY 60 N -0.27 0.57 0.92 -0.78 0.00 0.02 -1.78 103.07 101.76 1pyd h GLY 60 Ca -0.02 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 1pyd h GLY 60 CO 0.03 -0.22 -0.14 -1.82 0.00 0.00 0.00 176.54 174.39 1pyd h TYR 61 N 0.07 -0.37 -0.64 5.60 5.03 -1.11 -3.10 116.97 122.46 1pyd h TYR 61 Ca 0.31 -0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.74 1pyd h TYR 61 Cb 0.50 0.12 -0.09 0.00 1.55 0.00 0.00 36.73 38.81 1pyd h TYR 61 CO -0.42 -0.17 0.12 0.00 -1.32 0.00 0.00 178.16 176.37 1pyd h ALA 62 N 0.21 0.75 -0.58 1.82 0.00 -1.02 0.81 119.26 121.25 1pyd h ALA 62 Ca -0.04 0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.13 1pyd h ALA 62 Cb 0.36 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.28 1pyd h ALA 62 CO 0.07 -0.33 0.10 0.00 0.00 0.00 0.00 179.25 179.09 1pyd h ARG 63 N 0.24 0.22 0.07 0.00 3.08 -1.26 0.16 114.38 116.89 1pyd h ARG 63 Ca 0.34 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.37 1pyd h ARG 63 Cb 0.53 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1pyd h ARG 63 CO -0.45 0.15 -0.04 0.82 -1.07 0.00 0.00 179.97 179.38 1pyd h ILE 64 N 0.23 0.00 -0.02 2.04 1.08 -1.39 -3.41 117.51 116.04 1pyd h ILE 64 Ca 0.30 -0.91 -0.18 0.00 -0.39 0.00 0.00 64.86 63.69 1pyd h ILE 64 Cb 0.45 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.19 1pyd h ILE 64 CO -0.41 0.00 -0.77 0.11 -0.69 0.00 0.00 178.15 176.39 1pyd h LYS 65 N -1.00 0.21 0.00 2.37 1.79 -0.87 -3.48 116.57 115.59 1pyd h LYS 65 Ca -0.01 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1pyd h LYS 65 Cb 0.08 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1pyd h LYS 65 CO 0.02 0.88 0.00 0.41 -1.08 0.00 0.00 179.45 179.68 1pyd n GLY 66 N 0.64 2.96 3.83 3.86 0.00 0.55 -5.02 105.19 112.01 1pyd n GLY 66 Ca -0.03 -0.60 -0.07 0.00 0.00 0.00 0.00 46.02 45.32 1pyd n GLY 66 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1pyd s MET 67 N 0.00 1.98 0.35 1.61 0.23 -1.23 -4.64 119.30 117.59 1pyd s MET 67 Ca 0.00 -1.28 -0.12 0.00 -1.03 0.00 0.00 55.69 53.26 1pyd s MET 67 Cb 0.00 0.55 0.05 0.00 -1.53 0.00 0.00 34.83 33.90 1pyd s MET 67 CO 0.00 -0.93 0.69 -1.13 -2.03 0.00 0.00 175.02 171.62 1pyd n SER 68 N -1.39 -2.00 -3.72 -1.18 3.41 -0.79 -3.76 113.62 104.19 1pyd n SER 68 Ca -0.07 -2.45 -0.12 0.00 -0.26 0.00 0.00 58.87 55.98 1pyd n SER 68 Cb 0.60 3.34 -0.12 0.00 -0.26 0.00 0.00 64.21 67.77 1pyd n SER 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pyd s ILE 70 N 1.13 1.70 -0.21 0.00 2.07 -0.25 -2.16 121.20 123.47 1pyd s ILE 70 Ca -0.08 -0.84 -0.04 0.00 -1.41 0.00 0.00 60.65 58.28 1pyd s ILE 70 Cb -0.08 -1.46 -0.01 0.00 0.13 0.00 0.00 42.46 41.03 1pyd s ILE 70 CO -0.09 0.48 -0.04 -0.63 -1.91 0.00 0.00 174.94 172.76 1pyd s ILE 71 N 0.16 3.49 0.32 2.00 1.01 0.77 -0.84 121.20 128.11 1pyd s ILE 71 Ca -0.09 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.13 1pyd s ILE 71 Cb -0.14 -2.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.73 1pyd s ILE 71 CO 0.05 0.42 0.12 0.35 0.00 0.00 0.00 174.94 175.88 1pyd n THR 72 N 4.65 0.00 -4.68 2.92 -2.24 -0.58 -2.55 114.28 111.80 1pyd n THR 72 Ca -0.18 -1.86 -0.30 0.00 -2.27 0.00 0.00 64.05 59.45 1pyd n THR 72 Cb 0.51 0.68 -0.14 0.00 -2.10 0.00 0.00 70.33 69.28 1pyd n THR 72 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1pyd s THR 73 N -2.76 2.27 0.13 4.28 -1.32 -1.26 -1.76 115.64 115.22 1pyd s THR 73 Ca 0.17 -1.51 -0.33 0.00 -1.21 0.00 0.00 61.69 58.80 1pyd s THR 73 Cb 0.01 -1.94 -0.18 0.00 -1.51 0.00 0.00 72.50 68.88 1pyd s THR 73 CO 0.12 0.25 0.89 0.33 -2.21 0.00 0.00 174.62 174.01 1pyd n PHE 74 N 1.40 0.42 0.00 9.09 7.35 -0.92 -1.03 117.46 133.78 1pyd n PHE 74 Ca -0.17 0.92 0.00 0.00 -0.76 0.00 0.00 57.45 57.44 1pyd n PHE 74 Cb 0.52 -2.10 0.00 0.00 0.35 0.00 0.00 39.48 38.26 1pyd n PHE 74 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1pyd n GLY 75 N 1.81 1.56 0.39 7.13 0.00 -1.26 -4.08 105.19 110.75 1pyd n GLY 75 Ca 0.18 0.17 0.18 0.00 0.00 0.00 0.00 46.02 46.54 1pyd n GLY 75 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1pyd h VAL 76 N 0.00 0.72 0.00 1.61 -1.51 -1.84 0.19 116.25 115.42 1pyd h VAL 76 Ca 0.00 -0.14 -0.15 0.00 -1.23 0.00 0.00 66.70 65.19 1pyd h VAL 76 Cb 0.00 0.29 -0.02 0.00 -2.13 0.00 0.00 31.29 29.43 1pyd h VAL 76 CO 0.00 0.07 -0.81 1.23 -1.23 0.00 0.00 177.57 176.83 1pyd h GLY 77 N 0.40 0.00 0.86 5.19 0.00 -1.23 -3.34 103.07 104.95 1pyd h GLY 77 Ca 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.75 1pyd h GLY 77 CO -0.15 0.00 0.05 1.05 0.00 0.00 0.00 176.54 177.49 1pyd h GLU 78 N -1.00 0.23 -0.86 4.80 4.11 -1.19 -2.84 114.58 117.84 1pyd h GLU 78 Ca -0.22 -0.05 0.04 0.00 0.07 0.00 0.00 59.36 59.19 1pyd h GLU 78 Cb 1.19 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.36 1pyd h GLU 78 CO -0.14 0.35 0.56 -0.07 0.07 0.00 0.00 179.01 179.79 1pyd h LEU 79 N 0.07 0.92 -1.97 3.06 3.38 -0.84 -1.90 115.31 118.02 1pyd h LEU 79 Ca 0.05 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1pyd h LEU 79 Cb 0.21 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1pyd h LEU 79 CO -0.00 0.63 -0.02 0.28 0.09 0.00 0.00 178.44 179.42 1pyd h SER 80 N 1.07 0.00 1.06 -0.43 0.02 -1.62 -3.19 113.55 110.46 1pyd h SER 80 Ca 0.34 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.27 1pyd h SER 80 Cb 0.03 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1pyd h SER 80 CO -0.10 0.02 -0.95 0.00 -1.14 0.00 0.00 176.83 174.65 1pyd h ALA 81 N 1.98 0.56 -1.12 3.77 0.00 -1.24 -3.23 119.26 119.98 1pyd h ALA 81 Ca -0.00 -0.10 0.32 0.00 0.00 0.00 0.00 54.91 55.13 1pyd h ALA 81 Cb 0.34 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.06 1pyd h ALA 81 CO 0.00 0.11 0.72 -0.07 0.00 0.00 0.00 179.25 180.01 1pyd h LEU 82 N 0.00 0.38 -0.81 0.00 3.38 -1.53 0.60 115.31 117.33 1pyd h LEU 82 Ca -0.02 0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1pyd h LEU 82 Cb 1.07 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1pyd h LEU 82 CO 0.01 0.00 -0.26 -1.13 0.09 0.00 0.00 178.44 177.15 1pyd h ASN 83 N 0.30 0.61 0.79 -0.43 -0.73 -1.84 0.24 115.58 114.51 1pyd h ASN 83 Ca 0.66 -0.22 -0.04 0.00 1.87 0.00 0.00 56.30 58.57 1pyd h ASN 83 Cb 1.82 -0.17 0.01 0.00 0.27 0.00 0.00 38.32 40.25 1pyd h ASN 83 CO -0.34 0.85 -0.38 1.23 -0.37 0.00 0.00 177.43 178.43 1pyd h GLY 84 N 1.01 -1.11 0.60 1.57 0.00 -1.19 -2.83 103.07 101.12 1pyd h GLY 84 Ca 0.07 0.41 0.08 0.00 0.00 0.00 0.00 47.33 47.89 1pyd h GLY 84 CO 0.06 -0.40 0.52 -2.22 0.00 0.00 0.00 176.54 174.49 1pyd h ILE 85 N -1.14 0.97 -0.79 2.60 1.08 -1.30 -1.74 117.51 117.20 1pyd h ILE 85 Ca -0.11 -0.31 0.03 0.00 -0.39 0.00 0.00 64.86 64.09 1pyd h ILE 85 Cb 0.81 -0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.52 1pyd h ILE 85 CO 0.18 0.16 0.52 0.00 -0.69 0.00 0.00 178.15 178.32 1pyd h ALA 86 N 1.44 1.52 -0.23 1.87 0.00 -0.97 -1.81 119.26 121.08 1pyd h ALA 86 Ca 0.40 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 1pyd h ALA 86 Cb 0.30 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1pyd h ALA 86 CO -0.22 0.40 0.14 0.78 0.00 0.00 0.00 179.25 180.34 1pyd h GLY 87 N 0.97 0.34 1.43 0.00 0.00 -1.08 0.21 103.07 104.95 1pyd h GLY 87 Ca 0.31 -0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.42 1pyd h GLY 87 CO -0.09 0.14 -0.05 1.76 0.00 0.00 0.00 176.54 178.30 1pyd h SER 88 N 0.28 0.66 0.14 0.19 0.02 -0.81 -2.71 113.55 111.32 1pyd h SER 88 Ca 0.08 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1pyd h SER 88 Cb 0.04 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1pyd h SER 88 CO -0.01 0.77 -0.07 0.22 -1.14 0.00 0.00 176.83 176.60 1pyd h TYR 89 N 0.64 -0.17 -0.74 3.45 3.20 -0.60 0.15 116.97 122.90 1pyd h TYR 89 Ca 0.12 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.03 1pyd h TYR 89 Cb 0.47 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.75 1pyd h TYR 89 CO 0.02 0.05 0.45 0.00 -1.64 0.00 0.00 178.16 177.04 1pyd h ALA 90 N 0.45 0.98 -0.69 1.82 0.00 -0.93 -3.09 119.26 117.79 1pyd h ALA 90 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1pyd h ALA 90 Cb 0.31 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1pyd h ALA 90 CO 0.03 0.20 0.00 0.39 0.00 0.00 0.00 179.25 179.87 1pyd n GLU 91 N -4.68 2.81 -2.99 0.00 1.02 -1.03 -4.98 120.64 110.79 1pyd n GLU 91 Ca 0.09 -2.56 -0.13 0.00 -0.02 0.00 0.00 57.16 54.54 1pyd n GLU 91 Cb 0.13 -1.61 0.06 0.00 -0.02 0.00 0.00 31.44 30.00 1pyd n GLU 91 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1pyd n HIS 92 N 1.47 -2.04 -4.63 -0.32 8.25 -0.20 -5.02 115.22 112.73 1pyd n HIS 92 Ca 0.24 0.73 -0.33 0.00 -0.26 0.00 0.00 57.72 58.10 1pyd n HIS 92 Cb 0.64 -3.96 -0.16 0.00 1.12 0.00 0.00 29.99 27.64 1pyd n HIS 92 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1pyd s VAL 93 N -3.32 2.55 -1.07 1.59 1.01 0.34 -4.68 120.40 116.82 1pyd s VAL 93 Ca 0.34 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 61.27 1pyd s VAL 93 Cb -0.04 -2.06 -0.07 0.00 0.00 0.00 0.00 36.38 34.21 1pyd s VAL 93 CO 0.62 0.52 1.94 -0.83 0.00 0.00 0.00 175.10 177.35 1pyd s GLY 94 N 0.73 0.18 -0.21 4.51 0.00 -1.26 -3.36 107.32 107.92 1pyd s GLY 94 Ca -0.07 -1.89 -0.03 0.00 0.00 0.00 0.00 44.72 42.72 1pyd s GLY 94 CO 0.01 3.52 -0.07 0.14 0.00 0.00 0.00 173.10 176.71 1pyd s VAL 95 N 10.59 3.23 -0.35 1.40 1.01 -1.26 -1.89 120.40 133.13 1pyd s VAL 95 Ca 0.69 -0.55 -0.17 0.00 0.00 0.00 0.00 61.98 61.95 1pyd s VAL 95 Cb -0.03 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 1pyd s VAL 95 CO 0.07 0.45 0.47 -0.22 0.00 0.00 0.00 175.10 175.87 1pyd s LEU 96 N 1.32 4.38 -0.34 3.92 2.96 -1.00 -1.57 118.68 128.35 1pyd s LEU 96 Ca 0.04 -0.09 -0.15 0.00 -0.22 0.00 0.00 54.13 53.71 1pyd s LEU 96 Cb -0.14 -2.51 -0.01 0.00 0.50 0.00 0.00 46.19 44.02 1pyd s LEU 96 CO -0.03 -0.44 0.34 -2.28 -1.32 0.00 0.00 176.35 172.62 1pyd s HIS 97 N 2.28 3.21 -0.25 5.38 5.65 0.24 -1.09 115.29 130.71 1pyd s HIS 97 Ca 0.17 -0.07 -0.11 0.00 0.25 0.00 0.00 55.06 55.30 1pyd s HIS 97 Cb -0.16 -2.64 -0.05 0.00 -1.18 0.00 0.00 32.58 28.55 1pyd s HIS 97 CO 0.13 -0.43 0.18 0.08 -0.65 0.00 0.00 174.74 174.05 1pyd s VAL 98 N 1.97 5.34 -0.05 0.89 1.01 -0.02 -0.95 120.40 128.59 1pyd s VAL 98 Ca 0.11 0.19 0.06 0.00 0.00 0.00 0.00 61.98 62.34 1pyd s VAL 98 Cb -0.17 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 1pyd s VAL 98 CO 0.11 0.31 -0.25 -0.69 0.00 0.00 0.00 175.10 174.58 1pyd s VAL 99 N 1.31 2.07 -0.28 2.92 1.01 -0.02 -1.53 120.40 125.90 1pyd s VAL 99 Ca 0.08 -1.07 -0.13 0.00 0.00 0.00 0.00 61.98 60.86 1pyd s VAL 99 Cb -0.14 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1pyd s VAL 99 CO 0.07 0.57 0.27 -0.83 0.00 0.00 0.00 175.10 175.18 1pyd s GLY 100 N -0.24 1.91 0.20 4.51 0.00 -0.72 -0.73 107.32 112.24 1pyd s GLY 100 Ca -0.01 -0.99 0.11 0.00 0.00 0.00 0.00 44.72 43.83 1pyd s GLY 100 CO 0.03 0.80 -0.22 -1.34 0.00 0.00 0.00 173.10 172.37 1pyd s VAL 101 N 1.89 2.46 0.46 1.40 -7.23 -1.16 -2.16 120.40 116.07 1pyd s VAL 101 Ca 0.10 -2.02 -0.21 0.00 -1.81 0.00 0.00 61.98 58.05 1pyd s VAL 101 Cb -0.16 -2.19 -0.12 0.00 0.56 0.00 0.00 36.38 34.47 1pyd s VAL 101 CO 0.11 -0.14 0.47 -0.81 -0.31 0.00 0.00 175.10 174.42 1pyd n PRO 102 N 0.17 0.49 -0.90 4.82 -0.04 -1.26 0.13 135.00 138.41 1pyd n PRO 102 Ca -0.12 0.18 -0.34 0.00 -0.04 0.00 0.00 63.50 63.18 1pyd n PRO 102 Cb 0.56 -1.49 0.09 0.00 -0.04 0.00 0.00 33.50 32.62 1pyd n PRO 102 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1pyd n SER 103 N 1.25 -3.27 -4.53 3.54 7.64 -1.26 -4.30 113.62 112.69 1pyd n SER 103 Ca 0.11 0.31 -0.14 0.00 1.01 0.00 0.00 58.87 60.16 1pyd n SER 103 Cb 0.42 -1.06 -0.10 0.00 -1.01 0.00 0.00 64.21 62.46 1pyd n SER 103 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1pyd n ILE 104 N -3.13 0.00 0.00 0.44 2.08 -1.26 -4.94 119.36 112.55 1pyd n ILE 104 Ca 0.04 -0.38 0.00 0.00 0.56 0.00 0.00 62.75 62.97 1pyd n ILE 104 Cb 0.54 -1.65 0.00 0.00 -0.75 0.00 0.00 39.64 37.78 1pyd n ILE 104 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 1pyd n SER 105 N 16.73 0.00 -2.32 4.38 7.64 -1.26 -5.14 113.62 133.65 1pyd n SER 105 Ca 0.46 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 60.34 1pyd n SER 105 Cb 0.41 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1pyd n SER 105 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1pyd n HIS 114 N 0.00 -2.74 -1.81 1.43 -0.00 -1.26 -5.12 115.22 105.72 1pyd n HIS 114 Ca 0.00 1.22 0.00 0.00 -0.00 0.00 0.00 57.72 58.94 1pyd n HIS 114 Cb 0.00 -3.22 0.00 0.00 -0.00 0.00 0.00 29.99 26.77 1pyd n HIS 114 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1pyd n HIS 115 N 0.49 0.00 -4.30 1.57 -0.00 -1.26 -5.03 115.22 106.69 1pyd n HIS 115 Ca -0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.56 1pyd n HIS 115 Cb 0.00 -0.84 -0.10 0.00 -0.00 0.00 0.00 29.99 29.05 1pyd n HIS 115 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1pyd s THR 116 N -2.27 1.38 -1.88 1.59 -4.23 -1.26 -4.31 115.64 104.67 1pyd s THR 116 Ca 0.00 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 58.39 1pyd s THR 116 Cb 0.00 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.87 1pyd s THR 116 CO 0.00 -0.65 0.78 0.18 -0.54 0.00 0.00 174.62 174.40 1pyd n LEU 117 N -0.29 0.10 -0.65 4.79 4.32 -1.26 -4.85 117.00 119.16 1pyd n LEU 117 Ca -0.09 -0.05 -0.09 0.00 -0.02 0.00 0.00 56.01 55.77 1pyd n LEU 117 Cb 0.61 -0.05 -0.04 0.00 -1.62 0.00 0.00 43.42 42.32 1pyd n LEU 117 CO 0.34 0.02 -0.08 0.61 -1.22 0.00 0.00 177.39 177.06 1pyd n GLY 118 N 0.30 0.89 0.44 -0.72 0.00 -1.26 -4.85 105.19 99.99 1pyd n GLY 118 Ca 0.00 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 45.97 1pyd n GLY 118 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pyd n ASN 119 N -0.81 2.17 -2.39 1.61 0.23 -1.26 -5.01 115.26 109.79 1pyd n ASN 119 Ca -0.09 -1.63 -0.18 0.00 -0.53 0.00 0.00 54.58 52.16 1pyd n ASN 119 Cb 0.49 -0.08 0.02 0.00 -2.08 0.00 0.00 39.78 38.13 1pyd n ASN 119 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1pyd n GLY 120 N 0.46 -0.34 3.45 4.83 0.00 -1.26 -4.99 105.19 107.34 1pyd n GLY 120 Ca 0.07 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1pyd n GLY 120 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pyd s ASP 121 N -2.58 5.50 0.00 1.61 -1.08 -1.26 -4.94 116.67 113.92 1pyd s ASP 121 Ca 0.17 -0.44 0.11 0.00 -0.52 0.00 0.00 52.55 51.88 1pyd s ASP 121 Cb -0.08 -1.99 0.28 0.00 -1.46 0.00 0.00 42.92 39.67 1pyd s ASP 121 CO 0.22 -0.16 1.20 0.49 0.52 0.00 0.00 175.17 177.44 1pyd n PHE 122 N 4.97 0.40 0.65 -5.34 3.01 -1.26 -4.41 117.46 115.49 1pyd n PHE 122 Ca -0.14 -0.42 0.08 0.00 1.01 0.00 0.00 57.45 57.97 1pyd n PHE 122 Cb 0.50 -0.02 0.05 0.00 -0.01 0.00 0.00 39.48 39.99 1pyd n PHE 122 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1pyd n THR 123 N 0.57 0.00 0.48 4.37 -2.24 -1.26 -4.81 114.28 111.39 1pyd n THR 123 Ca 0.11 -0.46 -0.19 0.00 -2.27 0.00 0.00 64.05 61.25 1pyd n THR 123 Cb 0.41 1.28 -0.09 0.00 -2.10 0.00 0.00 70.33 69.83 1pyd n THR 123 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1pyd h VAL 124 N 2.66 0.00 -1.00 2.28 3.04 -2.00 -2.58 116.25 118.65 1pyd h VAL 124 Ca 0.00 -0.08 0.11 0.00 -1.01 0.00 0.00 66.70 65.73 1pyd h VAL 124 Cb 0.60 0.00 -0.08 0.00 -2.01 0.00 0.00 31.29 29.80 1pyd h VAL 124 CO 0.00 0.00 0.63 -0.26 -1.01 0.00 0.00 177.57 176.93 1pyd h PHE 125 N -1.30 1.14 -0.46 3.17 0.04 -1.93 -1.52 116.94 116.07 1pyd h PHE 125 Ca -0.12 0.03 0.07 0.00 2.80 0.00 0.00 57.97 60.75 1pyd h PHE 125 Cb 0.93 -0.36 -0.06 0.00 2.20 0.00 0.00 35.95 38.66 1pyd h PHE 125 CO 0.01 0.46 0.12 1.25 -0.60 0.00 0.00 178.31 179.55 1pyd h HIS 126 N 1.00 0.20 -0.43 -0.55 2.76 -1.88 0.21 115.15 116.46 1pyd h HIS 126 Ca 0.49 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.63 1pyd h HIS 126 Cb 0.45 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.37 1pyd h HIS 126 CO -0.01 0.04 0.05 0.00 -1.30 0.00 0.00 177.93 176.71 1pyd h ARG 127 N 0.27 0.67 -0.03 5.26 3.08 -0.88 0.10 114.38 122.85 1pyd h ARG 127 Ca 0.23 -0.14 -0.21 0.00 0.07 0.00 0.00 59.98 59.93 1pyd h ARG 127 Cb 0.27 -0.10 0.02 0.00 0.08 0.00 0.00 29.97 30.24 1pyd h ARG 127 CO -0.27 0.65 -0.79 0.52 -1.07 0.00 0.00 179.97 179.01 1pyd h MET 128 N 0.64 0.58 -0.66 0.04 2.86 -0.46 -3.26 114.93 114.68 1pyd h MET 128 Ca 0.14 -0.59 -0.04 0.00 -2.06 0.00 0.00 59.70 57.15 1pyd h MET 128 Cb 0.33 0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 1pyd h MET 128 CO 0.01 1.21 0.27 0.77 1.06 0.00 0.00 176.91 180.22 1pyd h SER 129 N 0.19 0.88 -0.69 1.22 0.02 -0.39 -3.17 113.55 111.61 1pyd h SER 129 Ca -0.09 -0.12 0.20 0.00 -0.84 0.00 0.00 61.79 60.94 1pyd h SER 129 Cb 1.47 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.75 1pyd h SER 129 CO 0.16 0.79 0.64 0.00 -1.14 0.00 0.00 176.83 177.28 1pyd h ALA 130 N 1.34 2.50 0.00 3.77 0.00 -1.02 -0.54 119.26 125.33 1pyd h ALA 130 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1pyd h ALA 130 Cb 0.18 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1pyd h ALA 130 CO -0.02 -1.00 0.00 -0.91 0.00 0.00 0.00 179.25 177.32 1pyd h ASN 131 N 0.00 0.00 -0.71 0.00 2.35 -1.73 -3.26 115.58 112.23 1pyd h ASN 131 Ca 0.33 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.59 1pyd h ASN 131 Cb 1.61 0.00 -0.42 0.00 0.05 0.00 0.00 38.32 39.56 1pyd h ASN 131 CO -0.00 0.00 -0.88 2.30 -1.65 0.00 0.00 177.43 177.20 1pyd n ILE 132 N -2.71 2.29 -4.01 2.81 -5.35 -0.22 -5.03 119.36 107.13 1pyd n ILE 132 Ca 0.03 -3.99 -0.11 0.00 -0.27 0.00 0.00 62.75 58.42 1pyd n ILE 132 Cb 0.40 -0.68 -0.11 0.00 -1.74 0.00 0.00 39.64 37.51 1pyd n ILE 132 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1pyd s SER 133 N -3.64 0.44 0.09 7.28 0.01 -1.14 -4.74 113.70 112.00 1pyd s SER 133 Ca 0.46 -0.46 -0.03 0.00 1.31 0.00 0.00 55.95 57.23 1pyd s SER 133 Cb 0.39 0.07 -0.26 0.00 0.21 0.00 0.00 66.02 66.43 1pyd s SER 133 CO 0.02 -0.23 1.17 -0.08 0.41 0.00 0.00 173.24 174.53 1pyd h GLU 134 N 4.77 0.25 -2.65 12.44 4.57 -1.01 -3.47 114.58 129.47 1pyd h GLU 134 Ca -0.32 -0.41 -0.04 0.00 -1.18 0.00 0.00 59.36 57.41 1pyd h GLU 134 Cb 1.21 0.15 -0.15 0.00 -0.16 0.00 0.00 28.75 29.79 1pyd h GLU 134 CO 0.42 1.19 0.16 -0.08 -1.18 0.00 0.00 179.01 179.51 1pyd s THR 135 N -2.70 0.01 0.13 0.32 -1.32 -1.26 -5.10 115.64 105.72 1pyd s THR 135 Ca -0.03 -0.07 0.06 0.00 -1.21 0.00 0.00 61.69 60.43 1pyd s THR 135 Cb 0.08 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 70.03 1pyd s THR 135 CO 0.87 -0.04 -0.13 0.28 -2.21 0.00 0.00 174.62 173.40 1pyd s THR 136 N -2.67 1.29 -0.27 5.08 -1.32 -1.26 -2.61 115.64 113.88 1pyd s THR 136 Ca -0.04 -1.80 -0.15 0.00 -1.21 0.00 0.00 61.69 58.49 1pyd s THR 136 Cb -0.01 -1.60 0.09 0.00 -1.51 0.00 0.00 72.50 69.47 1pyd s THR 136 CO -0.03 -0.50 0.66 0.00 -2.21 0.00 0.00 174.62 172.54 1pyd s ALA 137 N -2.42 -1.84 -0.24 11.08 0.00 -0.33 -4.97 121.76 123.04 1pyd s ALA 137 Ca 0.11 2.35 -0.01 0.00 0.00 0.00 0.00 51.96 54.40 1pyd s ALA 137 Cb -0.03 -1.44 0.03 0.00 0.00 0.00 0.00 23.12 21.67 1pyd s ALA 137 CO 0.03 -0.45 -0.08 1.41 0.00 0.00 0.00 175.76 176.67 1pyd s MET 138 N 1.80 2.84 -0.06 0.00 1.75 -1.26 0.11 119.30 124.48 1pyd s MET 138 Ca -0.09 -0.97 -0.26 0.00 -1.25 0.00 0.00 55.69 53.11 1pyd s MET 138 Cb -0.06 -2.94 -0.03 0.00 2.84 0.00 0.00 34.83 34.64 1pyd s MET 138 CO -0.19 -0.38 0.84 0.42 -0.65 0.00 0.00 175.02 175.05 1pyd s ILE 139 N 1.32 4.94 0.00 10.11 1.01 -0.97 -4.92 121.20 132.69 1pyd s ILE 139 Ca 0.00 1.72 0.00 0.00 0.00 0.00 0.00 60.65 62.38 1pyd s ILE 139 Cb -0.16 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.14 1pyd s ILE 139 CO -0.05 0.17 0.35 0.35 0.00 0.00 0.00 174.94 175.76 1pyd n THR 140 N 4.02 0.11 -3.68 2.92 -2.24 -1.26 -4.32 114.28 109.82 1pyd n THR 140 Ca 0.03 -0.16 -0.10 0.00 -2.27 0.00 0.00 64.05 61.55 1pyd n THR 140 Cb 0.51 1.34 -0.10 0.00 -2.10 0.00 0.00 70.33 69.98 1pyd n THR 140 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pyd s ASP 141 N -0.11 -0.57 0.00 3.42 -1.08 -1.26 -5.00 116.67 112.08 1pyd s ASP 141 Ca 0.00 0.99 0.31 0.00 -0.52 0.00 0.00 52.55 53.33 1pyd s ASP 141 Cb 0.00 0.91 1.70 0.00 -1.46 0.00 0.00 42.92 44.06 1pyd s ASP 141 CO 0.00 -0.20 2.12 2.30 0.52 0.00 0.00 175.17 179.91 1pyd n ILE 142 N 4.35 0.00 0.04 4.11 -6.64 -1.26 -0.74 119.36 119.22 1pyd n ILE 142 Ca -0.22 -0.02 -0.17 0.00 -1.77 0.00 0.00 62.75 60.57 1pyd n ILE 142 Cb 0.55 -0.42 -0.07 0.00 -1.44 0.00 0.00 39.64 38.26 1pyd n ILE 142 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1pyd h ALA 143 N 3.80 0.25 0.00 -1.28 0.00 -1.97 -3.35 119.26 116.72 1pyd h ALA 143 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1pyd h ALA 143 Cb 0.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1pyd h ALA 143 CO 0.00 0.72 -1.55 0.25 0.00 0.00 0.00 179.25 178.67 1pyd n THR 144 N -3.84 0.00 -0.30 0.00 -2.24 -1.17 -4.72 114.28 102.01 1pyd n THR 144 Ca -0.09 -0.33 -0.05 0.00 -2.27 0.00 0.00 64.05 61.31 1pyd n THR 144 Cb 0.83 0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 69.32 1pyd n THR 144 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pyd n ALA 145 N -1.93 -0.33 -0.24 6.98 0.00 0.09 0.01 120.51 125.07 1pyd n ALA 145 Ca -0.02 0.67 0.02 0.00 0.00 0.00 0.00 53.44 54.10 1pyd n ALA 145 Cb 0.39 -0.19 0.14 0.00 0.00 0.00 0.00 19.45 19.79 1pyd n ALA 145 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1pyd h PRO 146 N 0.00 0.56 -0.73 0.00 0.11 -1.84 -0.01 132.00 130.09 1pyd h PRO 146 Ca 0.17 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.21 1pyd h PRO 146 Cb 0.35 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.30 1pyd h PRO 146 CO -0.71 0.37 0.32 0.00 -0.21 0.00 0.00 178.00 177.77 1pyd h ALA 147 N 1.44 0.94 0.42 -0.75 0.00 -0.74 -1.28 119.26 119.29 1pyd h ALA 147 Ca 0.35 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1pyd h ALA 147 Cb 0.40 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1pyd h ALA 147 CO -0.28 0.54 -0.20 0.93 0.00 0.00 0.00 179.25 180.23 1pyd h GLU 148 N 1.03 -0.54 -0.91 0.00 4.39 0.86 -1.73 114.58 117.68 1pyd h GLU 148 Ca 0.25 0.04 0.10 0.00 0.34 0.00 0.00 59.36 60.08 1pyd h GLU 148 Cb 0.17 0.12 -0.12 0.00 -0.10 0.00 0.00 28.75 28.82 1pyd h GLU 148 CO -0.03 -0.36 -0.49 -0.89 -1.16 0.00 0.00 179.01 176.09 1pyd n ILE 149 N -3.68 -0.58 -0.25 3.13 5.41 -0.45 -0.09 119.36 122.85 1pyd n ILE 149 Ca -0.07 2.17 0.04 0.00 1.00 0.00 0.00 62.75 65.89 1pyd n ILE 149 Cb 0.22 -2.73 0.16 0.00 -0.71 0.00 0.00 39.64 36.59 1pyd n ILE 149 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1pyd h ASP 150 N 0.00 0.28 0.50 4.38 5.19 -1.21 -1.81 116.42 123.75 1pyd h ASP 150 Ca 0.19 0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.67 1pyd h ASP 150 Cb 0.41 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.00 1pyd h ASP 150 CO -0.86 0.13 -0.24 -0.09 -3.12 0.00 0.00 179.24 175.05 1pyd h ARG 151 N 0.45 -0.65 -0.73 3.56 2.43 0.46 -2.36 114.38 117.54 1pyd h ARG 151 Ca 0.39 0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.73 1pyd h ARG 151 Cb 0.55 0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 30.15 1pyd h ARG 151 CO -0.37 -0.37 0.28 0.00 -1.51 0.00 0.00 179.97 178.00 1pyd h ILE 153 N 0.43 1.25 -0.39 0.00 2.04 -1.26 -2.15 117.51 117.44 1pyd h ILE 153 Ca 0.40 -0.83 -0.10 0.00 1.00 0.00 0.00 64.86 65.32 1pyd h ILE 153 Cb 0.59 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1pyd h ILE 153 CO -0.39 0.33 -0.14 -0.09 0.00 0.00 0.00 178.15 177.86 1pyd h ARG 154 N 1.05 0.79 -0.82 2.37 2.43 -0.70 -1.98 114.38 117.52 1pyd h ARG 154 Ca 0.24 -0.32 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 1pyd h ARG 154 Cb 0.25 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 1pyd h ARG 154 CO -0.01 0.94 0.37 1.15 -1.51 0.00 0.00 179.97 180.91 1pyd h THR 155 N 0.59 1.26 0.06 0.20 2.02 -0.76 0.87 112.91 117.16 1pyd h THR 155 Ca 0.09 -0.77 0.02 0.00 0.77 0.00 0.00 66.41 66.52 1pyd h THR 155 Cb 0.68 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1pyd h THR 155 CO 0.05 0.32 -0.14 0.74 0.37 0.00 0.00 175.52 176.86 1pyd h THR 156 N 1.18 0.66 0.00 3.16 2.02 -1.35 -0.29 112.91 118.30 1pyd h THR 156 Ca 0.28 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.46 1pyd h THR 156 Cb 0.16 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1pyd h THR 156 CO -0.03 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.86 1pyd n TYR 157 N -5.27 0.00 -0.06 3.16 9.36 -0.75 -0.92 117.16 122.68 1pyd n TYR 157 Ca -0.06 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.24 1pyd n TYR 157 Cb 0.19 -0.50 0.45 0.00 -0.63 0.00 0.00 39.34 38.85 1pyd n TYR 157 CO 0.00 0.00 0.00 -0.39 0.22 0.00 0.00 176.86 176.69 1pyd h VAL 158 N 0.00 1.00 0.00 2.97 -1.51 -0.85 -2.95 116.25 114.91 1pyd h VAL 158 Ca 0.00 -0.17 -0.17 0.00 -1.23 0.00 0.00 66.70 65.13 1pyd h VAL 158 Cb 0.00 0.45 -0.03 0.00 -2.13 0.00 0.00 31.29 29.58 1pyd h VAL 158 CO 0.00 0.09 -1.73 0.41 -1.23 0.00 0.00 177.57 175.11 1pyd n THR 159 N -4.47 0.95 -3.09 7.19 -1.04 -0.12 -4.98 114.28 108.71 1pyd n THR 159 Ca 0.07 -0.68 -0.13 0.00 -2.04 0.00 0.00 64.05 61.27 1pyd n THR 159 Cb 0.22 -0.50 0.07 0.00 -1.82 0.00 0.00 70.33 68.30 1pyd n THR 159 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1pyd n GLN 160 N -2.71 -4.25 -3.78 -2.82 1.13 -0.10 -4.92 117.38 99.92 1pyd n GLN 160 Ca -0.13 0.70 -0.13 0.00 -1.94 0.00 0.00 57.00 55.51 1pyd n GLN 160 Cb 0.83 -5.20 -0.11 0.00 0.11 0.00 0.00 30.24 25.88 1pyd n GLN 160 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1pyd s ARG 161 N -4.79 0.38 0.56 -1.09 6.06 -1.20 -2.08 118.95 116.79 1pyd s ARG 161 Ca 0.13 0.25 -0.18 0.00 -2.50 0.00 0.00 55.73 53.43 1pyd s ARG 161 Cb -0.02 0.18 -0.09 0.00 0.06 0.00 0.00 34.95 35.08 1pyd s ARG 161 CO 0.60 -0.06 0.47 -2.30 -2.50 0.00 0.00 175.30 171.51 1pyd n PRO 162 N 2.60 0.47 -3.83 5.12 -0.02 -1.21 -4.23 135.00 133.90 1pyd n PRO 162 Ca -0.15 0.18 -0.13 0.00 -2.02 0.00 0.00 63.50 61.39 1pyd n PRO 162 Cb 0.58 -1.63 -0.14 0.00 -0.02 0.00 0.00 33.50 32.29 1pyd n PRO 162 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1pyd s VAL 163 N -1.74 -0.01 -0.27 -1.45 1.01 -0.61 -0.40 120.40 116.94 1pyd s VAL 163 Ca 0.68 0.04 -0.08 0.00 0.00 0.00 0.00 61.98 62.61 1pyd s VAL 163 Cb -0.45 -0.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.78 1pyd s VAL 163 CO 0.55 0.02 0.11 -0.47 0.00 0.00 0.00 175.10 175.31 1pyd s TYR 164 N 0.26 3.13 -0.27 5.22 6.14 -1.07 0.82 117.35 131.58 1pyd s TYR 164 Ca -0.02 -0.44 0.03 0.00 0.64 0.00 0.00 57.07 57.28 1pyd s TYR 164 Cb -0.03 -2.29 0.07 0.00 0.42 0.00 0.00 41.96 40.13 1pyd s TYR 164 CO -0.01 -0.38 -0.07 -1.17 0.64 0.00 0.00 175.55 174.56 1pyd s LEU 165 N 1.62 3.45 0.00 6.97 2.96 -0.12 -1.19 118.68 132.38 1pyd s LEU 165 Ca 0.06 -1.47 -0.24 0.00 -0.22 0.00 0.00 54.13 52.26 1pyd s LEU 165 Cb -0.16 -1.48 -0.05 0.00 0.50 0.00 0.00 46.19 45.00 1pyd s LEU 165 CO 0.05 -0.23 0.71 -0.83 -1.32 0.00 0.00 176.35 174.74 1pyd s GLY 166 N 1.13 2.71 -0.32 7.98 0.00 0.12 -0.84 107.32 118.10 1pyd s GLY 166 Ca -0.05 0.19 -0.01 0.00 0.00 0.00 0.00 44.72 44.85 1pyd s GLY 166 CO -0.06 1.05 0.10 -2.27 0.00 0.00 0.00 173.10 171.93 1pyd s LEU 167 N 0.17 2.27 -0.04 0.66 2.96 0.09 -2.30 118.68 122.49 1pyd s LEU 167 Ca 0.37 -1.69 -0.37 0.00 -0.22 0.00 0.00 54.13 52.22 1pyd s LEU 167 Cb -0.19 -0.87 -0.15 0.00 0.50 0.00 0.00 46.19 45.48 1pyd s LEU 167 CO 0.20 -0.41 1.62 -2.65 -1.32 0.00 0.00 176.35 173.80 1pyd n PRO 168 N 4.78 1.59 -0.44 0.98 -0.02 -1.25 -2.97 135.00 137.67 1pyd n PRO 168 Ca -0.01 0.58 0.37 0.00 -2.02 0.00 0.00 63.50 62.41 1pyd n PRO 168 Cb 0.42 -2.30 0.65 0.00 -0.02 0.00 0.00 33.50 32.24 1pyd n PRO 168 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pyd h ALA 169 N 6.62 2.71 -0.30 3.55 0.00 -0.50 0.04 119.26 131.38 1pyd h ALA 169 Ca -0.47 0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.41 1pyd h ALA 169 Cb 1.30 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1pyd h ALA 169 CO 0.89 -1.35 -0.43 -2.95 0.00 0.00 0.00 179.25 175.41 1pyd h ASN 170 N 0.08 0.81 0.83 0.00 -1.07 -1.89 -3.30 115.58 111.03 1pyd h ASN 170 Ca 0.83 -0.38 -0.05 0.00 0.07 0.00 0.00 56.30 56.76 1pyd h ASN 170 Cb 2.58 -0.23 -0.01 0.00 -2.07 0.00 0.00 38.32 38.59 1pyd h ASN 170 CO -0.44 1.13 -0.25 -0.07 0.07 0.00 0.00 177.43 177.86 1pyd h LEU 171 N 0.61 0.00 -1.60 6.14 3.38 -1.34 -3.30 115.31 119.20 1pyd h LEU 171 Ca 0.04 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.16 1pyd h LEU 171 Cb 0.99 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 1pyd h LEU 171 CO 0.09 0.25 0.50 0.58 0.09 0.00 0.00 178.44 179.95 1pyd h VAL 172 N 0.00 0.79 -0.31 1.22 2.07 -1.66 -2.39 116.25 115.97 1pyd h VAL 172 Ca -0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1pyd h VAL 172 Cb 0.73 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1pyd h VAL 172 CO 0.03 0.07 0.00 0.47 0.02 0.00 0.00 177.57 178.16 1pyd n ASP 173 N -4.47 3.04 -4.78 0.57 8.00 -1.24 -0.46 116.55 117.20 1pyd n ASP 173 Ca 0.14 -1.93 -0.37 0.00 0.71 0.00 0.00 54.79 53.33 1pyd n ASP 173 Cb 0.54 -0.20 -0.06 0.00 -0.02 0.00 0.00 41.12 41.38 1pyd n ASP 173 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1pyd s LEU 174 N -1.55 4.40 0.35 0.64 1.02 -0.90 -4.81 118.68 117.83 1pyd s LEU 174 Ca 0.36 1.76 -0.14 0.00 0.02 0.00 0.00 54.13 56.13 1pyd s LEU 174 Cb 0.21 -3.83 -0.08 0.00 0.02 0.00 0.00 46.19 42.51 1pyd s LEU 174 CO 0.30 0.00 0.75 0.20 0.02 0.00 0.00 176.35 177.63 1pyd s ASN 175 N -1.53 6.70 -0.01 2.29 0.02 -1.26 0.81 114.94 121.96 1pyd s ASN 175 Ca 0.47 1.25 -0.04 0.00 -1.02 0.00 0.00 52.86 53.51 1pyd s ASN 175 Cb -0.19 -2.36 -0.00 0.00 0.02 0.00 0.00 41.25 38.71 1pyd s ASN 175 CO 0.24 -0.27 0.08 -0.69 0.02 0.00 0.00 177.10 176.48 1pyd s VAL 176 N -2.11 0.06 -0.03 1.60 1.01 0.26 -4.83 120.40 116.36 1pyd s VAL 176 Ca 0.54 -0.52 -0.32 0.00 0.00 0.00 0.00 61.98 61.68 1pyd s VAL 176 Cb -0.10 -0.29 -0.10 0.00 0.00 0.00 0.00 36.38 35.89 1pyd s VAL 176 CO 0.22 -0.29 1.96 -2.65 0.00 0.00 0.00 175.10 174.34 1pyd n PRO 177 N 2.01 2.53 0.30 2.72 -0.01 -1.26 0.35 135.00 141.64 1pyd n PRO 177 Ca -0.20 0.92 0.17 0.00 -0.01 0.00 0.00 63.50 64.38 1pyd n PRO 177 Cb 0.57 -2.87 0.97 0.00 -0.01 0.00 0.00 33.50 32.16 1pyd n PRO 177 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1pyd h ALA 178 N 10.32 1.42 -0.13 3.55 0.00 -0.77 -2.68 119.26 130.96 1pyd h ALA 178 Ca -0.49 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.46 1pyd h ALA 178 Cb 1.25 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1pyd h ALA 178 CO 0.95 0.00 0.11 1.57 0.00 0.00 0.00 179.25 181.88 1pyd h LYS 179 N 0.00 0.00 0.00 0.00 2.10 -1.87 -2.08 116.57 114.72 1pyd h LYS 179 Ca -0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1pyd h LYS 179 Cb 0.01 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.34 1pyd h LYS 179 CO 0.00 0.00 -0.02 -0.07 -2.00 0.00 0.00 179.45 177.36 1pyd h LEU 180 N 0.00 0.00 -0.74 7.07 3.38 -1.87 -2.88 115.31 120.28 1pyd h LEU 180 Ca 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1pyd h LEU 180 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1pyd h LEU 180 CO -0.00 0.02 -0.17 -0.07 0.09 0.00 0.00 178.44 178.31 1pyd h LEU 181 N 0.00 0.00 -0.38 1.67 3.38 -1.62 -3.20 115.31 115.17 1pyd h LEU 181 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pyd h LEU 181 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1pyd h LEU 181 CO 0.00 0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.70 1pyd n GLN 182 N -3.23 0.11 -3.99 1.13 6.02 -1.09 -4.43 117.38 111.91 1pyd n GLN 182 Ca 0.01 0.34 -0.35 0.00 -0.01 0.00 0.00 57.00 57.00 1pyd n GLN 182 Cb 0.48 -1.70 -0.11 0.00 1.02 0.00 0.00 30.24 29.93 1pyd n GLN 182 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1pyd s THR 183 N -3.17 4.50 0.40 5.09 2.01 -1.21 -5.09 115.64 118.16 1pyd s THR 183 Ca 0.06 -0.13 -0.20 0.00 0.31 0.00 0.00 61.69 61.73 1pyd s THR 183 Cb 0.09 -3.05 -0.10 0.00 0.01 0.00 0.00 72.50 69.45 1pyd s THR 183 CO 0.34 0.42 0.91 -2.16 -0.69 0.00 0.00 174.62 173.43 1pyd s PRO 184 N 0.80 4.21 0.47 4.92 0.05 -1.26 -5.01 135.00 139.18 1pyd s PRO 184 Ca 0.03 1.05 -0.22 0.00 0.05 0.00 0.00 61.00 61.90 1pyd s PRO 184 Cb -0.14 -2.29 -0.07 0.00 0.05 0.00 0.00 34.50 32.05 1pyd s PRO 184 CO 0.02 0.04 1.15 0.42 0.05 0.00 0.00 177.00 178.68 1pyd s ILE 185 N -2.09 3.16 -0.31 0.56 1.01 -1.26 -4.95 121.20 117.33 1pyd s ILE 185 Ca 0.59 0.84 -0.25 0.00 0.00 0.00 0.00 60.65 61.83 1pyd s ILE 185 Cb -0.10 -3.41 0.01 0.00 0.01 0.00 0.00 42.46 38.97 1pyd s ILE 185 CO 0.15 -0.05 0.89 -0.62 0.00 0.00 0.00 174.94 175.32 1pyd s ASP 186 N -1.47 6.77 0.00 3.58 2.15 -1.26 -4.85 116.67 121.59 1pyd s ASP 186 Ca 0.65 0.81 0.14 0.00 0.43 0.00 0.00 52.55 54.58 1pyd s ASP 186 Cb -0.27 -2.46 0.15 0.00 -0.30 0.00 0.00 42.92 40.04 1pyd s ASP 186 CO 0.32 -0.71 0.99 0.23 -0.17 0.00 0.00 175.17 175.84 1pyd n MET 187 N 6.44 1.19 -3.02 4.34 2.81 -1.26 -4.89 117.12 122.73 1pyd n MET 187 Ca 0.07 -1.45 -0.40 0.00 -1.81 0.00 0.00 57.70 54.11 1pyd n MET 187 Cb 0.48 -1.28 -0.05 0.00 -0.71 0.00 0.00 33.22 31.65 1pyd n MET 187 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1pyd s SER 188 N -1.15 7.25 0.64 7.83 1.04 -1.26 -4.76 113.70 123.28 1pyd s SER 188 Ca 0.18 1.49 -0.17 0.00 0.48 0.00 0.00 55.95 57.92 1pyd s SER 188 Cb 0.12 -2.46 -0.01 0.00 0.10 0.00 0.00 66.02 63.76 1pyd s SER 188 CO 0.18 0.11 1.21 -0.76 0.98 0.00 0.00 173.24 174.96 1pyd s LEU 189 N -0.54 3.55 0.37 2.42 1.02 -1.26 -4.99 118.68 119.24 1pyd s LEU 189 Ca 0.36 2.37 -0.24 0.00 0.02 0.00 0.00 54.13 56.64 1pyd s LEU 189 Cb -0.21 -4.59 -0.10 0.00 0.02 0.00 0.00 46.19 41.30 1pyd s LEU 189 CO 0.23 -1.79 0.97 -0.75 0.02 0.00 0.00 176.35 175.03 1pyd s LYS 190 N -3.54 4.41 0.31 1.70 2.36 -1.26 -5.03 119.74 118.69 1pyd s LYS 190 Ca 0.76 1.30 -0.29 0.00 -2.55 0.00 0.00 55.97 55.20 1pyd s LYS 190 Cb -0.30 -2.58 -0.10 0.00 -1.05 0.00 0.00 37.83 33.81 1pyd s LYS 190 CO 0.37 0.11 1.21 -1.25 1.55 0.00 0.00 175.35 177.35 1pyd s PRO 191 N -2.45 4.48 0.98 4.03 0.04 -1.26 -5.01 135.00 135.81 1pyd s PRO 191 Ca 0.55 2.03 -0.12 0.00 0.04 0.00 0.00 61.00 63.51 1pyd s PRO 191 Cb -0.17 -3.12 0.18 0.00 0.04 0.00 0.00 34.50 31.43 1pyd s PRO 191 CO 0.21 -0.01 1.09 -0.80 0.04 0.00 0.00 177.00 177.53 1pyd s ASN 192 N -0.66 2.65 0.06 6.66 0.01 -1.26 -4.94 114.94 117.46 1pyd s ASN 192 Ca 0.47 1.63 -0.31 0.00 -0.71 0.00 0.00 52.86 53.94 1pyd s ASN 192 Cb -0.36 -2.28 -0.07 0.00 0.41 0.00 0.00 41.25 38.95 1pyd s ASN 192 CO 0.48 -3.17 1.48 -0.62 -1.51 0.00 0.00 177.10 173.75 1pyd s ASP 193 N -3.03 6.76 0.21 -1.22 2.15 -1.26 -4.90 116.67 115.38 1pyd s ASP 193 Ca 0.65 2.31 -0.08 0.00 0.43 0.00 0.00 52.55 55.86 1pyd s ASP 193 Cb -0.21 -2.57 0.14 0.00 -0.30 0.00 0.00 42.92 39.99 1pyd s ASP 193 CO 0.59 -0.75 1.77 0.00 -0.17 0.00 0.00 175.17 176.60 1pyd h ALA 194 N 7.62 1.00 -0.39 3.66 0.00 -1.98 -1.60 119.26 127.56 1pyd h ALA 194 Ca -0.41 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.24 1pyd h ALA 194 Cb 1.19 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1pyd h ALA 194 CO 0.90 0.64 -0.02 0.93 0.00 0.00 0.00 179.25 181.70 1pyd h GLU 195 N 1.12 0.70 0.37 0.00 3.07 -1.99 0.22 114.58 118.06 1pyd h GLU 195 Ca 0.25 -0.23 -0.02 0.00 -0.50 0.00 0.00 59.36 58.86 1pyd h GLU 195 Cb 0.23 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 1pyd h GLU 195 CO -0.02 0.80 -0.18 0.77 -1.40 0.00 0.00 179.01 178.99 1pyd h SER 196 N 0.52 -0.42 -0.68 1.42 0.02 -1.97 -1.24 113.55 111.20 1pyd h SER 196 Ca 0.11 -0.13 0.15 0.00 -0.84 0.00 0.00 61.79 61.08 1pyd h SER 196 Cb 0.50 0.11 -0.11 0.00 0.14 0.00 0.00 62.40 63.04 1pyd h SER 196 CO 0.02 -0.09 0.06 -0.08 -1.14 0.00 0.00 176.83 175.60 1pyd h GLU 197 N -0.77 0.16 0.42 3.45 4.81 -1.20 -1.77 114.58 119.68 1pyd h GLU 197 Ca -0.05 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1pyd h GLU 197 Cb 0.52 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1pyd h GLU 197 CO 0.08 0.10 -0.36 0.87 -0.73 0.00 0.00 179.01 178.98 1pyd h LYS 198 N 0.16 -0.75 -0.99 1.92 1.79 -0.79 -1.76 116.57 116.15 1pyd h LYS 198 Ca 0.37 0.05 0.16 0.00 -2.18 0.00 0.00 60.65 59.05 1pyd h LYS 198 Cb 0.62 0.17 -0.17 0.00 -1.58 0.00 0.00 32.23 31.28 1pyd h LYS 198 CO -0.55 -0.50 -0.35 -1.91 -1.08 0.00 0.00 179.45 175.06 1pyd n GLU 199 N -5.47 -0.20 0.41 3.15 0.00 -0.48 -0.79 120.64 117.26 1pyd n GLU 199 Ca -0.11 1.53 -0.16 0.00 0.00 0.00 0.00 57.16 58.42 1pyd n GLU 199 Cb 0.37 -2.27 -0.08 0.00 0.00 0.00 0.00 31.44 29.46 1pyd n GLU 199 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1pyd h VAL 200 N 0.00 0.00 -0.95 6.31 2.07 -1.20 -2.44 116.25 120.04 1pyd h VAL 200 Ca 0.38 -0.11 0.12 0.00 0.82 0.00 0.00 66.70 67.90 1pyd h VAL 200 Cb 0.62 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.26 1pyd h VAL 200 CO -0.99 0.00 -0.48 0.40 0.02 0.00 0.00 177.57 176.52 1pyd h ILE 201 N -1.17 0.01 -0.54 4.57 2.04 -0.53 0.24 117.51 122.14 1pyd h ILE 201 Ca -0.11 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.86 1pyd h ILE 201 Cb 0.81 0.01 -0.09 0.00 -0.74 0.00 0.00 36.82 36.81 1pyd h ILE 201 CO 0.18 0.00 0.02 0.44 0.00 0.00 0.00 178.15 178.79 1pyd h ASP 202 N -0.03 -0.18 0.34 1.72 3.32 -0.87 0.47 116.42 121.19 1pyd h ASP 202 Ca 0.25 0.12 -0.16 0.00 0.02 0.00 0.00 57.03 57.27 1pyd h ASP 202 Cb 0.52 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1pyd h ASP 202 CO -0.94 -0.06 -0.64 0.74 -1.72 0.00 0.00 179.24 176.62 1pyd h THR 203 N 0.14 1.39 0.18 0.35 2.02 -0.86 -1.70 112.91 114.43 1pyd h THR 203 Ca 0.28 -2.04 -0.01 0.00 0.77 0.00 0.00 66.41 65.41 1pyd h THR 203 Cb 0.42 2.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 1pyd h THR 203 CO -0.43 0.60 -0.09 0.40 0.37 0.00 0.00 175.52 176.37 1pyd h ILE 204 N 0.20 0.88 -0.62 3.11 2.04 0.43 -1.08 117.51 122.47 1pyd h ILE 204 Ca -0.01 -0.26 0.09 0.00 1.00 0.00 0.00 64.86 65.68 1pyd h ILE 204 Cb 1.16 1.03 -0.07 0.00 -0.74 0.00 0.00 36.82 38.20 1pyd h ILE 204 CO 0.10 0.06 0.25 -0.07 0.00 0.00 0.00 178.15 178.49 1pyd h LEU 205 N -0.37 0.27 0.31 1.44 3.38 -0.92 0.32 115.31 119.75 1pyd h LEU 205 Ca -0.02 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1pyd h LEU 205 Cb 0.29 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1pyd h LEU 205 CO 0.04 0.16 -0.15 0.00 0.09 0.00 0.00 178.44 178.58 1pyd h ALA 206 N 1.41 -0.42 -0.31 1.53 0.00 -1.11 -2.37 119.26 118.00 1pyd h ALA 206 Ca 0.31 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1pyd h ALA 206 Cb 0.37 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1pyd h ALA 206 CO -0.29 -0.65 0.11 -0.07 0.00 0.00 0.00 179.25 178.34 1pyd h LEU 207 N -0.59 0.39 -1.08 0.00 4.07 -0.92 -1.80 115.31 115.38 1pyd h LEU 207 Ca -0.04 -0.04 -0.09 0.00 0.08 0.00 0.00 57.88 57.79 1pyd h LEU 207 Cb 0.43 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 1pyd h LEU 207 CO 0.07 0.37 -0.31 0.58 -1.08 0.00 0.00 178.44 178.07 1pyd h VAL 208 N 0.43 1.27 0.00 1.22 2.07 -0.78 -2.71 116.25 117.75 1pyd h VAL 208 Ca 0.11 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1pyd h VAL 208 Cb 0.12 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1pyd h VAL 208 CO -0.01 0.39 0.00 0.50 0.02 0.00 0.00 177.57 178.47 1pyd h LYS 209 N 0.23 0.00 0.00 1.57 3.64 -0.78 -3.22 116.57 118.01 1pyd h LYS 209 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1pyd h LYS 209 Cb 0.67 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1pyd h LYS 209 CO 0.05 0.00 -1.71 -0.25 -2.27 0.00 0.00 179.45 175.27 1pyd n ASP 210 N -3.06 0.63 -4.73 4.20 8.00 -1.15 -5.00 116.55 115.42 1pyd n ASP 210 Ca 0.01 -0.17 -0.41 0.00 0.71 0.00 0.00 54.79 54.93 1pyd n ASP 210 Cb 0.34 1.73 -0.03 0.00 -0.02 0.00 0.00 41.12 43.14 1pyd n ASP 210 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pyd s ALA 211 N -3.24 3.50 -0.11 2.24 0.00 -1.03 -4.94 121.76 118.17 1pyd s ALA 211 Ca -0.05 1.05 0.20 0.00 0.00 0.00 0.00 51.96 53.16 1pyd s ALA 211 Cb 0.13 -3.47 -0.27 0.00 0.00 0.00 0.00 23.12 19.51 1pyd s ALA 211 CO 0.80 -0.49 0.39 1.63 0.00 0.00 0.00 175.76 178.08 1pyd n LYS 212 N 2.80 0.66 -3.23 0.00 5.02 -1.26 -4.66 118.16 117.49 1pyd n LYS 212 Ca 0.06 -0.06 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 1pyd n LYS 212 Cb 0.43 -1.57 -0.07 0.00 -0.02 0.00 0.00 35.03 33.81 1pyd n LYS 212 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1pyd n ASN 213 N -2.54 1.22 -4.80 4.39 5.15 -1.26 -4.83 115.26 112.58 1pyd n ASN 213 Ca -0.16 -2.93 -0.33 0.00 -0.60 0.00 0.00 54.58 50.56 1pyd n ASN 213 Cb 0.83 -0.64 -0.00 0.00 -0.53 0.00 0.00 39.78 39.43 1pyd n ASN 213 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1pyd s PRO 214 N -1.69 3.48 0.03 1.20 0.04 -1.26 -2.25 135.00 134.54 1pyd s PRO 214 Ca 0.37 1.23 0.02 0.00 0.04 0.00 0.00 61.00 62.66 1pyd s PRO 214 Cb 0.19 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.66 1pyd s PRO 214 CO -0.09 -0.68 -0.06 0.08 0.04 0.00 0.00 177.00 176.29 1pyd s VAL 215 N -2.35 0.43 -0.14 -0.36 1.01 -0.45 -4.34 120.40 114.20 1pyd s VAL 215 Ca 0.64 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 1pyd s VAL 215 Cb -0.16 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 1pyd s VAL 215 CO 0.32 -0.25 -0.03 -0.63 0.00 0.00 0.00 175.10 174.51 1pyd s ILE 216 N -0.99 3.96 -0.12 2.22 1.01 -0.31 -1.31 121.20 125.65 1pyd s ILE 216 Ca -0.07 -0.35 0.03 0.00 0.00 0.00 0.00 60.65 60.26 1pyd s ILE 216 Cb -0.07 -2.71 0.01 0.00 0.01 0.00 0.00 42.46 39.69 1pyd s ILE 216 CO 0.00 0.52 -0.21 -0.22 0.00 0.00 0.00 174.94 175.03 1pyd s LEU 217 N 0.08 2.02 -0.15 2.97 2.96 -0.57 -1.74 118.68 124.25 1pyd s LEU 217 Ca -0.00 -0.55 -0.01 0.00 -0.22 0.00 0.00 54.13 53.36 1pyd s LEU 217 Cb -0.13 -1.35 -0.01 0.00 0.50 0.00 0.00 46.19 45.20 1pyd s LEU 217 CO 0.03 0.10 -0.12 0.00 -1.32 0.00 0.00 176.35 175.03 1pyd s ALA 218 N 0.67 2.61 0.36 5.97 0.00 -0.90 -0.42 121.76 130.06 1pyd s ALA 218 Ca -0.12 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1pyd s ALA 218 Cb -0.16 -1.29 -0.00 0.00 0.00 0.00 0.00 23.12 21.66 1pyd s ALA 218 CO 0.02 0.06 0.00 -3.47 0.00 0.00 0.00 175.76 172.37 1pyd n ASP 219 N 3.89 2.98 -0.18 0.00 -0.08 -0.28 -3.31 116.55 119.57 1pyd n ASP 219 Ca -0.18 -2.59 0.02 0.00 -1.51 0.00 0.00 54.79 50.53 1pyd n ASP 219 Cb 0.52 0.26 0.06 0.00 2.34 0.00 0.00 41.12 44.30 1pyd n ASP 219 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1pyd n ALA 220 N -1.85 0.08 0.60 -1.67 0.00 -1.26 -0.50 120.51 115.91 1pyd n ALA 220 Ca -0.15 0.53 0.12 0.00 0.00 0.00 0.00 53.44 53.94 1pyd n ALA 220 Cb 0.46 -0.30 0.46 0.00 0.00 0.00 0.00 19.45 20.06 1pyd n ALA 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pyd h SER 223 N 0.90 0.00 -0.48 0.00 4.64 -1.59 -1.72 113.55 115.29 1pyd h SER 223 Ca 0.13 -0.74 0.09 0.00 -0.47 0.00 0.00 61.79 60.80 1pyd h SER 223 Cb 0.73 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.75 1pyd h SER 223 CO 0.06 0.95 0.02 0.03 -0.87 0.00 0.00 176.83 177.02 1pyd h ARG 224 N -1.00 0.14 -1.42 4.77 -0.00 -1.38 -2.87 114.38 112.61 1pyd h ARG 224 Ca -0.04 -0.01 -0.65 0.00 -0.50 0.00 0.00 59.98 58.79 1pyd h ARG 224 Cb 0.84 -0.03 -0.26 0.00 0.00 0.00 0.00 29.97 30.52 1pyd h ARG 224 CO -0.02 0.09 0.84 0.72 0.00 0.00 0.00 179.97 181.60 1pyd n HIS 225 N -5.20 2.84 -4.01 3.04 8.25 0.44 -4.95 115.22 115.64 1pyd n HIS 225 Ca 0.05 -2.63 -0.33 0.00 -0.26 0.00 0.00 57.72 54.55 1pyd n HIS 225 Cb 0.26 -1.32 -0.07 0.00 1.12 0.00 0.00 29.99 29.98 1pyd n HIS 225 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1pyd n ASP 226 N -0.53 -0.97 -0.68 0.41 5.68 -1.09 -4.83 116.55 114.55 1pyd n ASP 226 Ca 0.56 -1.03 0.07 0.00 -0.50 0.00 0.00 54.79 53.88 1pyd n ASP 226 Cb 0.52 -1.31 0.12 0.00 -1.14 0.00 0.00 41.12 39.31 1pyd n ASP 226 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 1pyd n VAL 227 N -3.55 0.45 -0.25 2.12 3.14 -0.69 -4.67 118.33 114.88 1pyd n VAL 227 Ca 0.01 -0.72 -0.06 0.00 -2.96 0.00 0.00 64.34 60.60 1pyd n VAL 227 Cb 0.42 0.94 -0.06 0.00 -1.06 0.00 0.00 33.84 34.08 1pyd n VAL 227 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1pyd n LYS 228 N 0.79 -0.26 0.02 1.45 -0.00 -0.95 -1.19 118.16 118.02 1pyd n LYS 228 Ca 0.11 1.17 0.00 0.00 -0.00 0.00 0.00 58.31 59.60 1pyd n LYS 228 Cb 0.41 -1.73 0.31 0.00 -0.00 0.00 0.00 35.03 34.02 1pyd n LYS 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1pyd h ALA 229 N 0.01 1.40 -0.12 0.58 0.00 -1.91 -3.02 119.26 116.21 1pyd h ALA 229 Ca 0.09 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 1pyd h ALA 229 Cb 0.24 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1pyd h ALA 229 CO -0.55 0.42 -0.80 0.93 0.00 0.00 0.00 179.25 179.25 1pyd h GLU 230 N 0.47 0.68 -0.61 0.00 3.07 -1.73 -3.02 114.58 113.44 1pyd h GLU 230 Ca 0.10 -0.57 -0.00 0.00 -0.50 0.00 0.00 59.36 58.39 1pyd h GLU 230 Cb 0.32 0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.32 1pyd h GLU 230 CO 0.01 1.19 0.37 1.15 -1.40 0.00 0.00 179.01 180.33 1pyd h THR 231 N 0.45 1.18 -0.07 1.13 2.02 -1.03 -0.77 112.91 115.82 1pyd h THR 231 Ca -0.06 -0.40 0.03 0.00 0.77 0.00 0.00 66.41 66.76 1pyd h THR 231 Cb 1.42 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 68.12 1pyd h THR 231 CO 0.16 0.19 -0.15 0.11 0.37 0.00 0.00 175.52 176.19 1pyd h LYS 232 N 0.83 -0.21 0.00 6.66 6.56 -1.57 0.15 116.57 128.99 1pyd h LYS 232 Ca 0.22 0.01 -0.06 0.00 -1.06 0.00 0.00 60.65 59.77 1pyd h LYS 232 Cb -0.02 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.68 1pyd h LYS 232 CO -0.04 -0.14 -0.26 0.87 -2.06 0.00 0.00 179.45 177.81 1pyd h LYS 233 N -0.22 0.00 -0.27 3.15 1.79 -1.38 -1.35 116.57 118.29 1pyd h LYS 233 Ca 0.07 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.48 1pyd h LYS 233 Cb 0.32 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 1pyd h LYS 233 CO -0.20 0.26 -0.09 1.25 -1.08 0.00 0.00 179.45 179.59 1pyd h LEU 234 N 0.00 0.54 -0.99 2.94 6.46 0.22 -2.18 115.31 122.31 1pyd h LEU 234 Ca -0.00 -0.39 -0.04 0.00 -0.12 0.00 0.00 57.88 57.33 1pyd h LEU 234 Cb 0.75 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.49 1pyd h LEU 234 CO 0.03 0.81 0.28 -0.29 -0.62 0.00 0.00 178.44 178.65 1pyd h ILE 235 N 0.27 1.23 -0.37 4.05 2.10 0.26 -1.70 117.51 123.36 1pyd h ILE 235 Ca 0.06 -0.73 -0.09 0.00 1.08 0.00 0.00 64.86 65.18 1pyd h ILE 235 Cb 0.59 0.41 -0.02 0.00 -1.09 0.00 0.00 36.82 36.71 1pyd h ILE 235 CO 0.03 0.30 -0.15 0.44 -1.08 0.00 0.00 178.15 177.69 1pyd h ASP 236 N 0.99 0.65 1.31 2.19 3.32 -1.08 0.31 116.42 124.12 1pyd h ASP 236 Ca 0.23 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1pyd h ASP 236 Cb 0.18 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1pyd h ASP 236 CO -0.02 0.82 -0.55 -0.07 -1.72 0.00 0.00 179.24 177.70 1pyd h LEU 237 N 0.60 0.00 0.00 1.55 3.38 -1.29 -3.38 115.31 116.17 1pyd h LEU 237 Ca 0.10 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1pyd h LEU 237 Cb 0.59 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1pyd h LEU 237 CO 0.04 0.02 -1.48 0.35 0.09 0.00 0.00 178.44 177.46 1pyd n THR 238 N -2.67 0.49 -1.86 0.22 -2.24 -0.65 -4.14 114.28 103.43 1pyd n THR 238 Ca 0.02 -0.22 -0.10 0.00 -2.27 0.00 0.00 64.05 61.48 1pyd n THR 238 Cb 0.51 -0.81 -0.02 0.00 -2.10 0.00 0.00 70.33 67.91 1pyd n THR 238 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pyd n GLN 239 N -2.59 -0.80 -2.94 -0.78 1.13 0.11 -4.99 117.38 106.51 1pyd n GLN 239 Ca -0.14 0.65 -0.38 0.00 -1.94 0.00 0.00 57.00 55.19 1pyd n GLN 239 Cb 0.68 -4.68 -0.06 0.00 0.11 0.00 0.00 30.24 26.29 1pyd n GLN 239 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1pyd s PHE 240 N -2.47 3.81 0.48 1.08 0.08 -1.26 -4.84 117.98 114.85 1pyd s PHE 240 Ca 0.00 1.64 -0.23 0.00 0.12 0.00 0.00 56.93 58.46 1pyd s PHE 240 Cb 0.00 -2.79 -0.09 0.00 -0.57 0.00 0.00 43.02 39.57 1pyd s PHE 240 CO 0.00 0.40 1.00 -2.30 -0.10 0.00 0.00 175.22 174.22 1pyd n PRO 241 N 1.15 1.25 -4.41 0.24 -0.02 -1.26 -4.77 135.00 127.17 1pyd n PRO 241 Ca -0.03 0.46 -0.27 0.00 -2.02 0.00 0.00 63.50 61.64 1pyd n PRO 241 Cb 0.49 -2.09 -0.17 0.00 -0.02 0.00 0.00 33.50 31.71 1pyd n PRO 241 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pyd s ALA 242 N -1.35 1.51 0.04 3.55 0.00 -0.30 -1.17 121.76 124.04 1pyd s ALA 242 Ca 0.66 -0.61 0.07 0.00 0.00 0.00 0.00 51.96 52.08 1pyd s ALA 242 Cb -0.51 -0.77 -0.02 0.00 0.00 0.00 0.00 23.12 21.82 1pyd s ALA 242 CO 0.54 -0.07 -0.19 -0.06 0.00 0.00 0.00 175.76 175.98 1pyd s PHE 243 N 1.00 1.65 0.32 0.00 0.40 -0.71 0.68 117.98 121.32 1pyd s PHE 243 Ca -0.07 -0.36 0.10 0.00 -0.60 0.00 0.00 56.93 55.99 1pyd s PHE 243 Cb -0.15 -0.99 -0.05 0.00 0.51 0.00 0.00 43.02 42.34 1pyd s PHE 243 CO -0.01 0.07 -0.05 0.14 0.70 0.00 0.00 175.22 176.07 1pyd s VAL 244 N -0.79 2.64 0.41 -0.44 -7.23 -0.51 -2.11 120.40 112.38 1pyd s VAL 244 Ca 0.06 -2.09 0.08 0.00 -1.81 0.00 0.00 61.98 58.21 1pyd s VAL 244 Cb -0.08 -2.68 -0.01 0.00 0.56 0.00 0.00 36.38 34.17 1pyd s VAL 244 CO 0.02 -0.26 0.45 0.42 -0.31 0.00 0.00 175.10 175.41 1pyd s THR 245 N -2.51 2.82 0.27 5.32 -4.23 -1.21 0.18 115.64 116.29 1pyd s THR 245 Ca 0.33 -1.21 -0.01 0.00 -1.18 0.00 0.00 61.69 59.62 1pyd s THR 245 Cb -0.01 -3.01 0.25 0.00 1.34 0.00 0.00 72.50 71.07 1pyd s THR 245 CO 0.18 -0.01 1.81 -0.65 -0.54 0.00 0.00 174.62 175.41 1pyd h PRO 246 N 0.89 0.82 -0.17 3.99 0.11 -1.94 -1.38 132.00 134.32 1pyd h PRO 246 Ca -0.41 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 1pyd h PRO 246 Cb 1.27 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1pyd h PRO 246 CO 0.53 0.54 -0.50 0.52 -0.21 0.00 0.00 178.00 178.88 1pyd h MET 247 N 0.84 0.46 -0.02 1.05 2.86 -1.95 -3.19 114.93 114.99 1pyd h MET 247 Ca 0.46 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1pyd h MET 247 Cb 0.51 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1pyd h MET 247 CO -0.29 0.86 0.00 0.41 1.06 0.00 0.00 176.91 178.95 1pyd n GLY 248 N 0.12 -0.13 3.72 8.32 0.00 -1.08 -4.43 105.19 111.69 1pyd n GLY 248 Ca -0.02 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1pyd n GLY 248 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pyd s LYS 249 N -1.99 4.18 0.00 1.61 2.20 -0.54 -0.20 119.74 125.00 1pyd s LYS 249 Ca 0.39 2.45 0.00 0.00 -0.36 0.00 0.00 55.97 58.44 1pyd s LYS 249 Cb 0.21 -3.18 0.00 0.00 -1.51 0.00 0.00 37.83 33.34 1pyd s LYS 249 CO 0.33 -0.67 0.00 0.41 -0.36 0.00 0.00 175.35 175.06 1pyd n GLY 250 N 3.86 1.68 0.19 5.54 0.00 -1.26 -4.17 105.19 111.03 1pyd n GLY 250 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 1pyd n GLY 250 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1pyd h SER 251 N 0.00 0.18 -3.63 1.61 0.02 -0.89 -3.42 113.55 107.42 1pyd h SER 251 Ca 0.00 -0.07 -0.68 0.00 -0.84 0.00 0.00 61.79 60.20 1pyd h SER 251 Cb 0.00 -0.05 -0.20 0.00 0.14 0.00 0.00 62.40 62.29 1pyd h SER 251 CO 0.00 0.58 -0.70 -0.63 -1.14 0.00 0.00 176.83 174.94 1pyd s ILE 252 N -4.12 3.68 -0.15 3.27 -1.09 -1.26 -4.88 121.20 116.64 1pyd s ILE 252 Ca -0.04 -0.48 -0.29 0.00 -2.23 0.00 0.00 60.65 57.61 1pyd s ILE 252 Cb 0.14 -2.51 -0.02 0.00 -1.58 0.00 0.00 42.46 38.48 1pyd s ILE 252 CO 0.76 0.59 1.34 -0.44 -1.23 0.00 0.00 174.94 175.96 1pyd s SER 253 N -0.65 6.87 0.00 3.58 0.01 -1.26 -4.89 113.70 117.36 1pyd s SER 253 Ca 0.10 1.77 0.28 0.00 1.31 0.00 0.00 55.95 59.41 1pyd s SER 253 Cb -0.11 -2.54 1.50 0.00 0.21 0.00 0.00 66.02 65.08 1pyd s SER 253 CO 0.02 -0.81 1.99 -0.62 0.41 0.00 0.00 173.24 174.23 1pyd n GLU 254 N 6.76 0.54 -0.32 12.44 1.02 -1.26 -3.51 120.64 136.30 1pyd n GLU 254 Ca 0.15 0.02 0.11 0.00 -0.02 0.00 0.00 57.16 57.41 1pyd n GLU 254 Cb 0.44 -1.50 0.29 0.00 -0.02 0.00 0.00 31.44 30.66 1pyd n GLU 254 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1pyd n GLN 255 N -1.21 2.54 -2.22 3.49 1.13 -1.26 -4.90 117.38 114.96 1pyd n GLN 255 Ca 0.16 -2.39 -0.42 0.00 -1.94 0.00 0.00 57.00 52.41 1pyd n GLN 255 Cb 0.19 -1.52 -0.03 0.00 0.11 0.00 0.00 30.24 28.99 1pyd n GLN 255 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1pyd s HIS 256 N -1.15 3.27 0.28 1.08 2.46 -1.23 -4.94 115.29 115.06 1pyd s HIS 256 Ca 0.44 1.09 0.35 0.00 0.47 0.00 0.00 55.06 57.41 1pyd s HIS 256 Cb 0.23 -3.62 1.88 0.00 -0.13 0.00 0.00 32.58 30.94 1pyd s HIS 256 CO 0.31 -2.08 2.07 -1.35 -2.47 0.00 0.00 174.74 171.22 1pyd h PRO 257 N 6.29 0.00 -0.35 2.88 0.11 -1.92 -2.92 132.00 136.09 1pyd h PRO 257 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1pyd h PRO 257 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1pyd h PRO 257 CO 0.83 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.16 1pyd n ARG 258 N -2.75 2.91 -2.96 1.05 5.12 -1.26 -4.93 116.66 113.84 1pyd n ARG 258 Ca -0.02 -2.25 -0.41 0.00 -1.93 0.00 0.00 57.85 53.23 1pyd n ARG 258 Cb 0.07 -1.41 -0.05 0.00 -1.16 0.00 0.00 32.46 29.91 1pyd n ARG 258 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1pyd s TYR 259 N -1.38 3.34 -0.82 -1.55 5.04 -1.10 -1.15 117.35 119.72 1pyd s TYR 259 Ca 0.29 1.07 0.10 0.00 -2.44 0.00 0.00 57.07 56.09 1pyd s TYR 259 Cb 0.17 -2.97 0.28 0.00 0.35 0.00 0.00 41.96 39.79 1pyd s TYR 259 CO 0.15 -0.32 1.23 0.41 -1.34 0.00 0.00 175.55 175.68 1pyd n GLY 260 N 3.77 2.81 0.00 8.97 0.00 0.21 -4.86 105.19 116.09 1pyd n GLY 260 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1pyd n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pyd n GLY 261 N 0.40 0.54 3.44 -0.02 0.00 -1.25 -4.43 105.19 103.85 1pyd n GLY 261 Ca 0.10 -2.15 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 1pyd n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pyd s VAL 262 N -0.81 4.57 -0.13 1.61 1.01 -1.26 -1.43 120.40 123.96 1pyd s VAL 262 Ca 0.00 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.45 1pyd s VAL 262 Cb 0.00 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 1pyd s VAL 262 CO 0.00 0.10 0.33 -0.47 0.00 0.00 0.00 175.10 175.06 1pyd s TYR 263 N 1.61 3.52 0.00 5.22 5.04 0.49 -4.58 117.35 128.65 1pyd s TYR 263 Ca 0.05 0.70 0.13 0.00 -2.44 0.00 0.00 57.07 55.50 1pyd s TYR 263 Cb -0.17 -2.34 0.21 0.00 0.35 0.00 0.00 41.96 40.02 1pyd s TYR 263 CO 0.06 0.33 1.07 1.55 -1.34 0.00 0.00 175.55 177.22 1pyd n VAL 264 N 3.20 0.00 0.00 3.14 3.14 -1.26 -4.20 118.33 122.35 1pyd n VAL 264 Ca -0.12 -0.49 0.00 0.00 -2.96 0.00 0.00 64.34 60.77 1pyd n VAL 264 Cb 0.52 0.74 0.00 0.00 -1.06 0.00 0.00 33.84 34.04 1pyd n VAL 264 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1pyd n GLY 265 N 0.25 0.89 0.18 7.55 0.00 -1.26 -3.87 105.19 108.92 1pyd n GLY 265 Ca 0.02 -0.89 0.13 0.00 0.00 0.00 0.00 46.02 45.28 1pyd n GLY 265 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1pyd h THR 266 N 0.00 0.00 -0.35 2.61 2.02 -2.00 -2.60 112.91 112.59 1pyd h THR 266 Ca 0.00 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1pyd h THR 266 Cb 0.00 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1pyd h THR 266 CO 0.00 0.00 0.00 -0.11 0.37 0.00 0.00 175.52 175.78 1pyd n LEU 267 N -2.65 2.56 -4.91 2.58 0.00 -1.25 -4.91 117.00 108.42 1pyd n LEU 267 Ca 0.03 -1.29 -0.29 0.00 0.00 0.00 0.00 56.01 54.46 1pyd n LEU 267 Cb 0.38 -0.39 -0.04 0.00 0.00 0.00 0.00 43.42 43.38 1pyd n LEU 267 CO 0.28 0.48 0.11 -0.44 0.00 0.00 0.00 177.39 177.82 1pyd s SER 268 N -0.77 6.45 -0.08 1.96 0.01 -0.98 -4.85 113.70 115.44 1pyd s SER 268 Ca 0.26 0.59 -0.40 0.00 1.31 0.00 0.00 55.95 57.72 1pyd s SER 268 Cb 0.16 -2.09 -0.19 0.00 0.21 0.00 0.00 66.02 64.11 1pyd s SER 268 CO 0.14 -0.08 1.30 0.29 0.41 0.00 0.00 173.24 175.29 1pyd n LYS 269 N -0.58 0.45 -0.32 12.44 5.02 -1.26 -4.49 118.16 129.41 1pyd n LYS 269 Ca -0.03 0.16 0.12 0.00 -2.02 0.00 0.00 58.31 56.54 1pyd n LYS 269 Cb 0.53 -1.72 0.25 0.00 -0.02 0.00 0.00 35.03 34.07 1pyd n LYS 269 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1pyd h PRO 270 N 4.17 0.05 0.00 1.97 0.11 -1.95 -0.10 132.00 136.26 1pyd h PRO 270 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1pyd h PRO 270 Cb 1.38 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1pyd h PRO 270 CO 0.77 0.03 0.00 1.05 -0.21 0.00 0.00 178.00 179.64 1pyd h GLU 271 N 0.05 0.00 0.01 1.05 9.09 -1.99 -2.07 114.58 120.72 1pyd h GLU 271 Ca 0.54 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.93 1pyd h GLU 271 Cb 1.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.18 1pyd h GLU 271 CO -0.84 0.00 -0.09 0.28 0.05 0.00 0.00 179.01 178.41 1pyd h VAL 272 N 0.00 1.71 0.18 -1.06 2.07 -1.38 -2.25 116.25 115.53 1pyd h VAL 272 Ca 0.00 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.32 1pyd h VAL 272 Cb 0.46 3.19 -0.03 0.00 -1.52 0.00 0.00 31.29 33.39 1pyd h VAL 272 CO 0.00 0.58 -0.43 0.11 0.02 0.00 0.00 177.57 177.84 1pyd h LYS 273 N -0.85 -0.65 -0.72 1.57 1.57 -0.81 -2.14 116.57 114.54 1pyd h LYS 273 Ca -0.01 0.04 0.15 0.00 -1.87 0.00 0.00 60.65 58.96 1pyd h LYS 273 Cb 1.00 0.15 -0.13 0.00 0.08 0.00 0.00 32.23 33.33 1pyd h LYS 273 CO 0.02 -0.44 -0.11 1.49 -0.57 0.00 0.00 179.45 179.84 1pyd h GLU 274 N -0.68 0.04 -0.46 3.15 4.81 -1.50 0.37 114.58 120.31 1pyd h GLU 274 Ca -0.02 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 1pyd h GLU 274 Cb 0.65 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 1pyd h GLU 274 CO -0.19 0.02 0.03 0.00 -0.73 0.00 0.00 179.01 178.14 1pyd h ALA 275 N 1.70 0.61 0.02 2.92 0.00 -1.32 -2.02 119.26 121.18 1pyd h ALA 275 Ca 0.37 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1pyd h ALA 275 Cb 0.59 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1pyd h ALA 275 CO -0.70 0.38 -0.01 0.28 0.00 0.00 0.00 179.25 179.20 1pyd h VAL 276 N 0.64 1.50 -0.92 0.00 2.07 -0.84 -3.22 116.25 115.48 1pyd h VAL 276 Ca 0.13 -1.76 0.11 0.00 0.82 0.00 0.00 66.70 66.01 1pyd h VAL 276 Cb 0.45 2.66 -0.07 0.00 -1.52 0.00 0.00 31.29 32.81 1pyd h VAL 276 CO 0.02 0.44 0.59 -0.33 0.02 0.00 0.00 177.57 178.31 1pyd h GLU 277 N -0.80 0.86 -0.00 1.57 5.08 -0.34 -1.19 114.58 119.75 1pyd h GLU 277 Ca -0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1pyd h GLU 277 Cb 0.74 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1pyd h GLU 277 CO 0.00 0.57 -0.00 -1.13 -1.00 0.00 0.00 179.01 177.45 1pyd n SER 278 N -4.55 0.03 -4.75 1.42 3.41 -0.76 0.14 113.62 108.55 1pyd n SER 278 Ca 0.16 -0.57 -0.35 0.00 -0.26 0.00 0.00 58.87 57.86 1pyd n SER 278 Cb 0.34 -0.14 0.04 0.00 -0.26 0.00 0.00 64.21 64.19 1pyd n SER 278 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pyd s ALA 279 N -2.30 2.47 -1.64 7.33 0.00 -0.45 -4.63 121.76 122.54 1pyd s ALA 279 Ca 0.38 0.85 0.16 0.00 0.00 0.00 0.00 51.96 53.34 1pyd s ALA 279 Cb 0.21 -3.41 0.29 0.00 0.00 0.00 0.00 23.12 20.22 1pyd s ALA 279 CO 0.42 -1.26 1.20 -0.40 0.00 0.00 0.00 175.76 175.72 1pyd n ASP 280 N -1.94 2.87 -3.64 0.00 5.75 -0.95 0.12 116.55 118.76 1pyd n ASP 280 Ca 0.13 -1.85 -0.09 0.00 -0.01 0.00 0.00 54.79 52.97 1pyd n ASP 280 Cb 0.50 -0.18 -0.07 0.00 -1.03 0.00 0.00 41.12 40.35 1pyd n ASP 280 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1pyd s LEU 281 N -1.15 -0.73 -0.07 -2.12 0.20 -1.26 -4.60 118.68 108.95 1pyd s LEU 281 Ca 0.27 1.28 0.01 0.00 0.69 0.00 0.00 54.13 56.38 1pyd s LEU 281 Cb 0.15 2.24 0.02 0.00 -0.43 0.00 0.00 46.19 48.17 1pyd s LEU 281 CO 0.21 -0.21 -0.09 -0.63 -0.29 0.00 0.00 176.35 175.34 1pyd s ILE 282 N 0.89 0.95 -0.43 6.68 1.01 0.03 -1.35 121.20 128.99 1pyd s ILE 282 Ca -0.04 -0.34 -0.11 0.00 0.00 0.00 0.00 60.65 60.15 1pyd s ILE 282 Cb -0.05 -0.91 0.07 0.00 0.01 0.00 0.00 42.46 41.58 1pyd s ILE 282 CO -0.09 0.32 0.29 -0.76 0.00 0.00 0.00 174.94 174.71 1pyd s LEU 283 N 0.95 5.24 -0.57 2.97 2.01 -0.43 -0.19 118.68 128.66 1pyd s LEU 283 Ca -0.10 -1.38 -0.17 0.00 0.01 0.00 0.00 54.13 52.49 1pyd s LEU 283 Cb -0.15 -2.05 0.12 0.00 0.01 0.00 0.00 46.19 44.12 1pyd s LEU 283 CO 0.00 -0.55 0.60 -0.55 1.01 0.00 0.00 176.35 176.87 1pyd s SER 284 N 2.19 6.19 -0.74 2.29 0.15 0.10 -1.51 113.70 122.36 1pyd s SER 284 Ca 0.03 -1.61 -0.03 0.00 0.70 0.00 0.00 55.95 55.04 1pyd s SER 284 Cb -0.23 -2.26 0.25 0.00 -1.71 0.00 0.00 66.02 62.07 1pyd s SER 284 CO 0.04 -0.99 2.28 0.52 1.20 0.00 0.00 173.24 176.29 1pyd n VAL 285 N 5.40 3.69 -0.97 4.45 0.31 0.44 -0.23 118.33 131.41 1pyd n VAL 285 Ca -0.12 -3.95 0.00 0.00 -0.01 0.00 0.00 64.34 60.26 1pyd n VAL 285 Cb 0.41 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 1pyd n VAL 285 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pyd n GLY 286 N 0.02 -0.06 0.00 2.92 0.00 -1.24 -1.12 105.19 105.71 1pyd n GLY 286 Ca 0.52 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1pyd n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pyd n ALA 287 N -3.00 0.00 0.00 4.61 0.00 -1.26 -4.11 120.51 116.75 1pyd n ALA 287 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1pyd n ALA 287 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1pyd n ALA 287 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1pyd n LEU 288 N 0.00 0.00 -2.75 0.00 4.32 -1.26 -4.64 117.00 112.67 1pyd n LEU 288 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1pyd n LEU 288 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1pyd n LEU 288 CO 0.00 0.00 0.23 -0.11 -1.22 0.00 0.00 177.39 176.29 1pyd n LEU 289 N 0.00 0.00 -3.42 2.23 -0.00 -1.26 -4.75 117.00 109.80 1pyd n LEU 289 Ca 0.00 -0.23 -0.40 0.00 -0.00 0.00 0.00 56.01 55.38 1pyd n LEU 289 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.40 1pyd n LEU 289 CO 0.00 -0.36 3.06 -0.24 -0.00 0.00 0.00 177.39 179.85 1pyd n SER 290 N 2.19 7.87 0.00 1.96 2.88 -1.26 -5.33 113.62 121.93 1pyd n SER 290 Ca 0.00 -2.74 0.00 0.00 -1.33 0.00 0.00 58.87 54.80 1pyd n SER 290 Cb 0.00 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 61.93 1pyd n SER 290 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1pyd n ASP 291 N 3.53 3.31 0.00 -3.46 2.03 -1.26 -5.24 116.55 115.46 1pyd n ASP 291 Ca 0.71 0.00 0.00 0.00 0.52 0.00 0.00 54.79 56.02 1pyd n ASP 291 Cb 0.26 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 1pyd n ASP 291 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1pyd n LYS 302 N 0.00 0.00 -1.25 -0.67 3.00 0.36 -5.32 118.16 114.29 1pyd n LYS 302 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 58.31 58.46 1pyd n LYS 302 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 34.98 1pyd n LYS 302 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1pyd n THR 303 N -0.20 0.00 0.20 3.15 -2.24 -1.26 -4.25 114.28 109.68 1pyd n THR 303 Ca 0.00 0.28 0.11 0.00 -2.27 0.00 0.00 64.05 62.18 1pyd n THR 303 Cb 0.00 -0.68 0.14 0.00 -2.10 0.00 0.00 70.33 67.69 1pyd n THR 303 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1pyd h LYS 304 N -1.26 0.00 -4.28 -0.78 6.56 -1.96 -3.41 116.57 111.45 1pyd h LYS 304 Ca -0.04 0.00 -0.56 0.00 -1.06 0.00 0.00 60.65 58.99 1pyd h LYS 304 Cb 1.30 0.00 0.05 0.00 -0.57 0.00 0.00 32.23 33.01 1pyd h LYS 304 CO 0.03 0.03 2.23 0.09 -2.06 0.00 0.00 179.45 179.77 1pyd n ASN 305 N -3.06 2.79 -4.61 0.86 4.13 -1.26 -4.42 115.26 109.68 1pyd n ASN 305 Ca 0.03 -2.56 -0.34 0.00 1.68 0.00 0.00 54.58 53.40 1pyd n ASN 305 Cb 0.55 -1.03 -0.11 0.00 -1.54 0.00 0.00 39.78 37.65 1pyd n ASN 305 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1pyd s ILE 306 N 4.83 3.87 -0.25 2.41 1.09 -1.26 -0.79 121.20 131.11 1pyd s ILE 306 Ca 0.52 -0.45 0.01 0.00 -1.10 0.00 0.00 60.65 59.63 1pyd s ILE 306 Cb 0.13 -2.61 0.04 0.00 -1.06 0.00 0.00 42.46 38.96 1pyd s ILE 306 CO 0.10 0.58 -0.10 -0.69 -0.10 0.00 0.00 174.94 174.72 1pyd s VAL 307 N -0.85 2.40 -0.24 2.92 1.01 0.74 -1.16 120.40 125.20 1pyd s VAL 307 Ca 0.13 -1.33 -0.12 0.00 0.00 0.00 0.00 61.98 60.66 1pyd s VAL 307 Cb -0.11 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 1pyd s VAL 307 CO 0.02 0.13 0.21 -1.61 0.00 0.00 0.00 175.10 173.85 1pyd s GLU 308 N 1.21 4.06 -0.20 2.72 2.02 0.21 0.00 118.70 128.71 1pyd s GLU 308 Ca -0.04 -0.19 -0.13 0.00 0.02 0.00 0.00 54.97 54.63 1pyd s GLU 308 Cb -0.18 -3.57 -0.05 0.00 0.10 0.00 0.00 34.13 30.44 1pyd s GLU 308 CO -0.06 -0.02 0.27 -0.06 0.02 0.00 0.00 175.26 175.41 1pyd s PHE 309 N 1.30 3.39 0.11 1.61 0.40 0.68 -1.67 117.98 123.80 1pyd s PHE 309 Ca 0.10 0.48 0.03 0.00 -0.60 0.00 0.00 56.93 56.93 1pyd s PHE 309 Cb -0.14 -2.35 -0.04 0.00 0.51 0.00 0.00 43.02 40.99 1pyd s PHE 309 CO 0.07 0.13 -0.08 -1.01 0.70 0.00 0.00 175.22 175.02 1pyd s HIS 310 N 0.84 1.02 0.46 0.36 3.76 0.14 -3.99 115.29 117.88 1pyd s HIS 310 Ca 0.14 -0.80 0.28 0.00 -0.15 0.00 0.00 55.06 54.53 1pyd s HIS 310 Cb -0.13 -0.56 1.34 0.00 1.11 0.00 0.00 32.58 34.34 1pyd s HIS 310 CO 0.04 -0.05 1.74 0.66 -0.85 0.00 0.00 174.74 176.28 1pyd h SER 311 N 3.10 0.24 0.00 1.40 4.64 -1.91 -2.72 113.55 118.30 1pyd h SER 311 Ca -0.36 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1pyd h SER 311 Cb 1.18 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1pyd h SER 311 CO 0.61 -0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 1pyd n ASP 312 N -4.47 0.79 -3.59 4.97 5.75 -1.26 -4.15 116.55 114.59 1pyd n ASP 312 Ca 0.29 -1.21 -0.09 0.00 -0.01 0.00 0.00 54.79 53.76 1pyd n ASP 312 Cb 1.17 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 41.24 1pyd n ASP 312 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1pyd s HIS 313 N -0.21 -0.38 0.13 2.11 -3.43 -0.71 -1.84 115.29 110.95 1pyd s HIS 313 Ca 0.00 0.10 0.06 0.00 -0.80 0.00 0.00 55.06 54.42 1pyd s HIS 313 Cb 0.00 0.61 -0.04 0.00 -1.43 0.00 0.00 32.58 31.72 1pyd s HIS 313 CO 0.00 -0.94 -0.14 -1.64 -2.00 0.00 0.00 174.74 170.02 1pyd s MET 314 N -3.70 1.06 -0.04 -0.38 -1.94 -1.14 0.28 119.30 113.43 1pyd s MET 314 Ca 0.05 -1.28 -0.02 0.00 -1.71 0.00 0.00 55.69 52.73 1pyd s MET 314 Cb -0.03 -0.92 0.03 0.00 2.01 0.00 0.00 34.83 35.93 1pyd s MET 314 CO -0.05 0.17 0.06 0.21 -0.01 0.00 0.00 175.02 175.40 1pyd s LYS 315 N -2.81 -0.05 -0.27 2.03 2.20 -0.67 -1.20 119.74 118.96 1pyd s LYS 315 Ca 0.11 0.36 -0.00 0.00 -0.36 0.00 0.00 55.97 56.07 1pyd s LYS 315 Cb -0.04 -0.55 0.04 0.00 -1.51 0.00 0.00 37.83 35.77 1pyd s LYS 315 CO 0.03 -0.34 -0.05 0.42 -0.36 0.00 0.00 175.35 175.06 1pyd s ILE 316 N 2.16 2.72 0.00 5.43 1.01 0.16 0.64 121.20 133.32 1pyd s ILE 316 Ca 0.05 -1.34 0.00 0.00 0.00 0.00 0.00 60.65 59.36 1pyd s ILE 316 Cb -0.12 -2.51 0.00 0.00 0.01 0.00 0.00 42.46 39.84 1pyd s ILE 316 CO -0.03 0.02 0.00 0.54 0.00 0.00 0.00 174.94 175.46 1pyd n ARG 317 N 4.59 0.00 0.04 2.79 1.74 -0.31 -0.78 116.66 124.72 1pyd n ARG 317 Ca -0.15 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.06 1pyd n ARG 317 Cb 0.44 0.00 0.21 0.00 -1.02 0.00 0.00 32.46 32.09 1pyd n ARG 317 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1pyd n ASN 318 N 5.63 0.60 -4.63 0.55 4.13 -1.26 -4.88 115.26 115.41 1pyd n ASN 318 Ca 0.00 0.02 -0.43 0.00 1.68 0.00 0.00 54.58 55.85 1pyd n ASN 318 Cb 0.00 0.17 -0.02 0.00 -1.54 0.00 0.00 39.78 38.39 1pyd n ASN 318 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1pyd s ALA 319 N -3.11 3.39 0.00 5.41 0.00 0.04 -5.04 121.76 122.44 1pyd s ALA 319 Ca 0.08 0.03 -0.00 0.00 0.00 0.00 0.00 51.96 52.07 1pyd s ALA 319 Cb 0.15 -3.76 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 1pyd s ALA 319 CO 0.71 -1.73 0.08 0.95 0.00 0.00 0.00 175.76 175.77 1pyd s THR 320 N 4.20 4.69 -0.39 0.00 -4.23 -1.26 0.36 115.64 119.00 1pyd s THR 320 Ca 0.53 -0.44 0.03 0.00 -1.18 0.00 0.00 61.69 60.63 1pyd s THR 320 Cb -0.15 -3.15 0.11 0.00 1.34 0.00 0.00 72.50 70.65 1pyd s THR 320 CO 0.22 0.34 0.14 -0.36 -0.54 0.00 0.00 174.62 174.42 1pyd s PHE 321 N -1.20 2.90 0.31 3.99 0.40 -0.34 -5.00 117.98 119.04 1pyd s PHE 321 Ca 0.23 -2.69 -0.29 0.00 -0.60 0.00 0.00 56.93 53.58 1pyd s PHE 321 Cb -0.12 -2.48 -0.10 0.00 0.51 0.00 0.00 43.02 40.83 1pyd s PHE 321 CO 0.14 -0.86 1.37 -2.14 0.70 0.00 0.00 175.22 174.43 1pyd s PRO 322 N 0.66 4.30 0.00 0.24 0.02 -1.26 -2.89 135.00 136.07 1pyd s PRO 322 Ca 0.13 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.44 1pyd s PRO 322 Cb -0.21 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.24 1pyd s PRO 322 CO -0.08 -0.30 0.00 0.41 -0.33 0.00 0.00 177.00 176.70 1pyd n GLY 323 N 1.16 0.53 3.38 0.52 0.00 -0.77 -5.00 105.19 105.02 1pyd n GLY 323 Ca 0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 1pyd n GLY 323 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pyd s VAL 324 N -2.21 5.07 -0.18 1.61 1.01 -1.09 -4.65 120.40 119.95 1pyd s VAL 324 Ca 0.00 -1.03 -0.28 0.00 0.00 0.00 0.00 61.98 60.67 1pyd s VAL 324 Cb 0.00 -4.28 -0.00 0.00 0.00 0.00 0.00 36.38 32.09 1pyd s VAL 324 CO 0.00 -0.80 0.99 -1.10 0.00 0.00 0.00 175.10 174.18 1pyd s GLN 325 N 2.05 4.31 0.56 2.72 -0.21 -1.26 -1.75 119.66 126.09 1pyd s GLN 325 Ca 0.08 1.30 0.26 0.00 0.02 0.00 0.00 55.36 57.02 1pyd s GLN 325 Cb -0.24 -3.60 1.51 0.00 1.00 0.00 0.00 33.01 31.68 1pyd s GLN 325 CO 0.07 -0.48 2.04 0.00 -2.12 0.00 0.00 175.29 174.80 1pyd h MET 326 N 7.33 0.00 -0.33 2.91 -0.00 -1.66 -2.92 114.93 120.26 1pyd h MET 326 Ca -0.25 0.00 0.06 0.00 -0.00 0.00 0.00 59.70 59.52 1pyd h MET 326 Cb 1.10 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 32.64 1pyd h MET 326 CO 0.91 0.00 -0.03 -0.22 -0.00 0.00 0.00 176.91 177.57 1pyd h LYS 327 N 0.00 0.05 0.00 -0.10 3.11 -1.87 0.13 116.57 117.90 1pyd h LYS 327 Ca 0.15 -0.00 -0.18 0.00 -2.81 0.00 0.00 60.65 57.81 1pyd h LYS 327 Cb 0.71 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.91 1pyd h LYS 327 CO -0.00 0.04 -0.94 0.74 -2.81 0.00 0.00 179.45 176.48 1pyd h PHE 328 N 0.05 0.00 0.34 1.91 0.04 -1.95 -2.18 116.94 115.17 1pyd h PHE 328 Ca 0.16 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.92 1pyd h PHE 328 Cb 0.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.39 1pyd h PHE 328 CO -0.27 0.82 -0.16 0.28 -0.60 0.00 0.00 178.31 178.37 1pyd h VAL 329 N 0.00 0.68 0.11 -0.55 2.07 -1.31 -2.19 116.25 115.06 1pyd h VAL 329 Ca -0.04 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.32 1pyd h VAL 329 Cb 1.66 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 1pyd h VAL 329 CO 0.10 0.04 -0.42 -0.07 0.02 0.00 0.00 177.57 177.24 1pyd h LEU 330 N -0.56 -1.24 -0.76 2.57 3.38 -0.78 0.10 115.31 118.03 1pyd h LEU 330 Ca -0.05 0.14 0.17 0.00 0.09 0.00 0.00 57.88 58.23 1pyd h LEU 330 Cb 0.41 0.47 -0.12 0.00 0.09 0.00 0.00 40.66 41.51 1pyd h LEU 330 CO 0.08 -0.49 0.16 1.56 0.09 0.00 0.00 178.44 179.84 1pyd h GLN 331 N -0.65 0.22 -0.22 1.13 4.20 -1.35 -1.27 115.11 117.18 1pyd h GLN 331 Ca 0.02 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.60 1pyd h GLN 331 Cb 0.68 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 1pyd h GLN 331 CO -0.25 0.15 -0.36 0.87 -0.67 0.00 0.00 178.83 178.57 1pyd h LYS 332 N 0.23 0.48 -0.32 1.46 1.57 -1.07 -2.92 116.57 116.00 1pyd h LYS 332 Ca 0.43 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 58.93 1pyd h LYS 332 Cb 0.77 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 1pyd h LYS 332 CO -0.56 0.77 -0.09 -0.07 -0.57 0.00 0.00 179.45 178.94 1pyd h LEU 333 N 0.40 0.50 -1.84 2.94 3.38 0.34 -2.64 115.31 118.40 1pyd h LEU 333 Ca 0.04 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1pyd h LEU 333 Cb 0.82 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1pyd h LEU 333 CO 0.07 0.63 -0.14 -0.07 0.09 0.00 0.00 178.44 179.02 1pyd h LEU 334 N 0.49 0.00 -0.31 1.67 3.38 -1.18 0.56 115.31 119.92 1pyd h LEU 334 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1pyd h LEU 334 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1pyd h LEU 334 CO 0.02 0.14 0.00 0.71 0.09 0.00 0.00 178.44 179.40 1pyd h THR 335 N 0.00 0.00 0.00 0.22 1.35 -1.52 -3.39 112.91 109.56 1pyd h THR 335 Ca -0.00 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1pyd h THR 335 Cb 0.35 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1pyd h THR 335 CO 0.02 0.00 -0.40 -0.46 -0.25 0.00 0.00 175.52 174.43 1pyd n ASN 336 N -2.59 1.98 -0.28 5.36 0.23 -0.54 -4.94 115.26 114.48 1pyd n ASN 336 Ca 0.04 -0.06 -0.00 0.00 -0.53 0.00 0.00 54.58 54.03 1pyd n ASN 336 Cb 0.41 0.51 0.12 0.00 -2.08 0.00 0.00 39.78 38.75 1pyd n ASN 336 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 1pyd h ILE 337 N 0.00 1.03 -0.43 1.53 2.10 -0.13 -2.77 117.51 118.84 1pyd h ILE 337 Ca 0.00 -0.30 0.01 0.00 1.08 0.00 0.00 64.86 65.65 1pyd h ILE 337 Cb 0.00 0.07 -0.02 0.00 -1.09 0.00 0.00 36.82 35.77 1pyd h ILE 337 CO 0.00 0.16 0.28 0.00 -1.08 0.00 0.00 178.15 177.52 1pyd h ALA 338 N 1.38 1.72 0.11 0.18 0.00 -1.83 -1.34 119.26 119.47 1pyd h ALA 338 Ca 0.35 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1pyd h ALA 338 Cb 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1pyd h ALA 338 CO -0.17 0.26 -0.05 0.22 0.00 0.00 0.00 179.25 179.50 1pyd h ASP 339 N 0.56 -0.12 -0.12 0.00 1.82 -1.82 0.12 116.42 116.85 1pyd h ASP 339 Ca 0.16 -0.29 0.03 0.00 -0.39 0.00 0.00 57.03 56.54 1pyd h ASP 339 Cb -0.03 0.03 -0.00 0.00 0.68 0.00 0.00 39.33 40.00 1pyd h ASP 339 CO -0.04 0.24 0.13 0.00 -1.61 0.00 0.00 179.24 177.97 1pyd h ALA 340 N 0.34 1.71 -0.01 -0.78 0.00 -1.38 -1.57 119.26 117.57 1pyd h ALA 340 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1pyd h ALA 340 Cb 0.41 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1pyd h ALA 340 CO 0.02 -0.19 -0.61 0.00 0.00 0.00 0.00 179.25 178.48 1pyd n ALA 341 N -2.33 3.86 -1.74 0.00 0.00 -0.54 -4.13 120.51 115.62 1pyd n ALA 341 Ca -0.00 -0.63 -0.18 0.00 0.00 0.00 0.00 53.44 52.63 1pyd n ALA 341 Cb 0.24 -0.78 -0.07 0.00 0.00 0.00 0.00 19.45 18.84 1pyd n ALA 341 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1pyd s LYS 342 N -2.59 1.87 0.00 0.00 0.00 0.37 -0.44 119.74 118.95 1pyd s LYS 342 Ca 0.16 0.05 0.00 0.00 0.00 0.00 0.00 55.97 56.17 1pyd s LYS 342 Cb 0.17 -4.92 0.00 0.00 0.00 0.00 0.00 37.83 33.09 1pyd s LYS 342 CO 0.64 -4.25 0.00 0.41 0.00 0.00 0.00 175.35 172.15 1pyd n GLY 343 N 6.69 -0.41 3.71 0.59 0.00 -1.26 -5.06 105.19 109.45 1pyd n GLY 343 Ca 0.44 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.10 1pyd n GLY 343 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1pyd s TYR 344 N 0.00 3.43 -0.33 1.61 5.04 0.42 -5.03 117.35 122.49 1pyd s TYR 344 Ca 0.00 0.53 -0.12 0.00 -2.44 0.00 0.00 57.07 55.04 1pyd s TYR 344 Cb 0.00 -2.34 -0.02 0.00 0.35 0.00 0.00 41.96 39.95 1pyd s TYR 344 CO 0.00 0.19 0.21 0.21 -1.34 0.00 0.00 175.55 174.81 1pyd s LYS 345 N 0.65 3.47 -0.03 4.97 2.47 -1.26 -5.04 119.74 124.96 1pyd s LYS 345 Ca 0.15 -0.65 -0.31 0.00 -1.56 0.00 0.00 55.97 53.60 1pyd s LYS 345 Cb -0.13 -3.71 -0.10 0.00 -1.46 0.00 0.00 37.83 32.43 1pyd s LYS 345 CO 0.04 -0.42 1.97 -2.30 0.16 0.00 0.00 175.35 174.80 1pyd n PRO 346 N 5.06 2.55 -2.52 4.03 -0.02 -1.26 -5.01 135.00 137.83 1pyd n PRO 346 Ca -0.13 0.92 -0.35 0.00 -2.02 0.00 0.00 63.50 61.92 1pyd n PRO 346 Cb 0.50 -2.90 -0.03 0.00 -0.02 0.00 0.00 33.50 31.04 1pyd n PRO 346 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1pyd s VAL 347 N 4.68 3.71 0.01 -1.45 1.01 -1.26 -4.97 120.40 122.14 1pyd s VAL 347 Ca 0.92 1.13 -0.30 0.00 0.00 0.00 0.00 61.98 63.72 1pyd s VAL 347 Cb -0.52 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 1pyd s VAL 347 CO 0.45 -0.17 1.34 0.00 0.00 0.00 0.00 175.10 176.72 1pyd s ALA 348 N -1.88 3.55 0.36 5.51 0.00 -1.26 -4.91 121.76 123.13 1pyd s ALA 348 Ca 0.65 0.86 -0.25 0.00 0.00 0.00 0.00 51.96 53.22 1pyd s ALA 348 Cb -0.19 -3.56 -0.10 0.00 0.00 0.00 0.00 23.12 19.28 1pyd s ALA 348 CO 0.23 -0.80 0.99 0.54 0.00 0.00 0.00 175.76 176.72 1pyd s VAL 349 N 2.05 4.00 0.45 0.00 0.11 -1.26 -5.00 120.40 120.76 1pyd s VAL 349 Ca 0.62 1.58 -0.24 0.00 -2.93 0.00 0.00 61.98 61.01 1pyd s VAL 349 Cb -0.31 -3.84 -0.08 0.00 -1.53 0.00 0.00 36.38 30.63 1pyd s VAL 349 CO 0.26 0.06 1.32 -2.84 -3.33 0.00 0.00 175.10 170.58 1pyd s PRO 350 N -2.29 3.69 0.42 1.54 0.02 -1.26 -4.95 135.00 132.16 1pyd s PRO 350 Ca 0.54 2.18 -0.26 0.00 0.02 0.00 0.00 61.00 63.48 1pyd s PRO 350 Cb -0.20 -2.57 -0.09 0.00 0.02 0.00 0.00 34.50 31.66 1pyd s PRO 350 CO 0.25 -0.73 1.39 0.00 -0.33 0.00 0.00 177.00 177.58 1pyd s ALA 351 N -1.30 3.31 0.55 -1.55 0.00 -1.26 -4.74 121.76 116.77 1pyd s ALA 351 Ca 0.62 1.39 -0.19 0.00 0.00 0.00 0.00 51.96 53.79 1pyd s ALA 351 Cb -0.39 -3.55 -0.06 0.00 0.00 0.00 0.00 23.12 19.13 1pyd s ALA 351 CO 0.48 -1.02 1.10 1.03 0.00 0.00 0.00 175.76 177.35 1pyd s ARG 352 N -2.29 3.40 0.25 0.00 0.52 -1.26 -4.98 118.95 114.60 1pyd s ARG 352 Ca 0.58 1.49 -0.30 0.00 -0.52 0.00 0.00 55.73 56.98 1pyd s ARG 352 Cb -0.42 -2.02 -0.09 0.00 0.52 0.00 0.00 34.95 32.93 1pyd s ARG 352 CO 0.55 -0.78 1.25 0.99 0.02 0.00 0.00 175.30 177.32 1pyd s THR 353 N -1.95 3.18 0.50 0.02 2.01 -1.26 -4.99 115.64 113.16 1pyd s THR 353 Ca 0.70 1.07 -0.20 0.00 0.31 0.00 0.00 61.69 63.57 1pyd s THR 353 Cb -0.21 -3.68 -0.08 0.00 0.01 0.00 0.00 72.50 68.54 1pyd s THR 353 CO 0.28 0.21 1.06 -2.16 -0.69 0.00 0.00 174.62 173.31 1pyd s PRO 354 N -0.85 3.67 0.77 4.92 0.04 -1.26 -5.02 135.00 137.27 1pyd s PRO 354 Ca 0.52 1.42 -0.15 0.00 0.04 0.00 0.00 61.00 62.82 1pyd s PRO 354 Cb -0.36 -2.07 -0.00 0.00 0.04 0.00 0.00 34.50 32.11 1pyd s PRO 354 CO 0.42 -0.55 0.67 0.00 0.04 0.00 0.00 177.00 177.58 1pyd n ALA 355 N -1.09 -1.27 -1.78 8.56 0.00 -1.26 -4.91 120.51 118.76 1pyd n ALA 355 Ca 0.10 -0.30 -0.36 0.00 0.00 0.00 0.00 53.44 52.87 1pyd n ALA 355 Cb 0.52 -1.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.01 1pyd n ALA 355 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1pyd s ASN 356 N -1.67 6.32 0.26 0.00 0.01 -1.26 -5.01 114.94 113.59 1pyd s ASN 356 Ca 0.66 2.17 -0.30 0.00 -0.71 0.00 0.00 52.86 54.69 1pyd s ASN 356 Cb -0.32 -2.59 -0.09 0.00 0.41 0.00 0.00 41.25 38.66 1pyd s ASN 356 CO 0.57 -0.81 1.12 0.00 -1.51 0.00 0.00 177.10 176.48 1pyd s ALA 357 N -1.65 3.41 0.31 0.60 0.00 -1.26 -4.96 121.76 118.20 1pyd s ALA 357 Ca 0.63 0.91 -0.29 0.00 0.00 0.00 0.00 51.96 53.21 1pyd s ALA 357 Cb -0.25 -3.35 -0.12 0.00 0.00 0.00 0.00 23.12 19.40 1pyd s ALA 357 CO 0.30 -0.21 1.44 0.00 0.00 0.00 0.00 175.76 177.29 1pyd n ALA 358 N 1.50 1.79 -2.25 0.00 0.00 -1.26 -5.01 120.51 115.28 1pyd n ALA 358 Ca 0.00 0.37 -0.14 0.00 0.00 0.00 0.00 53.44 53.67 1pyd n ALA 358 Cb 0.45 -2.35 -0.10 0.00 0.00 0.00 0.00 19.45 17.45 1pyd n ALA 358 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1pyd s VAL 359 N -0.50 1.12 0.48 0.00 -7.23 -1.26 -5.11 120.40 107.89 1pyd s VAL 359 Ca 0.61 -2.05 -0.24 0.00 -1.81 0.00 0.00 61.98 58.49 1pyd s VAL 359 Cb -0.55 -1.87 -0.07 0.00 0.56 0.00 0.00 36.38 34.45 1pyd s VAL 359 CO 0.55 -0.73 1.37 -2.84 -0.31 0.00 0.00 175.10 173.14 1pyd s PRO 360 N -3.76 3.55 0.39 4.82 0.02 -1.26 -4.88 135.00 133.88 1pyd s PRO 360 Ca 0.17 2.27 0.21 0.00 0.02 0.00 0.00 61.00 63.68 1pyd s PRO 360 Cb 0.03 -2.52 1.24 0.00 0.02 0.00 0.00 34.50 33.27 1pyd s PRO 360 CO 0.01 -0.87 1.66 0.00 -0.33 0.00 0.00 177.00 177.46 1pyd h ALA 361 N 2.07 2.30 0.00 -1.55 0.00 -1.97 -2.07 119.26 118.05 1pyd h ALA 361 Ca -0.51 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1pyd h ALA 361 Cb 1.27 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1pyd h ALA 361 CO 0.60 -0.91 0.00 -1.13 0.00 0.00 0.00 179.25 177.81 1pyd n SER 362 N -4.87 0.00 -4.70 0.00 3.41 -1.26 0.17 113.62 106.36 1pyd n SER 362 Ca 0.33 -0.72 -0.42 0.00 -0.26 0.00 0.00 58.87 57.80 1pyd n SER 362 Cb 1.16 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 65.03 1pyd n SER 362 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1pyd s THR 363 N -2.10 3.66 0.53 6.66 2.01 -0.78 -4.89 115.64 120.73 1pyd s THR 363 Ca 0.38 1.15 -0.21 0.00 0.31 0.00 0.00 61.69 63.32 1pyd s THR 363 Cb 0.19 -3.74 -0.07 0.00 0.01 0.00 0.00 72.50 68.89 1pyd s THR 363 CO 0.33 0.06 1.08 -0.81 -0.69 0.00 0.00 174.62 174.59 1pyd n PRO 364 N 4.45 1.27 -2.45 4.92 -0.04 -1.26 -0.48 135.00 141.41 1pyd n PRO 364 Ca 0.11 0.47 -0.37 0.00 -0.04 0.00 0.00 63.50 63.67 1pyd n PRO 364 Cb 0.44 -2.24 -0.03 0.00 -0.04 0.00 0.00 33.50 31.63 1pyd n PRO 364 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1pyd s LEU 365 N -1.87 4.17 0.01 1.53 1.43 0.87 -4.59 118.68 120.23 1pyd s LEU 365 Ca 0.70 2.15 0.04 0.00 -1.03 0.00 0.00 54.13 56.00 1pyd s LEU 365 Cb -0.46 -4.11 -0.02 0.00 0.03 0.00 0.00 46.19 41.63 1pyd s LEU 365 CO 0.51 -0.55 -0.14 -0.54 0.23 0.00 0.00 176.35 175.86 1pyd s LYS 366 N -2.39 1.00 0.24 1.70 -0.14 -1.26 -4.68 119.74 114.21 1pyd s LYS 366 Ca 0.57 -0.61 -0.04 0.00 -1.36 0.00 0.00 55.97 54.54 1pyd s LYS 366 Cb -0.25 -0.99 0.41 0.00 -1.68 0.00 0.00 37.83 35.32 1pyd s LYS 366 CO 0.32 0.26 1.79 1.96 -0.76 0.00 0.00 175.35 178.92 1pyd h GLN 367 N 5.40 0.70 -0.72 1.68 4.20 -1.92 -0.43 115.11 124.02 1pyd h GLN 367 Ca -0.36 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.30 1pyd h GLN 367 Cb 1.17 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.76 1pyd h GLN 367 CO 0.47 0.46 0.42 1.49 -0.67 0.00 0.00 178.83 181.00 1pyd h GLU 368 N 0.72 0.98 -0.10 1.46 4.57 -1.97 -0.42 114.58 119.82 1pyd h GLU 368 Ca 0.40 -0.09 -0.22 0.00 -1.18 0.00 0.00 59.36 58.27 1pyd h GLU 368 Cb 0.42 -0.20 0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1pyd h GLU 368 CO -0.27 0.70 -0.81 2.35 -1.18 0.00 0.00 179.01 179.80 1pyd h TRP 369 N 0.98 0.84 -0.06 0.92 7.01 -1.89 -3.34 115.95 120.42 1pyd h TRP 369 Ca 0.26 -0.39 -0.00 0.00 2.11 0.00 0.00 58.89 60.87 1pyd h TRP 369 Cb -0.02 -0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 26.92 1pyd h TRP 369 CO -0.01 1.20 0.04 1.98 -2.79 0.00 0.00 178.44 178.85 1pyd h MET 370 N 0.40 0.08 0.00 2.65 4.05 -0.29 -2.55 114.93 119.27 1pyd h MET 370 Ca -0.06 -0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 59.27 1pyd h MET 370 Cb 1.42 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.19 1pyd h MET 370 CO 0.15 0.08 -0.43 -1.49 0.23 0.00 0.00 176.91 175.46 1pyd h TRP 371 N 0.05 0.00 0.35 1.39 4.06 -1.24 -2.43 115.95 118.13 1pyd h TRP 371 Ca 0.02 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.95 1pyd h TRP 371 Cb 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.19 1pyd h TRP 371 CO -0.06 0.43 -0.17 -0.97 -3.56 0.00 0.00 178.44 174.11 1pyd h ASN 372 N 0.00 -0.40 0.12 -3.49 -0.73 -1.67 -3.30 115.58 106.11 1pyd h ASN 372 Ca -0.00 -0.14 -0.01 0.00 1.87 0.00 0.00 56.30 58.02 1pyd h ASN 372 Cb 0.80 0.10 -0.00 0.00 0.27 0.00 0.00 38.32 39.50 1pyd h ASN 372 CO 0.06 -0.05 -0.03 -0.61 -0.37 0.00 0.00 177.43 176.43 1pyd h GLN 373 N -0.79 0.00 -0.59 6.67 5.75 -1.32 -3.03 115.11 121.81 1pyd h GLN 373 Ca -0.05 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.42 1pyd h GLN 373 Cb 0.52 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.04 1pyd h GLN 373 CO 0.08 0.03 0.22 1.25 -2.65 0.00 0.00 178.83 177.76 1pyd h LEU 374 N 0.00 0.79 -1.77 -2.39 5.85 -1.52 -2.21 115.31 114.06 1pyd h LEU 374 Ca -0.00 -0.11 0.38 0.00 0.84 0.00 0.00 57.88 58.99 1pyd h LEU 374 Cb 0.10 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 40.85 1pyd h LEU 374 CO 0.00 0.72 0.90 1.23 -0.34 0.00 0.00 178.44 180.95 1pyd h GLY 375 N 0.97 0.47 2.00 3.75 0.00 -1.68 0.26 103.07 108.84 1pyd h GLY 375 Ca 0.20 -0.06 -0.12 0.00 0.00 0.00 0.00 47.33 47.35 1pyd h GLY 375 CO -0.02 -0.09 -0.56 3.43 0.00 0.00 0.00 176.54 179.30 1pyd h ASN 376 N 0.10 0.00 0.80 0.19 -0.26 -1.62 -3.31 115.58 111.47 1pyd h ASN 376 Ca 0.67 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 56.24 1pyd h ASN 376 Cb 2.38 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 39.61 1pyd h ASN 376 CO -0.14 0.56 -1.31 0.15 -1.06 0.00 0.00 177.43 175.64 1pyd h PHE 377 N 0.00 0.00 -3.52 1.19 3.57 -0.64 -3.47 116.94 114.07 1pyd h PHE 377 Ca -0.01 0.00 -0.53 0.00 3.53 0.00 0.00 57.97 60.96 1pyd h PHE 377 Cb 1.37 0.00 0.08 0.00 2.79 0.00 0.00 35.95 40.19 1pyd h PHE 377 CO 0.00 0.62 0.80 -0.51 -2.23 0.00 0.00 178.31 176.99 1pyd s LEU 378 N -5.93 4.36 0.18 0.59 1.43 -0.72 -5.03 118.68 113.56 1pyd s LEU 378 Ca -0.02 2.86 0.02 0.00 -1.03 0.00 0.00 54.13 55.96 1pyd s LEU 378 Cb 0.08 -3.64 -0.05 0.00 0.03 0.00 0.00 46.19 42.62 1pyd s LEU 378 CO 0.80 -0.80 -0.01 0.00 0.23 0.00 0.00 176.35 176.57 1pyd s GLN 379 N -0.90 1.15 0.15 1.70 -2.07 -1.26 -4.82 119.66 113.61 1pyd s GLN 379 Ca 0.59 -1.56 -0.31 0.00 -1.82 0.00 0.00 55.36 52.26 1pyd s GLN 379 Cb -0.45 -0.39 -0.09 0.00 -1.09 0.00 0.00 33.01 30.99 1pyd s GLN 379 CO 0.50 -0.10 1.53 -2.00 -1.32 0.00 0.00 175.29 173.90 1pyd s GLU 380 N -3.88 4.24 0.00 9.60 2.12 -1.26 -2.32 118.70 127.19 1pyd s GLU 380 Ca 0.24 2.29 0.00 0.00 0.36 0.00 0.00 54.97 57.86 1pyd s GLU 380 Cb 0.06 -3.21 0.00 0.00 0.26 0.00 0.00 34.13 31.24 1pyd s GLU 380 CO 0.05 -0.58 0.00 0.41 -0.54 0.00 0.00 175.26 174.60 1pyd n GLY 381 N 3.71 0.54 3.84 -1.50 0.00 0.19 -4.98 105.19 106.98 1pyd n GLY 381 Ca 0.13 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 1pyd n GLY 381 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pyd s ASP 382 N -2.35 5.49 -0.31 1.61 1.01 -0.98 -4.48 116.67 116.66 1pyd s ASP 382 Ca 0.00 1.49 -0.05 0.00 0.71 0.00 0.00 52.55 54.70 1pyd s ASP 382 Cb 0.00 -2.39 0.04 0.00 1.01 0.00 0.00 42.92 41.57 1pyd s ASP 382 CO 0.00 -1.35 0.06 -0.69 0.21 0.00 0.00 175.17 173.39 1pyd s VAL 383 N -3.12 3.52 -0.18 -1.27 1.01 -0.17 -0.41 120.40 119.79 1pyd s VAL 383 Ca 0.58 -1.11 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 1pyd s VAL 383 Cb -0.13 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1pyd s VAL 383 CO 0.54 -0.08 -0.03 -0.69 0.00 0.00 0.00 175.10 174.84 1pyd s VAL 384 N 1.37 3.73 -0.13 2.92 1.01 0.22 0.37 120.40 129.88 1pyd s VAL 384 Ca -0.02 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.59 1pyd s VAL 384 Cb -0.19 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.53 1pyd s VAL 384 CO 0.01 0.46 -0.21 -0.63 0.00 0.00 0.00 175.10 174.73 1pyd s ILE 385 N 0.83 2.20 -0.11 2.22 1.01 0.12 -0.43 121.20 127.05 1pyd s ILE 385 Ca -0.01 -0.94 -0.00 0.00 0.00 0.00 0.00 60.65 59.70 1pyd s ILE 385 Cb -0.14 -1.88 0.02 0.00 0.01 0.00 0.00 42.46 40.47 1pyd s ILE 385 CO 0.02 0.55 -0.08 0.00 0.00 0.00 0.00 174.94 175.42 1pyd s ALA 386 N 0.64 1.34 0.47 9.38 0.00 -1.03 -0.44 121.76 132.12 1pyd s ALA 386 Ca -0.11 -0.55 -0.20 0.00 0.00 0.00 0.00 51.96 51.10 1pyd s ALA 386 Cb -0.16 -0.90 -0.09 0.00 0.00 0.00 0.00 23.12 21.96 1pyd s ALA 386 CO 0.02 -0.40 0.99 -2.00 0.00 0.00 0.00 175.76 174.38 1pyd s GLU 387 N 1.66 3.99 0.04 0.00 2.56 0.68 -4.50 118.70 123.12 1pyd s GLU 387 Ca 0.04 1.18 -0.34 0.00 0.00 0.00 0.00 54.97 55.85 1pyd s GLU 387 Cb -0.13 -2.14 -0.12 0.00 2.00 0.00 0.00 34.13 33.74 1pyd s GLU 387 CO -0.08 -0.25 1.76 2.41 -0.56 0.00 0.00 175.26 178.54 1pyd n THR 388 N -0.99 0.33 0.00 -1.70 -1.04 -1.26 -1.97 114.28 107.65 1pyd n THR 388 Ca 0.08 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1pyd n THR 388 Cb 0.53 -1.78 0.00 0.00 -1.82 0.00 0.00 70.33 67.27 1pyd n THR 388 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pyd n GLY 389 N 3.99 0.21 0.27 3.41 0.00 -1.26 -4.84 105.19 106.97 1pyd n GLY 389 Ca 0.20 -1.17 -0.04 0.00 0.00 0.00 0.00 46.02 45.01 1pyd n GLY 389 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1pyd h THR 390 N 0.00 1.25 -0.54 2.61 1.35 -1.97 -3.16 112.91 112.45 1pyd h THR 390 Ca 0.00 -1.07 0.08 0.00 -0.55 0.00 0.00 66.41 64.87 1pyd h THR 390 Cb 0.00 1.00 -0.07 0.00 -1.73 0.00 0.00 68.15 67.36 1pyd h THR 390 CO 0.00 0.37 0.18 0.28 -0.25 0.00 0.00 175.52 176.10 1pyd h SER 391 N 0.66 0.17 0.66 5.36 0.02 -1.91 0.35 113.55 118.85 1pyd h SER 391 Ca 0.12 0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.11 1pyd h SER 391 Cb 0.51 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1pyd h SER 391 CO 0.03 0.11 -0.18 0.00 -1.14 0.00 0.00 176.83 175.66 1pyd h ALA 392 N 1.38 1.13 0.10 3.77 0.00 -1.35 -1.51 119.26 122.78 1pyd h ALA 392 Ca 0.27 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1pyd h ALA 392 Cb 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1pyd h ALA 392 CO -0.28 0.22 -0.05 0.74 0.00 0.00 0.00 179.25 179.88 1pyd h PHE 393 N 0.00 -0.13 -0.90 0.00 0.04 -1.44 -3.36 116.94 111.15 1pyd h PHE 393 Ca -0.00 -0.00 0.12 0.00 2.80 0.00 0.00 57.97 60.88 1pyd h PHE 393 Cb 0.55 0.04 -0.07 0.00 2.20 0.00 0.00 35.95 38.68 1pyd h PHE 393 CO 0.00 -0.08 0.58 0.78 -0.60 0.00 0.00 178.31 178.99 1pyd h GLY 394 N -0.97 1.29 0.44 -1.45 0.00 -0.34 -2.91 103.07 99.12 1pyd h GLY 394 Ca -0.01 -0.34 0.19 0.00 0.00 0.00 0.00 47.33 47.16 1pyd h GLY 394 CO 0.02 0.15 0.56 1.19 0.00 0.00 0.00 176.54 178.47 1pyd h ILE 395 N 0.81 0.71 0.00 2.60 6.09 -1.42 -0.80 117.51 125.50 1pyd h ILE 395 Ca 0.44 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 63.79 1pyd h ILE 395 Cb 0.55 0.29 0.00 0.00 0.47 0.00 0.00 36.82 38.13 1pyd h ILE 395 CO -0.20 0.07 0.00 0.78 -3.07 0.00 0.00 178.15 175.73 1pyd h ASN 396 N 0.39 0.00 -0.16 2.19 2.35 -1.69 -1.10 115.58 117.56 1pyd h ASN 396 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 1pyd h ASN 396 Cb 1.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.45 1pyd h ASN 396 CO -0.15 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.63 1pyd n GLN 397 N -2.77 2.17 -3.50 0.81 6.02 -0.31 -4.83 117.38 114.98 1pyd n GLN 397 Ca -0.01 -1.73 -0.37 0.00 -0.01 0.00 0.00 57.00 54.87 1pyd n GLN 397 Cb 0.14 -1.47 -0.06 0.00 1.02 0.00 0.00 30.24 29.86 1pyd n GLN 397 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1pyd s THR 398 N -1.81 5.19 -0.23 5.09 2.01 -0.42 -4.34 115.64 121.12 1pyd s THR 398 Ca 0.34 0.73 -0.19 0.00 0.31 0.00 0.00 61.69 62.88 1pyd s THR 398 Cb 0.21 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 69.00 1pyd s THR 398 CO 0.31 0.47 0.54 -0.89 -0.69 0.00 0.00 174.62 174.35 1pyd s THR 399 N -0.22 5.07 0.15 -0.82 2.01 -1.26 -5.01 115.64 115.56 1pyd s THR 399 Ca 0.21 0.97 -0.10 0.00 0.31 0.00 0.00 61.69 63.09 1pyd s THR 399 Cb -0.15 -3.86 -0.06 0.00 0.01 0.00 0.00 72.50 68.44 1pyd s THR 399 CO 0.09 0.12 0.47 -0.36 -0.69 0.00 0.00 174.62 174.25 1pyd s PHE 400 N 1.99 3.52 1.12 4.92 0.08 -1.26 -4.36 117.98 123.99 1pyd s PHE 400 Ca 0.24 0.82 -0.16 0.00 0.12 0.00 0.00 56.93 57.95 1pyd s PHE 400 Cb -0.16 -2.20 0.25 0.00 -0.57 0.00 0.00 43.02 40.35 1pyd s PHE 400 CO 0.09 0.41 1.09 -2.14 -0.10 0.00 0.00 175.22 174.58 1pyd s PRO 401 N -2.33 -0.56 0.57 0.24 0.02 -1.26 -4.07 135.00 127.62 1pyd s PRO 401 Ca 0.40 0.23 -0.18 0.00 0.02 0.00 0.00 61.00 61.46 1pyd s PRO 401 Cb -0.13 -1.65 -0.04 0.00 0.02 0.00 0.00 34.50 32.70 1pyd s PRO 401 CO 0.20 -3.33 1.11 -0.80 -0.33 0.00 0.00 177.00 173.86 1pyd s ASN 402 N -3.61 5.61 -1.26 2.53 -0.87 -1.26 -3.98 114.94 112.10 1pyd s ASN 402 Ca 0.68 2.08 -0.02 0.00 -1.57 0.00 0.00 52.86 54.03 1pyd s ASN 402 Cb -0.15 -2.57 0.01 0.00 -0.02 0.00 0.00 41.25 38.52 1pyd s ASN 402 CO 0.57 -1.29 0.99 0.59 -2.57 0.00 0.00 177.10 175.40 1pyd n ASN 403 N -1.62 -2.92 -4.61 -1.22 4.13 -1.26 -4.08 115.26 103.68 1pyd n ASN 403 Ca 0.11 -0.64 -0.34 0.00 1.68 0.00 0.00 54.58 55.39 1pyd n ASN 403 Cb 0.51 -4.90 -0.10 0.00 -1.54 0.00 0.00 39.78 33.75 1pyd n ASN 403 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1pyd s THR 404 N -3.39 4.35 -0.27 3.41 2.01 -1.26 -0.63 115.64 119.86 1pyd s THR 404 Ca 0.15 -0.21 -0.10 0.00 0.31 0.00 0.00 61.69 61.84 1pyd s THR 404 Cb -0.07 -2.90 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 1pyd s THR 404 CO 0.75 0.52 0.15 -0.47 -0.69 0.00 0.00 174.62 174.88 1pyd s TYR 405 N -0.05 3.18 0.05 4.92 6.14 0.46 -4.67 117.35 127.38 1pyd s TYR 405 Ca 0.04 -0.04 0.04 0.00 0.64 0.00 0.00 57.07 57.75 1pyd s TYR 405 Cb -0.13 -2.33 -0.04 0.00 0.42 0.00 0.00 41.96 39.89 1pyd s TYR 405 CO 0.02 -0.21 -0.03 0.20 0.64 0.00 0.00 175.55 176.18 1pyd s GLY 406 N 1.67 1.86 -0.10 8.97 0.00 -1.26 0.69 107.32 119.15 1pyd s GLY 406 Ca 0.07 -1.08 -0.00 0.00 0.00 0.00 0.00 44.72 43.71 1pyd s GLY 406 CO 0.08 -1.01 -0.07 -0.42 0.00 0.00 0.00 173.10 171.69 1pyd s ILE 407 N -1.19 0.92 -0.22 0.90 1.01 0.43 -4.93 121.20 118.13 1pyd s ILE 407 Ca 0.22 -0.24 -0.05 0.00 0.00 0.00 0.00 60.65 60.58 1pyd s ILE 407 Cb -0.11 -0.95 0.11 0.00 0.01 0.00 0.00 42.46 41.52 1pyd s ILE 407 CO 0.14 0.34 0.39 -0.55 0.00 0.00 0.00 174.94 175.26 1pyd s SER 408 N 1.58 0.02 -0.73 3.58 0.15 -1.26 -2.46 113.70 114.58 1pyd s SER 408 Ca 0.02 0.59 -0.06 0.00 0.70 0.00 0.00 55.95 57.20 1pyd s SER 408 Cb -0.13 1.20 -0.12 0.00 -1.71 0.00 0.00 66.02 65.26 1pyd s SER 408 CO -0.06 -0.27 2.58 1.67 1.20 0.00 0.00 173.24 178.37 1pyd n GLN 409 N 5.38 2.23 -0.26 5.44 7.27 -1.26 -4.74 117.38 131.43 1pyd n GLN 409 Ca -0.06 -1.35 0.17 0.00 0.07 0.00 0.00 57.00 55.83 1pyd n GLN 409 Cb 0.50 -2.30 0.46 0.00 2.41 0.00 0.00 30.24 31.31 1pyd n GLN 409 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1pyd h VAL 410 N 2.87 0.70 0.00 1.69 2.07 -1.96 -1.40 116.25 120.23 1pyd h VAL 410 Ca 0.45 -0.17 -0.11 0.00 0.82 0.00 0.00 66.70 67.69 1pyd h VAL 410 Cb 0.56 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1pyd h VAL 410 CO 1.08 0.09 -0.64 0.25 0.02 0.00 0.00 177.57 178.36 1pyd h LEU 411 N 0.50 0.00 -0.04 2.57 6.46 -1.98 -3.40 115.31 119.42 1pyd h LEU 411 Ca 0.48 -0.54 -0.26 0.00 -0.12 0.00 0.00 57.88 57.45 1pyd h LEU 411 Cb 1.07 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.01 1pyd h LEU 411 CO -0.21 1.14 -1.05 -0.25 -0.62 0.00 0.00 178.44 177.45 1pyd h TRP 412 N -1.00 0.86 -6.26 1.25 2.91 -1.90 -3.49 115.95 108.32 1pyd h TRP 412 Ca -0.16 -0.48 -0.45 0.00 1.13 0.00 0.00 58.89 58.92 1pyd h TRP 412 Cb 0.97 -0.09 0.01 0.00 -0.51 0.00 0.00 29.16 29.54 1pyd h TRP 412 CO 0.10 1.32 -0.85 0.41 -1.03 0.00 0.00 178.44 178.38 1pyd n GLY 413 N 1.10 -0.26 3.52 2.65 0.00 -0.53 -4.96 105.19 106.71 1pyd n GLY 413 Ca -0.10 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1pyd n GLY 413 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pyd s SER 414 N -4.37 6.28 0.23 1.61 0.15 -1.26 -5.01 113.70 111.33 1pyd s SER 414 Ca 0.00 -0.32 -0.30 0.00 0.70 0.00 0.00 55.95 56.04 1pyd s SER 414 Cb -0.00 -2.27 -0.09 0.00 -1.71 0.00 0.00 66.02 61.95 1pyd s SER 414 CO 0.84 -0.60 1.25 0.27 1.20 0.00 0.00 173.24 176.21 1pyd s ILE 415 N 2.44 3.23 0.00 6.45 -4.36 -1.26 -1.76 121.20 125.94 1pyd s ILE 415 Ca 0.18 1.08 0.00 0.00 -0.26 0.00 0.00 60.65 61.65 1pyd s ILE 415 Cb -0.15 -3.69 0.00 0.00 1.25 0.00 0.00 42.46 39.86 1pyd s ILE 415 CO 0.15 0.20 0.00 0.61 0.24 0.00 0.00 174.94 176.14 1pyd n GLY 416 N 1.85 2.11 0.34 6.27 0.00 -1.25 -4.96 105.19 109.56 1pyd n GLY 416 Ca 0.03 -0.47 0.04 0.00 0.00 0.00 0.00 46.02 45.63 1pyd n GLY 416 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1pyd n PHE 417 N 0.00 0.28 -0.33 1.61 7.35 -0.72 -2.70 117.46 122.95 1pyd n PHE 417 Ca 0.00 1.15 0.05 0.00 -0.76 0.00 0.00 57.45 57.89 1pyd n PHE 417 Cb 0.00 -1.01 0.20 0.00 0.35 0.00 0.00 39.48 39.02 1pyd n PHE 417 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1pyd h THR 418 N 0.00 0.92 -0.02 -2.13 1.35 -1.94 -1.51 112.91 109.57 1pyd h THR 418 Ca 0.43 -0.31 0.01 0.00 -0.55 0.00 0.00 66.41 65.99 1pyd h THR 418 Cb 0.66 -0.06 -0.01 0.00 -1.73 0.00 0.00 68.15 67.02 1pyd h THR 418 CO -0.96 0.16 -0.02 0.74 -0.25 0.00 0.00 175.52 175.20 1pyd h THR 419 N 0.90 0.95 0.02 6.82 2.02 -1.87 -0.85 112.91 120.91 1pyd h THR 419 Ca 0.45 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.62 1pyd h THR 419 Cb 0.42 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1pyd h THR 419 CO -0.25 0.00 -0.01 1.23 0.37 0.00 0.00 175.52 176.85 1pyd h GLY 420 N -0.02 -0.03 0.78 2.16 0.00 -1.60 -3.07 103.07 101.29 1pyd h GLY 420 Ca 0.02 0.01 0.16 0.00 0.00 0.00 0.00 47.33 47.51 1pyd h GLY 420 CO -0.04 -0.01 0.45 0.00 0.00 0.00 0.00 176.54 176.95 1pyd h ALA 421 N 0.62 2.33 -0.75 3.60 0.00 -1.15 0.17 119.26 124.08 1pyd h ALA 421 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1pyd h ALA 421 Cb 0.33 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1pyd h ALA 421 CO 0.01 -0.51 0.39 1.15 0.00 0.00 0.00 179.25 180.29 1pyd h THR 422 N 0.21 1.23 -0.01 0.00 2.02 -1.16 0.61 112.91 115.81 1pyd h THR 422 Ca 0.32 -0.59 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1pyd h THR 422 Cb 0.96 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1pyd h THR 422 CO -0.06 0.26 -0.00 0.25 0.37 0.00 0.00 175.52 176.34 1pyd h LEU 423 N 1.05 0.01 -0.23 2.58 7.12 -0.57 -2.43 115.31 122.85 1pyd h LEU 423 Ca 0.26 -0.39 -0.03 0.00 0.13 0.00 0.00 57.88 57.85 1pyd h LEU 423 Cb 0.05 -0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.17 1pyd h LEU 423 CO -0.04 0.40 0.03 1.23 -0.13 0.00 0.00 178.44 179.93 1pyd h GLY 424 N -0.38 0.41 1.46 3.75 0.00 -1.30 -2.47 103.07 104.55 1pyd h GLY 424 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.08 1pyd h GLY 424 CO 0.00 0.26 0.32 0.00 0.00 0.00 0.00 176.54 177.12 1pyd h ALA 425 N 0.84 1.72 -0.10 3.60 0.00 0.21 -1.15 119.26 124.39 1pyd h ALA 425 Ca 0.07 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1pyd h ALA 425 Cb 0.33 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1pyd h ALA 425 CO 0.01 0.24 -0.65 0.00 0.00 0.00 0.00 179.25 178.84 1pyd h ALA 426 N 1.71 0.70 -0.11 0.00 0.00 -1.34 1.68 119.26 121.91 1pyd h ALA 426 Ca 0.19 -0.57 -0.24 0.00 0.00 0.00 0.00 54.91 54.30 1pyd h ALA 426 Cb 0.03 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1pyd h ALA 426 CO -0.05 0.74 -0.85 0.74 0.00 0.00 0.00 179.25 179.83 1pyd h PHE 427 N 0.27 1.08 -0.01 0.00 0.04 -0.90 -0.59 116.94 116.82 1pyd h PHE 427 Ca -0.01 -0.50 -0.01 0.00 2.80 0.00 0.00 57.97 60.25 1pyd h PHE 427 Cb 1.19 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 39.19 1pyd h PHE 427 CO 0.04 1.34 -0.01 0.00 -0.60 0.00 0.00 178.31 179.07 1pyd h ALA 428 N 0.51 0.02 -0.82 2.45 0.00 -1.13 -2.41 119.26 117.88 1pyd h ALA 428 Ca -0.07 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 54.66 1pyd h ALA 428 Cb 1.49 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.22 1pyd h ALA 428 CO 0.17 -0.22 0.53 0.00 0.00 0.00 0.00 179.25 179.74 1pyd h ALA 429 N 0.51 1.65 -0.08 0.00 0.00 0.26 -0.22 119.26 121.38 1pyd h ALA 429 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1pyd h ALA 429 Cb 0.52 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1pyd h ALA 429 CO 0.00 0.21 -0.38 1.49 0.00 0.00 0.00 179.25 180.57 1pyd h GLU 430 N 0.85 0.17 0.00 0.00 4.81 -1.03 -0.37 114.58 119.01 1pyd h GLU 430 Ca 0.36 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.39 1pyd h GLU 430 Cb 0.30 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1pyd h GLU 430 CO -0.13 0.53 -0.60 0.93 -0.73 0.00 0.00 179.01 179.00 1pyd h GLU 431 N 0.15 0.00 0.00 1.92 5.08 -0.54 -3.26 114.58 117.93 1pyd h GLU 431 Ca 0.02 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1pyd h GLU 431 Cb 0.74 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 1pyd h GLU 431 CO 0.06 0.60 -0.11 0.82 -1.00 0.00 0.00 179.01 179.38 1pyd h ILE 432 N 0.00 0.92 -1.68 3.13 1.08 -1.31 -3.48 117.51 116.18 1pyd h ILE 432 Ca -0.01 -1.73 0.10 0.00 -0.39 0.00 0.00 64.86 62.84 1pyd h ILE 432 Cb 1.19 1.78 -0.22 0.00 -3.07 0.00 0.00 36.82 36.50 1pyd h ILE 432 CO 0.08 0.31 0.04 -0.62 -0.69 0.00 0.00 178.15 177.27 1pyd s ASP 433 N -5.97 -0.90 0.62 1.72 2.15 -0.16 -5.05 116.67 109.08 1pyd s ASP 433 Ca -0.12 1.28 0.30 0.00 0.43 0.00 0.00 52.55 54.45 1pyd s ASP 433 Cb -0.01 1.89 1.67 0.00 -0.30 0.00 0.00 42.92 46.18 1pyd s ASP 433 CO 0.38 -0.18 2.02 -0.65 -0.17 0.00 0.00 175.17 176.57 1pyd h PRO 434 N 7.54 0.00 -0.29 4.34 0.11 -1.73 -1.31 132.00 140.66 1pyd h PRO 434 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1pyd h PRO 434 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1pyd h PRO 434 CO 0.11 0.00 0.00 1.17 -0.21 0.00 0.00 178.00 179.07 1pyd n LYS 435 N -3.45 1.88 -2.78 1.05 3.00 -1.26 -4.87 118.16 111.74 1pyd n LYS 435 Ca 0.02 -1.34 -0.42 0.00 -0.00 0.00 0.00 58.31 56.57 1pyd n LYS 435 Cb 0.41 -1.37 -0.03 0.00 0.00 0.00 0.00 35.03 34.04 1pyd n LYS 435 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1pyd s LYS 436 N -1.63 4.36 0.25 1.64 2.20 -0.49 -4.94 119.74 121.13 1pyd s LYS 436 Ca 0.30 1.22 -0.18 0.00 -0.36 0.00 0.00 55.97 56.96 1pyd s LYS 436 Cb 0.16 -3.56 -0.08 0.00 -1.51 0.00 0.00 37.83 32.84 1pyd s LYS 436 CO 0.23 -0.33 0.72 1.03 -0.36 0.00 0.00 175.35 176.64 1pyd s ARG 437 N 2.12 4.16 -0.17 4.03 0.52 -1.26 -4.87 118.95 123.49 1pyd s ARG 437 Ca 0.44 0.79 -0.00 0.00 -0.52 0.00 0.00 55.73 56.43 1pyd s ARG 437 Cb -0.17 -2.75 0.04 0.00 0.52 0.00 0.00 34.95 32.59 1pyd s ARG 437 CO 0.15 0.33 -0.06 0.08 0.02 0.00 0.00 175.30 175.81 1pyd s VAL 438 N -1.66 1.18 -0.15 3.52 1.01 -1.26 -1.00 120.40 122.04 1pyd s VAL 438 Ca 0.46 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 1pyd s VAL 438 Cb -0.15 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 1pyd s VAL 438 CO 0.20 0.16 -0.10 -0.63 0.00 0.00 0.00 175.10 174.73 1pyd s ILE 439 N 1.61 3.27 -0.10 2.22 1.01 0.16 -0.41 121.20 128.95 1pyd s ILE 439 Ca 0.01 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.11 1pyd s ILE 439 Cb -0.15 -2.40 0.01 0.00 0.01 0.00 0.00 42.46 39.92 1pyd s ILE 439 CO -0.08 0.50 -0.17 -0.22 0.00 0.00 0.00 174.94 174.97 1pyd s LEU 440 N 0.54 1.84 -0.32 2.97 1.98 0.50 0.13 118.68 126.31 1pyd s LEU 440 Ca -0.07 -0.44 -0.05 0.00 -2.89 0.00 0.00 54.13 50.68 1pyd s LEU 440 Cb -0.15 -1.14 0.04 0.00 0.66 0.00 0.00 46.19 45.60 1pyd s LEU 440 CO 0.03 0.07 0.07 -0.36 -1.89 0.00 0.00 176.35 174.27 1pyd s PHE 441 N 0.69 3.26 -0.02 5.38 0.08 0.41 -0.09 117.98 127.70 1pyd s PHE 441 Ca -0.13 -1.59 0.05 0.00 0.12 0.00 0.00 56.93 55.38 1pyd s PHE 441 Cb -0.16 -2.22 -0.01 0.00 -0.57 0.00 0.00 43.02 40.06 1pyd s PHE 441 CO 0.03 -0.76 -0.16 -1.50 -0.10 0.00 0.00 175.22 172.73 1pyd s ILE 442 N 1.35 1.29 0.71 0.64 2.07 -0.61 -0.23 121.20 126.41 1pyd s ILE 442 Ca -0.03 -0.69 -0.13 0.00 -1.41 0.00 0.00 60.65 58.40 1pyd s ILE 442 Cb -0.20 -1.08 0.02 0.00 0.13 0.00 0.00 42.46 41.34 1pyd s ILE 442 CO 0.01 0.37 1.09 -0.83 -1.91 0.00 0.00 174.94 173.67 1pyd s GLY 443 N -0.33 1.89 0.36 1.50 0.00 -1.26 -1.41 107.32 108.07 1pyd s GLY 443 Ca 0.05 0.36 0.09 0.00 0.00 0.00 0.00 44.72 45.22 1pyd s GLY 443 CO -0.00 0.70 1.86 1.29 0.00 0.00 0.00 173.10 176.95 1pyd h ASP 444 N -0.54 0.24 0.03 1.64 2.03 -1.76 -2.83 116.42 115.22 1pyd h ASP 444 Ca -0.45 -0.06 -0.00 0.00 -0.73 0.00 0.00 57.03 55.79 1pyd h ASP 444 Cb 1.23 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 39.67 1pyd h ASP 444 CO 0.53 0.45 -0.01 1.23 -1.03 0.00 0.00 179.24 180.41 1pyd h GLY 445 N 0.87 -0.04 1.34 7.15 0.00 -1.87 -3.29 103.07 107.23 1pyd h GLY 445 Ca 0.04 0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 1pyd h GLY 445 CO 0.03 -0.01 0.04 1.76 0.00 0.00 0.00 176.54 178.35 1pyd h SER 446 N -0.17 0.78 -0.73 0.19 0.02 -1.92 -3.16 113.55 108.55 1pyd h SER 446 Ca -0.00 -0.17 0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1pyd h SER 446 Cb 0.16 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 1pyd h SER 446 CO 0.01 0.82 0.48 0.25 -1.14 0.00 0.00 176.83 177.25 1pyd h LEU 447 N 0.77 0.83 -1.08 5.07 6.46 -1.56 -2.75 115.31 123.04 1pyd h LEU 447 Ca 0.15 -0.02 0.08 0.00 -0.12 0.00 0.00 57.88 57.97 1pyd h LEU 447 Cb 0.41 -0.20 -0.07 0.00 -0.73 0.00 0.00 40.66 40.07 1pyd h LEU 447 CO 0.01 0.60 0.62 1.56 -0.62 0.00 0.00 178.44 180.61 1pyd h GLN 448 N 0.98 1.03 -0.11 1.25 4.20 -1.66 0.78 115.11 121.58 1pyd h GLN 448 Ca 0.27 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.79 1pyd h GLN 448 Cb -0.09 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.45 1pyd h GLN 448 CO -0.06 0.68 -0.50 -0.07 -0.67 0.00 0.00 178.83 178.21 1pyd h LEU 449 N 1.06 0.30 -2.33 1.46 4.07 -1.66 -3.33 115.31 114.88 1pyd h LEU 449 Ca 0.43 -0.15 0.00 0.00 0.08 0.00 0.00 57.88 58.24 1pyd h LEU 449 Cb 0.27 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.92 1pyd h LEU 449 CO -0.18 0.76 -0.26 0.35 -1.08 0.00 0.00 178.44 178.03 1pyd n THR 450 N -3.95 0.72 -0.37 0.22 -2.24 -0.84 -4.92 114.28 102.89 1pyd n THR 450 Ca -0.02 -0.85 0.04 0.00 -2.27 0.00 0.00 64.05 60.95 1pyd n THR 450 Cb 0.55 0.28 0.12 0.00 -2.10 0.00 0.00 70.33 69.17 1pyd n THR 450 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1pyd n VAL 451 N -0.53 -0.44 0.32 2.28 3.14 0.27 -1.48 118.33 121.88 1pyd n VAL 451 Ca 0.06 2.30 0.13 0.00 -2.96 0.00 0.00 64.34 63.87 1pyd n VAL 451 Cb 0.64 -3.15 0.71 0.00 -1.06 0.00 0.00 33.84 30.98 1pyd n VAL 451 CO 0.00 0.00 0.00 0.06 -6.46 0.00 0.00 176.83 170.43 1pyd h GLN 452 N 0.00 0.00 0.00 1.45 -0.00 -1.90 -1.82 115.11 112.84 1pyd h GLN 452 Ca 0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 59.09 1pyd h GLN 452 Cb 0.70 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.18 1pyd h GLN 452 CO -1.02 0.00 -0.05 1.49 -0.00 0.00 0.00 178.83 179.25 1pyd h GLU 453 N 0.00 0.00 -0.81 0.06 4.57 -1.63 -0.67 114.58 116.09 1pyd h GLU 453 Ca 0.00 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.26 1pyd h GLU 453 Cb 0.75 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.27 1pyd h GLU 453 CO 0.00 0.05 0.48 0.82 -1.18 0.00 0.00 179.01 179.18 1pyd h ILE 454 N 0.00 0.97 -0.67 2.32 2.04 -1.55 -2.15 117.51 118.47 1pyd h ILE 454 Ca -0.00 -0.29 0.12 0.00 1.00 0.00 0.00 64.86 65.68 1pyd h ILE 454 Cb 0.32 0.05 -0.12 0.00 -0.74 0.00 0.00 36.82 36.32 1pyd h ILE 454 CO 0.01 0.15 -0.34 -1.28 0.00 0.00 0.00 178.15 176.69 1pyd h SER 455 N 0.85 -1.20 -0.81 1.72 0.87 -1.32 -1.75 113.55 111.92 1pyd h SER 455 Ca 0.37 0.24 0.08 0.00 -1.23 0.00 0.00 61.79 61.25 1pyd h SER 455 Cb 0.26 0.61 -0.05 0.00 -0.44 0.00 0.00 62.40 62.77 1pyd h SER 455 CO -0.21 -0.30 0.53 0.74 -0.53 0.00 0.00 176.83 177.06 1pyd h THR 456 N -0.13 1.00 0.40 2.23 2.02 -1.53 0.56 112.91 117.47 1pyd h THR 456 Ca 0.26 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1pyd h THR 456 Cb 0.56 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1pyd h THR 456 CO -0.74 0.15 -0.19 0.24 0.37 0.00 0.00 175.52 175.35 1pyd h MET 457 N 0.83 -0.52 -0.42 6.66 2.07 -1.41 -1.92 114.93 120.21 1pyd h MET 457 Ca 0.36 0.04 -0.01 0.00 -2.07 0.00 0.00 59.70 58.02 1pyd h MET 457 Cb 0.32 0.12 -0.02 0.00 -1.87 0.00 0.00 31.60 30.15 1pyd h MET 457 CO -0.13 -0.32 0.23 0.82 1.07 0.00 0.00 176.91 178.57 1pyd h ILE 458 N -0.58 1.16 -0.42 -1.22 2.04 -0.43 -0.28 117.51 117.77 1pyd h ILE 458 Ca -0.06 -0.41 0.09 0.00 1.00 0.00 0.00 64.86 65.48 1pyd h ILE 458 Cb 0.44 0.65 -0.08 0.00 -0.74 0.00 0.00 36.82 37.09 1pyd h ILE 458 CO 0.09 0.17 -0.12 0.03 0.00 0.00 0.00 178.15 178.32 1pyd h ARG 459 N 0.55 -0.02 -0.00 2.37 3.08 -0.75 -1.71 114.38 117.90 1pyd h ARG 459 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1pyd h ARG 459 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1pyd h ARG 459 CO -0.02 -0.01 -0.04 0.91 -1.07 0.00 0.00 179.97 179.73 1pyd n TRP 460 N -5.33 0.00 -3.18 3.04 7.02 -0.74 -4.95 117.44 113.30 1pyd n TRP 460 Ca 0.03 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.36 1pyd n TRP 460 Cb 0.24 -0.09 0.06 0.00 -2.42 0.00 0.00 31.31 29.10 1pyd n TRP 460 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1pyd n GLY 461 N 1.16 -0.16 3.90 6.99 0.00 -0.20 -4.99 105.19 111.89 1pyd n GLY 461 Ca 0.19 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1pyd n GLY 461 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pyd s LEU 462 N -5.45 4.16 -0.45 0.99 1.43 -0.69 -5.03 118.68 113.63 1pyd s LEU 462 Ca 0.21 0.69 0.06 0.00 -1.03 0.00 0.00 54.13 54.06 1pyd s LEU 462 Cb -0.09 -3.47 0.41 0.00 0.03 0.00 0.00 46.19 43.07 1pyd s LEU 462 CO 0.54 -0.08 1.06 0.29 0.23 0.00 0.00 176.35 178.39 1pyd n LYS 463 N -0.43 3.18 -1.45 1.70 5.02 -1.26 -4.41 118.16 120.51 1pyd n LYS 463 Ca -0.02 -4.46 -0.31 0.00 -2.02 0.00 0.00 58.31 51.51 1pyd n LYS 463 Cb 0.53 -2.16 0.07 0.00 -0.02 0.00 0.00 35.03 33.45 1pyd n LYS 463 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1pyd s PRO 464 N -3.48 2.49 -0.34 1.97 0.04 -1.26 -4.64 135.00 129.79 1pyd s PRO 464 Ca 0.46 0.96 -0.14 0.00 0.04 0.00 0.00 61.00 62.32 1pyd s PRO 464 Cb 0.38 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.97 1pyd s PRO 464 CO -0.16 -1.42 0.30 0.71 0.04 0.00 0.00 177.00 176.47 1pyd s TYR 465 N -3.01 3.22 -0.50 0.56 1.51 0.45 -3.03 117.35 116.54 1pyd s TYR 465 Ca 0.60 -0.10 -0.16 0.00 -1.01 0.00 0.00 57.07 56.40 1pyd s TYR 465 Cb -0.15 -2.57 0.08 0.00 -0.11 0.00 0.00 41.96 39.21 1pyd s TYR 465 CO 0.55 -0.38 0.47 -0.51 -1.11 0.00 0.00 175.55 174.57 1pyd s LEU 466 N 1.87 5.57 -0.18 -1.29 1.02 -0.90 -0.37 118.68 124.41 1pyd s LEU 466 Ca 0.09 -1.32 -0.14 0.00 0.02 0.00 0.00 54.13 52.78 1pyd s LEU 466 Cb -0.17 -2.24 -0.05 0.00 0.02 0.00 0.00 46.19 43.75 1pyd s LEU 466 CO 0.11 -0.75 0.30 -0.36 0.02 0.00 0.00 176.35 175.67 1pyd s PHE 467 N 1.88 3.43 -0.19 0.29 0.40 0.87 -0.76 117.98 123.89 1pyd s PHE 467 Ca 0.06 0.55 0.01 0.00 -0.60 0.00 0.00 56.93 56.96 1pyd s PHE 467 Cb -0.24 -2.37 0.02 0.00 0.51 0.00 0.00 43.02 40.94 1pyd s PHE 467 CO 0.07 0.17 -0.17 0.08 0.70 0.00 0.00 175.22 176.07 1pyd s VAL 468 N 0.69 2.21 -0.52 -0.44 1.01 -0.69 -1.57 120.40 121.08 1pyd s VAL 468 Ca 0.16 -0.98 -0.26 0.00 0.00 0.00 0.00 61.98 60.90 1pyd s VAL 468 Cb -0.13 -1.98 0.03 0.00 0.00 0.00 0.00 36.38 34.30 1pyd s VAL 468 CO 0.04 0.46 1.02 -0.76 0.00 0.00 0.00 175.10 175.86 1pyd s LEU 469 N 1.29 3.87 -0.41 3.92 1.02 -0.50 -1.06 118.68 126.81 1pyd s LEU 469 Ca 0.04 -0.02 -0.19 0.00 0.02 0.00 0.00 54.13 53.97 1pyd s LEU 469 Cb -0.14 -3.09 0.02 0.00 0.02 0.00 0.00 46.19 43.00 1pyd s LEU 469 CO -0.11 -1.24 0.56 0.21 0.02 0.00 0.00 176.35 175.79 1pyd s ASN 470 N 2.66 6.29 -0.01 2.29 3.84 0.88 -2.24 114.94 128.65 1pyd s ASN 470 Ca 0.37 -0.35 0.02 0.00 0.21 0.00 0.00 52.86 53.11 1pyd s ASN 470 Cb -0.10 -2.28 0.02 0.00 -0.55 0.00 0.00 41.25 38.34 1pyd s ASN 470 CO 0.24 -0.66 0.99 -0.46 -2.79 0.00 0.00 177.10 174.42 1pyd n ASN 471 N 5.98 0.20 -3.53 -4.21 0.23 -1.26 -0.67 115.26 112.00 1pyd n ASN 471 Ca -0.04 -2.04 -0.22 0.00 -0.53 0.00 0.00 54.58 51.76 1pyd n ASN 471 Cb 0.48 -0.21 0.08 0.00 -2.08 0.00 0.00 39.78 38.05 1pyd n ASN 471 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1pyd n ASP 472 N -0.12 -5.26 0.00 0.53 -0.08 -1.26 -3.79 116.55 106.57 1pyd n ASP 472 Ca 0.01 -0.55 0.00 0.00 -1.51 0.00 0.00 54.79 52.74 1pyd n ASP 472 Cb 0.68 -5.01 0.00 0.00 2.34 0.00 0.00 41.12 39.13 1pyd n ASP 472 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1pyd n GLY 473 N -1.78 0.63 3.34 0.27 0.00 -1.26 -4.63 105.19 101.75 1pyd n GLY 473 Ca -0.07 -1.69 -0.44 0.00 0.00 0.00 0.00 46.02 43.82 1pyd n GLY 473 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1pyd n TYR 474 N 9.00 4.91 0.21 1.61 4.01 -0.38 -4.48 117.16 132.04 1pyd n TYR 474 Ca 0.00 -3.62 0.06 0.00 -0.16 0.00 0.00 57.90 54.17 1pyd n TYR 474 Cb 0.00 -1.82 0.45 0.00 -0.31 0.00 0.00 39.34 37.66 1pyd n TYR 474 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1pyd h THR 475 N 3.92 1.01 -0.31 -0.72 1.35 -1.86 -1.37 112.91 114.93 1pyd h THR 475 Ca 0.23 -1.10 -0.05 0.00 -0.55 0.00 0.00 66.41 64.93 1pyd h THR 475 Cb 0.84 1.63 -0.01 0.00 -1.73 0.00 0.00 68.15 68.88 1pyd h THR 475 CO 1.13 0.29 -0.02 -0.29 -0.25 0.00 0.00 175.52 176.38 1pyd h ILE 476 N 0.00 1.26 -0.16 6.82 6.09 -1.93 -2.77 117.51 126.82 1pyd h ILE 476 Ca -0.00 -0.99 -0.07 0.00 -1.37 0.00 0.00 64.86 62.42 1pyd h ILE 476 Cb 0.61 1.30 -0.01 0.00 0.47 0.00 0.00 36.82 39.18 1pyd h ILE 476 CO 0.04 0.32 -0.23 -0.08 -3.07 0.00 0.00 178.15 175.13 1pyd h GLU 477 N 0.35 0.29 -0.08 2.19 4.81 -1.80 -2.82 114.58 117.52 1pyd h GLU 477 Ca 0.09 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 59.10 1pyd h GLU 477 Cb 0.47 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1pyd h GLU 477 CO 0.02 0.51 -0.51 0.87 -0.73 0.00 0.00 179.01 179.17 1pyd h LYS 478 N 0.26 0.21 -0.00 1.92 1.57 -1.22 0.36 116.57 119.68 1pyd h LYS 478 Ca 0.04 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1pyd h LYS 478 Cb 0.56 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1pyd h LYS 478 CO 0.04 0.67 -0.02 1.28 -0.57 0.00 0.00 179.45 180.85 1pyd n LEU 479 N -3.94 0.02 -0.07 2.94 4.32 -1.05 -3.50 117.00 115.71 1pyd n LEU 479 Ca -0.02 0.44 -0.13 0.00 -0.02 0.00 0.00 56.01 56.28 1pyd n LEU 479 Cb 0.55 -0.45 -0.05 0.00 -1.62 0.00 0.00 43.42 41.84 1pyd n LEU 479 CO 0.43 0.00 -0.96 -0.38 -1.22 0.00 0.00 177.39 175.26 1pyd n ILE 480 N -1.46 0.76 -3.65 -0.08 5.41 -1.14 -4.86 119.36 114.34 1pyd n ILE 480 Ca 0.08 -0.21 -0.08 0.00 1.00 0.00 0.00 62.75 63.54 1pyd n ILE 480 Cb 0.32 -1.52 -0.08 0.00 -0.71 0.00 0.00 39.64 37.66 1pyd n ILE 480 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1pyd s HIS 481 N -2.25 -0.96 -0.44 1.39 5.04 0.13 -5.04 115.29 113.16 1pyd s HIS 481 Ca -0.19 1.94 -0.09 0.00 -1.54 0.00 0.00 55.06 55.17 1pyd s HIS 481 Cb 0.07 0.55 0.01 0.00 0.04 0.00 0.00 32.58 33.25 1pyd s HIS 481 CO 0.26 -0.49 0.53 0.41 -2.34 0.00 0.00 174.74 173.11 1pyd n GLY 482 N 4.31 -1.18 0.36 1.59 0.00 -1.26 -4.18 105.19 104.82 1pyd n GLY 482 Ca -0.21 0.85 0.15 0.00 0.00 0.00 0.00 46.02 46.81 1pyd n GLY 482 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pyd h PRO 483 N 1.30 0.23 0.00 1.61 0.11 -1.89 -2.92 132.00 130.44 1pyd h PRO 483 Ca 0.00 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 1pyd h PRO 483 Cb 0.89 -0.05 -0.10 0.00 0.11 0.00 0.00 31.00 31.85 1pyd h PRO 483 CO 0.19 0.15 -0.54 1.63 -0.21 0.00 0.00 178.00 179.22 1pyd n LYS 484 N -4.44 0.95 -2.45 1.05 4.76 -1.26 -4.94 118.16 111.82 1pyd n LYS 484 Ca 0.10 -2.58 -0.41 0.00 -2.87 0.00 0.00 58.31 52.55 1pyd n LYS 484 Cb 0.46 -1.06 -0.04 0.00 -1.84 0.00 0.00 35.03 32.56 1pyd n LYS 484 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pyd s ALA 485 N -1.98 3.41 0.52 7.82 0.00 -1.10 -4.93 121.76 125.49 1pyd s ALA 485 Ca 0.32 0.89 0.20 0.00 0.00 0.00 0.00 51.96 53.37 1pyd s ALA 485 Cb 0.32 -3.37 1.32 0.00 0.00 0.00 0.00 23.12 21.38 1pyd s ALA 485 CO -0.07 -0.26 2.06 0.37 0.00 0.00 0.00 175.76 177.86 1pyd h GLN 486 N 4.79 0.03 0.00 0.00 -0.00 -1.95 -1.69 115.11 116.28 1pyd h GLN 486 Ca -0.45 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 1pyd h GLN 486 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.69 1pyd h GLN 486 CO 0.72 0.02 0.00 0.10 0.00 0.00 0.00 178.83 179.66 1pyd h TYR 487 N 0.03 0.00 -0.01 3.99 -0.00 -1.95 -3.00 116.97 116.03 1pyd h TYR 487 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.87 1pyd h TYR 487 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.26 1pyd h TYR 487 CO -0.00 0.00 -0.25 0.09 -0.00 0.00 0.00 178.16 178.00 1pyd n ASN 488 N -2.36 1.19 -4.80 0.10 3.02 -0.64 -4.90 115.26 106.88 1pyd n ASN 488 Ca 0.04 -1.03 -0.28 0.00 -0.03 0.00 0.00 54.58 53.28 1pyd n ASN 488 Cb 0.36 0.15 -0.06 0.00 -0.61 0.00 0.00 39.78 39.63 1pyd n ASN 488 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1pyd s GLU 489 N -2.44 2.93 0.24 3.52 0.41 -1.13 -1.25 118.70 120.98 1pyd s GLU 489 Ca 0.25 -0.78 0.11 0.00 -0.41 0.00 0.00 54.97 54.14 1pyd s GLU 489 Cb 0.19 -2.70 -0.05 0.00 -1.78 0.00 0.00 34.13 29.79 1pyd s GLU 489 CO 0.50 0.52 -0.19 0.96 -0.49 0.00 0.00 175.26 176.56 1pyd s ILE 490 N -1.60 2.24 0.06 -1.63 -4.36 -1.26 -4.95 121.20 109.70 1pyd s ILE 490 Ca 0.31 -2.28 -0.31 0.00 -0.26 0.00 0.00 60.65 58.11 1pyd s ILE 490 Cb -0.11 -2.18 -0.06 0.00 1.25 0.00 0.00 42.46 41.36 1pyd s ILE 490 CO 0.23 -0.41 1.18 -1.58 0.24 0.00 0.00 174.94 174.60 1pyd s GLN 491 N -3.39 4.44 -0.51 0.37 2.00 -1.26 -4.97 119.66 116.34 1pyd s GLN 491 Ca 0.26 1.75 -0.29 0.00 -2.00 0.00 0.00 55.36 55.08 1pyd s GLN 491 Cb -0.04 -3.35 0.03 0.00 0.80 0.00 0.00 33.01 30.44 1pyd s GLN 491 CO 0.12 -0.23 1.16 0.20 -0.50 0.00 0.00 175.29 176.03 1pyd s GLY 492 N 1.02 1.24 0.30 2.59 0.00 -1.26 -5.04 107.32 106.17 1pyd s GLY 492 Ca 0.58 -0.60 0.03 0.00 0.00 0.00 0.00 44.72 44.73 1pyd s GLY 492 CO 0.29 2.45 0.47 -0.98 0.00 0.00 0.00 173.10 175.33 1pyd s TRP 493 N 4.64 3.44 -1.05 1.90 0.52 -1.26 -5.06 118.94 122.07 1pyd s TRP 493 Ca 0.46 0.14 -0.11 0.00 0.02 0.00 0.00 56.10 56.61 1pyd s TRP 493 Cb -0.07 -1.78 0.24 0.00 -1.15 0.00 0.00 33.47 30.72 1pyd s TRP 493 CO 0.30 0.23 1.07 0.34 0.02 0.00 0.00 176.95 178.91 1pyd s ASP 494 N -4.03 7.13 0.28 2.95 2.15 -1.26 -4.92 116.67 118.97 1pyd s ASP 494 Ca 0.38 -3.24 0.00 0.00 0.43 0.00 0.00 52.55 50.13 1pyd s ASP 494 Cb -0.09 -2.24 0.52 0.00 -0.30 0.00 0.00 42.92 40.81 1pyd s ASP 494 CO 0.33 -0.45 1.83 0.45 -0.17 0.00 0.00 175.17 177.16 1pyd h HIS 495 N 7.09 1.11 0.00 -5.34 3.86 -2.03 -1.42 115.15 118.42 1pyd h HIS 495 Ca 0.18 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 1pyd h HIS 495 Cb 0.92 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 29.04 1pyd h HIS 495 CO 0.89 0.45 0.00 1.28 0.86 0.00 0.00 177.93 181.40 1pyd n LEU 496 N -4.63 0.00 -0.02 2.43 4.77 -1.26 -2.26 117.00 116.02 1pyd n LEU 496 Ca 0.18 0.03 0.09 0.00 -0.03 0.00 0.00 56.01 56.28 1pyd n LEU 496 Cb 0.33 -0.03 -0.11 0.00 -2.33 0.00 0.00 43.42 41.29 1pyd n LEU 496 CO 0.27 -0.02 -0.03 -1.20 -1.33 0.00 0.00 177.39 175.09 1pyd n SER 497 N -1.03 0.98 0.21 -1.43 7.64 -0.53 -4.59 113.62 114.86 1pyd n SER 497 Ca 0.09 -0.99 -0.15 0.00 1.01 0.00 0.00 58.87 58.84 1pyd n SER 497 Cb 0.05 0.97 -0.07 0.00 -1.01 0.00 0.00 64.21 64.15 1pyd n SER 497 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1pyd h LEU 498 N 0.11 -0.73 -0.56 -3.43 3.38 -1.59 0.10 115.31 112.60 1pyd h LEU 498 Ca 0.00 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.10 1pyd h LEU 498 Cb 0.47 0.24 -0.10 0.00 0.09 0.00 0.00 40.66 41.37 1pyd h LEU 498 CO 0.00 -0.41 -0.51 -0.07 0.09 0.00 0.00 178.44 177.54 1pyd h LEU 499 N -0.62 -1.74 -0.52 1.67 3.38 -1.81 -1.00 115.31 114.66 1pyd h LEU 499 Ca -0.02 0.26 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 1pyd h LEU 499 Cb 0.55 0.75 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 1pyd h LEU 499 CO -0.02 -0.35 0.19 -0.65 0.09 0.00 0.00 178.44 177.70 1pyd h PRO 500 N -0.28 0.80 -0.59 1.13 0.11 -1.77 0.17 132.00 131.58 1pyd h PRO 500 Ca 0.13 -0.15 0.10 0.00 0.11 0.00 0.00 66.00 66.18 1pyd h PRO 500 Cb 0.56 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.51 1pyd h PRO 500 CO -0.68 0.71 0.40 1.15 -0.21 0.00 0.00 178.00 179.37 1pyd h THR 501 N 0.71 0.90 -0.12 -1.15 2.02 -0.33 0.18 112.91 115.12 1pyd h THR 501 Ca 0.17 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1pyd h THR 501 Cb 0.23 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1pyd h THR 501 CO -0.01 0.07 0.00 0.49 0.37 0.00 0.00 175.52 176.44 1pyd n PHE 502 N -4.47 0.15 -0.81 3.16 3.72 -0.44 -4.92 117.46 113.85 1pyd n PHE 502 Ca 0.10 -0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1pyd n PHE 502 Cb 0.37 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 1pyd n PHE 502 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pyd n GLY 503 N 1.07 0.61 3.73 1.37 0.00 0.63 -4.86 105.19 107.75 1pyd n GLY 503 Ca 0.16 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 1pyd n GLY 503 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pyd s ALA 504 N -2.00 3.57 -0.25 4.61 0.00 0.58 -4.92 121.76 123.36 1pyd s ALA 504 Ca 0.00 1.18 -0.16 0.00 0.00 0.00 0.00 51.96 52.98 1pyd s ALA 504 Cb 0.00 -3.52 -0.13 0.00 0.00 0.00 0.00 23.12 19.48 1pyd s ALA 504 CO 0.00 -0.61 -0.23 0.36 0.00 0.00 0.00 175.76 175.28 1pyd n LYS 505 N 2.86 0.57 -4.00 0.00 -0.00 -1.26 -4.52 118.16 111.82 1pyd n LYS 505 Ca 0.08 0.33 -0.31 0.00 -0.00 0.00 0.00 58.31 58.41 1pyd n LYS 505 Cb 0.42 -1.55 -0.16 0.00 -0.00 0.00 0.00 35.03 33.74 1pyd n LYS 505 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1pyd s ASP 506 N -7.14 3.55 0.29 -5.58 2.15 -1.26 -5.08 116.67 103.61 1pyd s ASP 506 Ca -0.35 -0.97 -0.18 0.00 0.43 0.00 0.00 52.55 51.48 1pyd s ASP 506 Cb 0.11 -1.26 0.07 0.00 -0.30 0.00 0.00 42.92 41.54 1pyd s ASP 506 CO 0.50 -0.16 0.90 0.00 -0.17 0.00 0.00 175.17 176.24 1pyd n TYR 507 N 4.66 -1.88 -3.89 -5.34 4.11 -1.26 -4.11 117.16 109.45 1pyd n TYR 507 Ca -0.14 -1.57 -0.11 0.00 -0.00 0.00 0.00 57.90 56.08 1pyd n TYR 507 Cb 0.46 0.78 -0.12 0.00 -0.00 0.00 0.00 39.34 40.45 1pyd n TYR 507 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 1pyd s GLU 508 N -2.07 0.17 0.11 -3.48 2.02 -0.71 -4.96 118.70 109.76 1pyd s GLU 508 Ca 0.19 -0.16 0.08 0.00 0.02 0.00 0.00 54.97 55.10 1pyd s GLU 508 Cb -0.04 0.07 -0.04 0.00 0.10 0.00 0.00 34.13 34.22 1pyd s GLU 508 CO 0.09 -0.03 -0.20 0.95 0.02 0.00 0.00 175.26 176.09 1pyd s THR 509 N -0.52 1.65 0.06 3.63 -4.23 -1.26 -0.21 115.64 114.77 1pyd s THR 509 Ca -0.06 -1.57 -0.23 0.00 -1.18 0.00 0.00 61.69 58.66 1pyd s THR 509 Cb -0.04 -1.54 0.06 0.00 1.34 0.00 0.00 72.50 72.32 1pyd s THR 509 CO -0.00 -0.12 0.54 -1.00 -0.54 0.00 0.00 174.62 173.50 1pyd s HIS 510 N -1.30 -0.45 -0.02 3.99 3.76 -0.37 -4.93 115.29 115.97 1pyd s HIS 510 Ca 0.07 0.46 0.02 0.00 -0.15 0.00 0.00 55.06 55.45 1pyd s HIS 510 Cb -0.09 0.38 0.00 0.00 1.11 0.00 0.00 32.58 33.98 1pyd s HIS 510 CO 0.04 -0.68 -0.07 0.50 -0.85 0.00 0.00 174.74 173.68 1pyd s ARG 511 N -2.66 0.77 -0.02 1.40 3.52 -1.26 0.65 118.95 121.36 1pyd s ARG 511 Ca -0.04 -0.24 0.02 0.00 -0.13 0.00 0.00 55.73 55.35 1pyd s ARG 511 Cb -0.00 -0.75 0.00 0.00 -1.56 0.00 0.00 34.95 32.64 1pyd s ARG 511 CO -0.03 0.09 -0.09 0.08 -0.81 0.00 0.00 175.30 174.53 1pyd s VAL 512 N 0.21 0.77 0.00 7.11 1.01 0.06 -4.94 120.40 124.62 1pyd s VAL 512 Ca -0.03 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1pyd s VAL 512 Cb -0.08 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.62 1pyd s VAL 512 CO 0.00 0.24 0.00 0.00 0.00 0.00 0.00 175.10 175.34 1pyd n ALA 513 N 3.25 0.80 -2.53 5.51 0.00 -1.26 -0.08 120.51 126.20 1pyd n ALA 513 Ca -0.18 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.02 1pyd n ALA 513 Cb 0.55 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.89 1pyd n ALA 513 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1pyd s THR 514 N -0.57 1.71 0.13 0.00 -4.23 -1.26 -0.09 115.64 111.34 1pyd s THR 514 Ca 0.00 -2.04 -0.18 0.00 -1.18 0.00 0.00 61.69 58.29 1pyd s THR 514 Cb 0.00 -2.80 -0.03 0.00 1.34 0.00 0.00 72.50 71.01 1pyd s THR 514 CO 0.00 -0.07 1.75 0.71 -0.54 0.00 0.00 174.62 176.46 1pyd h THR 515 N 1.99 1.12 -0.57 3.99 1.35 -0.86 -2.14 112.91 117.79 1pyd h THR 515 Ca -0.42 -0.30 0.02 0.00 -0.55 0.00 0.00 66.41 65.17 1pyd h THR 515 Cb 1.24 0.74 -0.04 0.00 -1.73 0.00 0.00 68.15 68.37 1pyd h THR 515 CO 0.74 0.12 0.35 1.23 -0.25 0.00 0.00 175.52 177.71 1pyd h GLY 516 N 0.40 0.82 1.10 5.82 0.00 -0.51 -1.66 103.07 109.03 1pyd h GLY 516 Ca 0.11 -0.27 -0.12 0.00 0.00 0.00 0.00 47.33 47.06 1pyd h GLY 516 CO -0.02 0.23 -0.14 0.83 0.00 0.00 0.00 176.54 177.44 1pyd h GLU 517 N 0.70 1.02 -0.17 4.80 5.08 -1.66 -2.31 114.58 122.04 1pyd h GLU 517 Ca 0.23 -0.40 0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1pyd h GLU 517 Cb 0.01 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.14 1pyd h GLU 517 CO -0.09 1.08 -0.48 2.35 -1.00 0.00 0.00 179.01 180.87 1pyd h TRP 518 N 0.90 -1.39 -0.54 4.33 2.91 -1.17 -2.51 115.95 118.48 1pyd h TRP 518 Ca 0.13 0.06 -0.02 0.00 1.13 0.00 0.00 58.89 60.19 1pyd h TRP 518 Cb 0.71 0.63 -0.02 0.00 -0.51 0.00 0.00 29.16 29.97 1pyd h TRP 518 CO 0.05 -0.50 0.25 -0.44 -1.03 0.00 0.00 178.44 176.77 1pyd h ASP 519 N -0.51 0.71 -0.42 2.65 3.32 -1.25 -0.43 116.42 120.49 1pyd h ASP 519 Ca 0.07 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 1pyd h ASP 519 Cb 0.65 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1pyd h ASP 519 CO -0.44 0.65 0.10 0.11 -1.72 0.00 0.00 179.24 177.94 1pyd h LYS 520 N 0.72 0.75 0.27 3.56 1.57 -1.41 -1.21 116.57 120.82 1pyd h LYS 520 Ca 0.18 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1pyd h LYS 520 Cb 0.14 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1pyd h LYS 520 CO -0.02 0.70 -0.13 1.25 -0.57 0.00 0.00 179.45 180.68 1pyd h LEU 521 N 0.73 -0.30 -2.20 2.94 5.85 -1.27 -3.18 115.31 117.87 1pyd h LEU 521 Ca 0.16 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1pyd h LEU 521 Cb 0.30 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1pyd h LEU 521 CO 0.00 0.18 0.00 0.71 -0.34 0.00 0.00 178.44 179.00 1pyd h THR 522 N -0.95 0.00 0.00 1.05 1.35 -1.04 -2.52 112.91 110.79 1pyd h THR 522 Ca -0.04 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1pyd h THR 522 Cb 0.49 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1pyd h THR 522 CO 0.06 0.00 -1.48 0.00 -0.25 0.00 0.00 175.52 173.85 1pyd n GLN 523 N -2.96 0.56 -1.79 4.72 6.02 -0.46 -4.80 117.38 118.67 1pyd n GLN 523 Ca -0.01 -0.06 -0.42 0.00 -0.01 0.00 0.00 57.00 56.50 1pyd n GLN 523 Cb 0.15 -1.63 -0.03 0.00 1.02 0.00 0.00 30.24 29.76 1pyd n GLN 523 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1pyd s ASP 524 N -4.63 6.42 0.38 1.08 2.15 -0.95 -4.90 116.67 116.22 1pyd s ASP 524 Ca -0.03 2.42 0.12 0.00 0.43 0.00 0.00 52.55 55.48 1pyd s ASP 524 Cb 0.13 -2.53 0.91 0.00 -0.30 0.00 0.00 42.92 41.13 1pyd s ASP 524 CO 0.85 -1.11 1.89 0.11 -0.17 0.00 0.00 175.17 176.74 1pyd h LYS 525 N 10.71 0.56 0.00 4.34 6.56 -1.90 -1.52 116.57 135.32 1pyd h LYS 525 Ca -0.45 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.11 1pyd h LYS 525 Cb 1.22 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.75 1pyd h LYS 525 CO 0.95 0.37 -0.49 0.66 -2.06 0.00 0.00 179.45 178.88 1pyd h SER 526 N 0.58 0.00 0.67 0.86 4.64 -1.94 -3.31 113.55 115.05 1pyd h SER 526 Ca 0.42 -0.09 -0.26 0.00 -0.47 0.00 0.00 61.79 61.39 1pyd h SER 526 Cb 0.78 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1pyd h SER 526 CO -0.17 0.05 -1.18 0.15 -0.87 0.00 0.00 176.83 174.80 1pyd h PHE 527 N 0.00 0.42 0.00 4.77 3.04 -1.60 -3.27 116.94 120.30 1pyd h PHE 527 Ca 0.00 -0.30 0.00 0.00 3.98 0.00 0.00 57.97 61.65 1pyd h PHE 527 Cb 0.84 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.33 1pyd h PHE 527 CO 0.00 1.22 0.00 0.09 -2.02 0.00 0.00 178.31 177.60 1pyd n ASN 528 N -3.52 0.00 -4.63 0.41 3.02 -0.90 -4.67 115.26 104.97 1pyd n ASN 528 Ca -0.07 0.30 -0.37 0.00 -0.03 0.00 0.00 54.58 54.41 1pyd n ASN 528 Cb 1.00 -0.42 -0.10 0.00 -0.61 0.00 0.00 39.78 39.65 1pyd n ASN 528 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1pyd s ASP 529 N -2.84 5.99 -0.96 6.41 2.15 -1.23 -5.00 116.67 121.19 1pyd s ASP 529 Ca 0.14 0.06 -0.07 0.00 0.43 0.00 0.00 52.55 53.11 1pyd s ASP 529 Cb 0.14 -2.08 -0.06 0.00 -0.30 0.00 0.00 42.92 40.61 1pyd s ASP 529 CO 0.36 0.04 2.15 -0.46 -0.17 0.00 0.00 175.17 177.09 1pyd n ASN 530 N 4.45 5.00 0.07 -0.34 6.94 -1.26 -4.54 115.26 125.58 1pyd n ASN 530 Ca -0.15 -2.37 -0.12 0.00 -0.02 0.00 0.00 54.58 51.92 1pyd n ASN 530 Cb 0.52 -1.13 -0.13 0.00 -2.36 0.00 0.00 39.78 36.68 1pyd n ASN 530 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1pyd h SER 531 N 6.34 0.23 -5.39 0.53 4.64 -1.87 -3.46 113.55 114.56 1pyd h SER 531 Ca 0.51 -0.26 -0.16 0.00 -0.47 0.00 0.00 61.79 61.41 1pyd h SER 531 Cb 0.21 -0.07 -0.09 0.00 -0.31 0.00 0.00 62.40 62.13 1pyd h SER 531 CO 1.51 1.21 -0.22 -1.59 -0.87 0.00 0.00 176.83 176.87 1pyd s LYS 532 N -2.67 1.63 0.17 4.77 -2.85 -1.26 -5.04 119.74 114.49 1pyd s LYS 532 Ca -0.03 -1.49 -0.30 0.00 -1.00 0.00 0.00 55.97 53.15 1pyd s LYS 532 Cb 0.08 0.43 -0.07 0.00 -2.06 0.00 0.00 37.83 36.21 1pyd s LYS 532 CO 0.85 -0.66 1.03 -1.50 0.10 0.00 0.00 175.35 175.17 1pyd s ILE 533 N -3.67 4.07 0.08 3.79 2.07 -1.26 -4.66 121.20 121.62 1pyd s ILE 533 Ca 0.28 1.82 0.04 0.00 -1.41 0.00 0.00 60.65 61.38 1pyd s ILE 533 Cb 0.01 -4.16 -0.03 0.00 0.13 0.00 0.00 42.46 38.40 1pyd s ILE 533 CO 0.13 0.33 -0.11 -0.13 -1.91 0.00 0.00 174.94 173.25 1pyd s ARG 534 N -0.43 0.80 -0.05 3.50 0.52 -1.17 -1.75 118.95 120.38 1pyd s ARG 534 Ca 0.47 -1.03 0.03 0.00 -0.52 0.00 0.00 55.73 54.69 1pyd s ARG 534 Cb -0.27 -0.62 0.00 0.00 0.52 0.00 0.00 34.95 34.58 1pyd s ARG 534 CO 0.33 0.12 -0.15 1.41 0.02 0.00 0.00 175.30 177.03 1pyd s MET 535 N -2.23 1.67 -0.26 3.54 -2.45 0.70 -2.11 119.30 118.17 1pyd s MET 535 Ca 0.01 -0.51 0.01 0.00 -1.25 0.00 0.00 55.69 53.94 1pyd s MET 535 Cb -0.07 -1.43 0.07 0.00 1.25 0.00 0.00 34.83 34.65 1pyd s MET 535 CO 0.01 0.16 -0.03 0.42 1.05 0.00 0.00 175.02 176.63 1pyd s ILE 536 N 0.25 1.61 -0.04 10.11 1.09 0.06 -1.24 121.20 133.04 1pyd s ILE 536 Ca -0.07 -1.42 -0.24 0.00 -1.10 0.00 0.00 60.65 57.81 1pyd s ILE 536 Cb -0.12 -1.94 -0.04 0.00 -1.06 0.00 0.00 42.46 39.30 1pyd s ILE 536 CO 0.03 -0.22 0.73 -0.70 -0.10 0.00 0.00 174.94 174.67 1pyd s GLU 537 N 1.33 4.45 -0.20 2.79 2.12 0.21 -1.70 118.70 127.70 1pyd s GLU 537 Ca -0.02 0.96 -0.08 0.00 0.36 0.00 0.00 54.97 56.18 1pyd s GLU 537 Cb -0.19 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.73 1pyd s GLU 537 CO -0.08 0.11 0.09 0.42 -0.54 0.00 0.00 175.26 175.25 1pyd s ILE 538 N 0.61 4.93 -0.44 -3.70 -1.09 -0.22 -0.76 121.20 120.54 1pyd s ILE 538 Ca 0.39 0.02 -0.15 0.00 -2.23 0.00 0.00 60.65 58.68 1pyd s ILE 538 Cb -0.19 -3.25 0.05 0.00 -1.58 0.00 0.00 42.46 37.49 1pyd s ILE 538 CO 0.20 0.43 0.34 -0.04 -1.23 0.00 0.00 174.94 174.64 1pyd s MET 539 N 0.60 2.96 0.10 2.79 -1.94 0.89 -0.08 119.30 124.61 1pyd s MET 539 Ca 0.05 -1.20 0.07 0.00 -1.71 0.00 0.00 55.69 52.90 1pyd s MET 539 Cb -0.13 -4.04 -0.03 0.00 2.01 0.00 0.00 34.83 32.64 1pyd s MET 539 CO 0.01 -0.89 -0.18 -0.51 -0.01 0.00 0.00 175.02 173.44 1pyd s LEU 540 N 1.65 2.31 0.38 -0.03 1.43 0.15 -4.55 118.68 120.02 1pyd s LEU 540 Ca 0.04 -0.69 -0.24 0.00 -1.03 0.00 0.00 54.13 52.21 1pyd s LEU 540 Cb -0.22 -0.73 -0.09 0.00 0.03 0.00 0.00 46.19 45.18 1pyd s LEU 540 CO 0.08 -0.01 1.01 -2.84 0.23 0.00 0.00 176.35 174.82 1pyd s PRO 541 N -1.99 4.30 0.15 1.29 0.02 -1.26 -4.14 135.00 133.37 1pyd s PRO 541 Ca 0.05 1.44 -0.29 0.00 0.02 0.00 0.00 61.00 62.21 1pyd s PRO 541 Cb -0.09 -2.60 -0.07 0.00 0.02 0.00 0.00 34.50 31.76 1pyd s PRO 541 CO 0.04 -0.01 1.51 0.28 -0.33 0.00 0.00 177.00 178.48 1pyd n VAL 542 N 0.09 -0.64 0.97 3.83 0.31 -1.25 -2.27 118.33 119.36 1pyd n VAL 542 Ca 0.04 2.36 0.05 0.00 -0.01 0.00 0.00 64.34 66.78 1pyd n VAL 542 Cb 0.50 -2.93 0.14 0.00 -0.91 0.00 0.00 33.84 30.64 1pyd n VAL 542 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1pyd n PHE 543 N -5.12 0.44 -2.99 3.52 3.72 -1.26 -4.72 117.46 111.04 1pyd n PHE 543 Ca 0.02 -0.21 -0.40 0.00 -0.05 0.00 0.00 57.45 56.81 1pyd n PHE 543 Cb 0.24 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.72 1pyd n PHE 543 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1pyd s ASP 544 N -0.97 7.18 0.13 4.37 2.15 -0.96 -5.06 116.67 123.51 1pyd s ASP 544 Ca 0.21 1.41 -0.14 0.00 0.43 0.00 0.00 52.55 54.46 1pyd s ASP 544 Cb 0.11 -2.46 0.02 0.00 -0.30 0.00 0.00 42.92 40.30 1pyd s ASP 544 CO 0.14 -0.00 0.36 0.00 -0.17 0.00 0.00 175.17 175.50 1pyd s ALA 545 N 0.06 -0.74 0.57 3.66 0.00 -1.26 -4.93 121.76 119.11 1pyd s ALA 545 Ca 0.38 -0.22 -0.21 0.00 0.00 0.00 0.00 51.96 51.92 1pyd s ALA 545 Cb -0.20 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 1pyd s ALA 545 CO 0.22 -0.63 1.33 -1.25 0.00 0.00 0.00 175.76 175.43 1pyd s PRO 546 N -3.83 3.00 0.27 0.00 0.04 -1.26 -4.71 135.00 128.51 1pyd s PRO 546 Ca 0.05 2.17 -0.04 0.00 0.04 0.00 0.00 61.00 63.21 1pyd s PRO 546 Cb 0.02 -2.14 0.55 0.00 0.04 0.00 0.00 34.50 32.97 1pyd s PRO 546 CO -0.10 -1.28 1.62 0.37 0.04 0.00 0.00 177.00 177.65 1pyd h GLN 547 N 1.22 0.09 -0.66 4.56 4.15 -1.96 0.04 115.11 122.55 1pyd h GLN 547 Ca -0.51 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 58.96 1pyd h GLN 547 Cb 1.31 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.94 1pyd h GLN 547 CO 0.56 0.06 0.44 -2.95 -1.93 0.00 0.00 178.83 175.01 1pyd h ASN 548 N 0.09 0.62 1.78 -0.69 -0.00 -1.92 -1.54 115.58 113.91 1pyd h ASN 548 Ca 0.48 -0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.78 1pyd h ASN 548 Cb 0.90 -0.13 0.00 0.00 -0.00 0.00 0.00 38.32 39.08 1pyd h ASN 548 CO -0.74 0.41 0.00 0.25 -0.00 0.00 0.00 177.43 177.35 1pyd h LEU 549 N 0.71 0.00 -0.17 6.14 5.85 -1.35 -1.57 115.31 124.93 1pyd h LEU 549 Ca 0.28 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 1pyd h LEU 549 Cb 0.20 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 1pyd h LEU 549 CO -0.08 0.00 -0.16 0.58 -0.34 0.00 0.00 178.44 178.44 1pyd h VAL 550 N 0.00 0.28 0.00 1.05 2.07 -0.75 -2.64 116.25 116.26 1pyd h VAL 550 Ca 0.00 -1.32 -0.42 0.00 0.82 0.00 0.00 66.70 65.78 1pyd h VAL 550 Cb 0.89 2.07 -0.07 0.00 -1.52 0.00 0.00 31.29 32.67 1pyd h VAL 550 CO 0.00 0.15 -2.47 0.29 0.02 0.00 0.00 177.57 175.57 1pyd n LYS 551 N -3.15 0.62 -0.32 1.57 5.02 -0.96 -4.56 118.16 116.38 1pyd n LYS 551 Ca 0.03 0.21 -0.04 0.00 -2.02 0.00 0.00 58.31 56.50 1pyd n LYS 551 Cb 0.57 -1.52 0.10 0.00 -0.02 0.00 0.00 35.03 34.16 1pyd n LYS 551 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1pyd h GLN 552 N -0.47 1.24 -0.99 1.97 5.75 -1.38 -3.22 115.11 118.00 1pyd h GLN 552 Ca -0.63 -0.15 0.25 0.00 -0.15 0.00 0.00 58.65 57.98 1pyd h GLN 552 Cb 1.76 -0.24 -0.19 0.00 1.07 0.00 0.00 27.48 29.89 1pyd h GLN 552 CO -0.24 0.91 -0.05 0.00 -2.65 0.00 0.00 178.83 176.80 1pyd n ALA 553 N -2.41 0.44 -0.18 3.38 0.00 -0.99 -2.50 120.51 118.24 1pyd n ALA 553 Ca 0.09 1.07 -0.05 0.00 0.00 0.00 0.00 53.44 54.56 1pyd n ALA 553 Cb 0.10 -0.75 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 1pyd n ALA 553 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1pyd n LYS 554 N -5.53 -0.19 0.09 0.00 5.02 -1.22 -0.17 118.16 116.17 1pyd n LYS 554 Ca 0.21 0.81 -0.05 0.00 -2.02 0.00 0.00 58.31 57.27 1pyd n LYS 554 Cb 0.70 -1.20 -0.00 0.00 -0.02 0.00 0.00 35.03 34.51 1pyd n LYS 554 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1pyd h LEU 555 N 0.00 0.01 0.00 -0.35 5.85 -1.76 -3.51 115.31 115.55 1pyd h LEU 555 Ca 0.07 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1pyd h LEU 555 Cb 0.18 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1pyd h LEU 555 CO -0.40 0.85 0.00 1.07 -0.34 0.00 0.00 178.44 179.62