#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yv3 h PRO 3 N 0.00 0.00 -0.41 1.20 0.13 -2.02 -1.57 132.00 129.33 1yv3 h PRO 3 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1yv3 h PRO 3 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1yv3 h PRO 3 CO 0.00 0.00 0.21 0.82 -0.23 0.00 0.00 178.00 178.80 1yv3 h ILE 4 N 0.00 1.14 -0.10 -3.56 2.04 -1.99 -2.95 117.51 112.08 1yv3 h ILE 4 Ca 0.05 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1yv3 h ILE 4 Cb 0.31 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1yv3 h ILE 4 CO -0.00 0.15 0.00 1.41 0.00 0.00 0.00 178.15 179.71 1yv3 n HIS 5 N -4.42 0.11 -3.69 1.37 8.25 -0.61 -4.90 115.22 111.34 1yv3 n HIS 5 Ca 0.03 -0.07 -0.38 0.00 -0.26 0.00 0.00 57.72 57.04 1yv3 n HIS 5 Cb 0.11 -0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.10 1yv3 n HIS 5 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1yv3 s ASP 6 N -1.48 5.43 0.02 0.41 -1.08 -1.10 -4.98 116.67 113.89 1yv3 s ASP 6 Ca 0.24 -0.70 0.26 0.00 -0.52 0.00 0.00 52.55 51.83 1yv3 s ASP 6 Cb 0.16 -1.96 1.08 0.00 -1.46 0.00 0.00 42.92 40.75 1yv3 s ASP 6 CO 0.24 -0.23 1.83 0.54 0.52 0.00 0.00 175.17 178.06 1yv3 n ARG 7 N 4.94 0.03 0.00 4.34 3.00 -1.26 -1.65 116.66 126.05 1yv3 n ARG 7 Ca -0.14 0.07 0.13 0.00 -0.01 0.00 0.00 57.85 57.91 1yv3 n ARG 7 Cb 0.48 -1.53 0.43 0.00 0.00 0.00 0.00 32.46 31.83 1yv3 n ARG 7 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1yv3 n THR 8 N -1.58 0.01 -1.51 0.55 -2.24 -1.26 -4.63 114.28 103.62 1yv3 n THR 8 Ca 0.06 -0.01 -0.32 0.00 -2.27 0.00 0.00 64.05 61.52 1yv3 n THR 8 Cb 0.31 -0.13 0.07 0.00 -2.10 0.00 0.00 70.33 68.49 1yv3 n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1yv3 s SER 9 N -3.03 4.82 0.36 3.42 1.04 -0.66 -4.88 113.70 114.78 1yv3 s SER 9 Ca 0.12 1.89 0.05 0.00 0.48 0.00 0.00 55.95 58.50 1yv3 s SER 9 Cb 0.18 -2.53 0.73 0.00 0.10 0.00 0.00 66.02 64.49 1yv3 s SER 9 CO 0.62 -1.82 1.98 0.44 0.98 0.00 0.00 173.24 175.44 1yv3 h ASP 10 N -0.57 0.66 -0.08 7.02 3.32 -1.92 -1.73 116.42 123.12 1yv3 h ASP 10 Ca -0.45 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 56.63 1yv3 h ASP 10 Cb 1.24 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.60 1yv3 h ASP 10 CO 0.53 0.45 -0.15 0.22 -1.72 0.00 0.00 179.24 178.56 1yv3 h TYR 11 N 0.76 -0.40 -0.67 4.55 5.03 -1.92 0.43 116.97 124.76 1yv3 h TYR 11 Ca 0.27 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.55 1yv3 h TYR 11 Cb 0.13 0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.57 1yv3 h TYR 11 CO -0.00 -0.23 0.21 0.45 -1.32 0.00 0.00 178.16 177.28 1yv3 h HIS 12 N -0.21 1.08 -0.64 -3.82 3.86 -1.72 0.37 115.15 114.07 1yv3 h HIS 12 Ca 0.08 -0.11 -0.08 0.00 -1.16 0.00 0.00 60.37 59.11 1yv3 h HIS 12 Cb 0.33 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 1yv3 h HIS 12 CO -0.25 0.87 0.10 -0.22 0.86 0.00 0.00 177.93 179.29 1yv3 h LYS 13 N 0.98 1.04 0.00 2.45 3.64 -0.80 -3.00 116.57 120.88 1yv3 h LYS 13 Ca 0.22 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1yv3 h LYS 13 Cb 0.29 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1yv3 h LYS 13 CO -0.01 0.96 -0.93 0.66 -2.27 0.00 0.00 179.45 177.86 1yv3 n TYR 14 N -4.22 0.00 0.11 1.91 4.01 0.10 -4.65 117.16 114.42 1yv3 n TYR 14 Ca 0.04 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.80 1yv3 n TYR 14 Cb 0.29 -0.09 -0.02 0.00 -0.31 0.00 0.00 39.34 39.20 1yv3 n TYR 14 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1yv3 n LEU 15 N -1.51 0.11 -4.46 7.72 4.77 0.11 -4.74 117.00 119.00 1yv3 n LEU 15 Ca 0.01 -0.43 -0.28 0.00 -0.03 0.00 0.00 56.01 55.28 1yv3 n LEU 15 Cb 0.25 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.23 1yv3 n LEU 15 CO 0.27 0.03 -0.51 -0.54 -1.33 0.00 0.00 177.39 175.31 1yv3 s LYS 16 N -1.40 1.65 0.19 3.23 -0.14 -1.13 -4.77 119.74 117.37 1yv3 s LYS 16 Ca 0.01 -1.36 -0.30 0.00 -1.36 0.00 0.00 55.97 52.96 1yv3 s LYS 16 Cb 0.02 -1.97 -0.08 0.00 -1.68 0.00 0.00 37.83 34.11 1yv3 s LYS 16 CO 0.12 0.44 1.25 0.08 -0.76 0.00 0.00 175.35 176.47 1yv3 s VAL 17 N -1.41 3.40 0.46 3.17 1.01 -1.26 -4.81 120.40 120.96 1yv3 s VAL 17 Ca 0.19 1.17 -0.24 0.00 0.00 0.00 0.00 61.98 63.10 1yv3 s VAL 17 Cb -0.09 -3.75 -0.07 0.00 0.00 0.00 0.00 36.38 32.47 1yv3 s VAL 17 CO 0.10 0.18 1.35 -0.75 0.00 0.00 0.00 175.10 175.98 1yv3 s LYS 18 N -0.22 3.62 0.18 2.72 2.20 -1.26 -4.95 119.74 122.03 1yv3 s LYS 18 Ca 0.54 2.23 -0.32 0.00 -0.36 0.00 0.00 55.97 58.06 1yv3 s LYS 18 Cb -0.34 -2.55 -0.11 0.00 -1.51 0.00 0.00 37.83 33.31 1yv3 s LYS 18 CO 0.38 -0.80 1.77 0.94 -0.36 0.00 0.00 175.35 177.28 1yv3 n GLN 19 N -0.36 2.80 -1.61 4.03 -0.06 -1.26 -4.98 117.38 115.93 1yv3 n GLN 19 Ca 0.06 1.01 -0.31 0.00 -2.00 0.00 0.00 57.00 55.77 1yv3 n GLN 19 Cb 0.44 -2.88 0.04 0.00 -4.06 0.00 0.00 30.24 23.78 1yv3 n GLN 19 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 1yv3 s GLY 20 N 1.81 1.67 0.60 1.69 0.00 -1.26 -5.07 107.32 106.75 1yv3 s GLY 20 Ca 0.78 0.06 0.09 0.00 0.00 0.00 0.00 44.72 45.65 1yv3 s GLY 20 CO 0.34 0.36 0.83 0.51 0.00 0.00 0.00 173.10 175.14 1yv3 s ASP 21 N -3.85 4.99 0.37 1.64 1.47 -1.26 -4.89 116.67 115.15 1yv3 s ASP 21 Ca 0.58 -0.83 0.06 0.00 1.18 0.00 0.00 52.55 53.53 1yv3 s ASP 21 Cb -0.14 0.34 0.73 0.00 -0.34 0.00 0.00 42.92 43.51 1yv3 s ASP 21 CO 0.55 -1.43 1.97 0.77 0.68 0.00 0.00 175.17 177.71 1yv3 h SER 22 N 0.08 0.49 -0.54 2.11 4.64 -1.99 0.06 113.55 118.40 1yv3 h SER 22 Ca -0.30 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 60.93 1yv3 h SER 22 Cb 1.29 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 1yv3 h SER 22 CO 0.40 0.45 0.16 0.44 -0.87 0.00 0.00 176.83 177.41 1yv3 h ASP 23 N 0.54 0.80 -0.90 4.97 5.19 -2.00 -1.72 116.42 123.31 1yv3 h ASP 23 Ca 0.13 -0.22 -0.01 0.00 -0.62 0.00 0.00 57.03 56.32 1yv3 h ASP 23 Cb 0.12 -0.21 -0.04 0.00 0.18 0.00 0.00 39.33 39.38 1yv3 h ASP 23 CO -0.01 0.81 0.53 0.25 -3.12 0.00 0.00 179.24 177.69 1yv3 h LEU 24 N 0.76 1.10 -0.83 1.55 5.85 -1.47 -2.04 115.31 120.22 1yv3 h LEU 24 Ca 0.17 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1yv3 h LEU 24 Cb 0.30 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1yv3 h LEU 24 CO -0.00 0.86 0.49 0.15 -0.34 0.00 0.00 178.44 179.59 1yv3 h PHE 25 N 1.25 1.10 -0.41 1.25 3.04 -0.71 0.42 116.94 122.88 1yv3 h PHE 25 Ca 0.32 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.29 1yv3 h PHE 25 Cb -0.03 -0.36 -0.03 0.00 2.56 0.00 0.00 35.95 38.09 1yv3 h PHE 25 CO 0.00 0.75 0.23 0.87 -2.02 0.00 0.00 178.31 178.14 1yv3 h LYS 26 N 1.14 0.45 -0.31 1.11 1.57 -1.10 -1.16 116.57 118.28 1yv3 h LYS 26 Ca 0.30 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.99 1yv3 h LYS 26 Cb -0.03 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1yv3 h LYS 26 CO -0.05 0.30 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.01 1yv3 h LEU 27 N 0.46 0.46 -1.09 2.94 3.38 -0.51 -2.58 115.31 118.38 1yv3 h LEU 27 Ca 0.17 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1yv3 h LEU 27 Cb 0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1yv3 h LEU 27 CO -0.09 0.56 -0.36 0.74 0.09 0.00 0.00 178.44 179.38 1yv3 h THR 28 N 0.47 0.95 -0.02 0.22 2.02 0.94 -2.97 112.91 114.52 1yv3 h THR 28 Ca 0.10 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 65.87 1yv3 h THR 28 Cb 0.37 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1yv3 h THR 28 CO 0.02 0.36 -0.38 1.33 0.37 0.00 0.00 175.52 177.22 1yv3 n VAL 29 N -3.66 0.00 -1.43 3.16 0.24 -0.64 -4.76 118.33 111.23 1yv3 n VAL 29 Ca -0.01 -0.30 -0.46 0.00 -2.04 0.00 0.00 64.34 61.53 1yv3 n VAL 29 Cb 0.47 1.26 -0.02 0.00 -1.47 0.00 0.00 33.84 34.08 1yv3 n VAL 29 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1yv3 n SER 30 N 0.21 -0.83 0.04 -1.34 2.88 -0.99 -4.91 113.62 108.69 1yv3 n SER 30 Ca 0.10 1.10 0.13 0.00 -1.33 0.00 0.00 58.87 58.88 1yv3 n SER 30 Cb 0.49 -1.03 0.52 0.00 -0.75 0.00 0.00 64.21 63.44 1yv3 n SER 30 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1yv3 n ASP 31 N 1.82 0.34 -4.73 -3.46 5.68 -1.26 -4.94 116.55 110.00 1yv3 n ASP 31 Ca 0.15 0.53 -0.35 0.00 -0.50 0.00 0.00 54.79 54.63 1yv3 n ASP 31 Cb 0.29 -0.63 0.08 0.00 -1.14 0.00 0.00 41.12 39.72 1yv3 n ASP 31 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1yv3 s LYS 32 N -3.05 2.40 0.08 0.11 1.02 -1.26 -5.04 119.74 113.99 1yv3 s LYS 32 Ca 0.12 1.82 0.07 0.00 0.02 0.00 0.00 55.97 58.00 1yv3 s LYS 32 Cb 0.16 -1.86 -0.03 0.00 -0.52 0.00 0.00 37.83 35.58 1yv3 s LYS 32 CO 0.54 -1.65 -0.19 1.03 -0.92 0.00 0.00 175.35 174.16 1yv3 s ARG 33 N -3.71 1.13 0.11 1.68 0.52 -1.26 -5.08 118.95 112.35 1yv3 s ARG 33 Ca 0.76 -1.05 0.04 0.00 -0.52 0.00 0.00 55.73 54.96 1yv3 s ARG 33 Cb -0.31 -1.30 -0.04 0.00 0.52 0.00 0.00 34.95 33.82 1yv3 s ARG 33 CO 0.42 0.31 -0.10 0.71 0.02 0.00 0.00 175.30 176.66 1yv3 s TYR 34 N -1.07 1.13 0.04 -0.53 1.51 -1.26 -0.43 117.35 116.75 1yv3 s TYR 34 Ca 0.05 -0.71 0.04 0.00 -1.01 0.00 0.00 57.07 55.44 1yv3 s TYR 34 Cb -0.10 -0.60 -0.02 0.00 -0.11 0.00 0.00 41.96 41.13 1yv3 s TYR 34 CO 0.03 0.02 -0.12 -1.50 -1.11 0.00 0.00 175.55 172.87 1yv3 s ILE 35 N -2.84 0.93 -0.21 2.71 1.10 -0.22 -0.94 121.20 121.73 1yv3 s ILE 35 Ca 0.10 -0.99 -0.16 0.00 -0.51 0.00 0.00 60.65 59.08 1yv3 s ILE 35 Cb -0.00 -0.88 -0.04 0.00 0.15 0.00 0.00 42.46 41.69 1yv3 s ILE 35 CO -0.00 -0.10 0.43 0.26 -2.11 0.00 0.00 174.94 173.42 1yv3 s TRP 36 N -0.95 3.37 0.12 3.50 0.52 0.27 -0.75 118.94 125.01 1yv3 s TRP 36 Ca -0.01 0.64 0.03 0.00 0.02 0.00 0.00 56.10 56.78 1yv3 s TRP 36 Cb -0.08 -2.56 -0.04 0.00 -1.15 0.00 0.00 33.47 29.63 1yv3 s TRP 36 CO 0.01 -0.05 -0.08 1.52 0.02 0.00 0.00 176.95 178.37 1yv3 s TYR 37 N 1.44 1.05 -0.42 -1.98 1.13 -0.26 -4.30 117.35 114.02 1yv3 s TYR 37 Ca 0.20 -0.83 -0.20 0.00 -1.41 0.00 0.00 57.07 54.83 1yv3 s TYR 37 Cb -0.15 -0.57 0.02 0.00 -1.10 0.00 0.00 41.96 40.16 1yv3 s TYR 37 CO 0.08 -0.04 0.62 -0.80 -2.51 0.00 0.00 175.55 172.90 1yv3 s ASN 38 N -3.05 6.33 0.30 -0.18 0.02 -1.26 -0.28 114.94 116.81 1yv3 s ASN 38 Ca 0.13 -0.26 0.05 0.00 -1.02 0.00 0.00 52.86 51.76 1yv3 s ASN 38 Cb 0.04 -2.31 0.70 0.00 0.02 0.00 0.00 41.25 39.69 1yv3 s ASN 38 CO -0.02 -0.72 1.79 -0.65 0.02 0.00 0.00 177.10 177.52 1yv3 h PRO 39 N 8.78 0.80 -4.88 -0.60 0.11 -1.89 -3.36 132.00 130.95 1yv3 h PRO 39 Ca -0.26 -0.05 -0.67 0.00 0.11 0.00 0.00 66.00 65.13 1yv3 h PRO 39 Cb 1.10 -0.18 -0.33 0.00 0.11 0.00 0.00 31.00 31.70 1yv3 h PRO 39 CO 0.87 0.53 -0.75 0.34 -0.21 0.00 0.00 178.00 178.77 1yv3 s ASP 40 N -5.49 4.38 0.02 -2.05 -1.08 -1.26 -5.01 116.67 106.17 1yv3 s ASP 40 Ca -0.11 -1.03 0.07 0.00 -0.52 0.00 0.00 52.55 50.95 1yv3 s ASP 40 Cb 0.24 -1.64 0.29 0.00 -1.46 0.00 0.00 42.92 40.35 1yv3 s ASP 40 CO 0.80 -0.16 1.21 -0.81 0.52 0.00 0.00 175.17 176.73 1yv3 n PRO 41 N 4.62 0.01 0.02 4.34 -0.04 -1.26 -1.16 135.00 141.53 1yv3 n PRO 41 Ca -0.16 0.41 0.13 0.00 -0.04 0.00 0.00 63.50 63.84 1yv3 n PRO 41 Cb 0.46 -1.52 0.32 0.00 -0.04 0.00 0.00 33.50 32.71 1yv3 n PRO 41 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1yv3 n LYS 42 N -1.54 0.10 -3.78 0.54 4.01 -1.26 -4.43 118.16 111.80 1yv3 n LYS 42 Ca 0.01 0.04 -0.32 0.00 -0.51 0.00 0.00 58.31 57.53 1yv3 n LYS 42 Cb 0.07 -1.57 -0.10 0.00 -0.51 0.00 0.00 35.03 32.92 1yv3 n LYS 42 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 1yv3 s GLU 43 N -3.05 2.77 0.19 1.97 -1.05 -0.31 -4.94 118.70 114.28 1yv3 s GLU 43 Ca 0.10 -3.19 0.22 0.00 -0.15 0.00 0.00 54.97 51.96 1yv3 s GLU 43 Cb 0.16 -3.66 0.90 0.00 -0.44 0.00 0.00 34.13 31.09 1yv3 s GLU 43 CO 0.66 -1.25 1.68 0.54 0.95 0.00 0.00 175.26 177.84 1yv3 n ARG 44 N 2.35 0.16 -0.09 -4.83 5.12 -1.26 -2.61 116.66 115.49 1yv3 n ARG 44 Ca 0.18 0.34 0.12 0.00 -1.93 0.00 0.00 57.85 56.56 1yv3 n ARG 44 Cb 0.36 -1.77 0.15 0.00 -1.16 0.00 0.00 32.46 30.04 1yv3 n ARG 44 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1yv3 n ASP 45 N -2.06 3.22 -4.28 0.55 8.00 -1.26 -4.81 116.55 115.92 1yv3 n ASP 45 Ca 0.03 -1.99 -0.37 0.00 0.71 0.00 0.00 54.79 53.17 1yv3 n ASP 45 Cb 0.25 -0.12 -0.13 0.00 -0.02 0.00 0.00 41.12 41.11 1yv3 n ASP 45 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1yv3 s SER 46 N -1.74 5.18 0.10 -2.24 1.04 -1.07 -4.46 113.70 110.50 1yv3 s SER 46 Ca 0.33 -1.03 0.09 0.00 0.48 0.00 0.00 55.95 55.82 1yv3 s SER 46 Cb 0.21 -1.85 -0.04 0.00 0.10 0.00 0.00 66.02 64.45 1yv3 s SER 46 CO 0.31 -0.28 -0.19 -0.31 0.98 0.00 0.00 173.24 173.75 1yv3 s TYR 47 N 1.41 2.52 0.32 5.02 2.02 -1.26 -4.06 117.35 123.33 1yv3 s TYR 47 Ca -0.01 -0.27 0.04 0.00 -0.37 0.00 0.00 57.07 56.47 1yv3 s TYR 47 Cb -0.19 -1.37 -0.06 0.00 -0.40 0.00 0.00 41.96 39.94 1yv3 s TYR 47 CO 0.02 0.35 0.04 -1.21 -1.57 0.00 0.00 175.55 173.18 1yv3 s GLU 48 N -1.97 1.66 -0.19 -0.62 0.41 0.61 -4.94 118.70 113.65 1yv3 s GLU 48 Ca 0.17 -1.91 -0.12 0.00 -0.41 0.00 0.00 54.97 52.70 1yv3 s GLU 48 Cb -0.11 -0.98 -0.05 0.00 -1.78 0.00 0.00 34.13 31.22 1yv3 s GLU 48 CO 0.09 -0.14 0.22 0.00 -0.49 0.00 0.00 175.26 174.94 1yv3 s GLY 50 N 0.60 1.13 -0.01 0.00 0.00 0.07 -4.60 107.32 104.51 1yv3 s GLY 50 Ca 0.12 -1.01 -0.30 0.00 0.00 0.00 0.00 44.72 43.53 1yv3 s GLY 50 CO 0.02 -0.87 1.20 1.85 0.00 0.00 0.00 173.10 175.31 1yv3 s GLU 51 N -0.70 4.38 -0.11 2.90 2.12 -1.21 -1.06 118.70 125.02 1yv3 s GLU 51 Ca 0.09 1.71 -0.29 0.00 0.36 0.00 0.00 54.97 56.83 1yv3 s GLU 51 Cb -0.09 -3.48 -0.04 0.00 0.26 0.00 0.00 34.13 30.78 1yv3 s GLU 51 CO -0.00 -0.37 1.53 0.42 -0.54 0.00 0.00 175.26 176.30 1yv3 s ILE 52 N 1.79 3.81 -0.08 -3.70 1.01 0.43 -1.40 121.20 123.06 1yv3 s ILE 52 Ca 0.57 0.97 0.14 0.00 0.00 0.00 0.00 60.65 62.32 1yv3 s ILE 52 Cb -0.26 -3.65 -0.21 0.00 0.01 0.00 0.00 42.46 38.35 1yv3 s ILE 52 CO 0.25 -0.12 0.33 1.33 0.00 0.00 0.00 174.94 176.73 1yv3 n VAL 53 N 5.58 0.00 -3.78 2.92 0.24 0.23 -4.58 118.33 118.94 1yv3 n VAL 53 Ca 0.16 -0.30 -0.09 0.00 -2.04 0.00 0.00 64.34 62.07 1yv3 n VAL 53 Cb 0.44 0.27 -0.03 0.00 -1.47 0.00 0.00 33.84 33.04 1yv3 n VAL 53 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1yv3 s SER 54 N -3.44 -0.27 0.03 -1.34 1.04 -1.01 -5.01 113.70 103.69 1yv3 s SER 54 Ca -0.04 -0.53 -0.07 0.00 0.48 0.00 0.00 55.95 55.79 1yv3 s SER 54 Cb 0.09 0.63 -0.00 0.00 0.10 0.00 0.00 66.02 66.83 1yv3 s SER 54 CO 0.57 -1.15 0.13 -1.83 0.98 0.00 0.00 173.24 171.94 1yv3 s GLU 55 N -3.89 0.58 0.30 4.02 -1.05 -1.26 -0.88 118.70 116.51 1yv3 s GLU 55 Ca 0.11 -0.60 0.03 0.00 -0.15 0.00 0.00 54.97 54.36 1yv3 s GLU 55 Cb -0.02 0.23 0.03 0.00 -0.44 0.00 0.00 34.13 33.93 1yv3 s GLU 55 CO 0.01 -0.15 0.27 0.25 0.95 0.00 0.00 175.26 176.59 1yv3 n THR 56 N 0.98 0.00 0.30 1.83 -2.24 -0.64 -5.00 114.28 109.51 1yv3 n THR 56 Ca -0.20 -1.15 0.17 0.00 -2.27 0.00 0.00 64.05 60.60 1yv3 n THR 56 Cb 0.58 -0.36 0.94 0.00 -2.10 0.00 0.00 70.33 69.38 1yv3 n THR 56 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1yv3 h SER 57 N 0.28 0.00 0.00 3.42 4.64 -2.04 -3.27 113.55 116.59 1yv3 h SER 57 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1yv3 h SER 57 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1yv3 h SER 57 CO 0.27 0.03 0.00 -0.90 -0.87 0.00 0.00 176.83 175.37 1yv3 n ASP 58 N -3.52 0.95 -3.97 4.97 5.75 -1.26 -4.98 116.55 114.49 1yv3 n ASP 58 Ca -0.02 -1.30 -0.08 0.00 -0.01 0.00 0.00 54.79 53.38 1yv3 n ASP 58 Cb 0.13 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.14 1yv3 n ASP 58 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1yv3 s SER 59 N -0.30 0.29 0.07 -1.12 0.01 -1.23 -1.08 113.70 110.34 1yv3 s SER 59 Ca 0.00 -0.82 0.09 0.00 1.31 0.00 0.00 55.95 56.53 1yv3 s SER 59 Cb 0.00 0.28 -0.03 0.00 0.21 0.00 0.00 66.02 66.47 1yv3 s SER 59 CO 0.00 -0.67 -0.25 -0.36 0.41 0.00 0.00 173.24 172.37 1yv3 s PHE 60 N -3.89 2.21 -0.10 2.43 0.08 0.01 -1.62 117.98 117.09 1yv3 s PHE 60 Ca 0.06 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.73 1yv3 s PHE 60 Cb 0.06 -1.28 -0.02 0.00 -0.57 0.00 0.00 43.02 41.21 1yv3 s PHE 60 CO -0.10 0.18 -0.14 0.99 -0.10 0.00 0.00 175.22 176.05 1yv3 s THR 61 N -0.89 3.02 0.07 0.64 2.01 -0.05 -1.29 115.64 119.15 1yv3 s THR 61 Ca 0.11 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.43 1yv3 s THR 61 Cb -0.10 -2.24 -0.03 0.00 0.01 0.00 0.00 72.50 70.14 1yv3 s THR 61 CO 0.03 0.55 -0.06 0.72 -0.69 0.00 0.00 174.62 175.16 1yv3 s PHE 62 N 0.02 0.74 0.09 4.92 -0.71 -0.14 -0.60 117.98 122.30 1yv3 s PHE 62 Ca -0.04 -0.76 -0.24 0.00 -1.04 0.00 0.00 56.93 54.85 1yv3 s PHE 62 Cb -0.14 -0.45 -0.07 0.00 -1.21 0.00 0.00 43.02 41.15 1yv3 s PHE 62 CO 0.04 -0.15 0.71 0.15 -1.34 0.00 0.00 175.22 174.64 1yv3 s LYS 63 N -2.90 4.45 0.66 1.99 1.02 -0.49 -1.12 119.74 123.35 1yv3 s LYS 63 Ca 0.02 1.01 -0.06 0.00 0.02 0.00 0.00 55.97 56.96 1yv3 s LYS 63 Cb -0.01 -3.30 0.05 0.00 -0.52 0.00 0.00 37.83 34.05 1yv3 s LYS 63 CO -0.03 0.48 0.97 0.95 -0.92 0.00 0.00 175.35 176.80 1yv3 s THR 64 N -0.72 2.67 0.28 2.17 -4.23 -0.42 -3.32 115.64 112.08 1yv3 s THR 64 Ca 0.35 -0.22 -0.03 0.00 -1.18 0.00 0.00 61.69 60.61 1yv3 s THR 64 Cb -0.21 -3.12 0.26 0.00 1.34 0.00 0.00 72.50 70.77 1yv3 s THR 64 CO 0.23 -0.13 1.95 1.62 -0.54 0.00 0.00 174.62 177.75 1yv3 h VAL 65 N -0.44 1.20 0.00 2.29 3.04 -1.99 -3.40 116.25 116.96 1yv3 h VAL 65 Ca -0.44 -0.41 0.00 0.00 -1.01 0.00 0.00 66.70 64.83 1yv3 h VAL 65 Cb 1.30 -0.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.48 1yv3 h VAL 65 CO 0.60 0.22 0.00 -0.90 -1.01 0.00 0.00 177.57 176.48 1yv3 n ASP 66 N -4.41 0.00 0.00 3.17 5.75 -1.26 -5.21 116.55 114.59 1yv3 n ASP 66 Ca 0.11 0.44 0.00 0.00 -0.01 0.00 0.00 54.79 55.33 1yv3 n ASP 66 Cb 0.05 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 39.64 1yv3 n ASP 66 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 1yv3 n GLN 68 N -2.05 0.00 -3.47 0.11 7.27 -1.26 -5.13 117.38 112.85 1yv3 n GLN 68 Ca 0.00 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.76 1yv3 n GLN 68 Cb 0.00 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 32.60 1yv3 n GLN 68 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1yv3 s ASP 69 N 0.00 6.54 0.12 1.69 1.11 -1.26 -1.30 116.67 123.57 1yv3 s ASP 69 Ca 0.00 0.77 -0.01 0.00 0.18 0.00 0.00 52.55 53.49 1yv3 s ASP 69 Cb 0.00 -2.16 -0.04 0.00 1.07 0.00 0.00 42.92 41.79 1yv3 s ASP 69 CO 0.00 -0.07 0.05 -0.13 1.18 0.00 0.00 175.17 176.20 1yv3 s ARG 70 N -2.97 0.89 0.00 8.23 0.52 -0.27 -4.95 118.95 120.41 1yv3 s ARG 70 Ca 0.45 -1.40 0.03 0.00 -0.52 0.00 0.00 55.73 54.28 1yv3 s ARG 70 Cb -0.11 0.24 -0.01 0.00 0.52 0.00 0.00 34.95 35.59 1yv3 s ARG 70 CO 0.24 -0.24 -0.09 -1.14 0.02 0.00 0.00 175.30 174.09 1yv3 s GLN 71 N -4.03 0.69 -0.00 3.54 0.74 -1.26 -0.96 119.66 118.37 1yv3 s GLN 71 Ca 0.22 -0.38 -0.04 0.00 0.05 0.00 0.00 55.36 55.21 1yv3 s GLN 71 Cb 0.07 -0.65 -0.00 0.00 1.10 0.00 0.00 33.01 33.53 1yv3 s GLN 71 CO 0.00 0.17 0.07 0.54 -0.55 0.00 0.00 175.29 175.52 1yv3 s VAL 72 N -0.36 0.07 0.40 1.34 0.11 -0.41 -4.99 120.40 116.55 1yv3 s VAL 72 Ca 0.02 -0.56 -0.26 0.00 -2.93 0.00 0.00 61.98 58.25 1yv3 s VAL 72 Cb -0.04 -0.29 -0.09 0.00 -1.53 0.00 0.00 36.38 34.43 1yv3 s VAL 72 CO -0.00 -0.31 1.26 -0.54 -3.33 0.00 0.00 175.10 172.18 1yv3 s LYS 73 N -0.99 4.00 0.40 1.54 3.01 -1.26 -0.81 119.74 125.64 1yv3 s LYS 73 Ca -0.11 2.05 0.09 0.00 -1.01 0.00 0.00 55.97 56.99 1yv3 s LYS 73 Cb -0.06 -2.74 0.83 0.00 -1.01 0.00 0.00 37.83 34.85 1yv3 s LYS 73 CO 0.00 -0.43 1.97 0.87 0.51 0.00 0.00 175.35 178.28 1yv3 h LYS 74 N 2.69 0.33 0.00 1.68 1.57 -1.42 -1.06 116.57 120.36 1yv3 h LYS 74 Ca -0.49 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.21 1yv3 h LYS 74 Cb 1.24 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 1yv3 h LYS 74 CO 0.63 0.36 -0.11 -0.44 -0.57 0.00 0.00 179.45 179.31 1yv3 h ASP 75 N 0.33 0.00 -0.20 0.86 3.32 -1.91 -2.73 116.42 116.09 1yv3 h ASP 75 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1yv3 h ASP 75 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1yv3 h ASP 75 CO 0.00 0.11 0.00 0.47 -1.72 0.00 0.00 179.24 178.10 1yv3 n ASP 76 N -3.32 3.13 -4.74 6.45 8.00 -0.44 -4.98 116.55 120.65 1yv3 n ASP 76 Ca -0.00 -1.97 -0.40 0.00 0.71 0.00 0.00 54.79 53.12 1yv3 n ASP 76 Cb 0.32 -0.12 -0.05 0.00 -0.02 0.00 0.00 41.12 41.25 1yv3 n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yv3 s ALA 77 N -1.76 3.33 -0.84 2.24 0.00 -0.99 -4.94 121.76 118.81 1yv3 s ALA 77 Ca 0.34 0.37 -0.14 0.00 0.00 0.00 0.00 51.96 52.52 1yv3 s ALA 77 Cb 0.21 -3.08 0.22 0.00 0.00 0.00 0.00 23.12 20.47 1yv3 s ALA 77 CO 0.31 0.04 0.79 -0.80 0.00 0.00 0.00 175.76 176.10 1yv3 s ASN 78 N -0.05 6.77 0.52 0.00 0.01 -1.26 -5.05 114.94 115.88 1yv3 s ASN 78 Ca 0.41 -2.67 -0.21 0.00 -0.71 0.00 0.00 52.86 49.68 1yv3 s ASN 78 Cb -0.21 -2.22 -0.06 0.00 0.41 0.00 0.00 41.25 39.17 1yv3 s ASN 78 CO 0.25 -0.59 1.16 -1.10 -1.51 0.00 0.00 177.10 175.30 1yv3 s GLN 79 N 0.26 3.46 0.08 -0.60 -0.21 -1.26 -0.57 119.66 120.83 1yv3 s GLN 79 Ca 0.19 1.71 -0.25 0.00 0.02 0.00 0.00 55.36 57.03 1yv3 s GLN 79 Cb -0.10 -2.15 -0.06 0.00 1.00 0.00 0.00 33.01 31.70 1yv3 s GLN 79 CO -0.09 -0.78 0.76 0.50 -2.12 0.00 0.00 175.29 173.56 1yv3 s ARG 80 N -3.06 4.51 0.56 2.91 3.52 -0.12 -4.69 118.95 122.58 1yv3 s ARG 80 Ca 0.70 1.08 -0.20 0.00 -0.13 0.00 0.00 55.73 57.18 1yv3 s ARG 80 Cb -0.27 -3.33 -0.05 0.00 -1.56 0.00 0.00 34.95 29.75 1yv3 s ARG 80 CO 0.31 0.38 1.20 -0.80 -0.81 0.00 0.00 175.30 175.57 1yv3 s ASN 81 N -0.40 5.43 0.30 -2.12 0.01 -1.26 -4.65 114.94 112.25 1yv3 s ASN 81 Ca 0.37 2.36 -0.27 0.00 -0.71 0.00 0.00 52.86 54.61 1yv3 s ASN 81 Cb -0.21 -2.60 -0.14 0.00 0.41 0.00 0.00 41.25 38.71 1yv3 s ASN 81 CO 0.24 -1.43 0.90 -2.65 -1.51 0.00 0.00 177.10 172.64 1yv3 n PRO 82 N -1.36 1.09 0.01 -0.60 -0.02 -1.26 -4.81 135.00 128.05 1yv3 n PRO 82 Ca 0.12 0.39 0.08 0.00 -2.02 0.00 0.00 63.50 62.07 1yv3 n PRO 82 Cb 0.49 -1.72 0.36 0.00 -0.02 0.00 0.00 33.50 32.62 1yv3 n PRO 82 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1yv3 n ILE 83 N 0.01 0.86 0.32 4.25 -5.35 -1.26 -1.51 119.36 116.68 1yv3 n ILE 83 Ca 0.11 0.21 0.20 0.00 -0.27 0.00 0.00 62.75 63.00 1yv3 n ILE 83 Cb 0.33 -0.95 1.12 0.00 -1.74 0.00 0.00 39.64 38.40 1yv3 n ILE 83 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 1yv3 h LYS 84 N 0.00 0.00 0.00 6.28 2.10 -1.87 -1.49 116.57 121.58 1yv3 h LYS 84 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1yv3 h LYS 84 Cb 0.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 1yv3 h LYS 84 CO 0.00 0.00 -0.21 1.19 -2.00 0.00 0.00 179.45 178.43 1yv3 n PHE 85 N -3.32 0.00 -1.98 0.07 3.72 -0.57 -4.84 117.46 110.54 1yv3 n PHE 85 Ca -0.03 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.95 1yv3 n PHE 85 Cb 0.08 -0.40 -0.03 0.00 -0.94 0.00 0.00 39.48 38.20 1yv3 n PHE 85 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1yv3 s ASP 86 N -3.00 6.30 0.00 4.37 1.01 -0.56 -1.77 116.67 123.01 1yv3 s ASP 86 Ca 0.13 1.86 0.00 0.00 0.71 0.00 0.00 52.55 55.25 1yv3 s ASP 86 Cb 0.18 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.58 1yv3 s ASP 86 CO 0.60 -1.28 0.00 0.61 0.21 0.00 0.00 175.17 175.31 1yv3 n GLY 87 N 4.72 0.65 3.68 0.21 0.00 -1.26 -5.02 105.19 108.18 1yv3 n GLY 87 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1yv3 n GLY 87 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1yv3 n VAL 88 N -2.01 2.08 0.15 1.61 3.14 -0.73 -4.91 118.33 117.67 1yv3 n VAL 88 Ca 0.00 -0.50 0.02 0.00 -2.96 0.00 0.00 64.34 60.90 1yv3 n VAL 88 Cb 0.00 -1.46 0.19 0.00 -1.06 0.00 0.00 33.84 31.51 1yv3 n VAL 88 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1yv3 h GLU 89 N 2.35 0.00 -3.87 1.45 5.08 -1.93 -3.41 114.58 114.25 1yv3 h GLU 89 Ca -0.45 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.37 1yv3 h GLU 89 Cb 1.30 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 30.16 1yv3 h GLU 89 CO 0.62 0.52 -0.77 0.34 -1.00 0.00 0.00 179.01 178.71 1yv3 s ASP 90 N -6.55 3.04 0.00 1.42 -1.08 -1.26 -0.40 116.67 111.84 1yv3 s ASP 90 Ca 0.01 -0.83 0.19 0.00 -0.52 0.00 0.00 52.55 51.40 1yv3 s ASP 90 Cb 0.11 -0.79 0.83 0.00 -1.46 0.00 0.00 42.92 41.61 1yv3 s ASP 90 CO 0.73 -0.26 1.60 0.23 0.52 0.00 0.00 175.17 177.99 1yv3 n MET 91 N 4.93 0.05 0.07 4.34 2.81 -0.62 -2.10 117.12 126.60 1yv3 n MET 91 Ca -0.10 0.16 0.08 0.00 -1.81 0.00 0.00 57.70 56.03 1yv3 n MET 91 Cb 0.47 -1.50 0.35 0.00 -0.71 0.00 0.00 33.22 31.83 1yv3 n MET 91 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1yv3 n SER 92 N -1.46 0.30 0.04 7.83 3.41 -1.26 -1.78 113.62 120.70 1yv3 n SER 92 Ca 0.05 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.39 1yv3 n SER 92 Cb 0.21 -0.65 0.43 0.00 -0.26 0.00 0.00 64.21 63.93 1yv3 n SER 92 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1yv3 n GLU 93 N -1.86 0.13 -1.77 4.33 1.02 -0.89 -4.93 120.64 116.67 1yv3 n GLU 93 Ca 0.02 0.08 -0.41 0.00 -0.02 0.00 0.00 57.16 56.83 1yv3 n GLU 93 Cb 0.13 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 1yv3 n GLU 93 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1yv3 n LEU 94 N -1.84 4.79 -0.15 -4.62 4.77 -0.74 -4.92 117.00 114.30 1yv3 n LEU 94 Ca 0.06 1.21 -0.11 0.00 -0.03 0.00 0.00 56.01 57.13 1yv3 n LEU 94 Cb 0.38 -1.61 -0.01 0.00 -2.33 0.00 0.00 43.42 39.85 1yv3 n LEU 94 CO 0.31 0.06 0.74 0.28 -1.33 0.00 0.00 177.39 177.45 1yv3 h SER 95 N 2.79 0.81 -3.45 -1.43 0.02 -1.91 -3.42 113.55 106.95 1yv3 h SER 95 Ca -0.51 -0.35 -0.66 0.00 -0.84 0.00 0.00 61.79 59.43 1yv3 h SER 95 Cb 1.25 -0.22 -0.28 0.00 0.14 0.00 0.00 62.40 63.29 1yv3 h SER 95 CO 0.63 0.97 -0.71 -0.31 -1.14 0.00 0.00 176.83 176.27 1yv3 s TYR 96 N -4.84 3.00 -0.56 3.45 2.02 -1.26 -5.05 117.35 114.11 1yv3 s TYR 96 Ca -0.12 -0.97 -0.10 0.00 -0.37 0.00 0.00 57.07 55.50 1yv3 s TYR 96 Cb 0.11 -2.13 0.14 0.00 -0.40 0.00 0.00 41.96 39.68 1yv3 s TYR 96 CO 0.82 -0.56 0.45 -1.17 -1.57 0.00 0.00 175.55 173.53 1yv3 s LEU 97 N 1.47 5.90 0.23 -1.29 1.98 -1.26 -4.82 118.68 120.89 1yv3 s LEU 97 Ca 0.05 -2.15 -0.08 0.00 -2.89 0.00 0.00 54.13 49.06 1yv3 s LEU 97 Cb -0.15 -2.06 -0.02 0.00 0.66 0.00 0.00 46.19 44.63 1yv3 s LEU 97 CO -0.02 -0.66 0.34 0.54 -1.89 0.00 0.00 176.35 174.66 1yv3 s ASN 98 N 2.48 0.06 0.08 3.68 2.20 -1.26 -5.05 114.94 117.12 1yv3 s ASN 98 Ca 0.09 -1.14 -0.31 0.00 -0.94 0.00 0.00 52.86 50.56 1yv3 s ASN 98 Cb -0.23 0.51 -0.17 0.00 -2.00 0.00 0.00 41.25 39.35 1yv3 s ASN 98 CO -0.02 -1.03 1.64 -0.33 -2.94 0.00 0.00 177.10 174.42 1yv3 h GLU 99 N 2.39 -0.72 -0.30 3.55 5.08 -1.99 -0.35 114.58 122.25 1yv3 h GLU 99 Ca -0.30 0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.09 1yv3 h GLU 99 Cb 1.25 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.65 1yv3 h GLU 99 CO 0.42 -0.48 0.08 -1.00 -1.00 0.00 0.00 179.01 177.04 1yv3 h PRO 100 N -0.74 0.42 -0.35 2.33 0.13 -1.97 -1.12 132.00 130.70 1yv3 h PRO 100 Ca -0.07 -0.06 -0.16 0.00 -0.87 0.00 0.00 66.00 64.85 1yv3 h PRO 100 Cb 0.59 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.63 1yv3 h PRO 100 CO 0.09 0.38 -0.40 0.00 -0.23 0.00 0.00 178.00 177.85 1yv3 h ALA 101 N 1.68 0.51 -0.32 -0.56 0.00 -1.79 0.15 119.26 118.93 1yv3 h ALA 101 Ca 0.10 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1yv3 h ALA 101 Cb 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1yv3 h ALA 101 CO -0.01 0.63 -0.03 0.28 0.00 0.00 0.00 179.25 180.12 1yv3 h VAL 102 N 0.68 1.27 -0.85 0.00 2.07 -0.77 -1.73 116.25 116.93 1yv3 h VAL 102 Ca 0.05 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.51 1yv3 h VAL 102 Cb 1.00 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 1yv3 h VAL 102 CO 0.10 0.34 0.42 0.15 0.02 0.00 0.00 177.57 178.59 1yv3 h PHE 103 N 0.38 1.20 -0.81 1.57 3.57 -1.05 -2.05 116.94 119.75 1yv3 h PHE 103 Ca 0.09 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1yv3 h PHE 103 Cb 0.50 -0.38 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 1yv3 h PHE 103 CO 0.04 0.86 0.34 1.25 -2.23 0.00 0.00 178.31 178.58 1yv3 h HIS 104 N 1.20 1.21 -0.64 0.41 2.76 -0.39 0.94 115.15 120.64 1yv3 h HIS 104 Ca 0.29 -0.08 -0.07 0.00 -2.20 0.00 0.00 60.37 58.31 1yv3 h HIS 104 Cb 0.10 -0.37 -0.03 0.00 1.55 0.00 0.00 27.41 28.67 1yv3 h HIS 104 CO 0.01 0.90 0.14 -0.97 -1.30 0.00 0.00 177.93 176.71 1yv3 h ASN 105 N 1.16 0.98 -0.37 3.26 -1.24 -0.80 -0.01 115.58 118.55 1yv3 h ASN 105 Ca 0.27 -0.24 -0.05 0.00 0.71 0.00 0.00 56.30 56.99 1yv3 h ASN 105 Cb 0.19 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 38.95 1yv3 h ASN 105 CO -0.03 0.97 0.08 -0.07 -1.29 0.00 0.00 177.43 177.09 1yv3 h LEU 106 N 0.95 0.64 -0.43 0.34 3.38 -0.89 -2.35 115.31 116.95 1yv3 h LEU 106 Ca 0.20 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1yv3 h LEU 106 Cb 0.39 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1yv3 h LEU 106 CO 0.01 0.66 -0.16 -0.09 0.09 0.00 0.00 178.44 178.95 1yv3 h ARG 107 N 0.66 0.88 -0.64 1.13 2.43 -0.02 -0.15 114.38 118.67 1yv3 h ARG 107 Ca 0.15 -0.36 -0.04 0.00 -0.81 0.00 0.00 59.98 58.91 1yv3 h ARG 107 Cb 0.30 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1yv3 h ARG 107 CO 0.00 1.01 0.23 0.28 -1.51 0.00 0.00 179.97 179.97 1yv3 h VAL 108 N 0.70 1.24 -0.31 0.20 2.07 -0.84 -0.66 116.25 118.66 1yv3 h VAL 108 Ca 0.10 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 1yv3 h VAL 108 Cb 0.72 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1yv3 h VAL 108 CO 0.05 0.31 -0.08 0.03 0.02 0.00 0.00 177.57 177.91 1yv3 h ARG 109 N 0.92 0.60 -0.61 1.57 3.08 -1.21 -3.18 114.38 115.53 1yv3 h ARG 109 Ca 0.21 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1yv3 h ARG 109 Cb 0.25 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 1yv3 h ARG 109 CO -0.01 0.78 0.10 -0.92 -1.07 0.00 0.00 179.97 178.85 1yv3 h TYR 110 N 0.37 1.04 -0.02 3.04 3.20 -0.73 0.17 116.97 124.04 1yv3 h TYR 110 Ca 0.08 -0.13 0.01 0.00 3.14 0.00 0.00 58.73 61.82 1yv3 h TYR 110 Cb 0.57 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 1yv3 h TYR 110 CO 0.05 0.88 0.07 -0.91 -1.64 0.00 0.00 178.16 176.61 1yv3 h ASN 111 N 0.93 0.00 -0.43 -2.11 2.35 -1.15 0.04 115.58 115.22 1yv3 h ASN 111 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1yv3 h ASN 111 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1yv3 h ASN 111 CO 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.79 1yv3 n GLN 112 N -3.26 3.63 -2.22 0.81 6.02 -0.43 -4.96 117.38 116.96 1yv3 n GLN 112 Ca -0.02 -2.86 -0.20 0.00 -0.01 0.00 0.00 57.00 53.91 1yv3 n GLN 112 Cb 0.14 -1.92 -0.02 0.00 1.02 0.00 0.00 30.24 29.46 1yv3 n GLN 112 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1yv3 n ASP 113 N 0.21 -5.59 -4.32 1.08 8.00 0.00 -4.96 116.55 110.96 1yv3 n ASP 113 Ca 0.23 0.08 -0.46 0.00 0.71 0.00 0.00 54.79 55.35 1yv3 n ASP 113 Cb 0.93 -4.66 -0.04 0.00 -0.02 0.00 0.00 41.12 37.33 1yv3 n ASP 113 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1yv3 s LEU 114 N -5.44 6.17 0.11 0.64 1.43 0.48 -4.89 118.68 117.19 1yv3 s LEU 114 Ca 0.00 -1.91 0.24 0.00 -1.03 0.00 0.00 54.13 51.43 1yv3 s LEU 114 Cb 0.00 -2.22 0.31 0.00 0.03 0.00 0.00 46.19 44.30 1yv3 s LEU 114 CO 0.00 -0.84 1.28 2.30 0.23 0.00 0.00 176.35 179.32 1yv3 n ILE 115 N 5.06 0.32 -4.24 -0.59 -5.35 -1.26 -3.36 119.36 109.95 1yv3 n ILE 115 Ca -0.08 -0.26 -0.34 0.00 -0.27 0.00 0.00 62.75 61.79 1yv3 n ILE 115 Cb 0.42 -0.08 -0.11 0.00 -1.74 0.00 0.00 39.64 38.14 1yv3 n ILE 115 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1yv3 s TYR 116 N -3.17 3.15 -0.07 4.28 2.02 -1.26 -1.17 117.35 121.12 1yv3 s TYR 116 Ca 0.06 -0.05 -0.05 0.00 -0.37 0.00 0.00 57.07 56.66 1yv3 s TYR 116 Cb 0.14 -1.97 0.02 0.00 -0.40 0.00 0.00 41.96 39.75 1yv3 s TYR 116 CO 0.73 0.14 0.17 0.99 -1.57 0.00 0.00 175.55 176.01 1yv3 s THR 117 N 0.11 -0.02 0.39 -0.71 2.01 -0.49 -4.68 115.64 112.26 1yv3 s THR 117 Ca 0.02 0.06 -0.23 0.00 0.31 0.00 0.00 61.69 61.84 1yv3 s THR 117 Cb -0.13 -0.25 -0.10 0.00 0.01 0.00 0.00 72.50 72.03 1yv3 s THR 117 CO 0.02 0.02 0.98 -0.31 -0.69 0.00 0.00 174.62 174.64 1yv3 s TYR 118 N 0.45 3.39 -0.47 4.92 2.02 0.47 -0.44 117.35 127.69 1yv3 s TYR 118 Ca -0.03 1.67 0.07 0.00 -0.37 0.00 0.00 57.07 58.41 1yv3 s TYR 118 Cb -0.04 -2.95 0.23 0.00 -0.40 0.00 0.00 41.96 38.79 1yv3 s TYR 118 CO -0.02 -0.19 0.53 0.45 -1.57 0.00 0.00 175.55 174.75 1yv3 n SER 119 N -0.16 1.03 0.00 2.29 2.88 0.19 -1.58 113.62 118.27 1yv3 n SER 119 Ca 0.05 -2.83 0.00 0.00 -1.33 0.00 0.00 58.87 54.76 1yv3 n SER 119 Cb 0.52 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.34 1yv3 n SER 119 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1yv3 n GLY 120 N 1.63 2.89 0.04 0.46 0.00 -1.26 -3.64 105.19 105.31 1yv3 n GLY 120 Ca 0.25 -0.26 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1yv3 n GLY 120 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yv3 n LEU 121 N 0.00 0.39 -4.44 0.99 4.77 -1.26 -4.85 117.00 112.61 1yv3 n LEU 121 Ca 0.00 0.46 -0.22 0.00 -0.03 0.00 0.00 56.01 56.22 1yv3 n LEU 121 Cb 0.00 -0.39 -0.10 0.00 -2.33 0.00 0.00 43.42 40.60 1yv3 n LEU 121 CO 0.00 -0.06 -0.42 0.72 -1.33 0.00 0.00 177.39 176.31 1yv3 s PHE 122 N -3.05 2.06 -0.13 -1.77 -0.71 -1.24 -4.85 117.98 108.29 1yv3 s PHE 122 Ca 0.12 -0.54 -0.11 0.00 -1.04 0.00 0.00 56.93 55.37 1yv3 s PHE 122 Cb 0.16 -1.06 -0.05 0.00 -1.21 0.00 0.00 43.02 40.87 1yv3 s PHE 122 CO 0.59 0.47 0.21 -1.17 -1.34 0.00 0.00 175.22 173.98 1yv3 s LEU 123 N -3.46 4.32 -0.11 -1.99 2.96 -1.07 -0.64 118.68 118.69 1yv3 s LEU 123 Ca 0.28 0.49 -0.04 0.00 -0.22 0.00 0.00 54.13 54.65 1yv3 s LEU 123 Cb 0.00 -2.22 -0.03 0.00 0.50 0.00 0.00 46.19 44.43 1yv3 s LEU 123 CO 0.12 0.27 0.03 -0.69 -1.32 0.00 0.00 176.35 174.76 1yv3 s VAL 124 N -0.33 4.52 -0.16 1.68 1.01 0.42 -0.28 120.40 127.26 1yv3 s VAL 124 Ca 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 1yv3 s VAL 124 Cb -0.13 -2.94 0.04 0.00 0.00 0.00 0.00 36.38 33.35 1yv3 s VAL 124 CO 0.04 0.57 -0.03 0.00 0.00 0.00 0.00 175.10 175.68 1yv3 s ALA 125 N -0.56 1.32 -0.25 5.51 0.00 -0.50 -1.39 121.76 125.90 1yv3 s ALA 125 Ca 0.10 -0.75 -0.09 0.00 0.00 0.00 0.00 51.96 51.22 1yv3 s ALA 125 Cb -0.12 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 1yv3 s ALA 125 CO 0.02 -0.83 0.13 0.08 0.00 0.00 0.00 175.76 175.16 1yv3 s VAL 126 N 1.70 5.00 0.10 0.00 1.01 -0.32 -0.39 120.40 127.50 1yv3 s VAL 126 Ca 0.01 0.06 -0.31 0.00 0.00 0.00 0.00 61.98 61.74 1yv3 s VAL 126 Cb -0.15 -3.34 -0.10 0.00 0.00 0.00 0.00 36.38 32.79 1yv3 s VAL 126 CO -0.07 0.33 1.81 0.21 0.00 0.00 0.00 175.10 177.37 1yv3 s ASN 127 N 1.31 6.47 0.46 3.32 3.84 -0.16 -4.74 114.94 125.44 1yv3 s ASN 127 Ca 0.06 2.69 0.25 0.00 0.21 0.00 0.00 52.86 56.07 1yv3 s ASN 127 Cb -0.15 -2.56 0.60 0.00 -0.55 0.00 0.00 41.25 38.60 1yv3 s ASN 127 CO 0.06 -0.99 1.70 1.55 -2.79 0.00 0.00 177.10 176.64 1yv3 h PRO 128 N 8.79 0.00 -6.80 0.43 0.13 -1.93 -3.40 132.00 129.22 1yv3 h PRO 128 Ca -0.46 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.12 1yv3 h PRO 128 Cb 1.22 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.10 1yv3 h PRO 128 CO 0.94 0.02 -0.83 1.19 -0.23 0.00 0.00 178.00 179.09 1yv3 n PHE 129 N -3.11 -1.60 -3.59 1.56 3.72 -1.26 -4.13 117.46 109.05 1yv3 n PHE 129 Ca 0.03 0.75 -0.06 0.00 -0.05 0.00 0.00 57.45 58.12 1yv3 n PHE 129 Cb 0.48 -2.64 -0.02 0.00 -0.94 0.00 0.00 39.48 36.36 1yv3 n PHE 129 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1yv3 s LYS 130 N -6.96 0.86 0.15 -1.08 -2.85 -1.26 -4.04 119.74 104.56 1yv3 s LYS 130 Ca 0.75 -0.38 -0.30 0.00 -1.00 0.00 0.00 55.97 55.04 1yv3 s LYS 130 Cb -0.42 0.35 -0.07 0.00 -2.06 0.00 0.00 37.83 35.63 1yv3 s LYS 130 CO 0.93 -0.38 1.08 -0.98 0.10 0.00 0.00 175.35 176.09 1yv3 s ARG 131 N -3.07 4.60 -0.05 1.78 1.70 -1.26 -5.04 118.95 117.61 1yv3 s ARG 131 Ca 0.08 1.67 0.03 0.00 -0.47 0.00 0.00 55.73 57.04 1yv3 s ARG 131 Cb -0.01 -3.31 0.00 0.00 -0.57 0.00 0.00 34.95 31.07 1yv3 s ARG 131 CO -0.05 0.07 -0.13 0.42 -1.08 0.00 0.00 175.30 174.52 1yv3 s ILE 132 N -0.04 1.15 -1.51 4.99 1.01 -1.26 -5.06 121.20 120.47 1yv3 s ILE 132 Ca 0.50 -0.54 -0.08 0.00 0.00 0.00 0.00 60.65 60.53 1yv3 s ILE 132 Cb -0.28 -1.01 -0.01 0.00 0.01 0.00 0.00 42.46 41.17 1yv3 s ILE 132 CO 0.33 0.35 2.73 -0.81 0.00 0.00 0.00 174.94 177.53 1yv3 n PRO 133 N 3.41 4.04 -0.09 2.79 -0.04 -1.26 -4.34 135.00 139.51 1yv3 n PRO 133 Ca -0.20 -2.70 0.05 0.00 -0.04 0.00 0.00 63.50 60.61 1yv3 n PRO 133 Cb 0.53 -2.74 0.09 0.00 -0.04 0.00 0.00 33.50 31.34 1yv3 n PRO 133 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1yv3 n ILE 134 N 2.89 1.43 -1.34 0.52 -5.35 -1.26 -4.66 119.36 111.59 1yv3 n ILE 134 Ca 0.72 -1.53 0.08 0.00 -0.27 0.00 0.00 62.75 61.75 1yv3 n ILE 134 Cb 0.24 0.17 0.15 0.00 -1.74 0.00 0.00 39.64 38.46 1yv3 n ILE 134 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1yv3 n TYR 135 N -0.72 0.00 -1.73 4.28 4.01 -1.26 -4.81 117.16 116.93 1yv3 n TYR 135 Ca 0.09 -1.06 -0.29 0.00 -0.16 0.00 0.00 57.90 56.48 1yv3 n TYR 135 Cb 0.47 -0.17 0.15 0.00 -0.31 0.00 0.00 39.34 39.48 1yv3 n TYR 135 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1yv3 s THR 136 N -2.68 1.96 0.38 -0.72 -4.23 -1.26 -4.83 115.64 104.25 1yv3 s THR 136 Ca 0.32 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 60.92 1yv3 s THR 136 Cb 0.29 -2.88 0.15 0.00 1.34 0.00 0.00 72.50 71.40 1yv3 s THR 136 CO -0.01 0.00 1.90 -0.61 -0.54 0.00 0.00 174.62 175.36 1yv3 h GLN 137 N -1.54 0.25 -0.42 3.99 5.75 -1.99 -0.97 115.11 120.18 1yv3 h GLN 137 Ca -0.46 -0.06 -0.09 0.00 -0.15 0.00 0.00 58.65 57.88 1yv3 h GLN 137 Cb 1.29 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.79 1yv3 h GLN 137 CO 0.52 0.40 -0.12 0.93 -2.65 0.00 0.00 178.83 177.90 1yv3 h GLU 138 N 0.23 0.77 -0.21 1.69 3.07 -1.99 0.06 114.58 118.20 1yv3 h GLU 138 Ca 0.05 -0.26 -0.08 0.00 -0.50 0.00 0.00 59.36 58.57 1yv3 h GLU 138 Cb 0.40 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1yv3 h GLU 138 CO 0.02 0.86 -0.18 0.52 -1.40 0.00 0.00 179.01 178.83 1yv3 h MET 139 N 0.69 0.49 -0.75 2.33 2.86 -1.66 -2.39 114.93 116.49 1yv3 h MET 139 Ca 0.12 -0.25 0.17 0.00 -2.06 0.00 0.00 59.70 57.68 1yv3 h MET 139 Cb 0.60 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.15 1yv3 h MET 139 CO 0.04 0.82 0.17 0.28 1.06 0.00 0.00 176.91 179.27 1yv3 h VAL 140 N 0.17 0.48 0.00 -2.22 2.07 -0.71 -1.99 116.25 114.05 1yv3 h VAL 140 Ca 0.04 -0.08 -0.10 0.00 0.82 0.00 0.00 66.70 67.37 1yv3 h VAL 140 Cb 0.71 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1yv3 h VAL 140 CO 0.05 0.04 -0.47 0.44 0.02 0.00 0.00 177.57 177.65 1yv3 h ASP 141 N 0.25 0.00 -0.15 0.57 3.32 -0.65 -2.39 116.42 117.36 1yv3 h ASP 141 Ca 0.43 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.36 1yv3 h ASP 141 Cb 0.75 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1yv3 h ASP 141 CO -0.54 0.47 -0.30 0.40 -1.72 0.00 0.00 179.24 177.56 1yv3 h ILE 142 N 0.00 1.28 0.00 0.35 2.04 -0.87 -3.13 117.51 117.17 1yv3 h ILE 142 Ca -0.00 -1.41 -0.04 0.00 1.00 0.00 0.00 64.86 64.41 1yv3 h ILE 142 Cb 0.86 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1yv3 h ILE 142 CO 0.06 0.45 -0.18 -0.26 0.00 0.00 0.00 178.15 178.22 1yv3 h PHE 143 N 0.54 0.00 -2.30 1.37 -1.00 -1.16 -3.44 116.94 110.96 1yv3 h PHE 143 Ca 0.07 0.00 -0.56 0.00 2.81 0.00 0.00 57.97 60.29 1yv3 h PHE 143 Cb 0.78 0.00 0.03 0.00 3.61 0.00 0.00 35.95 40.37 1yv3 h PHE 143 CO 0.03 0.18 1.16 1.17 -1.61 0.00 0.00 178.31 179.24 1yv3 n LYS 144 N -3.14 2.65 -0.85 1.51 4.81 -1.00 -1.57 118.16 120.57 1yv3 n LYS 144 Ca 0.03 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.44 1yv3 n LYS 144 Cb 0.60 -2.88 0.00 0.00 0.02 0.00 0.00 35.03 32.78 1yv3 n LYS 144 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yv3 n GLY 145 N 4.40 1.26 3.76 3.14 0.00 -1.26 -5.01 105.19 111.49 1yv3 n GLY 145 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1yv3 n GLY 145 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yv3 s ARG 146 N -0.02 4.41 0.70 1.61 1.81 -0.61 -5.04 118.95 121.81 1yv3 s ARG 146 Ca 0.00 0.93 -0.15 0.00 -1.72 0.00 0.00 55.73 54.79 1yv3 s ARG 146 Cb 0.00 -3.33 0.02 0.00 -0.45 0.00 0.00 34.95 31.20 1yv3 s ARG 146 CO 0.00 0.39 1.18 1.03 -0.68 0.00 0.00 175.30 177.22 1yv3 s ARG 147 N -0.37 2.37 0.25 3.54 0.52 -1.26 -4.78 118.95 119.22 1yv3 s ARG 147 Ca 0.35 1.67 -0.02 0.00 -0.52 0.00 0.00 55.73 57.20 1yv3 s ARG 147 Cb -0.20 -1.87 0.49 0.00 0.52 0.00 0.00 34.95 33.89 1yv3 s ARG 147 CO 0.21 -1.63 1.76 -0.09 0.02 0.00 0.00 175.30 175.57 1yv3 h ARG 148 N -0.12 0.58 0.00 3.54 2.43 -1.92 -1.72 114.38 117.18 1yv3 h ARG 148 Ca -0.48 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1yv3 h ARG 148 Cb 1.28 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1yv3 h ARG 148 CO 0.51 0.39 0.00 0.27 -1.51 0.00 0.00 179.97 179.63 1yv3 n ASN 149 N -4.88 0.00 0.13 -3.80 0.23 -1.26 -3.30 115.26 102.37 1yv3 n ASN 149 Ca 0.16 0.22 0.12 0.00 -0.53 0.00 0.00 54.58 54.55 1yv3 n ASN 149 Cb 0.40 -0.40 0.17 0.00 -2.08 0.00 0.00 39.78 37.88 1yv3 n ASN 149 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1yv3 h GLU 150 N 0.00 0.00 -4.34 -3.83 5.08 -1.67 -3.48 114.58 106.34 1yv3 h GLU 150 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 1yv3 h GLU 150 Cb 0.33 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.44 1yv3 h GLU 150 CO 0.00 0.00 -0.62 0.14 -1.00 0.00 0.00 179.01 177.53 1yv3 s VAL 151 N -3.22 0.12 0.80 3.13 -7.23 -1.21 -5.00 120.40 107.79 1yv3 s VAL 151 Ca 0.06 -1.84 -0.10 0.00 -1.81 0.00 0.00 61.98 58.28 1yv3 s VAL 151 Cb 0.10 -1.93 0.07 0.00 0.56 0.00 0.00 36.38 35.18 1yv3 s VAL 151 CO 0.70 -0.54 1.10 0.00 -0.31 0.00 0.00 175.10 176.05 1yv3 s ALA 152 N -4.02 2.10 0.33 1.32 0.00 -1.26 -4.93 121.76 115.30 1yv3 s ALA 152 Ca 0.21 0.32 -0.29 0.00 0.00 0.00 0.00 51.96 52.19 1yv3 s ALA 152 Cb 0.07 -3.30 -0.12 0.00 0.00 0.00 0.00 23.12 19.77 1yv3 s ALA 152 CO -0.00 -1.96 1.51 -2.30 0.00 0.00 0.00 175.76 173.00 1yv3 n PRO 153 N -3.66 2.59 -3.59 0.00 -0.02 -1.26 -4.88 135.00 124.18 1yv3 n PRO 153 Ca 0.10 0.92 -0.10 0.00 -2.02 0.00 0.00 63.50 62.39 1yv3 n PRO 153 Cb 0.53 -2.65 -0.06 0.00 -0.02 0.00 0.00 33.50 31.30 1yv3 n PRO 153 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1yv3 s HIS 154 N -0.60 -0.38 0.46 6.00 2.46 -1.26 -4.73 115.29 117.24 1yv3 s HIS 154 Ca 0.59 0.73 0.18 0.00 0.47 0.00 0.00 55.06 57.03 1yv3 s HIS 154 Cb -0.50 0.43 1.15 0.00 -0.13 0.00 0.00 32.58 33.53 1yv3 s HIS 154 CO 0.57 -0.31 1.96 0.97 -2.47 0.00 0.00 174.74 175.46 1yv3 h ILE 155 N 2.79 0.80 -0.42 0.89 6.09 -1.98 -1.21 117.51 124.47 1yv3 h ILE 155 Ca -0.20 -0.10 -0.04 0.00 -1.37 0.00 0.00 64.86 63.15 1yv3 h ILE 155 Cb 1.17 0.49 -0.02 0.00 0.47 0.00 0.00 36.82 38.93 1yv3 h ILE 155 CO 0.26 0.05 0.09 -0.26 -3.07 0.00 0.00 178.15 175.22 1yv3 h PHE 156 N 0.28 0.65 -0.28 2.19 0.04 -1.95 -1.87 116.94 116.00 1yv3 h PHE 156 Ca 0.31 -0.05 -0.17 0.00 2.80 0.00 0.00 57.97 60.85 1yv3 h PHE 156 Cb 0.81 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.77 1yv3 h PHE 156 CO -0.00 0.57 -0.50 0.00 -0.60 0.00 0.00 178.31 177.77 1yv3 h ALA 157 N 1.48 0.44 -0.21 2.45 0.00 -1.56 0.00 119.26 121.87 1yv3 h ALA 157 Ca 0.14 -0.50 -0.16 0.00 0.00 0.00 0.00 54.91 54.39 1yv3 h ALA 157 Cb 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1yv3 h ALA 157 CO -0.00 0.63 -0.53 0.82 0.00 0.00 0.00 179.25 180.17 1yv3 h ILE 158 N 0.62 1.31 -0.55 0.00 5.03 -1.42 -0.53 117.51 121.98 1yv3 h ILE 158 Ca 0.02 -1.76 0.02 0.00 -0.12 0.00 0.00 64.86 63.02 1yv3 h ILE 158 Cb 1.11 1.72 -0.03 0.00 -3.03 0.00 0.00 36.82 36.59 1yv3 h ILE 158 CO 0.11 0.55 0.34 0.28 -0.68 0.00 0.00 178.15 178.76 1yv3 h SER 159 N 0.46 0.58 -0.47 1.72 0.02 -1.18 -1.21 113.55 113.47 1yv3 h SER 159 Ca 0.01 -0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1yv3 h SER 159 Cb 1.07 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 1yv3 h SER 159 CO 0.10 0.41 -0.14 -0.78 -1.14 0.00 0.00 176.83 175.28 1yv3 h ASP 160 N 0.69 0.96 -0.52 3.07 1.82 -0.63 -1.65 116.42 120.16 1yv3 h ASP 160 Ca 0.21 -0.33 0.01 0.00 -0.39 0.00 0.00 57.03 56.54 1yv3 h ASP 160 Cb -0.02 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 39.70 1yv3 h ASP 160 CO -0.07 1.10 0.33 0.58 -1.61 0.00 0.00 179.24 179.57 1yv3 h VAL 161 N 0.85 1.11 -0.88 2.25 2.07 -0.75 -0.18 116.25 120.72 1yv3 h VAL 161 Ca 0.13 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1yv3 h VAL 161 Cb 0.69 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1yv3 h VAL 161 CO 0.05 0.12 0.45 0.00 0.02 0.00 0.00 177.57 178.22 1yv3 h ALA 162 N 1.20 1.13 -0.59 1.67 0.00 -0.97 -0.45 119.26 121.24 1yv3 h ALA 162 Ca 0.19 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1yv3 h ALA 162 Cb -0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 1yv3 h ALA 162 CO -0.05 0.67 0.04 -0.92 0.00 0.00 0.00 179.25 178.98 1yv3 h TYR 163 N 1.25 1.10 -0.03 0.00 3.20 -0.34 -0.30 116.97 121.84 1yv3 h TYR 163 Ca 0.31 -0.18 -0.19 0.00 3.14 0.00 0.00 58.73 61.81 1yv3 h TYR 163 Cb 0.07 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 1yv3 h TYR 163 CO 0.01 0.97 -0.79 0.00 -1.64 0.00 0.00 178.16 176.72 1yv3 h ARG 164 N 0.92 0.29 -0.54 1.82 2.47 -0.77 -2.21 114.38 116.36 1yv3 h ARG 164 Ca 0.17 -0.26 -0.10 0.00 -1.26 0.00 0.00 59.98 58.53 1yv3 h ARG 164 Cb 0.51 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.87 1yv3 h ARG 164 CO 0.02 0.94 -0.07 0.77 0.56 0.00 0.00 179.97 182.19 1yv3 h SER 165 N 0.18 0.97 -0.26 7.04 0.02 -0.83 -0.07 113.55 120.60 1yv3 h SER 165 Ca -0.04 -0.30 0.02 0.00 -0.84 0.00 0.00 61.79 60.63 1yv3 h SER 165 Cb 1.37 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 1yv3 h SER 165 CO 0.13 1.06 0.13 -0.03 -1.14 0.00 0.00 176.83 176.98 1yv3 h MET 166 N 0.88 0.27 0.12 3.45 1.85 -0.71 -0.38 114.93 120.42 1yv3 h MET 166 Ca 0.15 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.21 1yv3 h MET 166 Cb 0.61 -0.06 0.00 0.00 0.43 0.00 0.00 31.60 32.58 1yv3 h MET 166 CO 0.04 0.18 -0.06 -0.07 -0.40 0.00 0.00 176.91 176.60 1yv3 h LEU 167 N 0.28 -0.14 -0.86 3.39 3.38 -1.23 -1.46 115.31 118.67 1yv3 h LEU 167 Ca 0.11 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 1yv3 h LEU 167 Cb 0.03 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1yv3 h LEU 167 CO -0.07 0.18 -0.39 0.44 0.09 0.00 0.00 178.44 178.69 1yv3 h ASP 168 N -0.48 0.38 -0.01 -0.43 3.32 -1.00 -3.18 116.42 115.01 1yv3 h ASP 168 Ca -0.02 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1yv3 h ASP 168 Cb 0.39 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1yv3 h ASP 168 CO 0.03 0.74 -0.27 0.47 -1.72 0.00 0.00 179.24 178.49 1yv3 n ASP 169 N -4.03 1.89 -3.98 6.45 8.00 -0.16 -4.99 116.55 119.73 1yv3 n ASP 169 Ca -0.01 -1.44 -0.26 0.00 0.71 0.00 0.00 54.79 53.78 1yv3 n ASP 169 Cb 0.48 0.36 -0.02 0.00 -0.02 0.00 0.00 41.12 41.92 1yv3 n ASP 169 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1yv3 n ARG 170 N 0.17 -3.26 -4.18 -1.24 1.74 -0.55 -4.97 116.66 104.37 1yv3 n ARG 170 Ca 0.08 0.40 -0.17 0.00 -0.77 0.00 0.00 57.85 57.39 1yv3 n ARG 170 Cb 0.38 -4.56 -0.15 0.00 -1.02 0.00 0.00 32.46 27.12 1yv3 n ARG 170 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1yv3 s GLN 171 N -6.60 0.52 0.49 5.56 2.00 -1.19 -5.07 119.66 115.36 1yv3 s GLN 171 Ca 0.06 -0.18 -0.22 0.00 -2.00 0.00 0.00 55.36 53.02 1yv3 s GLN 171 Cb -0.03 -0.51 -0.07 0.00 0.80 0.00 0.00 33.01 33.20 1yv3 s GLN 171 CO 0.89 0.08 1.20 -0.80 -0.50 0.00 0.00 175.29 176.16 1yv3 s ASN 172 N 0.07 5.95 0.23 6.67 0.01 -1.26 -4.22 114.94 122.39 1yv3 s ASN 172 Ca -0.00 2.37 0.11 0.00 -0.71 0.00 0.00 52.86 54.63 1yv3 s ASN 172 Cb -0.05 -2.61 -0.05 0.00 0.41 0.00 0.00 41.25 38.96 1yv3 s ASN 172 CO -0.00 -1.08 -0.18 -1.10 -1.51 0.00 0.00 177.10 173.23 1yv3 s GLN 173 N -2.81 1.74 0.06 -0.60 -1.52 -0.88 -1.52 119.66 114.12 1yv3 s GLN 173 Ca 0.66 -1.58 0.04 0.00 -1.95 0.00 0.00 55.36 52.54 1yv3 s GLN 173 Cb -0.30 -1.89 -0.03 0.00 -0.22 0.00 0.00 33.01 30.57 1yv3 s GLN 173 CO 0.36 0.37 -0.12 -1.54 -0.25 0.00 0.00 175.29 174.11 1yv3 s SER 174 N -3.13 1.39 -0.25 5.90 1.04 -0.60 -1.01 113.70 117.03 1yv3 s SER 174 Ca 0.26 -0.58 0.01 0.00 0.48 0.00 0.00 55.95 56.12 1yv3 s SER 174 Cb -0.07 -0.02 0.04 0.00 0.10 0.00 0.00 66.02 66.07 1yv3 s SER 174 CO 0.14 -0.11 -0.10 -0.76 0.98 0.00 0.00 173.24 173.39 1yv3 s LEU 175 N -1.62 3.24 -0.34 2.42 1.02 0.08 -0.13 118.68 123.34 1yv3 s LEU 175 Ca -0.04 -1.14 -0.08 0.00 0.02 0.00 0.00 54.13 52.88 1yv3 s LEU 175 Cb -0.10 -1.59 0.03 0.00 0.02 0.00 0.00 46.19 44.56 1yv3 s LEU 175 CO 0.02 -0.16 0.14 -0.76 0.02 0.00 0.00 176.35 175.61 1yv3 s LEU 176 N 1.20 4.39 -0.38 1.79 1.43 0.61 -1.45 118.68 126.27 1yv3 s LEU 176 Ca -0.04 -1.01 -0.09 0.00 -1.03 0.00 0.00 54.13 51.96 1yv3 s LEU 176 Cb -0.18 -1.93 0.05 0.00 0.03 0.00 0.00 46.19 44.16 1yv3 s LEU 176 CO -0.06 -0.32 0.20 -0.63 0.23 0.00 0.00 176.35 175.77 1yv3 s ILE 177 N 1.47 4.16 0.45 -0.59 1.01 -1.22 -1.45 121.20 125.03 1yv3 s ILE 177 Ca 0.00 -1.19 -0.01 0.00 0.00 0.00 0.00 60.65 59.46 1yv3 s ILE 177 Cb -0.19 -3.44 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 1yv3 s ILE 177 CO 0.04 -0.34 0.68 0.42 0.00 0.00 0.00 174.94 175.74 1yv3 s THR 178 N 1.44 4.23 0.00 2.92 -4.23 -0.07 -4.72 115.64 115.22 1yv3 s THR 178 Ca 0.01 -0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.13 1yv3 s THR 178 Cb -0.21 -3.57 0.00 0.00 1.34 0.00 0.00 72.50 70.06 1yv3 s THR 178 CO 0.03 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 1yv3 n GLY 179 N -2.09 3.65 3.67 3.99 0.00 -1.26 -0.90 105.19 112.25 1yv3 n GLY 179 Ca 0.01 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 1yv3 n GLY 179 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yv3 s GLU 180 N -2.29 0.45 0.10 1.61 -1.05 -1.26 -3.45 118.70 112.80 1yv3 s GLU 180 Ca 0.00 0.59 -0.35 0.00 -0.15 0.00 0.00 54.97 55.06 1yv3 s GLU 180 Cb 0.00 -1.73 -0.15 0.00 -0.44 0.00 0.00 34.13 31.81 1yv3 s GLU 180 CO 0.00 -2.74 1.50 0.45 0.95 0.00 0.00 175.26 175.43 1yv3 n SER 181 N -4.19 2.47 0.00 0.83 2.88 0.31 -1.73 113.62 114.19 1yv3 n SER 181 Ca 0.05 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 1yv3 n SER 181 Cb 0.57 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 1yv3 n SER 181 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1yv3 n GLY 182 N 3.12 0.95 0.21 0.46 0.00 -1.26 -4.87 105.19 103.80 1yv3 n GLY 182 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 1yv3 n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yv3 h ALA 183 N 0.00 1.02 0.00 4.61 0.00 -1.68 -3.46 119.26 119.75 1yv3 h ALA 183 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1yv3 h ALA 183 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1yv3 h ALA 183 CO 0.00 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.02 1yv3 n GLY 184 N 0.15 1.40 0.15 0.00 0.00 -1.26 -4.02 105.19 101.61 1yv3 n GLY 184 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 1yv3 n GLY 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yv3 h LYS 185 N 0.00 0.38 -0.37 1.61 1.57 -1.90 -1.46 116.57 116.40 1yv3 h LYS 185 Ca 0.00 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 1yv3 h LYS 185 Cb 0.00 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1yv3 h LYS 185 CO 0.00 0.25 -0.33 1.15 -0.57 0.00 0.00 179.45 179.95 1yv3 h THR 186 N 0.40 1.28 -0.46 -0.16 2.02 -1.95 -0.33 112.91 113.71 1yv3 h THR 186 Ca 0.12 -1.50 -0.05 0.00 0.77 0.00 0.00 66.41 65.75 1yv3 h THR 186 Cb -0.02 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1yv3 h THR 186 CO -0.05 0.50 0.07 -0.33 0.37 0.00 0.00 175.52 176.09 1yv3 h GLU 187 N 0.69 0.76 -0.43 6.66 4.39 -1.98 -1.94 114.58 122.73 1yv3 h GLU 187 Ca 0.06 -0.20 -0.08 0.00 0.34 0.00 0.00 59.36 59.48 1yv3 h GLU 187 Cb 0.92 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 1yv3 h GLU 187 CO 0.08 0.77 -0.08 -0.91 -1.16 0.00 0.00 179.01 177.72 1yv3 h ASN 188 N 0.62 0.73 -0.48 1.42 2.35 -1.13 -2.51 115.58 116.58 1yv3 h ASN 188 Ca 0.14 -0.20 0.06 0.00 -0.55 0.00 0.00 56.30 55.74 1yv3 h ASN 188 Cb 0.38 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.51 1yv3 h ASN 188 CO 0.01 0.84 0.20 0.74 -1.65 0.00 0.00 177.43 177.57 1yv3 h THR 189 N 0.68 0.88 -0.23 2.81 2.02 -0.77 -0.96 112.91 117.35 1yv3 h THR 189 Ca 0.12 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 67.12 1yv3 h THR 189 Cb 0.54 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1yv3 h THR 189 CO 0.03 0.07 -0.07 0.11 0.37 0.00 0.00 175.52 176.03 1yv3 h LYS 190 N 0.39 0.37 -0.23 6.66 1.57 -1.13 -2.01 116.57 122.20 1yv3 h LYS 190 Ca 0.22 -0.08 -0.14 0.00 -1.87 0.00 0.00 60.65 58.78 1yv3 h LYS 190 Cb 0.20 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1yv3 h LYS 190 CO -0.20 0.46 -0.44 0.87 -0.57 0.00 0.00 179.45 179.56 1yv3 h LYS 191 N 0.35 0.56 -0.23 3.15 1.79 -0.84 -1.12 116.57 120.23 1yv3 h LYS 191 Ca 0.07 -0.30 -0.01 0.00 -2.18 0.00 0.00 60.65 58.23 1yv3 h LYS 191 Cb 0.35 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 1yv3 h LYS 191 CO 0.02 0.89 0.11 0.28 -1.08 0.00 0.00 179.45 179.66 1yv3 h VAL 192 N 0.45 1.14 -0.62 0.50 2.07 -0.79 -1.50 116.25 117.50 1yv3 h VAL 192 Ca 0.03 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 1yv3 h VAL 192 Cb 0.95 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1yv3 h VAL 192 CO 0.08 0.14 0.11 0.40 0.02 0.00 0.00 177.57 178.32 1yv3 h ILE 193 N 0.23 1.26 -0.43 4.57 1.08 -1.26 -0.41 117.51 122.55 1yv3 h ILE 193 Ca 0.08 -0.99 0.05 0.00 -0.39 0.00 0.00 64.86 63.60 1yv3 h ILE 193 Cb 0.12 0.70 -0.04 0.00 -3.07 0.00 0.00 36.82 34.53 1yv3 h ILE 193 CO -0.01 0.37 0.17 -0.61 -0.69 0.00 0.00 178.15 177.38 1yv3 h GLN 194 N 0.93 0.35 0.02 2.37 4.15 -1.12 -0.40 115.11 121.40 1yv3 h GLN 194 Ca 0.19 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.59 1yv3 h GLN 194 Cb 0.41 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.03 1yv3 h GLN 194 CO 0.01 0.23 -0.01 -0.92 -1.93 0.00 0.00 178.83 176.21 1yv3 h TYR 195 N 0.36 -0.03 -0.51 3.99 3.20 -0.90 -1.88 116.97 121.19 1yv3 h TYR 195 Ca 0.20 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.00 1yv3 h TYR 195 Cb 0.16 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1yv3 h TYR 195 CO -0.13 0.20 0.08 -0.07 -1.64 0.00 0.00 178.16 176.60 1yv3 h LEU 196 N -0.26 0.81 -1.53 2.82 3.38 -0.97 0.34 115.31 119.91 1yv3 h LEU 196 Ca -0.00 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 1yv3 h LEU 196 Cb 0.24 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1yv3 h LEU 196 CO 0.01 0.87 -0.09 0.00 0.09 0.00 0.00 178.44 179.32 1yv3 h ALA 197 N 0.98 1.62 0.08 1.53 0.00 -0.96 -0.97 119.26 121.54 1yv3 h ALA 197 Ca 0.16 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yv3 h ALA 197 Cb 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1yv3 h ALA 197 CO 0.01 0.28 -0.04 1.03 0.00 0.00 0.00 179.25 180.53 1yv3 h SER 198 N 0.19 -0.09 1.15 0.00 0.87 -0.69 -2.74 113.55 112.25 1yv3 h SER 198 Ca 0.04 -0.47 -0.07 0.00 -1.23 0.00 0.00 61.79 60.06 1yv3 h SER 198 Cb 0.28 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 1yv3 h SER 198 CO 0.01 0.57 -0.31 -0.37 -0.53 0.00 0.00 176.83 176.21 1yv3 h VAL 199 N -0.91 0.65 -0.39 2.23 -1.51 -0.87 -3.04 116.25 112.41 1yv3 h VAL 199 Ca -0.01 -1.50 0.00 0.00 -1.23 0.00 0.00 66.70 63.96 1yv3 h VAL 199 Cb 0.56 2.00 0.00 0.00 -2.13 0.00 0.00 31.29 31.72 1yv3 h VAL 199 CO 0.02 0.31 0.00 0.00 -1.23 0.00 0.00 177.57 176.67 1yv3 n ALA 200 N -2.23 2.36 -2.06 5.19 0.00 -0.38 -5.05 120.51 118.35 1yv3 n ALA 200 Ca 0.01 -1.35 -0.28 0.00 0.00 0.00 0.00 53.44 51.82 1yv3 n ALA 200 Cb 0.54 -0.55 0.02 0.00 0.00 0.00 0.00 19.45 19.46 1yv3 n ALA 200 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1yv3 s GLY 201 N -1.13 1.59 0.01 0.00 0.00 -1.03 -0.68 107.32 106.08 1yv3 s GLY 201 Ca 0.30 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.55 1yv3 s GLY 201 CO 0.17 -0.21 0.00 0.54 0.00 0.00 0.00 173.10 173.60 1yv3 n ARG 202 N -2.60 0.00 0.00 2.90 1.74 -1.26 -4.90 116.66 112.54 1yv3 n ARG 202 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1yv3 n ARG 202 Cb 0.56 -0.46 0.00 0.00 -1.02 0.00 0.00 32.46 31.54 1yv3 n ARG 202 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1yv3 n VAL 210 N -2.99 0.00 -0.15 1.55 0.31 -1.26 -4.98 118.33 110.81 1yv3 n VAL 210 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 1yv3 n VAL 210 Cb 0.43 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.41 1yv3 n VAL 210 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1yv3 h LEU 211 N 0.00 -0.20 -0.66 7.52 5.85 -1.98 0.81 115.31 126.65 1yv3 h LEU 211 Ca 0.00 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1yv3 h LEU 211 Cb 0.00 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1yv3 h LEU 211 CO 0.00 -0.07 0.39 -0.33 -0.34 0.00 0.00 178.44 178.10 1yv3 h GLU 212 N 0.11 0.90 -0.82 1.25 3.07 -1.95 0.62 114.58 117.76 1yv3 h GLU 212 Ca 0.24 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 59.00 1yv3 h GLU 212 Cb 0.35 -0.19 -0.04 0.00 -0.84 0.00 0.00 28.75 28.04 1yv3 h GLU 212 CO -0.40 0.65 0.46 1.96 -1.40 0.00 0.00 179.01 180.28 1yv3 h GLN 213 N 0.90 1.13 -0.21 2.33 7.50 -1.78 -2.70 115.11 122.28 1yv3 h GLN 213 Ca 0.24 -0.12 -0.11 0.00 0.50 0.00 0.00 58.65 59.16 1yv3 h GLN 213 Cb -0.02 -0.23 -0.01 0.00 0.05 0.00 0.00 27.48 27.27 1yv3 h GLN 213 CO -0.04 0.82 -0.34 1.96 -1.50 0.00 0.00 178.83 179.73 1yv3 h GLN 214 N 1.14 0.43 -0.50 1.46 4.20 0.56 -1.38 115.11 121.02 1yv3 h GLN 214 Ca 0.29 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 1yv3 h GLN 214 Cb 0.01 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1yv3 h GLN 214 CO -0.05 0.72 0.31 0.82 -0.67 0.00 0.00 178.83 179.96 1yv3 h ILE 215 N 0.37 1.15 -0.13 2.54 2.04 -0.72 -2.05 117.51 120.71 1yv3 h ILE 215 Ca 0.04 -0.31 -0.22 0.00 1.00 0.00 0.00 64.86 65.37 1yv3 h ILE 215 Cb 0.77 0.46 0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1yv3 h ILE 215 CO 0.06 0.15 -0.79 -0.07 0.00 0.00 0.00 178.15 177.49 1yv3 h LEU 216 N 0.67 0.89 -0.17 1.44 4.07 -1.19 -3.07 115.31 117.94 1yv3 h LEU 216 Ca 0.18 -0.59 0.00 0.00 0.08 0.00 0.00 57.88 57.55 1yv3 h LEU 216 Cb -0.03 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.45 1yv3 h LEU 216 CO -0.04 1.39 0.00 0.00 -1.08 0.00 0.00 178.44 178.71 1yv3 n GLN 217 N -3.92 0.07 -0.14 1.13 1.13 -0.55 -2.11 117.38 112.99 1yv3 n GLN 217 Ca -0.07 0.25 0.15 0.00 -1.94 0.00 0.00 57.00 55.38 1yv3 n GLN 217 Cb 0.75 -1.61 0.50 0.00 0.11 0.00 0.00 30.24 29.99 1yv3 n GLN 217 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1yv3 h ALA 218 N 2.52 2.09 -0.12 -1.58 0.00 -1.27 -3.34 119.26 117.57 1yv3 h ALA 218 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1yv3 h ALA 218 Cb 0.35 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1yv3 h ALA 218 CO 0.00 -0.28 -0.13 -0.91 0.00 0.00 0.00 179.25 177.94 1yv3 h ASN 219 N 0.41 0.31 -0.25 0.00 4.21 -1.62 -1.00 115.58 117.64 1yv3 h ASN 219 Ca 0.35 -0.49 0.04 0.00 1.21 0.00 0.00 56.30 57.40 1yv3 h ASN 219 Cb 0.77 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.87 1yv3 h ASN 219 CO -0.11 0.74 0.17 -0.65 -1.29 0.00 0.00 177.43 176.30 1yv3 h PRO 220 N -0.11 0.17 0.02 0.81 0.11 -1.78 0.28 132.00 131.49 1yv3 h PRO 220 Ca 0.02 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 1yv3 h PRO 220 Cb 0.66 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.73 1yv3 h PRO 220 CO 0.03 0.11 -0.01 0.82 -0.21 0.00 0.00 178.00 178.75 1yv3 h ILE 221 N 0.17 1.37 -0.80 4.15 2.04 -1.62 -0.66 117.51 122.16 1yv3 h ILE 221 Ca 0.11 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.73 1yv3 h ILE 221 Cb 0.22 2.18 -0.04 0.00 -0.74 0.00 0.00 36.82 38.45 1yv3 h ILE 221 CO -0.02 0.31 0.37 -0.07 0.00 0.00 0.00 178.15 178.74 1yv3 h LEU 222 N -0.54 1.07 -0.64 1.44 3.38 -0.59 -2.58 115.31 116.85 1yv3 h LEU 222 Ca -0.00 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 1yv3 h LEU 222 Cb 0.52 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1yv3 h LEU 222 CO 0.00 0.92 -0.19 -0.33 0.09 0.00 0.00 178.44 178.93 1yv3 h GLU 223 N 1.15 0.87 -0.94 1.13 5.08 -0.98 0.24 114.58 121.13 1yv3 h GLU 223 Ca 0.27 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1yv3 h GLU 223 Cb 0.15 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 1yv3 h GLU 223 CO -0.03 0.98 0.60 0.00 -1.00 0.00 0.00 179.01 179.56 1yv3 h ALA 224 N 1.02 1.29 0.00 3.43 0.00 -0.73 -1.88 119.26 122.39 1yv3 h ALA 224 Ca 0.11 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1yv3 h ALA 224 Cb 0.72 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1yv3 h ALA 224 CO 0.06 0.64 -1.35 1.19 0.00 0.00 0.00 179.25 179.78 1yv3 n PHE 225 N -4.38 0.86 0.16 0.00 3.01 -1.04 -1.16 117.46 114.92 1yv3 n PHE 225 Ca 0.11 0.27 0.02 0.00 1.01 0.00 0.00 57.45 58.86 1yv3 n PHE 225 Cb 0.03 -0.99 0.00 0.00 -0.01 0.00 0.00 39.48 38.52 1yv3 n PHE 225 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yv3 n GLY 226 N 1.32 -0.32 3.55 1.37 0.00 0.81 -4.89 105.19 107.03 1yv3 n GLY 226 Ca -0.07 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 1yv3 n GLY 226 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1yv3 s ASN 227 N -0.77 4.15 0.14 1.61 -0.87 -0.71 -1.09 114.94 117.41 1yv3 s ASN 227 Ca 0.03 -0.57 -0.17 0.00 -1.57 0.00 0.00 52.86 50.58 1yv3 s ASN 227 Cb 0.03 -0.67 0.04 0.00 -0.02 0.00 0.00 41.25 40.63 1yv3 s ASN 227 CO 0.09 0.13 0.45 0.00 -2.57 0.00 0.00 177.10 175.20 1yv3 s ALA 228 N -1.54 -1.05 -0.13 0.60 0.00 -0.37 -2.14 121.76 117.14 1yv3 s ALA 228 Ca 0.23 0.02 -0.29 0.00 0.00 0.00 0.00 51.96 51.92 1yv3 s ALA 228 Cb -0.09 0.75 -0.03 0.00 0.00 0.00 0.00 23.12 23.75 1yv3 s ALA 228 CO 0.14 -0.69 1.38 0.21 0.00 0.00 0.00 175.76 176.80 1yv3 s LYS 229 N -3.80 4.21 0.56 0.00 2.20 -1.22 -1.58 119.74 120.11 1yv3 s LYS 229 Ca 0.03 1.82 0.06 0.00 -0.36 0.00 0.00 55.97 57.52 1yv3 s LYS 229 Cb 0.01 -3.83 0.06 0.00 -1.51 0.00 0.00 37.83 32.56 1yv3 s LYS 229 CO -0.11 -0.76 0.50 0.25 -0.36 0.00 0.00 175.35 174.88 1yv3 n THR 230 N 5.42 0.00 0.51 3.43 -2.24 -0.44 -1.25 114.28 119.70 1yv3 n THR 230 Ca 0.15 -2.15 0.08 0.00 -2.27 0.00 0.00 64.05 59.87 1yv3 n THR 230 Cb 0.44 -0.13 0.37 0.00 -2.10 0.00 0.00 70.33 68.91 1yv3 n THR 230 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1yv3 n THR 231 N -1.91 0.91 -0.01 4.28 -2.24 -1.26 -3.01 114.28 111.04 1yv3 n THR 231 Ca 0.02 0.22 0.08 0.00 -2.27 0.00 0.00 64.05 62.10 1yv3 n THR 231 Cb 0.63 -1.00 -0.13 0.00 -2.10 0.00 0.00 70.33 67.72 1yv3 n THR 231 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1yv3 n ARG 232 N -1.67 0.55 -3.65 -0.78 1.74 -1.26 -4.98 116.66 106.62 1yv3 n ARG 232 Ca 0.03 -0.15 -0.06 0.00 -0.77 0.00 0.00 57.85 56.91 1yv3 n ARG 232 Cb 0.19 -1.41 -0.07 0.00 -1.02 0.00 0.00 32.46 30.16 1yv3 n ARG 232 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1yv3 s ASN 233 N -4.01 -0.89 0.49 0.55 3.84 -1.16 -4.43 114.94 109.33 1yv3 s ASN 233 Ca -0.06 1.41 0.32 0.00 0.21 0.00 0.00 52.86 54.74 1yv3 s ASN 233 Cb 0.11 1.61 1.43 0.00 -0.55 0.00 0.00 41.25 43.84 1yv3 s ASN 233 CO 0.71 -0.23 1.96 0.78 -2.79 0.00 0.00 177.10 177.53 1yv3 h ASN 234 N 7.47 0.00 -0.94 -4.21 -0.26 -1.85 -1.13 115.58 114.66 1yv3 h ASN 234 Ca -0.25 0.00 -0.46 0.00 -0.56 0.00 0.00 56.30 55.03 1yv3 h ASN 234 Cb 1.17 0.00 -0.41 0.00 -1.06 0.00 0.00 38.32 38.01 1yv3 h ASN 234 CO 0.15 0.00 -0.93 -3.20 -1.06 0.00 0.00 177.43 172.39 1yv3 n ASN 235 N -2.85 3.47 -4.71 5.81 5.15 -1.26 -3.40 115.26 117.46 1yv3 n ASN 235 Ca 0.00 -3.16 -0.42 0.00 -0.60 0.00 0.00 54.58 50.40 1yv3 n ASN 235 Cb 0.24 -0.44 -0.03 0.00 -0.53 0.00 0.00 39.78 39.02 1yv3 n ASN 235 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1yv3 s SER 236 N -3.54 6.48 -0.17 1.20 0.15 -0.61 -4.71 113.70 112.50 1yv3 s SER 236 Ca 0.40 2.71 -0.29 0.00 0.70 0.00 0.00 55.95 59.47 1yv3 s SER 236 Cb 0.40 -2.58 -0.02 0.00 -1.71 0.00 0.00 66.02 62.10 1yv3 s SER 236 CO -0.04 -0.93 1.40 -0.44 1.20 0.00 0.00 173.24 174.43 1yv3 s SER 237 N 1.76 6.77 -0.17 5.45 0.01 -1.26 -1.23 113.70 125.03 1yv3 s SER 237 Ca 0.75 1.73 0.16 0.00 1.31 0.00 0.00 55.95 59.89 1yv3 s SER 237 Cb -0.46 -2.54 0.67 0.00 0.21 0.00 0.00 66.02 63.91 1yv3 s SER 237 CO 0.33 -0.91 1.58 0.54 0.41 0.00 0.00 173.24 175.19 1yv3 n ARG 238 N 6.96 3.84 -3.84 12.44 5.12 -0.25 -4.67 116.66 136.27 1yv3 n ARG 238 Ca 0.15 -2.91 -0.12 0.00 -1.93 0.00 0.00 57.85 53.05 1yv3 n ARG 238 Cb 0.45 -1.96 -0.10 0.00 -1.16 0.00 0.00 32.46 29.68 1yv3 n ARG 238 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 1yv3 s PHE 239 N -2.40 -0.04 0.32 -1.55 -0.71 -1.25 -1.29 117.98 111.06 1yv3 s PHE 239 Ca 0.48 0.04 -0.04 0.00 -1.04 0.00 0.00 56.93 56.37 1yv3 s PHE 239 Cb 0.35 -0.00 -0.05 0.00 -1.21 0.00 0.00 43.02 42.11 1yv3 s PHE 239 CO 0.16 -0.28 0.57 0.20 -1.34 0.00 0.00 175.22 174.53 1yv3 s GLY 240 N -1.16 1.72 0.02 1.99 0.00 -1.26 -4.37 107.32 104.26 1yv3 s GLY 240 Ca -0.12 -0.63 -0.13 0.00 0.00 0.00 0.00 44.72 43.83 1yv3 s GLY 240 CO 0.02 -0.53 0.28 -1.59 0.00 0.00 0.00 173.10 171.28 1yv3 s LYS 241 N -3.81 0.73 -0.18 2.90 -2.85 -0.61 -1.01 119.74 114.90 1yv3 s LYS 241 Ca 0.43 -0.43 0.00 0.00 -1.00 0.00 0.00 55.97 54.98 1yv3 s LYS 241 Cb -0.10 0.31 0.04 0.00 -2.06 0.00 0.00 37.83 36.02 1yv3 s LYS 241 CO 0.32 -0.22 -0.11 0.12 0.10 0.00 0.00 175.35 175.57 1yv3 s PHE 242 N -2.11 2.23 -0.29 1.78 5.36 -0.05 -0.67 117.98 124.22 1yv3 s PHE 242 Ca -0.08 -1.40 -0.10 0.00 -0.96 0.00 0.00 56.93 54.39 1yv3 s PHE 242 Cb -0.03 -1.57 -0.03 0.00 -0.34 0.00 0.00 43.02 41.05 1yv3 s PHE 242 CO -0.01 -0.70 0.16 0.42 -1.46 0.00 0.00 175.22 173.64 1yv3 s ILE 243 N 1.46 4.89 -0.40 3.12 -1.09 0.54 -1.15 121.20 128.57 1yv3 s ILE 243 Ca 0.01 -0.15 -0.20 0.00 -2.23 0.00 0.00 60.65 58.08 1yv3 s ILE 243 Cb -0.15 -3.41 0.01 0.00 -1.58 0.00 0.00 42.46 37.34 1yv3 s ILE 243 CO -0.09 0.16 0.58 -1.61 -1.23 0.00 0.00 174.94 172.76 1yv3 s GLU 244 N 1.68 3.40 -0.21 2.79 2.02 0.69 -0.21 118.70 128.86 1yv3 s GLU 244 Ca 0.06 -0.31 -0.22 0.00 0.02 0.00 0.00 54.97 54.52 1yv3 s GLU 244 Cb -0.16 -3.90 -0.02 0.00 0.10 0.00 0.00 34.13 30.15 1yv3 s GLU 244 CO 0.08 -0.86 0.68 0.42 0.02 0.00 0.00 175.26 175.60 1yv3 s ILE 245 N 2.61 4.97 -0.06 -1.63 -1.09 -0.09 -1.51 121.20 124.40 1yv3 s ILE 245 Ca 0.21 1.29 -0.02 0.00 -2.23 0.00 0.00 60.65 59.89 1yv3 s ILE 245 Cb -0.15 -3.99 -0.04 0.00 -1.58 0.00 0.00 42.46 36.70 1yv3 s ILE 245 CO 0.16 0.06 0.06 -1.10 -1.23 0.00 0.00 174.94 172.89 1yv3 s GLN 246 N 2.20 3.09 0.04 2.79 -0.21 0.09 -1.33 119.66 126.34 1yv3 s GLN 246 Ca 0.30 -0.39 0.05 0.00 0.02 0.00 0.00 55.36 55.34 1yv3 s GLN 246 Cb -0.16 -2.89 -0.02 0.00 1.00 0.00 0.00 33.01 30.94 1yv3 s GLN 246 CO 0.10 0.70 -0.13 -0.06 -2.12 0.00 0.00 175.29 173.77 1yv3 s PHE 247 N -1.03 1.17 0.97 0.91 0.40 -0.25 -0.80 117.98 119.35 1yv3 s PHE 247 Ca 0.17 -0.36 -0.16 0.00 -0.60 0.00 0.00 56.93 55.98 1yv3 s PHE 247 Cb -0.12 -0.69 0.21 0.00 0.51 0.00 0.00 43.02 42.93 1yv3 s PHE 247 CO 0.07 0.03 1.33 0.54 0.70 0.00 0.00 175.22 177.89 1yv3 s ASN 248 N -1.17 2.98 0.57 1.36 2.20 -0.32 -1.18 114.94 119.39 1yv3 s ASN 248 Ca 0.01 0.19 0.26 0.00 -0.94 0.00 0.00 52.86 52.38 1yv3 s ASN 248 Cb -0.08 -0.18 1.68 0.00 -2.00 0.00 0.00 41.25 40.67 1yv3 s ASN 248 CO 0.01 -2.81 2.22 0.28 -2.94 0.00 0.00 177.10 173.86 1yv3 h SER 249 N -1.68 0.00 0.78 3.54 0.02 -1.93 -0.91 113.55 113.36 1yv3 h SER 249 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1yv3 h SER 249 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1yv3 h SER 249 CO 0.35 0.00 -0.20 0.00 -1.14 0.00 0.00 176.83 175.84 1yv3 n ALA 250 N -2.38 2.83 -0.16 3.77 0.00 -1.26 -4.93 120.51 118.38 1yv3 n ALA 250 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1yv3 n ALA 250 Cb 0.10 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1yv3 n ALA 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yv3 n GLY 251 N 1.49 0.73 3.85 0.00 0.00 -0.35 -5.07 105.19 105.84 1yv3 n GLY 251 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1yv3 n GLY 251 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yv3 s PHE 252 N -2.18 3.42 0.15 1.61 0.08 -1.26 -4.77 117.98 115.03 1yv3 s PHE 252 Ca 0.00 1.20 -0.31 0.00 0.12 0.00 0.00 56.93 57.94 1yv3 s PHE 252 Cb 0.00 -2.51 -0.10 0.00 -0.57 0.00 0.00 43.02 39.83 1yv3 s PHE 252 CO 0.00 0.16 1.70 0.42 -0.10 0.00 0.00 175.22 177.40 1yv3 s ILE 253 N -1.89 2.47 -0.01 0.64 1.09 0.14 -1.17 121.20 122.48 1yv3 s ILE 253 Ca 0.51 0.21 0.00 0.00 -1.10 0.00 0.00 60.65 60.27 1yv3 s ILE 253 Cb -0.11 -3.13 -0.00 0.00 -1.06 0.00 0.00 42.46 38.15 1yv3 s ILE 253 CO 0.18 0.01 0.01 -1.54 -0.10 0.00 0.00 174.94 173.50 1yv3 n SER 254 N 4.70 1.42 0.00 3.58 3.41 0.02 -4.84 113.62 121.92 1yv3 n SER 254 Ca 0.16 -0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 1yv3 n SER 254 Cb 0.38 1.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.33 1yv3 n SER 254 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yv3 n GLY 255 N 1.43 -0.90 3.51 5.00 0.00 -1.18 -4.22 105.19 108.83 1yv3 n GLY 255 Ca 0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 46.02 44.97 1yv3 n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yv3 s ALA 256 N -1.00 -1.79 -0.02 4.61 0.00 -1.05 -0.73 121.76 121.78 1yv3 s ALA 256 Ca 0.00 1.20 -0.00 0.00 0.00 0.00 0.00 51.96 53.15 1yv3 s ALA 256 Cb 0.00 0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.19 1yv3 s ALA 256 CO 0.00 -0.47 0.04 0.45 0.00 0.00 0.00 175.76 175.78 1yv3 s SER 257 N -1.64 0.05 -0.32 0.00 0.15 -0.57 -4.13 113.70 107.24 1yv3 s SER 257 Ca -0.04 0.06 -0.10 0.00 0.70 0.00 0.00 55.95 56.57 1yv3 s SER 257 Cb -0.00 -0.04 -0.00 0.00 -1.71 0.00 0.00 66.02 64.26 1yv3 s SER 257 CO 0.01 -0.12 0.16 -0.63 1.20 0.00 0.00 173.24 173.86 1yv3 s ILE 258 N 1.02 4.62 -0.37 6.45 1.01 -1.26 -0.22 121.20 132.45 1yv3 s ILE 258 Ca -0.08 -0.48 -0.22 0.00 0.00 0.00 0.00 60.65 59.86 1yv3 s ILE 258 Cb -0.12 -3.39 0.01 0.00 0.01 0.00 0.00 42.46 38.97 1yv3 s ILE 258 CO -0.03 0.02 0.71 -1.58 0.00 0.00 0.00 174.94 174.06 1yv3 s GLN 259 N 1.61 3.66 0.11 2.79 2.00 -0.30 -4.98 119.66 124.56 1yv3 s GLN 259 Ca 0.04 0.13 -0.05 0.00 -2.00 0.00 0.00 55.36 53.48 1yv3 s GLN 259 Cb -0.17 -3.83 -0.05 0.00 0.80 0.00 0.00 33.01 29.75 1yv3 s GLN 259 CO 0.06 -0.84 0.35 -1.54 -0.50 0.00 0.00 175.29 172.83 1yv3 s SER 260 N 1.85 6.49 0.51 6.67 1.04 -1.26 -0.87 113.70 128.13 1yv3 s SER 260 Ca 0.28 0.58 0.06 0.00 0.48 0.00 0.00 55.95 57.34 1yv3 s SER 260 Cb -0.14 -2.09 0.02 0.00 0.10 0.00 0.00 66.02 63.91 1yv3 s SER 260 CO 0.17 0.10 0.36 -0.31 0.98 0.00 0.00 173.24 174.53 1yv3 s TYR 261 N -1.57 1.93 0.12 5.02 2.02 -0.18 -4.98 117.35 119.71 1yv3 s TYR 261 Ca 0.38 -0.76 -0.35 0.00 -0.37 0.00 0.00 57.07 55.97 1yv3 s TYR 261 Cb -0.13 -1.95 -0.16 0.00 -0.40 0.00 0.00 41.96 39.32 1yv3 s TYR 261 CO 0.23 -0.31 1.33 1.28 -1.57 0.00 0.00 175.55 176.51 1yv3 n LEU 262 N -1.64 1.83 -4.79 -1.29 4.77 -1.26 -4.42 117.00 110.19 1yv3 n LEU 262 Ca -0.01 1.12 -0.39 0.00 -0.03 0.00 0.00 56.01 56.70 1yv3 n LEU 262 Cb 0.64 -1.23 -0.06 0.00 -2.33 0.00 0.00 43.42 40.44 1yv3 n LEU 262 CO 0.40 -1.00 0.39 -0.22 -1.33 0.00 0.00 177.39 175.64 1yv3 s LEU 263 N 0.56 4.54 -0.97 2.23 2.96 -1.26 -4.41 118.68 122.32 1yv3 s LEU 263 Ca 0.81 1.47 -0.22 0.00 -0.22 0.00 0.00 54.13 55.97 1yv3 s LEU 263 Cb -0.89 -3.16 -0.11 0.00 0.50 0.00 0.00 46.19 42.52 1yv3 s LEU 263 CO 0.47 0.22 1.93 1.21 -1.32 0.00 0.00 176.35 178.86 1yv3 n GLU 264 N 1.55 1.70 0.25 1.98 2.13 -0.41 -4.73 120.64 123.11 1yv3 n GLU 264 Ca -0.07 -2.17 0.08 0.00 0.66 0.00 0.00 57.16 55.65 1yv3 n GLU 264 Cb 0.50 -3.24 0.62 0.00 0.27 0.00 0.00 31.44 29.59 1yv3 n GLU 264 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1yv3 h LYS 265 N 8.37 0.00 -0.45 5.31 1.57 -1.93 -2.28 116.57 127.16 1yv3 h LYS 265 Ca 0.36 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 59.27 1yv3 h LYS 265 Cb 0.77 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 1yv3 h LYS 265 CO 1.69 0.07 0.37 0.66 -0.57 0.00 0.00 179.45 181.67 1yv3 h SER 266 N 0.00 0.00 0.48 0.86 4.64 -1.95 -1.84 113.55 115.75 1yv3 h SER 266 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1yv3 h SER 266 Cb 0.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1yv3 h SER 266 CO 0.01 0.00 -0.09 -0.09 -0.87 0.00 0.00 176.83 175.78 1yv3 h ARG 267 N 0.00 0.00 -0.82 4.77 2.43 -1.57 -2.44 114.38 116.75 1yv3 h ARG 267 Ca 0.21 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.44 1yv3 h ARG 267 Cb 0.95 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.45 1yv3 h ARG 267 CO -0.00 0.09 0.54 0.28 -1.51 0.00 0.00 179.97 179.37 1yv3 h VAL 268 N 0.00 1.07 0.00 0.20 2.07 -1.54 -3.11 116.25 114.94 1yv3 h VAL 268 Ca -0.00 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1yv3 h VAL 268 Cb 0.36 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1yv3 h VAL 268 CO 0.01 0.17 -0.95 1.33 0.02 0.00 0.00 177.57 178.15 1yv3 n VAL 269 N -4.47 0.00 -3.73 2.57 0.24 -0.96 -4.84 118.33 107.13 1yv3 n VAL 269 Ca 0.12 -0.17 -0.12 0.00 -2.04 0.00 0.00 64.34 62.12 1yv3 n VAL 269 Cb 0.18 0.83 -0.11 0.00 -1.47 0.00 0.00 33.84 33.27 1yv3 n VAL 269 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1yv3 s PHE 270 N -2.64 -0.44 -0.02 6.34 5.36 -0.96 -4.88 117.98 120.73 1yv3 s PHE 270 Ca 0.04 1.03 0.00 0.00 -0.96 0.00 0.00 56.93 57.04 1yv3 s PHE 270 Cb 0.12 0.16 0.02 0.00 -0.34 0.00 0.00 43.02 42.98 1yv3 s PHE 270 CO 0.67 -0.23 0.00 -0.65 -1.46 0.00 0.00 175.22 173.55 1yv3 s GLN 271 N 0.59 0.17 0.88 10.12 1.11 -1.26 -4.16 119.66 127.12 1yv3 s GLN 271 Ca -0.03 0.08 -0.12 0.00 0.01 0.00 0.00 55.36 55.30 1yv3 s GLN 271 Cb -0.05 -0.35 0.10 0.00 -1.01 0.00 0.00 33.01 31.70 1yv3 s GLN 271 CO -0.04 -0.11 1.00 0.43 0.01 0.00 0.00 175.29 176.58 1yv3 n SER 272 N 3.92 0.03 -4.60 5.90 7.64 -1.26 -4.41 113.62 120.84 1yv3 n SER 272 Ca -0.24 0.46 -0.50 0.00 1.01 0.00 0.00 58.87 59.60 1yv3 n SER 272 Cb 0.52 -1.42 -0.05 0.00 -1.01 0.00 0.00 64.21 62.25 1yv3 n SER 272 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1yv3 n GLU 273 N -3.31 1.29 -0.17 1.43 2.13 -1.26 -1.70 120.64 119.05 1yv3 n GLU 273 Ca 0.11 0.46 0.00 0.00 0.66 0.00 0.00 57.16 58.40 1yv3 n GLU 273 Cb 0.52 -2.06 0.00 0.00 0.27 0.00 0.00 31.44 30.17 1yv3 n GLU 273 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1yv3 n THR 274 N 2.14 0.00 -2.12 6.31 -2.24 -0.48 -4.93 114.28 112.95 1yv3 n THR 274 Ca 0.16 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.67 1yv3 n THR 274 Cb 0.23 -0.02 0.10 0.00 -2.10 0.00 0.00 70.33 68.54 1yv3 n THR 274 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1yv3 s GLU 275 N -0.04 1.78 0.28 -0.78 2.02 -0.69 -4.74 118.70 116.54 1yv3 s GLU 275 Ca 0.00 -0.29 0.11 0.00 0.02 0.00 0.00 54.97 54.81 1yv3 s GLU 275 Cb 0.00 -2.07 -0.05 0.00 0.10 0.00 0.00 34.13 32.11 1yv3 s GLU 275 CO 0.00 -1.58 -0.19 1.03 0.02 0.00 0.00 175.26 174.55 1yv3 s ARG 276 N -5.44 1.67 1.12 1.61 0.52 -0.38 -4.44 118.95 113.60 1yv3 s ARG 276 Ca 0.64 -1.77 -0.19 0.00 -0.52 0.00 0.00 55.73 53.89 1yv3 s ARG 276 Cb -0.09 -1.71 0.28 0.00 0.52 0.00 0.00 34.95 33.95 1yv3 s ARG 276 CO 0.47 0.30 0.89 -1.71 0.02 0.00 0.00 175.30 175.27 1yv3 n ASN 277 N -0.62 -2.51 -4.71 0.23 2.85 -1.26 -4.33 115.26 104.91 1yv3 n ASN 277 Ca -0.05 -0.98 -0.39 0.00 -0.11 0.00 0.00 54.58 53.04 1yv3 n ASN 277 Cb 0.60 -0.86 0.04 0.00 1.24 0.00 0.00 39.78 40.80 1yv3 n ASN 277 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1yv3 n TYR 278 N -4.80 2.02 -0.34 1.20 4.01 -1.26 -4.37 117.16 113.62 1yv3 n TYR 278 Ca 0.13 0.45 0.07 0.00 -0.16 0.00 0.00 57.90 58.39 1yv3 n TYR 278 Cb 0.51 -2.33 0.26 0.00 -0.31 0.00 0.00 39.34 37.47 1yv3 n TYR 278 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1yv3 h HIS 279 N 1.41 1.09 -0.97 -0.72 3.86 -1.37 -2.94 115.15 115.51 1yv3 h HIS 279 Ca -0.50 0.03 0.20 0.00 -1.16 0.00 0.00 60.37 58.94 1yv3 h HIS 279 Cb 1.31 -0.35 -0.09 0.00 1.06 0.00 0.00 27.41 29.35 1yv3 h HIS 279 CO 0.45 0.46 0.61 0.97 0.86 0.00 0.00 177.93 181.28 1yv3 h ILE 280 N 0.97 0.70 -0.51 2.45 6.09 -1.44 -0.17 117.51 125.60 1yv3 h ILE 280 Ca 0.47 -0.21 0.03 0.00 -1.37 0.00 0.00 64.86 63.78 1yv3 h ILE 280 Cb 0.45 0.02 -0.04 0.00 0.47 0.00 0.00 36.82 37.72 1yv3 h ILE 280 CO -0.23 0.11 0.28 -0.26 -3.07 0.00 0.00 178.15 174.99 1yv3 h PHE 281 N 0.62 0.53 -0.02 2.19 0.04 -1.81 -0.13 116.94 118.35 1yv3 h PHE 281 Ca 0.53 0.02 -0.19 0.00 2.80 0.00 0.00 57.97 61.13 1yv3 h PHE 281 Cb 1.01 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.99 1yv3 h PHE 281 CO -0.00 0.28 -0.82 1.88 -0.60 0.00 0.00 178.31 179.05 1yv3 h TYR 282 N 0.56 0.36 -0.41 -0.55 -1.99 -1.25 -2.50 116.97 111.20 1yv3 h TYR 282 Ca 0.21 -0.18 -0.02 0.00 2.00 0.00 0.00 58.73 60.74 1yv3 h TYR 282 Cb 0.07 -0.05 -0.02 0.00 2.00 0.00 0.00 36.73 38.74 1yv3 h TYR 282 CO -0.08 0.96 0.19 1.96 -0.00 0.00 0.00 178.16 181.19 1yv3 h GLN 283 N 0.15 0.59 0.09 4.88 4.20 -0.92 -1.49 115.11 122.62 1yv3 h GLN 283 Ca -0.04 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 1yv3 h GLN 283 Cb 1.42 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.10 1yv3 h GLN 283 CO 0.13 0.53 -0.04 1.25 -0.67 0.00 0.00 178.83 180.02 1yv3 h LEU 284 N 0.52 -0.11 -1.33 1.46 5.85 -0.99 0.63 115.31 121.35 1yv3 h LEU 284 Ca 0.14 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 1yv3 h LEU 284 Cb 0.14 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1yv3 h LEU 284 CO -0.02 0.10 -0.22 -0.07 -0.34 0.00 0.00 178.44 177.90 1yv3 h LEU 285 N -0.31 0.17 0.06 2.25 3.38 -1.36 -1.53 115.31 117.97 1yv3 h LEU 285 Ca -0.01 -0.04 -0.27 0.00 0.09 0.00 0.00 57.88 57.65 1yv3 h LEU 285 Cb 0.26 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1yv3 h LEU 285 CO 0.02 0.40 -1.35 0.00 0.09 0.00 0.00 178.44 177.60 1yv3 h ALA 286 N 1.62 0.36 0.00 1.53 0.00 -1.20 -3.40 119.26 118.17 1yv3 h ALA 286 Ca 0.03 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.86 1yv3 h ALA 286 Cb 0.49 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1yv3 h ALA 286 CO 0.03 1.23 -1.08 0.41 0.00 0.00 0.00 179.25 179.85 1yv3 n GLY 287 N 1.53 -0.71 3.77 0.00 0.00 0.21 -4.64 105.19 105.35 1yv3 n GLY 287 Ca -0.10 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 1yv3 n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yv3 s ALA 288 N -2.81 2.89 1.05 4.61 0.00 -0.60 -4.97 121.76 121.93 1yv3 s ALA 288 Ca 0.03 0.87 -0.14 0.00 0.00 0.00 0.00 51.96 52.72 1yv3 s ALA 288 Cb 0.13 -3.36 0.15 0.00 0.00 0.00 0.00 23.12 20.04 1yv3 s ALA 288 CO 0.73 -0.64 0.63 0.25 0.00 0.00 0.00 175.76 176.73 1yv3 n THR 289 N -0.74 0.00 -0.04 0.00 -2.24 -1.26 -4.75 114.28 105.24 1yv3 n THR 289 Ca 0.09 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.52 1yv3 n THR 289 Cb 0.49 -0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 67.89 1yv3 n THR 289 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yv3 h ALA 290 N -2.07 0.25 -0.25 6.98 0.00 -2.00 -1.90 119.26 120.27 1yv3 h ALA 290 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1yv3 h ALA 290 Cb 1.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1yv3 h ALA 290 CO 0.41 -0.29 0.00 -1.91 0.00 0.00 0.00 179.25 177.45 1yv3 n GLU 291 N -4.98 1.97 -0.18 0.00 0.00 -1.26 -3.56 120.64 112.64 1yv3 n GLU 291 Ca -0.03 -1.81 -0.03 0.00 0.00 0.00 0.00 57.16 55.29 1yv3 n GLU 291 Cb 0.04 -1.31 0.06 0.00 0.00 0.00 0.00 31.44 30.23 1yv3 n GLU 291 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1yv3 h GLU 292 N 2.70 0.47 -0.18 5.31 4.22 -1.79 0.14 114.58 125.45 1yv3 h GLU 292 Ca 0.00 -0.03 -0.09 0.00 0.08 0.00 0.00 59.36 59.32 1yv3 h GLU 292 Cb 0.70 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1yv3 h GLU 292 CO 0.00 0.31 -0.28 0.87 -2.18 0.00 0.00 179.01 177.73 1yv3 h LYS 293 N 0.49 0.35 -0.04 1.92 1.57 -1.41 -1.93 116.57 117.51 1yv3 h LYS 293 Ca 0.24 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1yv3 h LYS 293 Cb 0.18 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1yv3 h LYS 293 CO -0.19 0.61 -0.05 0.87 -0.57 0.00 0.00 179.45 180.13 1yv3 h LYS 294 N 0.31 0.10 -0.08 3.15 1.57 -1.57 0.32 116.57 120.38 1yv3 h LYS 294 Ca 0.04 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1yv3 h LYS 294 Cb 0.67 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 1yv3 h LYS 294 CO 0.05 0.58 0.06 0.00 -0.57 0.00 0.00 179.45 179.57 1yv3 h ALA 295 N 0.52 1.93 -0.10 3.86 0.00 -0.56 -2.81 119.26 122.10 1yv3 h ALA 295 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yv3 h ALA 295 Cb 0.56 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1yv3 h ALA 295 CO 0.01 -0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.44 1yv3 n LEU 296 N -4.29 2.89 -3.62 0.00 4.77 -0.74 -4.97 117.00 111.05 1yv3 n LEU 296 Ca -0.01 -1.12 -0.24 0.00 -0.03 0.00 0.00 56.01 54.61 1yv3 n LEU 296 Cb 0.17 -0.05 0.08 0.00 -2.33 0.00 0.00 43.42 41.28 1yv3 n LEU 296 CO 0.32 0.53 0.23 1.41 -1.33 0.00 0.00 177.39 178.55 1yv3 n HIS 297 N 1.22 -2.81 -3.82 -1.77 8.25 -0.66 -4.90 115.22 110.73 1yv3 n HIS 297 Ca 0.14 1.01 -0.31 0.00 -0.26 0.00 0.00 57.72 58.29 1yv3 n HIS 297 Cb 0.54 -4.97 -0.04 0.00 1.12 0.00 0.00 29.99 26.64 1yv3 n HIS 297 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1yv3 s LEU 298 N -7.27 4.32 0.00 2.41 1.43 0.01 -5.03 118.68 114.56 1yv3 s LEU 298 Ca 0.56 0.40 0.00 0.00 -1.03 0.00 0.00 54.13 54.07 1yv3 s LEU 298 Cb -0.25 -3.10 0.00 0.00 0.03 0.00 0.00 46.19 42.87 1yv3 s LEU 298 CO 0.74 0.12 0.00 0.00 0.23 0.00 0.00 176.35 177.44 1yv3 n ALA 299 N 0.22 0.00 -1.95 4.21 0.00 -1.26 -4.75 120.51 116.98 1yv3 n ALA 299 Ca -0.04 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.16 1yv3 n ALA 299 Cb 0.51 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.02 1yv3 n ALA 299 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1yv3 s GLY 300 N 0.00 1.74 0.47 0.00 0.00 -1.26 -4.91 107.32 103.37 1yv3 s GLY 300 Ca 0.00 -1.09 0.14 0.00 0.00 0.00 0.00 44.72 43.77 1yv3 s GLY 300 CO 0.00 -0.72 2.07 -0.56 0.00 0.00 0.00 173.10 173.89 1yv3 h PRO 301 N -0.37 0.07 0.00 2.90 0.13 -1.94 -1.59 132.00 131.20 1yv3 h PRO 301 Ca -0.43 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1yv3 h PRO 301 Cb 1.31 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1yv3 h PRO 301 CO 0.57 0.13 0.00 0.93 -0.23 0.00 0.00 178.00 179.39 1yv3 h GLU 302 N 0.07 0.00 -0.00 0.86 3.07 -1.94 -1.65 114.58 114.99 1yv3 h GLU 302 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1yv3 h GLU 302 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1yv3 h GLU 302 CO 0.01 0.00 -0.16 0.43 -1.40 0.00 0.00 179.01 177.88 1yv3 n SER 303 N -3.01 0.26 -4.23 1.42 7.64 -0.60 -4.81 113.62 110.29 1yv3 n SER 303 Ca -0.02 -0.03 -0.33 0.00 1.01 0.00 0.00 58.87 59.50 1yv3 n SER 303 Cb 0.12 -0.17 -0.15 0.00 -1.01 0.00 0.00 64.21 62.99 1yv3 n SER 303 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1yv3 s PHE 304 N -2.83 2.78 0.45 1.43 0.08 -0.62 -5.01 117.98 114.26 1yv3 s PHE 304 Ca 0.18 -1.20 0.21 0.00 0.12 0.00 0.00 56.93 56.24 1yv3 s PHE 304 Cb 0.19 -1.90 1.19 0.00 -0.57 0.00 0.00 43.02 41.93 1yv3 s PHE 304 CO 0.56 -0.57 1.88 -0.91 -0.10 0.00 0.00 175.22 176.08 1yv3 h ASN 305 N 7.51 0.29 0.41 1.36 2.35 -1.85 -0.16 115.58 125.48 1yv3 h ASN 305 Ca -0.36 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 1yv3 h ASN 305 Cb 1.18 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.52 1yv3 h ASN 305 CO 0.58 0.12 -0.05 -1.22 -1.65 0.00 0.00 177.43 175.21 1yv3 n TYR 306 N -4.45 0.00 -0.11 1.19 4.01 -1.26 -3.57 117.16 112.96 1yv3 n TYR 306 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 1yv3 n TYR 306 Cb 0.74 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 1yv3 n TYR 306 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1yv3 n LEU 307 N -1.10 0.62 -0.19 7.72 4.77 -0.21 -4.73 117.00 123.88 1yv3 n LEU 307 Ca 0.16 -0.73 0.07 0.00 -0.03 0.00 0.00 56.01 55.47 1yv3 n LEU 307 Cb 0.24 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.45 1yv3 n LEU 307 CO 0.23 0.15 0.57 -0.46 -1.33 0.00 0.00 177.39 176.55 1yv3 n ASN 308 N -0.23 2.48 -0.09 -1.43 0.23 -0.40 -4.67 115.26 111.16 1yv3 n ASN 308 Ca 0.00 -2.72 -0.09 0.00 -0.53 0.00 0.00 54.58 51.24 1yv3 n ASN 308 Cb 0.03 -0.32 -0.14 0.00 -2.08 0.00 0.00 39.78 37.27 1yv3 n ASN 308 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1yv3 n GLN 309 N -0.95 1.05 0.21 -3.83 10.64 -1.26 -4.52 117.38 118.72 1yv3 n GLN 309 Ca 0.12 -0.01 0.11 0.00 -1.83 0.00 0.00 57.00 55.39 1yv3 n GLN 309 Cb 0.55 -1.46 0.19 0.00 -0.86 0.00 0.00 30.24 28.66 1yv3 n GLN 309 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1yv3 h SER 310 N 0.00 0.00 0.00 2.61 4.64 -1.83 -3.46 113.55 115.51 1yv3 h SER 310 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1yv3 h SER 310 Cb 2.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.20 1yv3 h SER 310 CO 0.03 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 1yv3 n GLY 311 N 1.02 0.78 2.93 -0.77 0.00 -1.26 -1.39 105.19 106.50 1yv3 n GLY 311 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1yv3 n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yv3 n VAL 313 N 4.84 0.00 -4.20 0.00 0.24 -1.26 -4.64 118.33 113.30 1yv3 n VAL 313 Ca -0.13 -0.38 -0.20 0.00 -2.04 0.00 0.00 64.34 61.59 1yv3 n VAL 313 Cb 0.48 1.04 -0.12 0.00 -1.47 0.00 0.00 33.84 33.78 1yv3 n VAL 313 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1yv3 s ASP 314 N -1.36 1.89 -0.10 -1.34 -0.00 -1.26 -5.01 116.67 109.49 1yv3 s ASP 314 Ca 0.04 -0.64 0.02 0.00 -0.00 0.00 0.00 52.55 51.98 1yv3 s ASP 314 Cb 0.05 -0.07 -0.01 0.00 -0.00 0.00 0.00 42.92 42.89 1yv3 s ASP 314 CO 0.23 -0.04 -0.17 -0.63 -0.00 0.00 0.00 175.17 174.55 1yv3 s ILE 315 N -1.26 2.75 0.08 0.77 1.01 -1.26 -5.08 121.20 118.21 1yv3 s ILE 315 Ca 0.00 -0.79 -0.33 0.00 0.00 0.00 0.00 60.65 59.54 1yv3 s ILE 315 Cb -0.10 -2.11 -0.12 0.00 0.01 0.00 0.00 42.46 40.15 1yv3 s ILE 315 CO 0.03 0.55 1.78 2.29 0.00 0.00 0.00 174.94 179.59 1yv3 n LYS 316 N 3.24 2.48 -0.59 2.79 -0.00 -1.26 -1.41 118.16 123.42 1yv3 n LYS 316 Ca -0.18 0.90 0.00 0.00 -0.00 0.00 0.00 58.31 59.03 1yv3 n LYS 316 Cb 0.53 -2.75 0.00 0.00 -0.00 0.00 0.00 35.03 32.80 1yv3 n LYS 316 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1yv3 n GLY 317 N 4.06 0.75 3.20 2.58 0.00 -1.26 -5.03 105.19 109.50 1yv3 n GLY 317 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1yv3 n GLY 317 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yv3 s VAL 318 N -2.56 1.95 -0.43 1.61 1.01 -0.50 -5.08 120.40 116.40 1yv3 s VAL 318 Ca 0.00 -0.96 -0.14 0.00 0.00 0.00 0.00 61.98 60.88 1yv3 s VAL 318 Cb 0.00 -1.69 0.05 0.00 0.00 0.00 0.00 36.38 34.74 1yv3 s VAL 318 CO 0.00 0.54 0.32 -0.55 0.00 0.00 0.00 175.10 175.41 1yv3 s SER 319 N 0.33 6.01 0.39 3.32 0.15 -1.26 -4.64 113.70 118.00 1yv3 s SER 319 Ca -0.17 -1.18 0.09 0.00 0.70 0.00 0.00 55.95 55.39 1yv3 s SER 319 Cb -0.17 -2.13 0.78 0.00 -1.71 0.00 0.00 66.02 62.79 1yv3 s SER 319 CO 0.08 -0.54 1.92 0.44 1.20 0.00 0.00 173.24 176.34 1yv3 h ASP 320 N 8.62 0.24 -0.63 5.45 3.32 -1.95 -1.06 116.42 130.43 1yv3 h ASP 320 Ca -0.27 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.68 1yv3 h ASP 320 Cb 1.11 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 1yv3 h ASP 320 CO 0.79 0.39 0.18 0.77 -1.72 0.00 0.00 179.24 179.65 1yv3 h SER 321 N 0.25 0.92 -0.54 6.45 4.64 -1.82 -0.21 113.55 123.23 1yv3 h SER 321 Ca 0.05 -0.22 -0.10 0.00 -0.47 0.00 0.00 61.79 61.06 1yv3 h SER 321 Cb 0.36 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 1yv3 h SER 321 CO 0.02 0.89 -0.05 -0.33 -0.87 0.00 0.00 176.83 176.50 1yv3 h GLU 322 N 0.90 1.00 -0.67 4.77 3.07 -1.82 -2.70 114.58 119.14 1yv3 h GLU 322 Ca 0.20 -0.33 -0.05 0.00 -0.50 0.00 0.00 59.36 58.67 1yv3 h GLU 322 Cb 0.31 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.11 1yv3 h GLU 322 CO -0.00 1.01 0.21 0.93 -1.40 0.00 0.00 179.01 179.76 1yv3 h GLU 323 N 0.91 1.03 -0.79 2.33 4.39 -0.98 -1.96 114.58 119.51 1yv3 h GLU 323 Ca 0.15 -0.21 0.01 0.00 0.34 0.00 0.00 59.36 59.65 1yv3 h GLU 323 Cb 0.59 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.05 1yv3 h GLU 323 CO 0.04 0.89 0.52 0.35 -1.16 0.00 0.00 179.01 179.64 1yv3 h PHE 324 N 1.00 1.00 -0.75 4.33 3.57 -0.82 0.19 116.94 125.46 1yv3 h PHE 324 Ca 0.22 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 1yv3 h PHE 324 Cb 0.29 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1yv3 h PHE 324 CO 0.02 0.64 0.26 -0.22 -2.23 0.00 0.00 178.31 176.78 1yv3 h LYS 325 N 1.08 1.14 -0.59 1.11 1.63 -1.12 -0.35 116.57 119.46 1yv3 h LYS 325 Ca 0.29 -0.22 -0.08 0.00 -0.85 0.00 0.00 60.65 59.78 1yv3 h LYS 325 Cb -0.12 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.32 1yv3 h LYS 325 CO -0.06 0.95 0.05 0.82 -3.45 0.00 0.00 179.45 177.76 1yv3 h ILE 326 N 1.10 1.26 -0.34 2.00 2.04 -0.60 -1.66 117.51 121.30 1yv3 h ILE 326 Ca 0.25 -1.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 1yv3 h ILE 326 Cb 0.26 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1yv3 h ILE 326 CO -0.01 0.39 0.15 0.74 0.00 0.00 0.00 178.15 179.42 1yv3 h THR 327 N 0.93 1.17 -0.60 -0.27 2.02 -0.12 -1.24 112.91 114.80 1yv3 h THR 327 Ca 0.18 -0.51 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 1yv3 h THR 327 Cb 0.47 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 1yv3 h THR 327 CO 0.02 0.18 0.14 0.03 0.37 0.00 0.00 175.52 176.26 1yv3 h ARG 328 N 0.42 0.94 -0.75 6.66 3.08 -0.96 -0.60 114.38 123.17 1yv3 h ARG 328 Ca 0.12 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 1yv3 h ARG 328 Cb 0.15 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1yv3 h ARG 328 CO -0.01 0.84 0.23 1.96 -1.07 0.00 0.00 179.97 181.92 1yv3 h GLN 329 N 0.90 1.17 -0.39 0.04 4.20 -1.16 -1.17 115.11 118.69 1yv3 h GLN 329 Ca 0.19 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1yv3 h GLN 329 Cb 0.33 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1yv3 h GLN 329 CO 0.00 0.99 0.14 0.00 -0.67 0.00 0.00 178.83 179.29 1yv3 h ALA 330 N 1.13 0.51 -0.82 3.87 0.00 -0.82 -1.66 119.26 121.46 1yv3 h ALA 330 Ca 0.24 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1yv3 h ALA 330 Cb 0.31 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1yv3 h ALA 330 CO -0.01 0.14 0.54 0.52 0.00 0.00 0.00 179.25 180.44 1yv3 h MET 331 N 0.48 0.91 -0.20 0.00 2.86 -0.78 -1.32 114.93 116.89 1yv3 h MET 331 Ca 0.13 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1yv3 h MET 331 Cb 0.23 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1yv3 h MET 331 CO -0.01 0.60 0.12 -0.44 1.06 0.00 0.00 176.91 178.24 1yv3 h ASP 332 N 0.94 0.24 -0.59 1.22 3.32 -0.88 -0.76 116.42 119.91 1yv3 h ASP 332 Ca 0.35 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.26 1yv3 h ASP 332 Cb 0.16 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1yv3 h ASP 332 CO -0.12 0.23 0.07 0.40 -1.72 0.00 0.00 179.24 178.10 1yv3 h ILE 333 N 0.23 1.26 -0.07 0.35 2.04 -0.84 -2.48 117.51 118.00 1yv3 h ILE 333 Ca 0.07 -1.03 -0.10 0.00 1.00 0.00 0.00 64.86 64.80 1yv3 h ILE 333 Cb 0.04 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1yv3 h ILE 333 CO -0.01 0.38 -0.41 0.58 0.00 0.00 0.00 178.15 178.69 1yv3 h VAL 334 N 0.89 1.31 0.00 1.67 2.07 -1.24 -3.46 116.25 117.48 1yv3 h VAL 334 Ca 0.18 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1yv3 h VAL 334 Cb 0.46 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1yv3 h VAL 334 CO 0.02 0.43 0.00 0.61 0.02 0.00 0.00 177.57 178.65 1yv3 n GLY 335 N -0.25 1.65 3.72 2.17 0.00 -0.39 -4.95 105.19 107.15 1yv3 n GLY 335 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1yv3 n GLY 335 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yv3 s PHE 336 N -2.00 3.19 0.94 1.61 0.40 -0.61 -5.00 117.98 116.51 1yv3 s PHE 336 Ca 0.00 0.92 -0.12 0.00 -0.60 0.00 0.00 56.93 57.13 1yv3 s PHE 336 Cb 0.00 -3.74 0.15 0.00 0.51 0.00 0.00 43.02 39.95 1yv3 s PHE 336 CO 0.00 -2.58 1.09 -1.54 0.70 0.00 0.00 175.22 172.89 1yv3 s SER 337 N 0.97 3.09 0.22 1.36 1.04 -1.26 -4.56 113.70 114.56 1yv3 s SER 337 Ca 0.64 1.37 -0.09 0.00 0.48 0.00 0.00 55.95 58.35 1yv3 s SER 337 Cb -0.39 -2.04 0.18 0.00 0.10 0.00 0.00 66.02 63.87 1yv3 s SER 337 CO 0.32 -2.86 1.89 -0.61 0.98 0.00 0.00 173.24 172.96 1yv3 h GLN 338 N -1.70 1.07 -0.64 4.02 5.75 -1.99 0.20 115.11 121.81 1yv3 h GLN 338 Ca -0.52 -0.06 -0.09 0.00 -0.15 0.00 0.00 58.65 57.83 1yv3 h GLN 338 Cb 1.30 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 29.59 1yv3 h GLN 338 CO 0.56 0.71 0.05 0.93 -2.65 0.00 0.00 178.83 178.42 1yv3 h GLU 339 N 1.10 1.09 -0.52 1.69 3.07 -1.99 -1.67 114.58 117.35 1yv3 h GLU 339 Ca 0.30 -0.32 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 1yv3 h GLU 339 Cb -0.12 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.65 1yv3 h GLU 339 CO -0.07 1.03 0.26 0.93 -1.40 0.00 0.00 179.01 179.76 1yv3 h GLU 340 N 1.01 0.75 -0.45 2.33 5.08 -1.79 -0.72 114.58 120.79 1yv3 h GLU 340 Ca 0.19 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1yv3 h GLU 340 Cb 0.51 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1yv3 h GLU 340 CO 0.02 0.61 0.02 1.96 -1.00 0.00 0.00 179.01 180.62 1yv3 h GLN 341 N 0.70 0.79 -0.88 2.33 4.20 -0.83 -0.45 115.11 120.97 1yv3 h GLN 341 Ca 0.18 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1yv3 h GLN 341 Cb 0.11 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 1yv3 h GLN 341 CO -0.02 0.84 0.48 0.52 -0.67 0.00 0.00 178.83 179.98 1yv3 h MET 342 N 0.64 1.23 -0.65 1.46 2.86 -1.03 -0.68 114.93 118.75 1yv3 h MET 342 Ca 0.13 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.55 1yv3 h MET 342 Cb 0.47 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 1yv3 h MET 342 CO 0.02 0.90 0.11 0.77 1.06 0.00 0.00 176.91 179.77 1yv3 h SER 343 N 1.24 1.02 -0.22 1.22 0.02 -0.59 -0.28 113.55 115.96 1yv3 h SER 343 Ca 0.31 -0.26 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1yv3 h SER 343 Cb 0.03 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 1yv3 h SER 343 CO -0.05 1.02 0.06 0.40 -1.14 0.00 0.00 176.83 177.12 1yv3 h ILE 344 N 0.98 0.93 0.00 3.27 2.04 -0.77 -1.11 117.51 122.86 1yv3 h ILE 344 Ca 0.20 -0.06 -0.11 0.00 1.00 0.00 0.00 64.86 65.90 1yv3 h ILE 344 Cb 0.42 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1yv3 h ILE 344 CO 0.01 0.03 -0.51 -0.26 0.00 0.00 0.00 178.15 177.42 1yv3 h PHE 345 N 0.16 0.00 -0.76 1.37 0.05 -0.86 -1.93 116.94 114.98 1yv3 h PHE 345 Ca 0.10 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.88 1yv3 h PHE 345 Cb 0.07 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 37.99 1yv3 h PHE 345 CO -0.13 0.51 0.45 0.87 -0.18 0.00 0.00 178.31 179.83 1yv3 h LYS 346 N 0.00 1.03 -0.35 1.51 1.57 -0.56 -1.07 116.57 118.69 1yv3 h LYS 346 Ca -0.01 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 1yv3 h LYS 346 Cb 0.92 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1yv3 h LYS 346 CO 0.07 0.72 -0.25 0.82 -0.57 0.00 0.00 179.45 180.24 1yv3 h ILE 347 N 1.04 1.29 -0.41 1.86 2.04 -0.48 0.20 117.51 123.05 1yv3 h ILE 347 Ca 0.27 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 1yv3 h ILE 347 Cb -0.03 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1yv3 h ILE 347 CO -0.05 0.46 0.20 0.40 0.00 0.00 0.00 178.15 179.17 1yv3 h ILE 348 N 0.58 1.17 -0.62 -0.67 1.08 -1.15 -1.15 117.51 116.74 1yv3 h ILE 348 Ca 0.07 -0.47 -0.09 0.00 -0.39 0.00 0.00 64.86 63.97 1yv3 h ILE 348 Cb 0.82 0.73 -0.02 0.00 -3.07 0.00 0.00 36.82 35.28 1yv3 h ILE 348 CO 0.07 0.18 0.02 0.00 -0.69 0.00 0.00 178.15 177.73 1yv3 h ALA 349 N 1.05 0.85 -0.83 1.87 0.00 -0.98 -2.47 119.26 118.75 1yv3 h ALA 349 Ca 0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1yv3 h ALA 349 Cb 0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1yv3 h ALA 349 CO -0.02 0.67 0.49 0.78 0.00 0.00 0.00 179.25 181.17 1yv3 h GLY 350 N 1.00 1.22 0.94 0.00 0.00 -0.30 -0.12 103.07 105.81 1yv3 h GLY 350 Ca 0.18 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1yv3 h GLY 350 CO 0.03 0.50 0.12 -2.22 0.00 0.00 0.00 176.54 174.97 1yv3 h ILE 351 N 1.16 1.12 -0.92 2.60 2.04 -1.02 0.17 117.51 122.66 1yv3 h ILE 351 Ca 0.30 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1yv3 h ILE 351 Cb -0.02 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 1yv3 h ILE 351 CO -0.05 0.12 0.53 -0.07 0.00 0.00 0.00 178.15 178.68 1yv3 h LEU 352 N 0.24 1.12 -0.46 1.44 3.38 -0.88 -1.86 115.31 118.28 1yv3 h LEU 352 Ca 0.08 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1yv3 h LEU 352 Cb 0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1yv3 h LEU 352 CO -0.01 0.87 0.12 0.45 0.09 0.00 0.00 178.44 179.96 1yv3 h HIS 353 N 1.27 0.77 -0.88 1.13 3.86 -0.65 -2.47 115.15 118.18 1yv3 h HIS 353 Ca 0.33 -0.09 0.12 0.00 -1.16 0.00 0.00 60.37 59.57 1yv3 h HIS 353 Cb -0.02 -0.22 -0.07 0.00 1.06 0.00 0.00 27.41 28.16 1yv3 h HIS 353 CO 0.01 0.70 0.57 -0.07 0.86 0.00 0.00 177.93 180.00 1yv3 h LEU 354 N 0.62 0.70 -1.76 2.43 3.38 -0.10 0.10 115.31 120.68 1yv3 h LEU 354 Ca 0.15 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1yv3 h LEU 354 Cb 0.31 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1yv3 h LEU 354 CO 0.00 0.38 -0.12 1.23 0.09 0.00 0.00 178.44 180.02 1yv3 h GLY 355 N 0.76 0.00 1.25 0.83 0.00 -0.88 -2.24 103.07 102.78 1yv3 h GLY 355 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1yv3 h GLY 355 CO -0.19 0.00 -0.23 0.70 0.00 0.00 0.00 176.54 176.82 1yv3 n ASN 356 N -3.45 0.36 -4.73 0.19 4.13 0.01 -4.61 115.26 107.17 1yv3 n ASN 356 Ca -0.01 -0.13 -0.42 0.00 1.68 0.00 0.00 54.58 55.70 1yv3 n ASN 356 Cb 0.28 -0.07 -0.03 0.00 -1.54 0.00 0.00 39.78 38.42 1yv3 n ASN 356 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1yv3 s ILE 357 N -2.84 2.27 -0.27 2.41 1.01 -0.85 -4.85 121.20 118.07 1yv3 s ILE 357 Ca 0.17 0.20 0.03 0.00 0.00 0.00 0.00 60.65 61.05 1yv3 s ILE 357 Cb 0.19 -3.13 0.07 0.00 0.01 0.00 0.00 42.46 39.59 1yv3 s ILE 357 CO 0.58 0.02 -0.08 -0.75 0.00 0.00 0.00 174.94 174.71 1yv3 s LYS 358 N 0.62 2.09 0.35 2.79 2.20 -1.26 -5.08 119.74 121.45 1yv3 s LYS 358 Ca 0.69 -1.43 -0.25 0.00 -0.36 0.00 0.00 55.97 54.62 1yv3 s LYS 358 Cb -0.47 -2.93 -0.10 0.00 -1.51 0.00 0.00 37.83 32.82 1yv3 s LYS 358 CO 0.37 -0.64 0.96 -0.06 -0.36 0.00 0.00 175.35 175.62 1yv3 s PHE 359 N 1.08 3.58 0.16 4.03 0.08 -1.26 -4.64 117.98 121.00 1yv3 s PHE 359 Ca -0.05 1.74 0.05 0.00 0.12 0.00 0.00 56.93 58.79 1yv3 s PHE 359 Cb -0.20 -2.94 -0.04 0.00 -0.57 0.00 0.00 43.02 39.27 1yv3 s PHE 359 CO -0.06 0.05 -0.11 -1.21 -0.10 0.00 0.00 175.22 173.79 1yv3 s GLU 360 N -2.29 1.13 0.11 0.44 2.02 0.42 -4.96 118.70 115.58 1yv3 s GLU 360 Ca 0.53 -1.48 -0.31 0.00 0.02 0.00 0.00 54.97 53.73 1yv3 s GLU 360 Cb -0.17 -0.76 -0.09 0.00 0.10 0.00 0.00 34.13 33.21 1yv3 s GLU 360 CO 0.22 0.11 1.51 0.21 0.02 0.00 0.00 175.26 177.33 1yv3 s LYS 361 N -3.68 4.25 0.00 1.61 2.20 -1.26 -0.12 119.74 122.74 1yv3 s LYS 361 Ca 0.18 2.22 0.00 0.00 -0.36 0.00 0.00 55.97 58.01 1yv3 s LYS 361 Cb 0.01 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 33.03 1yv3 s LYS 361 CO 0.02 -0.57 0.00 0.41 -0.36 0.00 0.00 175.35 174.85 1yv3 n GLY 362 N 3.70 -0.56 0.37 5.54 0.00 -0.85 -4.75 105.19 108.64 1yv3 n GLY 362 Ca 0.13 -1.69 0.05 0.00 0.00 0.00 0.00 46.02 44.52 1yv3 n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yv3 h ALA 363 N -1.84 1.49 -3.00 4.61 0.00 -1.96 -3.44 119.26 115.11 1yv3 h ALA 363 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yv3 h ALA 363 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1yv3 h ALA 363 CO 0.00 0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.98 1yv3 n GLY 364 N -1.36 2.70 0.12 0.00 0.00 -1.26 -5.02 105.19 100.37 1yv3 n GLY 364 Ca 0.17 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1yv3 n GLY 364 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1yv3 h GLU 365 N 0.00 0.00 -6.94 1.61 4.57 -1.96 -3.47 114.58 108.39 1yv3 h GLU 365 Ca 0.00 0.00 -0.50 0.00 -1.18 0.00 0.00 59.36 57.68 1yv3 h GLU 365 Cb 0.00 0.00 0.04 0.00 -0.16 0.00 0.00 28.75 28.63 1yv3 h GLU 365 CO 0.00 0.62 0.48 0.20 -1.18 0.00 0.00 179.01 179.14 1yv3 s GLY 366 N -4.52 2.85 0.60 1.92 0.00 -1.26 -4.23 107.32 102.68 1yv3 s GLY 366 Ca 0.03 0.91 -0.14 0.00 0.00 0.00 0.00 44.72 45.52 1yv3 s GLY 366 CO 0.76 1.41 1.04 0.00 0.00 0.00 0.00 173.10 176.31 1yv3 s ALA 367 N -1.46 2.82 0.20 3.20 0.00 0.76 -2.00 121.76 125.28 1yv3 s ALA 367 Ca 0.57 0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.79 1yv3 s ALA 367 Cb -0.29 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 1yv3 s ALA 367 CO 0.36 -0.78 0.03 0.14 0.00 0.00 0.00 175.76 175.51 1yv3 s VAL 368 N -2.68 0.64 -0.31 0.00 -7.23 0.83 -4.74 120.40 106.91 1yv3 s VAL 368 Ca 0.61 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 58.82 1yv3 s VAL 368 Cb -0.14 -2.28 0.08 0.00 0.56 0.00 0.00 36.38 34.61 1yv3 s VAL 368 CO 0.41 -0.33 -0.00 -0.22 -0.31 0.00 0.00 175.10 174.65 1yv3 s LEU 369 N -3.21 4.28 0.02 1.32 2.96 -1.26 -0.43 118.68 122.35 1yv3 s LEU 369 Ca 0.28 -1.85 -0.08 0.00 -0.22 0.00 0.00 54.13 52.26 1yv3 s LEU 369 Cb 0.07 -1.61 -0.30 0.00 0.50 0.00 0.00 46.19 44.84 1yv3 s LEU 369 CO 0.07 -0.31 0.92 0.11 -1.32 0.00 0.00 176.35 175.81 1yv3 h LYS 370 N 7.69 0.35 -5.04 1.98 1.57 -1.94 -3.43 116.57 117.74 1yv3 h LYS 370 Ca -0.10 -0.59 -0.65 0.00 -1.87 0.00 0.00 60.65 57.43 1yv3 h LYS 370 Cb 1.03 0.22 -0.25 0.00 0.08 0.00 0.00 32.23 33.31 1yv3 h LYS 370 CO 0.50 1.25 -0.68 0.34 -0.57 0.00 0.00 179.45 180.29 1yv3 s ASP 371 N -7.21 4.66 -0.16 0.86 -1.08 -1.26 -4.98 116.67 107.49 1yv3 s ASP 371 Ca -0.09 -0.28 0.16 0.00 -0.52 0.00 0.00 52.55 51.81 1yv3 s ASP 371 Cb 0.06 -1.80 0.58 0.00 -1.46 0.00 0.00 42.92 40.29 1yv3 s ASP 371 CO 0.88 0.01 1.48 0.29 0.52 0.00 0.00 175.17 178.36 1yv3 n LYS 372 N 4.59 3.36 0.17 4.34 5.02 -1.26 -4.71 118.16 129.67 1yv3 n LYS 372 Ca -0.17 -2.82 -0.14 0.00 -2.02 0.00 0.00 58.31 53.16 1yv3 n LYS 372 Cb 0.51 -1.86 -0.08 0.00 -0.02 0.00 0.00 35.03 33.58 1yv3 n LYS 372 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1yv3 h THR 373 N 2.44 0.74 -0.48 -0.18 2.02 -1.98 -0.44 112.91 115.02 1yv3 h THR 373 Ca 0.00 -0.03 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 1yv3 h THR 373 Cb 1.46 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.61 1yv3 h THR 373 CO 0.25 0.01 0.10 0.00 0.37 0.00 0.00 175.52 176.24 1yv3 h ALA 374 N 0.35 0.64 -0.54 6.16 0.00 -1.87 -1.12 119.26 122.87 1yv3 h ALA 374 Ca -0.04 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.76 1yv3 h ALA 374 Cb 0.29 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 1yv3 h ALA 374 CO 0.06 0.35 0.07 1.25 0.00 0.00 0.00 179.25 180.98 1yv3 h LEU 375 N 0.66 -0.09 -0.57 0.00 5.85 -1.80 0.10 115.31 119.47 1yv3 h LEU 375 Ca 0.15 0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.89 1yv3 h LEU 375 Cb 0.36 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1yv3 h LEU 375 CO 0.01 -0.02 -0.02 0.78 -0.34 0.00 0.00 178.44 178.85 1yv3 h ASN 376 N 0.20 1.00 -0.38 1.25 2.35 -0.86 -0.31 115.58 118.82 1yv3 h ASN 376 Ca 0.28 -0.31 -0.10 0.00 -0.55 0.00 0.00 56.30 55.62 1yv3 h ASN 376 Cb 0.41 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1yv3 h ASN 376 CO -0.40 1.07 -0.13 0.00 -1.65 0.00 0.00 177.43 176.32 1yv3 h ALA 377 N 0.96 0.53 -0.33 -0.83 0.00 -0.83 -1.84 119.26 116.93 1yv3 h ALA 377 Ca 0.16 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.78 1yv3 h ALA 377 Cb 0.57 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1yv3 h ALA 377 CO 0.03 0.43 0.10 0.00 0.00 0.00 0.00 179.25 179.81 1yv3 h ALA 378 N 0.82 0.37 -0.60 0.00 0.00 -0.75 -2.46 119.26 116.63 1yv3 h ALA 378 Ca 0.09 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1yv3 h ALA 378 Cb 0.67 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1yv3 h ALA 378 CO 0.05 -0.30 0.21 0.77 0.00 0.00 0.00 179.25 179.98 1yv3 h SER 379 N 0.23 0.83 -0.14 0.00 0.02 -0.89 -1.02 113.55 112.58 1yv3 h SER 379 Ca 0.15 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1yv3 h SER 379 Cb 0.14 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1yv3 h SER 379 CO -0.17 0.76 0.03 0.74 -1.14 0.00 0.00 176.83 177.05 1yv3 h THR 380 N 0.88 1.21 -0.12 -2.27 2.02 -1.20 0.10 112.91 113.52 1yv3 h THR 380 Ca 0.20 -0.65 -0.16 0.00 0.77 0.00 0.00 66.41 66.57 1yv3 h THR 380 Cb 0.22 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1yv3 h THR 380 CO -0.01 0.19 -0.61 -0.37 0.37 0.00 0.00 175.52 175.08 1yv3 h VAL 381 N 0.02 1.35 0.00 3.16 -1.51 -1.22 -2.89 116.25 115.16 1yv3 h VAL 381 Ca 0.04 -1.93 0.00 0.00 -1.23 0.00 0.00 66.70 63.58 1yv3 h VAL 381 Cb 0.27 1.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.35 1yv3 h VAL 381 CO 0.00 0.59 0.00 -0.26 -1.23 0.00 0.00 177.57 176.67 1yv3 h PHE 382 N 0.32 0.00 -3.67 5.19 0.04 -1.08 -3.45 116.94 114.29 1yv3 h PHE 382 Ca -0.01 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.56 1yv3 h PHE 382 Cb 1.16 0.00 0.08 0.00 2.20 0.00 0.00 35.95 39.38 1yv3 h PHE 382 CO 0.04 0.00 -0.37 0.41 -0.60 0.00 0.00 178.31 177.79 1yv3 n GLY 383 N 0.57 0.12 3.59 -1.45 0.00 -0.07 -4.24 105.19 103.71 1yv3 n GLY 383 Ca 0.02 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 1yv3 n GLY 383 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1yv3 s VAL 384 N -3.18 2.47 -0.29 1.61 -7.23 -0.65 -1.39 120.40 111.75 1yv3 s VAL 384 Ca 0.25 -2.08 -0.28 0.00 -1.81 0.00 0.00 61.98 58.07 1yv3 s VAL 384 Cb -0.11 -2.73 0.01 0.00 0.56 0.00 0.00 36.38 34.11 1yv3 s VAL 384 CO 0.39 -0.21 1.00 0.21 -0.31 0.00 0.00 175.10 176.19 1yv3 s ASN 385 N -3.67 6.92 0.40 4.85 3.84 -1.26 -4.52 114.94 121.49 1yv3 s ASN 385 Ca 0.34 1.06 0.11 0.00 0.21 0.00 0.00 52.86 54.57 1yv3 s ASN 385 Cb 0.01 -2.51 0.81 0.00 -0.55 0.00 0.00 41.25 39.01 1yv3 s ASN 385 CO 0.18 -0.76 1.91 1.55 -2.79 0.00 0.00 177.10 177.19 1yv3 h PRO 386 N 7.92 0.14 -0.40 0.43 0.13 -1.91 -0.71 132.00 137.60 1yv3 h PRO 386 Ca -0.21 -0.03 -0.14 0.00 -0.87 0.00 0.00 66.00 64.75 1yv3 h PRO 386 Cb 1.07 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1yv3 h PRO 386 CO 0.98 0.34 -0.31 1.03 -0.23 0.00 0.00 178.00 179.81 1yv3 h SER 387 N 0.13 0.92 -0.59 1.44 0.87 -1.98 -0.95 113.55 113.39 1yv3 h SER 387 Ca 0.02 -0.38 -0.09 0.00 -1.23 0.00 0.00 61.79 60.11 1yv3 h SER 387 Cb 0.43 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 1yv3 h SER 387 CO 0.03 1.15 0.01 0.58 -0.53 0.00 0.00 176.83 178.07 1yv3 h VAL 388 N 0.74 1.26 -0.31 2.23 2.07 -1.88 -2.30 116.25 118.07 1yv3 h VAL 388 Ca 0.08 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 1yv3 h VAL 388 Cb 0.87 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1yv3 h VAL 388 CO 0.08 0.41 0.11 0.25 0.02 0.00 0.00 177.57 178.44 1yv3 h LEU 389 N 0.92 0.44 -0.22 2.57 5.85 -0.94 -0.27 115.31 123.66 1yv3 h LEU 389 Ca 0.17 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1yv3 h LEU 389 Cb 0.54 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 1yv3 h LEU 389 CO 0.03 0.50 0.03 -0.08 -0.34 0.00 0.00 178.44 178.58 1yv3 h GLU 390 N 0.34 0.11 -0.86 1.25 4.81 -1.09 -0.87 114.58 118.28 1yv3 h GLU 390 Ca 0.10 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1yv3 h GLU 390 Cb 0.21 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 1yv3 h GLU 390 CO -0.01 0.07 0.45 0.87 -0.73 0.00 0.00 179.01 179.67 1yv3 h LYS 391 N 0.11 1.21 -0.06 1.92 1.79 -1.30 -1.86 116.57 118.37 1yv3 h LYS 391 Ca 0.10 -0.15 -0.09 0.00 -2.18 0.00 0.00 60.65 58.33 1yv3 h LYS 391 Cb 0.11 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.52 1yv3 h LYS 391 CO -0.15 0.90 -0.38 0.00 -1.08 0.00 0.00 179.45 178.74 1yv3 h ALA 392 N 1.24 1.26 -0.09 3.86 0.00 -0.42 0.17 119.26 125.29 1yv3 h ALA 392 Ca 0.30 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1yv3 h ALA 392 Cb 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1yv3 h ALA 392 CO -0.05 0.52 -0.20 -0.07 0.00 0.00 0.00 179.25 179.46 1yv3 h LEU 393 N 0.11 0.33 0.00 0.00 3.38 -0.81 -3.34 115.31 114.97 1yv3 h LEU 393 Ca 0.01 -0.58 -0.08 0.00 0.09 0.00 0.00 57.88 57.33 1yv3 h LEU 393 Cb 0.72 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1yv3 h LEU 393 CO 0.05 0.85 -1.96 0.23 0.09 0.00 0.00 178.44 177.70 1yv3 n MET 394 N -4.54 0.71 -3.08 1.13 2.81 -0.73 -4.64 117.12 108.78 1yv3 n MET 394 Ca -0.08 -0.13 -0.22 0.00 -1.81 0.00 0.00 57.70 55.47 1yv3 n MET 394 Cb 0.42 -1.45 -0.03 0.00 -0.71 0.00 0.00 33.22 31.44 1yv3 n MET 394 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1yv3 n GLU 395 N -2.28 1.89 -2.37 0.03 1.02 0.58 -0.53 120.64 118.97 1yv3 n GLU 395 Ca -0.10 -3.97 -0.36 0.00 -0.02 0.00 0.00 57.16 52.72 1yv3 n GLU 395 Cb 0.64 -1.92 -0.02 0.00 -0.02 0.00 0.00 31.44 30.12 1yv3 n GLU 395 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1yv3 s PRO 396 N -2.86 3.69 -0.05 3.49 0.04 -1.21 -4.42 135.00 133.69 1yv3 s PRO 396 Ca 0.43 1.58 -0.15 0.00 0.04 0.00 0.00 61.00 62.90 1yv3 s PRO 396 Cb 0.32 -2.21 -0.05 0.00 0.04 0.00 0.00 34.50 32.60 1yv3 s PRO 396 CO -0.10 -0.56 0.40 1.03 0.04 0.00 0.00 177.00 177.81 1yv3 s ARG 397 N -3.00 4.04 0.29 4.56 0.52 -1.26 -0.51 118.95 123.59 1yv3 s ARG 397 Ca 0.67 0.37 0.02 0.00 -0.52 0.00 0.00 55.73 56.27 1yv3 s ARG 397 Cb -0.23 -3.29 -0.06 0.00 0.52 0.00 0.00 34.95 31.89 1yv3 s ARG 397 CO 0.27 0.53 0.08 0.96 0.02 0.00 0.00 175.30 177.16 1yv3 s ILE 398 N -0.53 0.83 0.01 1.52 -4.36 -0.65 -4.68 121.20 113.33 1yv3 s ILE 398 Ca 0.23 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.43 1yv3 s ILE 398 Cb -0.16 -2.70 -0.06 0.00 1.25 0.00 0.00 42.46 40.79 1yv3 s ILE 398 CO 0.11 -0.01 0.54 -0.76 0.24 0.00 0.00 174.94 175.06 1yv3 s LEU 399 N -3.39 4.45 -0.34 0.37 1.43 -1.26 -0.85 118.68 119.09 1yv3 s LEU 399 Ca 0.37 1.11 0.03 0.00 -1.03 0.00 0.00 54.13 54.61 1yv3 s LEU 399 Cb 0.08 -2.82 0.09 0.00 0.03 0.00 0.00 46.19 43.57 1yv3 s LEU 399 CO 0.14 0.19 0.05 0.00 0.23 0.00 0.00 176.35 176.96 1yv3 s ALA 400 N -0.55 2.89 0.00 4.21 0.00 -0.32 -4.93 121.76 123.07 1yv3 s ALA 400 Ca 0.28 -2.40 0.00 0.00 0.00 0.00 0.00 51.96 49.84 1yv3 s ALA 400 Cb -0.18 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 20.95 1yv3 s ALA 400 CO 0.16 -1.62 0.00 0.41 0.00 0.00 0.00 175.76 174.71 1yv3 n GLY 401 N 4.35 1.67 0.14 0.00 0.00 -1.26 -1.74 105.19 108.34 1yv3 n GLY 401 Ca -0.00 0.18 0.05 0.00 0.00 0.00 0.00 46.02 46.25 1yv3 n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yv3 n ARG 402 N 1.47 2.76 -2.15 1.61 1.74 -1.26 -5.02 116.66 115.82 1yv3 n ARG 402 Ca 0.00 -0.36 -0.34 0.00 -0.77 0.00 0.00 57.85 56.37 1yv3 n ARG 402 Cb 0.00 -1.04 0.01 0.00 -1.02 0.00 0.00 32.46 30.41 1yv3 n ARG 402 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1yv3 s ASP 403 N -1.60 5.64 -0.30 0.55 2.15 -0.71 -5.01 116.67 117.39 1yv3 s ASP 403 Ca 0.07 2.08 -0.08 0.00 0.43 0.00 0.00 52.55 55.05 1yv3 s ASP 403 Cb 0.08 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 1yv3 s ASP 403 CO 0.32 -1.27 0.11 -0.22 -0.17 0.00 0.00 175.17 173.94 1yv3 s LEU 404 N -4.07 3.96 -0.12 -1.34 2.96 -1.26 -1.17 118.68 117.64 1yv3 s LEU 404 Ca 0.70 -0.61 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 1yv3 s LEU 404 Cb -0.22 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.55 1yv3 s LEU 404 CO 0.30 -0.19 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.28 1yv3 s VAL 405 N 1.56 1.69 -0.00 1.68 1.01 -0.03 -4.95 120.40 121.36 1yv3 s VAL 405 Ca 0.04 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 1yv3 s VAL 405 Cb -0.17 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 1yv3 s VAL 405 CO 0.04 0.48 1.25 0.00 0.00 0.00 0.00 175.10 176.87 1yv3 s ALA 406 N 0.91 3.48 0.73 5.51 0.00 -1.26 -1.64 121.76 129.49 1yv3 s ALA 406 Ca -0.07 0.76 -0.08 0.00 0.00 0.00 0.00 51.96 52.57 1yv3 s ALA 406 Cb -0.15 -3.51 0.06 0.00 0.00 0.00 0.00 23.12 19.52 1yv3 s ALA 406 CO -0.01 -0.69 1.06 -0.65 0.00 0.00 0.00 175.76 175.47 1yv3 s GLN 407 N 1.86 2.22 -0.34 0.00 -1.52 0.34 -4.97 119.66 117.24 1yv3 s GLN 407 Ca 0.59 -0.08 -0.00 0.00 -1.95 0.00 0.00 55.36 53.91 1yv3 s GLN 407 Cb -0.28 -2.10 0.11 0.00 -0.22 0.00 0.00 33.01 30.52 1yv3 s GLN 407 CO 0.25 -1.30 0.15 -1.58 -0.25 0.00 0.00 175.29 172.56 1yv3 s HIS 408 N -3.33 1.50 0.37 0.91 2.46 -1.26 -4.12 115.29 111.82 1yv3 s HIS 408 Ca 0.60 -1.79 -0.26 0.00 0.47 0.00 0.00 55.06 54.09 1yv3 s HIS 408 Cb -0.11 -1.57 -0.09 0.00 -0.13 0.00 0.00 32.58 30.68 1yv3 s HIS 408 CO 0.46 -0.85 1.10 -0.51 -2.47 0.00 0.00 174.74 172.47 1yv3 s LEU 409 N 1.32 4.26 0.00 8.88 1.43 0.31 -4.49 118.68 130.39 1yv3 s LEU 409 Ca 0.12 2.19 -0.16 0.00 -1.03 0.00 0.00 54.13 55.25 1yv3 s LEU 409 Cb -0.19 -3.99 0.23 0.00 0.03 0.00 0.00 46.19 42.26 1yv3 s LEU 409 CO -0.18 -0.45 1.04 -0.46 0.23 0.00 0.00 176.35 176.53 1yv3 n ASN 410 N 0.30 -0.91 -0.14 2.29 0.23 -1.26 -0.17 115.26 115.59 1yv3 n ASN 410 Ca 0.03 -1.24 -0.08 0.00 -0.53 0.00 0.00 54.58 52.76 1yv3 n ASN 410 Cb 0.47 -0.86 0.01 0.00 -2.08 0.00 0.00 39.78 37.32 1yv3 n ASN 410 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 1yv3 h VAL 411 N -2.10 1.14 -0.28 3.53 2.07 -1.88 -0.75 116.25 117.98 1yv3 h VAL 411 Ca -0.36 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 66.77 1yv3 h VAL 411 Cb 1.04 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1yv3 h VAL 411 CO 0.24 0.14 -0.11 -0.08 0.02 0.00 0.00 177.57 177.79 1yv3 h GLU 412 N 0.58 0.56 -0.53 1.57 4.81 -1.97 -0.33 114.58 119.27 1yv3 h GLU 412 Ca 0.16 -0.23 -0.08 0.00 -0.13 0.00 0.00 59.36 59.07 1yv3 h GLU 412 Cb 0.00 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1yv3 h GLU 412 CO -0.03 0.79 -0.01 0.87 -0.73 0.00 0.00 179.01 179.90 1yv3 h LYS 413 N 0.31 0.91 -0.41 1.92 1.57 -1.92 -0.78 116.57 118.17 1yv3 h LYS 413 Ca 0.07 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 1yv3 h LYS 413 Cb 0.60 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1yv3 h LYS 413 CO 0.03 0.90 0.15 0.77 -0.57 0.00 0.00 179.45 180.74 1yv3 h SER 414 N 0.84 0.58 -0.74 0.86 0.02 -0.91 0.14 113.55 114.34 1yv3 h SER 414 Ca 0.16 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 1yv3 h SER 414 Cb 0.51 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 1yv3 h SER 414 CO 0.03 0.61 0.30 -1.28 -1.14 0.00 0.00 176.83 175.34 1yv3 h SER 415 N 0.52 1.01 -0.18 3.07 0.87 -0.97 -0.52 113.55 117.35 1yv3 h SER 415 Ca 0.14 -0.17 -0.11 0.00 -1.23 0.00 0.00 61.79 60.41 1yv3 h SER 415 Cb 0.22 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1yv3 h SER 415 CO -0.01 0.91 -0.26 0.28 -0.53 0.00 0.00 176.83 177.22 1yv3 h SER 416 N 1.06 0.67 -0.32 6.23 0.02 -0.92 -1.16 113.55 119.13 1yv3 h SER 416 Ca 0.25 -0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1yv3 h SER 416 Cb 0.21 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1yv3 h SER 416 CO -0.02 0.91 0.08 -1.28 -1.14 0.00 0.00 176.83 175.37 1yv3 h SER 417 N 0.57 0.49 -0.63 3.07 0.87 -0.65 0.06 113.55 117.32 1yv3 h SER 417 Ca 0.07 -0.23 0.05 0.00 -1.23 0.00 0.00 61.79 60.45 1yv3 h SER 417 Cb 0.75 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.53 1yv3 h SER 417 CO 0.06 0.59 0.35 -0.09 -0.53 0.00 0.00 176.83 177.21 1yv3 h ARG 418 N 0.36 0.64 -0.87 2.24 1.12 -0.96 -1.07 114.38 115.83 1yv3 h ARG 418 Ca 0.10 -0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 58.92 1yv3 h ARG 418 Cb 0.29 -0.14 -0.04 0.00 -0.01 0.00 0.00 29.97 30.07 1yv3 h ARG 418 CO 0.00 0.42 0.50 -0.44 -3.11 0.00 0.00 179.97 177.35 1yv3 h ASP 419 N 0.66 1.06 -0.65 -3.80 3.32 -0.89 -1.70 116.42 114.43 1yv3 h ASP 419 Ca 0.28 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1yv3 h ASP 419 Cb 0.15 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1yv3 h ASP 419 CO -0.16 0.83 0.35 0.00 -1.72 0.00 0.00 179.24 178.54 1yv3 h ALA 420 N 1.34 0.83 -0.44 3.45 0.00 -0.27 0.79 119.26 124.97 1yv3 h ALA 420 Ca 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1yv3 h ALA 420 Cb -0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1yv3 h ALA 420 CO -0.05 0.35 0.28 1.25 0.00 0.00 0.00 179.25 181.08 1yv3 h LEU 421 N 0.88 0.52 -0.10 0.00 5.85 -0.91 -0.98 115.31 120.57 1yv3 h LEU 421 Ca 0.23 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1yv3 h LEU 421 Cb 0.05 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1yv3 h LEU 421 CO -0.04 0.40 0.06 0.58 -0.34 0.00 0.00 178.44 179.10 1yv3 h VAL 422 N 0.59 1.01 -0.69 1.05 2.07 -0.90 0.05 116.25 119.43 1yv3 h VAL 422 Ca 0.16 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 1yv3 h VAL 422 Cb -0.03 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1yv3 h VAL 422 CO -0.03 0.02 0.35 0.11 0.02 0.00 0.00 177.57 178.04 1yv3 h LYS 423 N 0.12 0.98 -0.42 1.57 1.57 -0.72 -0.84 116.57 118.83 1yv3 h LYS 423 Ca 0.04 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1yv3 h LYS 423 Cb -0.00 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1yv3 h LYS 423 CO -0.02 0.75 0.21 0.00 -0.57 0.00 0.00 179.45 179.82 1yv3 h ALA 424 N 1.17 0.54 -0.27 3.86 0.00 -0.99 0.13 119.26 123.69 1yv3 h ALA 424 Ca 0.24 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1yv3 h ALA 424 Cb 0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1yv3 h ALA 424 CO -0.03 0.10 0.14 -0.07 0.00 0.00 0.00 179.25 179.38 1yv3 h LEU 425 N 0.54 0.20 -0.21 0.00 3.38 -0.61 -0.70 115.31 117.92 1yv3 h LEU 425 Ca 0.14 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1yv3 h LEU 425 Cb 0.11 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1yv3 h LEU 425 CO -0.02 0.15 0.02 0.22 0.09 0.00 0.00 178.44 178.91 1yv3 h TYR 426 N 0.29 0.38 -0.70 1.13 3.20 -0.90 -0.68 116.97 119.68 1yv3 h TYR 426 Ca 0.11 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 1yv3 h TYR 426 Cb 0.03 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 1yv3 h TYR 426 CO -0.09 0.51 0.16 0.78 -1.64 0.00 0.00 178.16 177.87 1yv3 h GLY 427 N 0.13 1.21 1.06 1.82 0.00 -0.92 0.12 103.07 106.49 1yv3 h GLY 427 Ca 0.06 -0.76 -0.10 0.00 0.00 0.00 0.00 47.33 46.53 1yv3 h GLY 427 CO 0.01 0.71 -0.04 3.21 0.00 0.00 0.00 176.54 180.43 1yv3 h ARG 428 N 1.06 1.00 -0.38 4.80 3.08 -1.05 -2.05 114.38 120.83 1yv3 h ARG 428 Ca 0.22 -0.34 0.02 0.00 0.07 0.00 0.00 59.98 59.95 1yv3 h ARG 428 Cb 0.38 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 1yv3 h ARG 428 CO 0.00 1.02 0.22 1.25 -1.07 0.00 0.00 179.97 181.39 1yv3 h LEU 429 N 0.88 0.34 -0.41 3.04 5.85 -0.79 -0.19 115.31 124.03 1yv3 h LEU 429 Ca 0.15 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.93 1yv3 h LEU 429 Cb 0.59 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1yv3 h LEU 429 CO 0.04 0.25 0.16 0.15 -0.34 0.00 0.00 178.44 178.69 1yv3 h PHE 430 N 0.44 0.28 -0.74 1.25 3.57 -0.78 0.40 116.94 121.36 1yv3 h PHE 430 Ca 0.15 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.71 1yv3 h PHE 430 Cb 0.02 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.65 1yv3 h PHE 430 CO -0.08 0.12 0.47 -0.07 -2.23 0.00 0.00 178.31 176.51 1yv3 h LEU 431 N 0.33 0.76 -0.33 0.59 3.38 -1.06 -1.76 115.31 117.22 1yv3 h LEU 431 Ca 0.19 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1yv3 h LEU 431 Cb 0.16 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1yv3 h LEU 431 CO -0.18 0.52 0.11 -0.25 0.09 0.00 0.00 178.44 178.73 1yv3 h TRP 432 N 0.90 0.53 -0.50 1.13 7.01 -0.24 -0.29 115.95 124.49 1yv3 h TRP 432 Ca 0.30 -0.05 0.07 0.00 2.11 0.00 0.00 58.89 61.33 1yv3 h TRP 432 Cb 0.03 -0.15 -0.06 0.00 -2.10 0.00 0.00 29.16 26.88 1yv3 h TRP 432 CO -0.04 0.52 0.15 -0.07 -2.79 0.00 0.00 178.44 176.21 1yv3 h LEU 433 N 0.38 0.11 -0.48 0.65 3.38 -0.62 0.05 115.31 118.78 1yv3 h LEU 433 Ca 0.11 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1yv3 h LEU 433 Cb 0.24 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1yv3 h LEU 433 CO -0.00 0.09 0.20 0.58 0.09 0.00 0.00 178.44 179.39 1yv3 h VAL 434 N 0.30 1.20 -0.83 1.22 2.07 -1.15 -0.32 116.25 118.75 1yv3 h VAL 434 Ca 0.24 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 1yv3 h VAL 434 Cb 0.29 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1yv3 h VAL 434 CO -0.28 0.23 0.40 0.50 0.02 0.00 0.00 177.57 178.45 1yv3 h LYS 435 N 0.63 1.19 -0.25 1.57 3.64 -0.65 0.01 116.57 122.71 1yv3 h LYS 435 Ca 0.16 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1yv3 h LYS 435 Cb 0.18 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1yv3 h LYS 435 CO -0.01 0.91 -0.08 0.87 -2.27 0.00 0.00 179.45 178.86 1yv3 h LYS 436 N 1.18 0.50 -0.24 1.90 1.79 -0.71 -1.88 116.57 119.11 1yv3 h LYS 436 Ca 0.29 -0.20 0.05 0.00 -2.18 0.00 0.00 60.65 58.60 1yv3 h LYS 436 Cb 0.11 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.70 1yv3 h LYS 436 CO -0.04 0.74 -0.04 0.82 -1.08 0.00 0.00 179.45 179.84 1yv3 h ILE 437 N 0.23 0.78 -0.70 1.86 2.04 -0.81 -2.79 117.51 118.12 1yv3 h ILE 437 Ca 0.06 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 1yv3 h ILE 437 Cb 0.57 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1yv3 h ILE 437 CO 0.03 0.00 0.40 0.78 0.00 0.00 0.00 178.15 179.37 1yv3 h ASN 438 N 0.02 0.85 -0.66 1.72 2.35 -0.82 -1.36 115.58 117.67 1yv3 h ASN 438 Ca 0.11 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.75 1yv3 h ASN 438 Cb 0.17 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 1yv3 h ASN 438 CO -0.23 0.67 0.21 0.78 -1.65 0.00 0.00 177.43 177.21 1yv3 h ASN 439 N 0.97 0.98 -0.24 5.81 -0.26 -1.13 0.16 115.58 121.87 1yv3 h ASN 439 Ca 0.25 -0.17 -0.10 0.00 -0.56 0.00 0.00 56.30 55.71 1yv3 h ASN 439 Cb -0.01 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 36.98 1yv3 h ASN 439 CO -0.04 0.91 -0.21 0.58 -1.06 0.00 0.00 177.43 177.61 1yv3 h VAL 440 N 1.01 1.27 -0.01 2.81 2.07 -1.18 -3.16 116.25 119.06 1yv3 h VAL 440 Ca 0.22 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1yv3 h VAL 440 Cb 0.29 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1yv3 h VAL 440 CO -0.01 0.42 -0.13 0.18 0.02 0.00 0.00 177.57 178.06 1yv3 n LEU 441 N -4.12 0.70 -4.29 2.57 4.77 -0.56 -4.58 117.00 111.49 1yv3 n LEU 441 Ca 0.00 -0.12 -0.44 0.00 -0.03 0.00 0.00 56.01 55.42 1yv3 n LEU 441 Cb 0.41 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.35 1yv3 n LEU 441 CO 0.43 0.13 0.61 0.00 -1.33 0.00 0.00 177.39 177.23 1yv3 n GLN 443 N 2.95 2.21 -3.74 0.00 3.00 -1.26 -5.63 117.38 114.92 1yv3 n GLN 443 Ca 0.21 -0.01 -0.13 0.00 -0.01 0.00 0.00 57.00 57.05 1yv3 n GLN 443 Cb 0.40 -0.89 -0.10 0.00 0.00 0.00 0.00 30.24 29.65 1yv3 n GLN 443 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1yv3 s GLU 444 N -1.81 0.46 0.24 -1.09 0.41 -1.26 -5.11 118.70 110.54 1yv3 s GLU 444 Ca -0.00 0.54 -0.30 0.00 -0.41 0.00 0.00 54.97 54.79 1yv3 s GLU 444 Cb 0.01 0.22 -0.10 0.00 -1.78 0.00 0.00 34.13 32.48 1yv3 s GLU 444 CO 0.08 -0.06 1.48 1.03 -0.49 0.00 0.00 175.26 177.31 1yv3 s ARG 445 N 0.20 4.24 0.53 1.61 0.52 -1.26 -4.84 118.95 119.94 1yv3 s ARG 445 Ca -0.00 2.35 -0.17 0.00 -0.52 0.00 0.00 55.73 57.39 1yv3 s ARG 445 Cb -0.03 -3.11 -0.07 0.00 0.52 0.00 0.00 34.95 32.27 1yv3 s ARG 445 CO 0.01 -0.48 1.01 -1.59 0.02 0.00 0.00 175.30 174.27 1yv3 s LYS 446 N -0.14 3.76 -0.16 3.54 -2.85 -1.26 -4.92 119.74 117.70 1yv3 s LYS 446 Ca 0.62 1.11 -0.15 0.00 -1.00 0.00 0.00 55.97 56.55 1yv3 s LYS 446 Cb -0.43 -2.10 -0.23 0.00 -2.06 0.00 0.00 37.83 33.01 1yv3 s LYS 446 CO 0.42 -0.44 0.31 0.00 0.10 0.00 0.00 175.35 175.74 1yv3 h ALA 447 N 0.96 0.33 -2.38 0.59 0.00 -1.44 -3.49 119.26 113.83 1yv3 h ALA 447 Ca -0.47 -1.28 -0.18 0.00 0.00 0.00 0.00 54.91 52.97 1yv3 h ALA 447 Cb 1.20 0.70 -0.15 0.00 0.00 0.00 0.00 17.79 19.55 1yv3 h ALA 447 CO 0.60 0.98 -0.66 0.71 0.00 0.00 0.00 179.25 180.88 1yv3 s TYR 448 N -2.46 0.84 0.03 0.00 2.02 -0.68 -4.97 117.35 112.12 1yv3 s TYR 448 Ca -0.25 -1.18 -0.05 0.00 -0.37 0.00 0.00 57.07 55.22 1yv3 s TYR 448 Cb 0.06 -0.49 -0.01 0.00 -0.40 0.00 0.00 41.96 41.12 1yv3 s TYR 448 CO 0.68 -0.46 0.08 -0.59 -1.57 0.00 0.00 175.55 173.69 1yv3 s PHE 449 N -3.99 0.18 -0.19 2.71 -0.71 -1.26 -1.09 117.98 113.64 1yv3 s PHE 449 Ca 0.21 -0.43 -0.01 0.00 -1.04 0.00 0.00 56.93 55.66 1yv3 s PHE 449 Cb 0.07 -0.14 0.01 0.00 -1.21 0.00 0.00 43.02 41.75 1yv3 s PHE 449 CO -0.00 -0.31 -0.13 0.42 -1.34 0.00 0.00 175.22 173.86 1yv3 s ILE 450 N -2.11 2.65 -0.16 -4.49 1.01 -0.44 -2.08 121.20 115.59 1yv3 s ILE 450 Ca -0.09 -0.74 -0.09 0.00 0.00 0.00 0.00 60.65 59.72 1yv3 s ILE 450 Cb -0.04 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.23 1yv3 s ILE 450 CO -0.02 0.49 0.16 -0.83 0.00 0.00 0.00 174.94 174.74 1yv3 s GLY 451 N 1.26 2.12 -0.17 6.18 0.00 -0.18 -0.92 107.32 115.61 1yv3 s GLY 451 Ca 0.03 -0.63 0.00 0.00 0.00 0.00 0.00 44.72 44.13 1yv3 s GLY 451 CO -0.07 -0.04 -0.16 0.14 0.00 0.00 0.00 173.10 172.96 1yv3 s VAL 452 N -0.25 2.44 -0.25 1.40 1.01 0.71 -0.74 120.40 124.71 1yv3 s VAL 452 Ca 0.12 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 1yv3 s VAL 452 Cb -0.12 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 1yv3 s VAL 452 CO 0.02 0.52 0.17 -0.22 0.00 0.00 0.00 175.10 175.58 1yv3 s LEU 453 N 1.12 4.07 -0.51 3.92 2.96 -0.53 -0.34 118.68 129.38 1yv3 s LEU 453 Ca 0.01 0.07 0.04 0.00 -0.22 0.00 0.00 54.13 54.02 1yv3 s LEU 453 Cb -0.14 -2.11 0.16 0.00 0.50 0.00 0.00 46.19 44.60 1yv3 s LEU 453 CO -0.06 0.03 0.36 -0.62 -1.32 0.00 0.00 176.35 174.74 1yv3 s ASP 454 N 1.28 2.98 0.79 3.68 2.15 0.16 -3.38 116.67 124.32 1yv3 s ASP 454 Ca 0.07 -3.20 -0.12 0.00 0.43 0.00 0.00 52.55 49.74 1yv3 s ASP 454 Cb -0.14 -0.92 0.07 0.00 -0.30 0.00 0.00 42.92 41.62 1yv3 s ASP 454 CO 0.06 -0.17 1.13 0.27 -0.17 0.00 0.00 175.17 176.29 1yv3 s ILE 455 N -0.32 2.71 0.10 4.11 -4.36 -1.26 -1.58 121.20 120.60 1yv3 s ILE 455 Ca 0.27 0.23 -0.31 0.00 -0.26 0.00 0.00 60.65 60.58 1yv3 s ILE 455 Cb -0.05 -3.12 -0.07 0.00 1.25 0.00 0.00 42.46 40.47 1yv3 s ILE 455 CO -0.14 -0.30 1.31 -0.44 0.24 0.00 0.00 174.94 175.61 1yv3 s SER 456 N -4.25 6.93 0.60 4.36 0.01 -1.26 -4.87 113.70 115.22 1yv3 s SER 456 Ca 0.61 2.21 -0.07 0.00 1.31 0.00 0.00 55.95 60.00 1yv3 s SER 456 Cb -0.13 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.52 1yv3 s SER 456 CO 0.52 -0.58 0.93 -0.83 0.41 0.00 0.00 173.24 173.70 1yv3 s GLY 457 N 1.06 1.60 0.12 3.44 0.00 -1.26 -4.75 107.32 107.54 1yv3 s GLY 457 Ca 0.62 -0.57 -0.35 0.00 0.00 0.00 0.00 44.72 44.42 1yv3 s GLY 457 CO 0.30 -0.28 1.34 0.33 0.00 0.00 0.00 173.10 174.79 1yv3 n PHE 458 N -2.64 1.61 -3.79 1.90 -0.00 -1.22 -4.04 117.46 109.28 1yv3 n PHE 458 Ca 0.05 0.58 -0.13 0.00 -0.00 0.00 0.00 57.45 57.95 1yv3 n PHE 458 Cb 0.57 -2.36 -0.10 0.00 -0.00 0.00 0.00 39.48 37.59 1yv3 n PHE 458 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.76 174.93 1yv3 s GLU 459 N 0.31 0.46 -0.05 -4.13 -1.05 -1.26 -0.53 118.70 112.44 1yv3 s GLU 459 Ca 0.80 0.07 0.00 0.00 -0.15 0.00 0.00 54.97 55.69 1yv3 s GLU 459 Cb -0.87 0.21 0.02 0.00 -0.44 0.00 0.00 34.13 33.05 1yv3 s GLU 459 CO 0.47 -0.10 -0.03 0.42 0.95 0.00 0.00 175.26 176.98 1yv3 s ILE 460 N -0.58 0.45 0.42 1.83 1.01 -1.26 -4.92 121.20 118.15 1yv3 s ILE 460 Ca -0.07 -0.02 0.06 0.00 0.00 0.00 0.00 60.65 60.62 1yv3 s ILE 460 Cb -0.04 -0.52 -0.07 0.00 0.01 0.00 0.00 42.46 41.84 1yv3 s ILE 460 CO 0.02 0.23 0.01 -0.36 0.00 0.00 0.00 174.94 174.84 1yv3 s PHE 461 N 1.25 2.41 0.37 3.97 0.08 -1.26 -5.02 117.98 119.78 1yv3 s PHE 461 Ca -0.06 -0.72 0.12 0.00 0.12 0.00 0.00 56.93 56.39 1yv3 s PHE 461 Cb -0.14 -1.74 0.90 0.00 -0.57 0.00 0.00 43.02 41.48 1yv3 s PHE 461 CO -0.02 0.40 1.85 0.87 -0.10 0.00 0.00 175.22 178.23 1yv3 h LYS 462 N 1.73 0.58 -4.33 0.44 1.57 -2.01 -3.38 116.57 111.17 1yv3 h LYS 462 Ca -0.44 -0.04 -0.56 0.00 -1.87 0.00 0.00 60.65 57.74 1yv3 h LYS 462 Cb 1.25 -0.13 -0.37 0.00 0.08 0.00 0.00 32.23 33.06 1yv3 h LYS 462 CO 0.80 0.39 -0.81 0.08 -0.57 0.00 0.00 179.45 179.34 1yv3 s VAL 463 N -5.61 1.25 -0.15 0.50 1.01 -1.26 -5.08 120.40 111.06 1yv3 s VAL 463 Ca -0.09 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 1yv3 s VAL 463 Cb 0.23 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 1yv3 s VAL 463 CO 0.79 0.27 -0.07 0.20 0.00 0.00 0.00 175.10 176.28 1yv3 s ASN 464 N 1.59 4.45 0.00 3.32 0.01 -1.26 -5.04 114.94 118.02 1yv3 s ASN 464 Ca 0.02 -0.23 0.00 0.00 -0.71 0.00 0.00 52.86 51.94 1yv3 s ASN 464 Cb -0.14 -1.71 0.00 0.00 0.41 0.00 0.00 41.25 39.81 1yv3 s ASN 464 CO -0.08 0.15 0.00 -0.24 -1.51 0.00 0.00 177.10 175.41 1yv3 n SER 465 N 3.65 1.78 -0.36 -1.22 2.88 -1.26 -1.03 113.62 118.05 1yv3 n SER 465 Ca -0.18 -0.59 0.08 0.00 -1.33 0.00 0.00 58.87 56.86 1yv3 n SER 465 Cb 0.52 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 64.24 1yv3 n SER 465 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1yv3 h PHE 466 N 0.52 1.11 -0.78 0.66 3.57 -1.92 -0.72 116.94 119.39 1yv3 h PHE 466 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1yv3 h PHE 466 Cb 0.00 -0.35 -0.04 0.00 2.79 0.00 0.00 35.95 38.35 1yv3 h PHE 466 CO 0.00 0.39 0.44 0.93 -2.23 0.00 0.00 178.31 177.85 1yv3 h GLU 467 N 0.93 1.08 -0.61 1.11 3.07 -1.99 -1.99 114.58 116.18 1yv3 h GLU 467 Ca 0.51 -0.12 -0.07 0.00 -0.50 0.00 0.00 59.36 59.19 1yv3 h GLU 467 Cb 0.59 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 28.25 1yv3 h GLU 467 CO -0.30 0.79 0.11 1.96 -1.40 0.00 0.00 179.01 180.17 1yv3 h GLN 468 N 1.08 0.99 -0.63 2.33 7.50 -1.53 -0.52 115.11 124.33 1yv3 h GLN 468 Ca 0.28 -0.25 -0.04 0.00 0.50 0.00 0.00 58.65 59.14 1yv3 h GLN 468 Cb 0.01 -0.13 -0.03 0.00 0.05 0.00 0.00 27.48 27.38 1yv3 h GLN 468 CO -0.05 0.91 0.24 1.25 -1.50 0.00 0.00 178.83 179.69 1yv3 h LEU 469 N 0.94 0.88 -0.57 1.46 5.85 -0.83 0.84 115.31 123.88 1yv3 h LEU 469 Ca 0.19 -0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 1yv3 h LEU 469 Cb 0.40 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1yv3 h LEU 469 CO 0.01 0.82 0.02 0.00 -0.34 0.00 0.00 178.44 178.95 1yv3 h ILE 471 N 0.87 1.09 -0.03 0.00 2.04 -0.90 -1.17 117.51 119.42 1yv3 h ILE 471 Ca 0.16 -0.24 -0.12 0.00 1.00 0.00 0.00 64.86 65.66 1yv3 h ILE 471 Cb 0.52 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1yv3 h ILE 471 CO 0.02 0.08 -0.55 0.78 0.00 0.00 0.00 178.15 178.48 1yv3 h ASN 472 N 0.06 0.08 -0.53 1.72 2.35 -0.65 -1.49 115.58 117.12 1yv3 h ASN 472 Ca 0.03 -0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 1yv3 h ASN 472 Cb 0.08 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1yv3 h ASN 472 CO -0.01 0.61 0.03 0.22 -1.65 0.00 0.00 177.43 176.64 1yv3 h TYR 473 N 0.06 0.99 -0.72 1.19 3.20 -0.92 -0.29 116.97 120.48 1yv3 h TYR 473 Ca -0.00 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.70 1yv3 h TYR 473 Cb 0.99 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 1yv3 h TYR 473 CO 0.01 0.90 0.42 1.15 -1.64 0.00 0.00 178.16 179.00 1yv3 h THR 474 N 0.79 1.21 -0.69 1.81 2.02 -0.38 -0.10 112.91 117.57 1yv3 h THR 474 Ca 0.15 -0.49 -0.04 0.00 0.77 0.00 0.00 66.41 66.80 1yv3 h THR 474 Cb 0.49 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1yv3 h THR 474 CO 0.02 0.22 0.27 0.78 0.37 0.00 0.00 175.52 177.18 1yv3 h ASN 475 N 0.98 0.97 -0.79 4.18 2.35 -1.02 -1.23 115.58 121.01 1yv3 h ASN 475 Ca 0.26 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1yv3 h ASN 475 Cb -0.01 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.07 1yv3 h ASN 475 CO -0.05 0.88 0.47 -0.08 -1.65 0.00 0.00 177.43 177.00 1yv3 h GLU 476 N 0.99 1.09 -0.40 0.81 4.57 -0.35 -0.88 114.58 120.42 1yv3 h GLU 476 Ca 0.23 -0.10 -0.13 0.00 -1.18 0.00 0.00 59.36 58.17 1yv3 h GLU 476 Cb 0.22 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1yv3 h GLU 476 CO -0.02 0.78 -0.27 0.87 -1.18 0.00 0.00 179.01 179.19 1yv3 h LYS 477 N 1.11 0.88 -0.74 1.92 1.79 -0.64 -0.34 116.57 120.54 1yv3 h LYS 477 Ca 0.29 -0.42 -0.03 0.00 -2.18 0.00 0.00 60.65 58.31 1yv3 h LYS 477 Cb -0.02 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.59 1yv3 h LYS 477 CO -0.05 1.07 0.34 1.25 -1.08 0.00 0.00 179.45 180.97 1yv3 h LEU 478 N 0.69 0.98 -0.59 2.94 5.85 -0.95 -0.67 115.31 123.56 1yv3 h LEU 478 Ca 0.08 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 1yv3 h LEU 478 Cb 0.84 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1yv3 h LEU 478 CO 0.07 0.85 0.10 -0.61 -0.34 0.00 0.00 178.44 178.51 1yv3 h GLN 479 N 1.04 0.97 -0.91 1.25 5.75 -0.95 -1.83 115.11 120.44 1yv3 h GLN 479 Ca 0.25 -0.26 0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1yv3 h GLN 479 Cb 0.14 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.53 1yv3 h GLN 479 CO -0.03 0.92 0.60 0.37 -2.65 0.00 0.00 178.83 178.04 1yv3 h GLN 480 N 0.87 1.20 -0.40 1.69 5.75 -0.71 -0.33 115.11 123.17 1yv3 h GLN 480 Ca 0.18 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.61 1yv3 h GLN 480 Cb 0.41 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 1yv3 h GLN 480 CO 0.01 0.80 0.26 0.35 -2.65 0.00 0.00 178.83 177.60 1yv3 h PHE 481 N 1.23 0.49 -0.26 3.99 3.57 -0.64 0.28 116.94 125.60 1yv3 h PHE 481 Ca 0.33 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.90 1yv3 h PHE 481 Cb -0.14 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.38 1yv3 h PHE 481 CO 0.00 0.30 -0.11 0.35 -2.23 0.00 0.00 178.31 176.62 1yv3 h PHE 482 N 0.53 -0.25 -0.63 0.41 3.57 -1.01 -1.59 116.94 117.97 1yv3 h PHE 482 Ca 0.15 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.69 1yv3 h PHE 482 Cb -0.04 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1yv3 h PHE 482 CO -0.06 -0.17 0.41 -0.91 -2.23 0.00 0.00 178.31 175.36 1yv3 h ASN 483 N -0.06 0.71 -0.24 0.41 2.35 -0.61 0.86 115.58 118.98 1yv3 h ASN 483 Ca 0.13 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1yv3 h ASN 483 Cb 0.27 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1yv3 h ASN 483 CO -0.30 0.51 0.15 -0.74 -1.65 0.00 0.00 177.43 175.40 1yv3 h HIS 484 N 0.84 0.29 -0.07 1.19 2.76 -0.27 -1.74 115.15 118.14 1yv3 h HIS 484 Ca 0.24 0.01 -0.20 0.00 -2.20 0.00 0.00 60.37 58.22 1yv3 h HIS 484 Cb -0.08 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 28.79 1yv3 h HIS 484 CO -0.03 0.18 -0.78 0.45 -1.30 0.00 0.00 177.93 176.45 1yv3 h HIS 485 N 0.32 0.63 0.19 5.26 3.86 -1.00 0.17 115.15 124.57 1yv3 h HIS 485 Ca 0.09 -0.29 -0.32 0.00 -1.16 0.00 0.00 60.37 58.69 1yv3 h HIS 485 Cb -0.03 -0.09 0.02 0.00 1.06 0.00 0.00 27.41 28.37 1yv3 h HIS 485 CO -0.07 1.07 -1.45 0.52 0.86 0.00 0.00 177.93 178.86 1yv3 h MET 486 N 0.30 0.41 0.00 2.45 2.07 -0.80 -3.37 114.93 115.99 1yv3 h MET 486 Ca -0.04 -0.70 -0.03 0.00 -2.07 0.00 0.00 59.70 56.85 1yv3 h MET 486 Cb 1.37 0.26 -0.00 0.00 -1.87 0.00 0.00 31.60 31.36 1yv3 h MET 486 CO 0.14 1.32 -0.89 1.19 1.07 0.00 0.00 176.91 179.74 1yv3 n PHE 487 N -3.62 0.00 0.10 -0.22 3.72 -0.67 -4.54 117.46 112.23 1yv3 n PHE 487 Ca -0.15 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.18 1yv3 n PHE 487 Cb 1.07 -0.08 -0.04 0.00 -0.94 0.00 0.00 39.48 39.49 1yv3 n PHE 487 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1yv3 h LYS 488 N -0.09 -0.33 -0.81 -1.08 1.63 -1.25 -2.13 116.57 112.52 1yv3 h LYS 488 Ca -0.05 0.02 0.03 0.00 -0.85 0.00 0.00 60.65 59.80 1yv3 h LYS 488 Cb 0.83 0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.49 1yv3 h LYS 488 CO -0.03 -0.11 0.53 -0.07 -3.45 0.00 0.00 179.45 176.32 1yv3 h LEU 489 N -1.05 0.88 0.09 5.20 3.38 -0.94 -1.04 115.31 121.84 1yv3 h LEU 489 Ca -0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1yv3 h LEU 489 Cb 0.36 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1yv3 h LEU 489 CO 0.06 0.61 -0.04 -0.08 0.09 0.00 0.00 178.44 179.08 1yv3 h GLU 490 N 1.03 -0.12 -0.05 1.13 4.57 -1.72 -2.19 114.58 117.23 1yv3 h GLU 490 Ca 0.32 0.01 -0.17 0.00 -1.18 0.00 0.00 59.36 58.33 1yv3 h GLU 490 Cb -0.00 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1yv3 h GLU 490 CO -0.09 -0.05 -0.71 1.96 -1.18 0.00 0.00 179.01 178.94 1yv3 h GLN 491 N -0.16 0.27 -1.00 1.92 4.20 -1.13 -2.34 115.11 116.88 1yv3 h GLN 491 Ca -0.01 -0.22 0.12 0.00 0.06 0.00 0.00 58.65 58.59 1yv3 h GLN 491 Cb 0.12 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 27.87 1yv3 h GLN 491 CO 0.02 0.87 0.63 0.93 -0.67 0.00 0.00 178.83 180.62 1yv3 h GLU 492 N 0.19 0.98 0.38 1.46 5.08 -1.19 -1.52 114.58 119.95 1yv3 h GLU 492 Ca -0.02 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1yv3 h GLU 492 Cb 1.27 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1yv3 h GLU 492 CO 0.11 0.65 -0.18 1.49 -1.00 0.00 0.00 179.01 180.08 1yv3 h GLU 493 N 1.01 -0.49 -0.80 2.33 4.57 -1.10 -2.26 114.58 117.83 1yv3 h GLU 493 Ca 0.49 0.03 0.19 0.00 -1.18 0.00 0.00 59.36 58.89 1yv3 h GLU 493 Cb 0.46 0.11 -0.14 0.00 -0.16 0.00 0.00 28.75 29.03 1yv3 h GLU 493 CO -0.25 -0.20 0.06 1.88 -1.18 0.00 0.00 179.01 179.32 1yv3 h TYR 494 N -0.78 0.04 0.01 0.92 0.05 -1.24 -2.02 116.97 113.95 1yv3 h TYR 494 Ca -0.05 0.06 -0.20 0.00 0.05 0.00 0.00 58.73 58.58 1yv3 h TYR 494 Cb 0.52 0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.36 1yv3 h TYR 494 CO 0.01 -0.24 -0.92 -0.07 -1.05 0.00 0.00 178.16 175.89 1yv3 h LEU 495 N 0.12 0.16 -0.76 3.88 3.38 -1.28 -2.11 115.31 118.70 1yv3 h LEU 495 Ca 0.46 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 58.15 1yv3 h LEU 495 Cb 0.84 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1yv3 h LEU 495 CO -0.68 0.99 -0.58 0.11 0.09 0.00 0.00 178.44 178.38 1yv3 h LYS 496 N 0.06 0.13 -0.49 1.13 1.57 -1.10 -3.12 116.57 114.75 1yv3 h LYS 496 Ca -0.04 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1yv3 h LYS 496 Cb 1.58 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.90 1yv3 h LYS 496 CO 0.13 0.67 0.00 0.39 -0.57 0.00 0.00 179.45 180.08 1yv3 n GLU 497 N -3.87 2.18 -3.88 3.15 -0.58 -0.78 -4.84 120.64 112.02 1yv3 n GLU 497 Ca -0.02 -1.74 -0.32 0.00 -0.42 0.00 0.00 57.16 54.66 1yv3 n GLU 497 Cb 0.59 -1.40 0.01 0.00 -0.57 0.00 0.00 31.44 30.07 1yv3 n GLU 497 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1yv3 n LYS 498 N 0.88 -0.61 -0.79 3.49 4.01 -0.82 -2.16 118.16 122.17 1yv3 n LYS 498 Ca 0.16 0.11 -0.00 0.00 -0.51 0.00 0.00 58.31 58.07 1yv3 n LYS 498 Cb 0.43 -1.70 0.28 0.00 -0.51 0.00 0.00 35.03 33.53 1yv3 n LYS 498 CO 0.00 0.00 0.00 1.51 -1.11 0.00 0.00 177.40 177.80 1yv3 n ILE 499 N -3.63 2.36 -2.69 -0.18 0.13 -1.08 -4.72 119.36 109.56 1yv3 n ILE 499 Ca -0.13 -1.22 -0.12 0.00 -1.10 0.00 0.00 62.75 60.17 1yv3 n ILE 499 Cb 0.47 -0.38 0.02 0.00 -0.84 0.00 0.00 39.64 38.91 1yv3 n ILE 499 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1yv3 n ASN 500 N 0.19 -4.00 -4.77 9.51 5.03 -1.26 -4.89 115.26 115.07 1yv3 n ASN 500 Ca 0.28 -0.16 -0.36 0.00 0.87 0.00 0.00 54.58 55.21 1yv3 n ASN 500 Cb 1.12 -2.87 -0.07 0.00 -1.02 0.00 0.00 39.78 36.94 1yv3 n ASN 500 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 1yv3 s TRP 501 N -2.89 3.48 -0.18 3.10 -0.11 -1.26 -5.07 118.94 116.01 1yv3 s TRP 501 Ca 0.17 0.48 -0.18 0.00 1.22 0.00 0.00 56.10 57.79 1yv3 s TRP 501 Cb -0.08 -2.17 -0.03 0.00 -1.50 0.00 0.00 33.47 29.69 1yv3 s TRP 501 CO 0.21 0.39 0.51 0.99 -4.62 0.00 0.00 176.95 174.43 1yv3 s THR 502 N 0.01 5.12 0.33 5.86 2.01 -1.26 -4.96 115.64 122.76 1yv3 s THR 502 Ca 0.13 0.96 -0.29 0.00 0.31 0.00 0.00 61.69 62.79 1yv3 s THR 502 Cb -0.12 -3.84 -0.11 0.00 0.01 0.00 0.00 72.50 68.44 1yv3 s THR 502 CO 0.02 0.21 1.54 0.12 -0.69 0.00 0.00 174.62 175.81 1yv3 s PHE 503 N 1.43 2.70 -0.10 4.92 5.36 -1.26 -4.99 117.98 126.04 1yv3 s PHE 503 Ca 0.25 0.97 0.02 0.00 -0.96 0.00 0.00 56.93 57.20 1yv3 s PHE 503 Cb -0.15 -4.03 -0.02 0.00 -0.34 0.00 0.00 43.02 38.48 1yv3 s PHE 503 CO 0.10 -3.27 -0.14 0.42 -1.46 0.00 0.00 175.22 170.87 1yv3 s ILE 504 N -0.50 2.99 -0.57 3.12 1.01 -1.26 -5.07 121.20 120.92 1yv3 s ILE 504 Ca 0.58 -0.71 -0.20 0.00 0.00 0.00 0.00 60.65 60.33 1yv3 s ILE 504 Cb -0.47 -2.22 0.08 0.00 0.01 0.00 0.00 42.46 39.86 1yv3 s ILE 504 CO 0.54 0.55 0.73 -0.62 0.00 0.00 0.00 174.94 176.14 1yv3 s ASP 505 N -0.05 6.20 0.00 3.58 -1.08 -1.26 -4.91 116.67 119.16 1yv3 s ASP 505 Ca -0.03 -1.12 0.30 0.00 -0.52 0.00 0.00 52.55 51.17 1yv3 s ASP 505 Cb -0.14 -2.32 1.52 0.00 -1.46 0.00 0.00 42.92 40.52 1yv3 s ASP 505 CO 0.04 -1.10 2.05 0.49 0.52 0.00 0.00 175.17 177.17 1yv3 n PHE 506 N 6.55 0.00 -1.47 -5.34 3.72 -1.26 -4.92 117.46 114.74 1yv3 n PHE 506 Ca -0.07 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.24 1yv3 n PHE 506 Cb 0.44 -0.28 -0.03 0.00 -0.94 0.00 0.00 39.48 38.67 1yv3 n PHE 506 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yv3 n GLY 507 N 1.25 0.86 3.05 1.37 0.00 -1.26 -4.98 105.19 105.48 1yv3 n GLY 507 Ca 0.14 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 1yv3 n GLY 507 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yv3 s LEU 508 N -2.28 3.80 -0.25 0.99 1.43 -1.26 -5.04 118.68 116.08 1yv3 s LEU 508 Ca 0.00 -1.62 -0.03 0.00 -1.03 0.00 0.00 54.13 51.45 1yv3 s LEU 508 Cb 0.00 -1.56 0.14 0.00 0.03 0.00 0.00 46.19 44.80 1yv3 s LEU 508 CO 0.00 -0.25 0.43 -0.62 0.23 0.00 0.00 176.35 176.14 1yv3 s ASP 509 N 1.05 -0.13 0.00 2.29 -1.08 -1.26 -5.00 116.67 112.55 1yv3 s ASP 509 Ca -0.03 0.43 0.16 0.00 -0.52 0.00 0.00 52.55 52.59 1yv3 s ASP 509 Cb -0.20 1.35 0.77 0.00 -1.46 0.00 0.00 42.92 43.38 1yv3 s ASP 509 CO -0.06 -0.29 1.52 -1.20 0.52 0.00 0.00 175.17 175.66 1yv3 n SER 510 N 5.38 0.61 -0.29 -0.34 7.64 -1.26 -4.52 113.62 120.84 1yv3 n SER 510 Ca -0.04 -1.64 -0.06 0.00 1.01 0.00 0.00 58.87 58.15 1yv3 n SER 510 Cb 0.50 -0.05 0.06 0.00 -1.01 0.00 0.00 64.21 63.72 1yv3 n SER 510 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1yv3 h GLN 511 N 0.78 1.17 -0.53 1.43 5.75 -1.97 -0.80 115.11 120.93 1yv3 h GLN 511 Ca 0.00 -0.20 -0.01 0.00 -0.15 0.00 0.00 58.65 58.29 1yv3 h GLN 511 Cb 0.17 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 1yv3 h GLN 511 CO 0.00 0.93 0.29 0.00 -2.65 0.00 0.00 178.83 177.41 1yv3 h ALA 512 N 1.17 0.68 -0.51 3.38 0.00 -2.00 0.11 119.26 122.10 1yv3 h ALA 512 Ca 0.27 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1yv3 h ALA 512 Cb 0.19 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1yv3 h ALA 512 CO -0.03 0.20 -0.17 1.15 0.00 0.00 0.00 179.25 180.40 1yv3 h THR 513 N 0.71 1.27 -0.52 0.00 2.02 -1.75 -1.30 112.91 113.35 1yv3 h THR 513 Ca 0.19 -1.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.02 1yv3 h THR 513 Cb 0.05 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1yv3 h THR 513 CO -0.03 0.47 0.28 0.40 0.37 0.00 0.00 175.52 177.01 1yv3 h ILE 514 N 0.88 1.18 -0.52 3.11 2.04 -0.73 -2.00 117.51 121.47 1yv3 h ILE 514 Ca 0.12 -0.48 -0.11 0.00 1.00 0.00 0.00 64.86 65.40 1yv3 h ILE 514 Cb 0.75 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1yv3 h ILE 514 CO 0.06 0.20 -0.10 0.44 0.00 0.00 0.00 178.15 178.75 1yv3 h ASP 515 N 0.70 0.95 -0.70 1.72 3.32 -0.66 0.13 116.42 121.87 1yv3 h ASP 515 Ca 0.18 -0.30 0.06 0.00 0.02 0.00 0.00 57.03 56.99 1yv3 h ASP 515 Cb 0.06 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.30 1yv3 h ASP 515 CO -0.03 1.06 0.40 0.25 -1.72 0.00 0.00 179.24 179.21 1yv3 h LEU 516 N 0.86 0.61 0.19 1.55 5.85 -0.94 0.17 115.31 123.60 1yv3 h LEU 516 Ca 0.14 0.03 -0.30 0.00 0.84 0.00 0.00 57.88 58.58 1yv3 h LEU 516 Cb 0.64 -0.10 0.03 0.00 0.37 0.00 0.00 40.66 41.60 1yv3 h LEU 516 CO 0.04 0.40 -1.31 0.40 -0.34 0.00 0.00 178.44 177.63 1yv3 h ILE 517 N 0.75 1.31 0.00 4.05 2.04 -0.95 0.16 117.51 124.87 1yv3 h ILE 517 Ca 0.31 -2.58 -0.03 0.00 1.00 0.00 0.00 64.86 63.56 1yv3 h ILE 517 Cb 0.17 2.92 -0.07 0.00 -0.74 0.00 0.00 36.82 39.11 1yv3 h ILE 517 CO -0.18 0.77 -0.49 -0.67 0.00 0.00 0.00 178.15 177.59 1yv3 n ASP 518 N -3.80 0.89 -4.76 1.72 2.03 0.42 -1.27 116.55 111.78 1yv3 n ASP 518 Ca -0.15 -2.43 -0.32 0.00 0.52 0.00 0.00 54.79 52.41 1yv3 n ASP 518 Cb 1.02 -0.30 0.08 0.00 -0.72 0.00 0.00 41.12 41.20 1yv3 n ASP 518 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1yv3 s GLY 519 N -1.83 1.95 -0.20 0.27 0.00 0.59 -4.76 107.32 103.35 1yv3 s GLY 519 Ca 0.17 0.48 -0.06 0.00 0.00 0.00 0.00 44.72 45.31 1yv3 s GLY 519 CO -0.03 0.84 -0.23 0.54 0.00 0.00 0.00 173.10 174.21 1yv3 n ARG 520 N -3.02 0.45 -3.72 2.90 5.12 -1.26 -1.14 116.66 115.99 1yv3 n ARG 520 Ca 0.10 0.16 -0.23 0.00 -1.93 0.00 0.00 57.85 55.95 1yv3 n ARG 520 Cb 0.52 -1.28 -0.17 0.00 -1.16 0.00 0.00 32.46 30.37 1yv3 n ARG 520 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1yv3 s GLN 521 N -2.38 0.36 0.72 5.56 2.00 -1.26 -2.50 119.66 122.15 1yv3 s GLN 521 Ca -0.28 0.08 -0.15 0.00 -2.00 0.00 0.00 55.36 53.02 1yv3 s GLN 521 Cb 0.09 -1.12 0.03 0.00 0.80 0.00 0.00 33.01 32.81 1yv3 s GLN 521 CO 0.39 -0.41 1.17 -1.25 -0.50 0.00 0.00 175.29 174.69 1yv3 s PRO 522 N 2.03 2.31 0.33 1.67 0.04 -1.26 -5.07 135.00 135.05 1yv3 s PRO 522 Ca 0.04 1.61 -0.29 0.00 0.04 0.00 0.00 61.00 62.40 1yv3 s PRO 522 Cb -0.13 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 1yv3 s PRO 522 CO -0.06 -1.67 1.54 -0.35 0.04 0.00 0.00 177.00 176.50 1yv3 n PRO 523 N -2.70 2.65 -1.12 0.56 -0.04 -1.04 -4.62 135.00 128.69 1yv3 n PRO 523 Ca 0.12 0.94 -0.12 0.00 -0.04 0.00 0.00 63.50 64.40 1yv3 n PRO 523 Cb 0.51 -2.69 0.07 0.00 -0.04 0.00 0.00 33.50 31.36 1yv3 n PRO 523 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yv3 n GLY 524 N 1.44 -0.44 0.16 0.55 0.00 -0.29 -4.83 105.19 101.79 1yv3 n GLY 524 Ca 0.06 -1.82 -0.05 0.00 0.00 0.00 0.00 46.02 44.21 1yv3 n GLY 524 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1yv3 h ILE 525 N -0.97 0.68 -0.48 -0.61 2.04 -0.38 -1.56 117.51 116.23 1yv3 h ILE 525 Ca -0.17 -0.02 -0.10 0.00 1.00 0.00 0.00 64.86 65.56 1yv3 h ILE 525 Cb 0.53 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1yv3 h ILE 525 CO 0.14 0.01 -0.12 -0.07 0.00 0.00 0.00 178.15 178.12 1yv3 h LEU 526 N 0.07 0.88 -0.70 1.44 3.38 -1.45 0.07 115.31 119.00 1yv3 h LEU 526 Ca 0.19 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1yv3 h LEU 526 Cb 0.28 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1yv3 h LEU 526 CO -0.34 1.00 0.21 0.00 0.09 0.00 0.00 178.44 179.40 1yv3 h ALA 527 N 1.07 0.91 -0.25 1.53 0.00 -1.74 -0.96 119.26 119.82 1yv3 h ALA 527 Ca 0.13 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1yv3 h ALA 527 Cb 0.63 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1yv3 h ALA 527 CO 0.04 0.60 -0.35 -0.07 0.00 0.00 0.00 179.25 179.47 1yv3 h LEU 528 N 1.03 0.57 -0.11 0.00 3.38 -1.05 -1.87 115.31 117.25 1yv3 h LEU 528 Ca 0.22 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1yv3 h LEU 528 Cb 0.32 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1yv3 h LEU 528 CO -0.01 0.87 0.07 0.25 0.09 0.00 0.00 178.44 179.72 1yv3 h LEU 529 N 0.46 0.11 -0.83 1.67 5.85 -0.73 -1.51 115.31 120.32 1yv3 h LEU 529 Ca 0.05 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1yv3 h LEU 529 Cb 0.83 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 1yv3 h LEU 529 CO 0.07 0.08 0.55 0.44 -0.34 0.00 0.00 178.44 179.24 1yv3 h ASP 530 N 0.14 0.96 -0.18 1.25 3.32 -1.07 -0.03 116.42 120.82 1yv3 h ASP 530 Ca 0.04 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1yv3 h ASP 530 Cb -0.01 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1yv3 h ASP 530 CO -0.02 0.69 0.10 -0.08 -1.72 0.00 0.00 179.24 178.22 1yv3 h GLU 531 N 1.13 0.24 0.00 3.56 4.81 -1.14 -1.84 114.58 121.34 1yv3 h GLU 531 Ca 0.30 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1yv3 h GLU 531 Cb -0.13 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 1yv3 h GLU 531 CO -0.07 0.22 -0.03 1.96 -0.73 0.00 0.00 179.01 180.36 1yv3 h GLN 532 N 0.20 0.00 0.00 1.92 1.08 -1.05 -2.93 115.11 114.33 1yv3 h GLN 532 Ca 0.06 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.20 1yv3 h GLN 532 Cb 0.04 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 1yv3 h GLN 532 CO -0.01 0.03 -0.31 0.77 -0.95 0.00 0.00 178.83 178.36 1yv3 h SER 533 N 0.00 0.00 -0.64 1.46 0.02 -0.13 -2.62 113.55 111.65 1yv3 h SER 533 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1yv3 h SER 533 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1yv3 h SER 533 CO 0.00 0.31 0.00 1.33 -1.14 0.00 0.00 176.83 177.34 1yv3 n VAL 534 N -3.34 1.14 -3.35 2.27 0.24 -1.12 -4.91 118.33 109.26 1yv3 n VAL 534 Ca 0.01 -1.05 -0.42 0.00 -2.04 0.00 0.00 64.34 60.85 1yv3 n VAL 534 Cb 0.54 0.43 -0.09 0.00 -1.47 0.00 0.00 33.84 33.25 1yv3 n VAL 534 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1yv3 s PHE 535 N -1.16 3.19 0.41 6.34 5.36 -0.99 -4.97 117.98 126.17 1yv3 s PHE 535 Ca 0.44 -0.15 0.15 0.00 -0.96 0.00 0.00 56.93 56.41 1yv3 s PHE 535 Cb 0.24 -2.78 1.01 0.00 -0.34 0.00 0.00 43.02 41.15 1yv3 s PHE 535 CO 0.28 -0.55 1.89 -1.35 -1.46 0.00 0.00 175.22 174.03 1yv3 h PRO 536 N 8.57 0.46 -0.25 10.12 0.11 -1.91 -1.40 132.00 147.70 1yv3 h PRO 536 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1yv3 h PRO 536 Cb 1.13 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1yv3 h PRO 536 CO 0.74 0.30 0.00 0.09 -0.21 0.00 0.00 178.00 178.92 1yv3 n ASN 537 N -4.51 1.93 -4.77 -2.05 3.02 -1.26 -4.98 115.26 102.64 1yv3 n ASN 537 Ca 0.17 -1.81 -0.37 0.00 -0.03 0.00 0.00 54.58 52.53 1yv3 n ASN 537 Cb 0.58 -0.16 -0.02 0.00 -0.61 0.00 0.00 39.78 39.57 1yv3 n ASN 537 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yv3 s ALA 538 N -1.68 3.02 0.35 5.41 0.00 -0.53 -5.00 121.76 123.32 1yv3 s ALA 538 Ca 0.31 0.89 0.03 0.00 0.00 0.00 0.00 51.96 53.20 1yv3 s ALA 538 Cb 0.17 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 1yv3 s ALA 538 CO 0.24 -0.55 0.11 0.95 0.00 0.00 0.00 175.76 176.51 1yv3 s THR 539 N -1.55 0.72 0.49 0.00 -4.23 -1.26 -4.98 115.64 104.83 1yv3 s THR 539 Ca 0.62 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.28 1yv3 s THR 539 Cb -0.27 -2.54 0.24 0.00 1.34 0.00 0.00 72.50 71.26 1yv3 s THR 539 CO 0.34 0.00 2.09 0.44 -0.54 0.00 0.00 174.62 176.95 1yv3 h ASP 540 N 2.03 0.01 0.43 3.99 3.32 -1.96 0.49 116.42 124.72 1yv3 h ASP 540 Ca -0.37 -0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.50 1yv3 h ASP 540 Cb 1.26 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 1yv3 h ASP 540 CO 0.60 0.07 -0.75 -1.13 -1.72 0.00 0.00 179.24 176.31 1yv3 h ASN 541 N 0.01 0.31 0.53 6.45 -1.24 -1.95 -1.86 115.58 117.83 1yv3 h ASN 541 Ca 0.00 -0.22 -0.13 0.00 0.71 0.00 0.00 56.30 56.67 1yv3 h ASN 541 Cb 0.11 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.05 1yv3 h ASN 541 CO 0.01 0.95 -0.59 0.71 -1.29 0.00 0.00 177.43 177.22 1yv3 h THR 542 N 0.17 1.41 0.05 -3.57 1.35 -1.68 -2.32 112.91 108.32 1yv3 h THR 542 Ca -0.03 -2.01 -0.00 0.00 -0.55 0.00 0.00 66.41 63.82 1yv3 h THR 542 Cb 1.32 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.81 1yv3 h THR 542 CO 0.12 0.58 -0.02 0.25 -0.25 0.00 0.00 175.52 176.19 1yv3 h LEU 543 N 0.05 -0.06 -0.73 3.87 5.85 -0.81 -0.55 115.31 122.93 1yv3 h LEU 543 Ca -0.01 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.49 1yv3 h LEU 543 Cb 1.06 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1yv3 h LEU 543 CO 0.08 0.09 -0.14 -0.29 -0.34 0.00 0.00 178.44 177.84 1yv3 h ILE 544 N -0.20 1.26 -0.75 4.05 6.09 -1.33 -0.96 117.51 125.68 1yv3 h ILE 544 Ca -0.01 -1.23 0.04 0.00 -1.37 0.00 0.00 64.86 62.29 1yv3 h ILE 544 Cb 0.18 1.07 -0.05 0.00 0.47 0.00 0.00 36.82 38.49 1yv3 h ILE 544 CO 0.01 0.42 0.46 0.74 -3.07 0.00 0.00 178.15 176.71 1yv3 h THR 545 N 0.74 1.07 -0.57 2.19 2.02 -1.35 -0.75 112.91 116.25 1yv3 h THR 545 Ca 0.12 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 66.96 1yv3 h THR 545 Cb 0.64 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1yv3 h THR 545 CO 0.05 0.16 0.20 0.50 0.37 0.00 0.00 175.52 176.80 1yv3 h LYS 546 N 0.88 0.87 -0.25 6.66 1.63 -0.36 -1.47 116.57 124.53 1yv3 h LYS 546 Ca 0.31 -0.17 -0.01 0.00 -0.85 0.00 0.00 60.65 59.93 1yv3 h LYS 546 Cb 0.07 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 1yv3 h LYS 546 CO -0.13 0.77 0.13 -0.07 -3.45 0.00 0.00 179.45 176.69 1yv3 h LEU 547 N 0.79 0.33 -1.06 5.20 3.38 -0.86 -1.59 115.31 121.51 1yv3 h LEU 547 Ca 0.19 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1yv3 h LEU 547 Cb 0.24 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1yv3 h LEU 547 CO -0.01 0.35 0.38 0.45 0.09 0.00 0.00 178.44 179.70 1yv3 h HIS 548 N 0.28 1.03 -0.85 1.13 3.86 -1.01 0.24 115.15 119.83 1yv3 h HIS 548 Ca 0.09 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 1yv3 h HIS 548 Cb 0.10 -0.33 -0.04 0.00 1.06 0.00 0.00 27.41 28.21 1yv3 h HIS 548 CO -0.03 0.73 0.50 1.03 0.86 0.00 0.00 177.93 181.03 1yv3 h SER 549 N 1.04 1.03 0.68 2.45 0.87 -0.89 0.30 113.55 119.03 1yv3 h SER 549 Ca 0.26 -0.07 -0.27 0.00 -1.23 0.00 0.00 61.79 60.49 1yv3 h SER 549 Cb 0.07 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 1yv3 h SER 549 CO -0.04 0.80 -1.25 0.45 -0.53 0.00 0.00 176.83 176.26 1yv3 h HIS 550 N 1.18 0.37 0.00 2.24 -0.00 -0.68 -3.42 115.15 114.84 1yv3 h HIS 550 Ca 0.31 -0.27 -0.03 0.00 -0.00 0.00 0.00 60.37 60.38 1yv3 h HIS 550 Cb -0.03 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.36 1yv3 h HIS 550 CO 0.01 1.23 -1.25 1.19 -0.00 0.00 0.00 177.93 179.10 1yv3 n PHE 551 N -3.47 0.00 -2.07 2.45 3.72 0.02 -4.75 117.46 113.36 1yv3 n PHE 551 Ca -0.08 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.90 1yv3 n PHE 551 Cb 1.01 -0.15 -0.03 0.00 -0.94 0.00 0.00 39.48 39.37 1yv3 n PHE 551 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1yv3 s SER 552 N -2.91 6.72 -1.36 4.37 0.15 0.07 -1.16 113.70 119.58 1yv3 s SER 552 Ca -0.02 2.51 0.00 0.00 0.70 0.00 0.00 55.95 59.14 1yv3 s SER 552 Cb 0.03 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1yv3 s SER 552 CO 0.20 -0.70 0.00 0.29 1.20 0.00 0.00 173.24 174.23 1yv3 n LYS 553 N 3.35 -1.58 0.02 5.44 4.76 -1.26 -4.72 118.16 124.18 1yv3 n LYS 553 Ca 0.10 0.88 0.00 0.00 -2.87 0.00 0.00 58.31 56.43 1yv3 n LYS 553 Cb 0.41 -5.19 0.00 0.00 -1.84 0.00 0.00 35.03 28.41 1yv3 n LYS 553 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1yv3 n LYS 554 N -1.29 0.00 -3.45 1.97 5.02 -0.82 -5.03 118.16 114.55 1yv3 n LYS 554 Ca -0.13 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.78 1yv3 n LYS 554 Cb 0.55 -0.39 -0.08 0.00 -0.02 0.00 0.00 35.03 35.08 1yv3 n LYS 554 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1yv3 s ASN 555 N -5.25 6.34 0.53 4.39 3.84 -0.31 -4.96 114.94 119.51 1yv3 s ASN 555 Ca 0.00 0.39 0.36 0.00 0.21 0.00 0.00 52.86 53.81 1yv3 s ASN 555 Cb 0.00 -2.20 1.75 0.00 -0.55 0.00 0.00 41.25 40.26 1yv3 s ASN 555 CO 0.00 -0.06 2.07 0.00 -2.79 0.00 0.00 177.10 176.33 1yv3 h ALA 556 N 7.51 1.00 -0.03 1.71 0.00 -1.96 -1.97 119.26 125.52 1yv3 h ALA 556 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1yv3 h ALA 556 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1yv3 h ALA 556 CO 0.69 0.00 -0.02 1.63 0.00 0.00 0.00 179.25 181.56 1yv3 n LYS 557 N -2.86 2.12 -4.37 0.00 4.76 -1.26 -4.92 118.16 111.63 1yv3 n LYS 557 Ca -0.01 -1.66 -0.32 0.00 -2.87 0.00 0.00 58.31 53.46 1yv3 n LYS 557 Cb 0.16 -1.47 -0.10 0.00 -1.84 0.00 0.00 35.03 31.78 1yv3 n LYS 557 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1yv3 s TYR 558 N -2.02 2.91 -0.04 2.13 6.14 -0.74 -0.89 117.35 124.84 1yv3 s TYR 558 Ca 0.30 -0.03 0.00 0.00 0.64 0.00 0.00 57.07 57.98 1yv3 s TYR 558 Cb 0.20 -1.59 0.03 0.00 0.42 0.00 0.00 41.96 41.02 1yv3 s TYR 558 CO 0.32 0.40 -0.00 -2.00 0.64 0.00 0.00 175.55 174.91 1yv3 s GLU 559 N -1.63 0.38 -0.42 4.97 2.12 -0.31 -4.78 118.70 119.03 1yv3 s GLU 559 Ca 0.19 0.07 -0.22 0.00 0.36 0.00 0.00 54.97 55.37 1yv3 s GLU 559 Cb -0.11 -0.58 0.02 0.00 0.26 0.00 0.00 34.13 33.72 1yv3 s GLU 559 CO 0.10 -0.16 0.74 -2.00 -0.54 0.00 0.00 175.26 173.40 1yv3 s GLU 560 N 1.17 3.48 0.56 4.30 2.12 -1.26 -0.54 118.70 128.52 1yv3 s GLU 560 Ca -0.08 -0.06 -0.16 0.00 0.36 0.00 0.00 54.97 55.03 1yv3 s GLU 560 Cb -0.13 -3.90 -0.06 0.00 0.26 0.00 0.00 34.13 30.30 1yv3 s GLU 560 CO -0.02 -1.00 1.03 -1.25 -0.54 0.00 0.00 175.26 173.48 1yv3 s PRO 561 N 3.10 3.59 0.10 4.30 0.04 -1.26 -4.96 135.00 139.91 1yv3 s PRO 561 Ca 0.28 1.12 0.24 0.00 0.04 0.00 0.00 61.00 62.68 1yv3 s PRO 561 Cb -0.13 -2.08 0.27 0.00 0.04 0.00 0.00 34.50 32.60 1yv3 s PRO 561 CO 0.20 -0.58 1.24 0.54 0.04 0.00 0.00 177.00 178.44 1yv3 n ARG 562 N -1.80 0.30 0.00 4.56 1.74 -1.26 -4.10 116.66 116.10 1yv3 n ARG 562 Ca 0.08 0.06 0.13 0.00 -0.77 0.00 0.00 57.85 57.36 1yv3 n ARG 562 Cb 0.53 -1.66 0.43 0.00 -1.02 0.00 0.00 32.46 30.74 1yv3 n ARG 562 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 1yv3 n PHE 563 N -2.08 0.00 -3.63 -1.55 1.16 -1.26 -4.91 117.46 105.19 1yv3 n PHE 563 Ca 0.03 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.45 1yv3 n PHE 563 Cb 0.44 -0.03 -0.07 0.00 -1.61 0.00 0.00 39.48 38.20 1yv3 n PHE 563 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1yv3 s SER 564 N -2.15 -0.51 0.00 5.98 0.15 -1.26 -5.03 113.70 110.89 1yv3 s SER 564 Ca 0.33 0.64 0.20 0.00 0.70 0.00 0.00 55.95 57.82 1yv3 s SER 564 Cb 0.20 0.62 0.23 0.00 -1.71 0.00 0.00 66.02 65.37 1yv3 s SER 564 CO 0.39 -0.46 1.20 0.29 1.20 0.00 0.00 173.24 175.85 1yv3 n LYS 565 N 1.46 1.97 -0.06 5.44 5.02 -1.26 -4.46 118.16 126.27 1yv3 n LYS 565 Ca -0.18 -1.85 0.03 0.00 -2.02 0.00 0.00 58.31 54.29 1yv3 n LYS 565 Cb 0.56 -1.40 0.05 0.00 -0.02 0.00 0.00 35.03 34.22 1yv3 n LYS 565 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1yv3 n THR 566 N 1.16 1.12 -4.26 -0.18 -2.24 -1.26 -4.94 114.28 103.68 1yv3 n THR 566 Ca 0.13 -1.25 -0.20 0.00 -2.27 0.00 0.00 64.05 60.46 1yv3 n THR 566 Cb 0.51 0.31 -0.12 0.00 -2.10 0.00 0.00 70.33 68.93 1yv3 n THR 566 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1yv3 s GLU 567 N -1.45 1.08 0.03 -0.78 2.02 -1.26 -0.87 118.70 117.47 1yv3 s GLU 567 Ca 0.11 -1.23 -0.02 0.00 0.02 0.00 0.00 54.97 53.85 1yv3 s GLU 567 Cb 0.09 -1.10 -0.02 0.00 0.10 0.00 0.00 34.13 33.20 1yv3 s GLU 567 CO 0.01 0.23 0.01 -0.59 0.02 0.00 0.00 175.26 174.94 1yv3 s PHE 568 N -1.81 0.32 -0.10 1.61 -0.71 -0.19 -4.40 117.98 112.69 1yv3 s PHE 568 Ca 0.09 -0.68 -0.02 0.00 -1.04 0.00 0.00 56.93 55.28 1yv3 s PHE 568 Cb -0.07 -0.23 -0.03 0.00 -1.21 0.00 0.00 43.02 41.48 1yv3 s PHE 568 CO 0.04 -0.30 -0.02 0.20 -1.34 0.00 0.00 175.22 173.80 1yv3 s GLY 569 N -2.07 1.78 -0.10 1.99 0.00 0.30 -0.38 107.32 108.83 1yv3 s GLY 569 Ca -0.06 -0.83 0.03 0.00 0.00 0.00 0.00 44.72 43.86 1yv3 s GLY 569 CO -0.05 -0.43 -0.22 0.14 0.00 0.00 0.00 173.10 172.54 1yv3 s VAL 570 N -0.48 1.92 -0.55 1.40 1.01 -0.37 -1.16 120.40 122.16 1yv3 s VAL 570 Ca 0.08 -0.93 -0.24 0.00 0.00 0.00 0.00 61.98 60.89 1yv3 s VAL 570 Cb -0.12 -1.68 0.04 0.00 0.00 0.00 0.00 36.38 34.62 1yv3 s VAL 570 CO 0.02 0.53 0.92 -0.89 0.00 0.00 0.00 175.10 175.68 1yv3 s THR 571 N 0.50 4.42 0.53 3.92 2.01 -0.07 -1.29 115.64 125.65 1yv3 s THR 571 Ca -0.16 0.17 -0.03 0.00 0.31 0.00 0.00 61.69 61.98 1yv3 s THR 571 Cb -0.17 -4.53 0.00 0.00 0.01 0.00 0.00 72.50 67.81 1yv3 s THR 571 CO 0.06 -1.11 0.80 -1.00 -0.69 0.00 0.00 174.62 172.67 1yv3 s HIS 572 N 3.85 3.25 0.31 4.92 3.76 -0.69 -4.80 115.29 125.89 1yv3 s HIS 572 Ca 0.28 0.47 0.08 0.00 -0.15 0.00 0.00 55.06 55.74 1yv3 s HIS 572 Cb -0.13 -2.54 0.85 0.00 1.11 0.00 0.00 32.58 31.86 1yv3 s HIS 572 CO 0.18 -0.61 1.71 0.10 -0.85 0.00 0.00 174.74 175.27 1yv3 h TYR 573 N 0.08 0.86 -0.01 1.40 -0.00 -1.95 -1.52 116.97 115.83 1yv3 h TYR 573 Ca -0.46 0.04 0.00 0.00 -0.00 0.00 0.00 58.73 58.31 1yv3 h TYR 573 Cb 1.25 -0.23 0.00 0.00 -0.00 0.00 0.00 36.73 37.76 1yv3 h TYR 573 CO 0.47 -0.01 -0.07 0.00 -0.00 0.00 0.00 178.16 178.55 1yv3 n ALA 574 N -2.38 2.71 0.00 0.10 0.00 -1.26 -4.75 120.51 114.93 1yv3 n ALA 574 Ca 0.26 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1yv3 n ALA 574 Cb 0.74 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1yv3 n ALA 574 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yv3 n GLY 575 N 1.21 3.05 3.75 0.00 0.00 -0.57 -5.07 105.19 107.55 1yv3 n GLY 575 Ca 0.17 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 1yv3 n GLY 575 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1yv3 s GLN 576 N -2.03 4.46 -0.06 1.61 0.74 -1.26 -1.70 119.66 121.42 1yv3 s GLN 576 Ca 0.00 2.02 0.04 0.00 0.05 0.00 0.00 55.36 57.47 1yv3 s GLN 576 Cb 0.00 -3.16 -0.00 0.00 1.10 0.00 0.00 33.01 30.95 1yv3 s GLN 576 CO 0.00 -0.09 -0.18 0.08 -0.55 0.00 0.00 175.29 174.55 1yv3 s VAL 577 N -0.63 1.55 -0.21 1.34 1.01 -0.41 -4.95 120.40 118.09 1yv3 s VAL 577 Ca 0.51 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.61 1yv3 s VAL 577 Cb -0.36 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 1yv3 s VAL 577 CO 0.43 0.44 0.16 -0.04 0.00 0.00 0.00 175.10 176.10 1yv3 s MET 578 N 0.16 4.16 -0.14 2.72 -1.94 -1.26 -1.24 119.30 121.76 1yv3 s MET 578 Ca -0.08 -0.19 -0.01 0.00 -1.71 0.00 0.00 55.69 53.70 1yv3 s MET 578 Cb -0.13 -3.46 -0.02 0.00 2.01 0.00 0.00 34.83 33.23 1yv3 s MET 578 CO 0.04 0.22 -0.10 0.71 -0.01 0.00 0.00 175.02 175.87 1yv3 s TYR 579 N 0.59 2.88 -0.09 -0.03 2.02 0.48 -4.18 117.35 119.04 1yv3 s TYR 579 Ca 0.09 -0.53 -0.19 0.00 -0.37 0.00 0.00 57.07 56.07 1yv3 s TYR 579 Cb -0.12 -1.88 -0.04 0.00 -0.40 0.00 0.00 41.96 39.52 1yv3 s TYR 579 CO 0.01 -0.15 0.53 -2.00 -1.57 0.00 0.00 175.55 172.37 1yv3 s GLU 580 N 0.35 4.33 0.05 -0.62 2.56 -0.20 -1.02 118.70 124.15 1yv3 s GLU 580 Ca -0.09 0.57 0.27 0.00 0.00 0.00 0.00 54.97 55.72 1yv3 s GLU 580 Cb -0.15 -3.41 0.84 0.00 2.00 0.00 0.00 34.13 33.40 1yv3 s GLU 580 CO 0.05 0.20 1.68 1.51 -0.56 0.00 0.00 175.26 178.13 1yv3 n ILE 581 N 3.47 0.14 -1.65 -3.70 0.13 -0.05 -4.59 119.36 113.10 1yv3 n ILE 581 Ca -0.06 -0.08 -0.53 0.00 -1.10 0.00 0.00 62.75 60.97 1yv3 n ILE 581 Cb 0.51 -0.25 -0.06 0.00 -0.84 0.00 0.00 39.64 39.00 1yv3 n ILE 581 CO 0.00 0.00 0.00 1.67 2.80 0.00 0.00 176.55 181.02 1yv3 n GLN 582 N -1.70 1.33 -0.99 9.51 7.27 -1.26 -1.79 117.38 129.75 1yv3 n GLN 582 Ca 0.06 0.48 0.00 0.00 0.07 0.00 0.00 57.00 57.61 1yv3 n GLN 582 Cb 0.37 -2.17 0.00 0.00 2.41 0.00 0.00 30.24 30.84 1yv3 n GLN 582 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1yv3 n ASP 583 N 4.07 -3.15 -0.24 1.69 8.00 -1.26 -4.93 116.55 120.73 1yv3 n ASP 583 Ca 0.22 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.65 1yv3 n ASP 583 Cb 0.18 -1.03 0.04 0.00 -0.02 0.00 0.00 41.12 40.30 1yv3 n ASP 583 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 1yv3 h TRP 584 N 0.00 0.99 -0.55 1.24 4.06 -1.71 0.38 115.95 120.37 1yv3 h TRP 584 Ca 0.00 -0.07 0.01 0.00 2.06 0.00 0.00 58.89 60.89 1yv3 h TRP 584 Cb 0.18 -0.30 -0.03 0.00 -1.00 0.00 0.00 29.16 28.01 1yv3 h TRP 584 CO 0.11 0.77 0.36 -0.07 -3.56 0.00 0.00 178.44 176.05 1yv3 h LEU 585 N 0.93 0.62 -0.30 -4.49 3.38 -1.92 0.93 115.31 114.46 1yv3 h LEU 585 Ca 0.22 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.03 1yv3 h LEU 585 Cb 0.19 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1yv3 h LEU 585 CO -0.02 0.45 -0.39 -0.33 0.09 0.00 0.00 178.44 178.24 1yv3 h GLU 586 N 0.73 0.80 -0.92 1.13 4.39 -1.92 -1.15 114.58 117.64 1yv3 h GLU 586 Ca 0.20 -0.45 0.03 0.00 0.34 0.00 0.00 59.36 59.48 1yv3 h GLU 586 Cb -0.07 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.55 1yv3 h GLU 586 CO -0.05 1.08 0.60 0.87 -1.16 0.00 0.00 179.01 180.36 1yv3 h LYS 587 N 0.57 1.13 -0.41 2.33 1.57 -0.76 0.34 116.57 121.33 1yv3 h LYS 587 Ca 0.04 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.60 1yv3 h LYS 587 Cb 0.98 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1yv3 h LYS 587 CO 0.09 0.75 -0.33 -0.97 -0.57 0.00 0.00 179.45 178.42 1yv3 h ASN 588 N 1.17 1.00 0.60 0.86 -1.24 -0.66 -3.18 115.58 114.13 1yv3 h ASN 588 Ca 0.37 -0.44 -0.17 0.00 0.71 0.00 0.00 56.30 56.77 1yv3 h ASN 588 Cb -0.00 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 38.75 1yv3 h ASN 588 CO -0.12 1.23 -0.76 0.11 -1.29 0.00 0.00 177.43 176.61 1yv3 h LYS 589 N 0.79 0.12 -6.47 6.67 1.57 -1.05 -0.60 116.57 117.60 1yv3 h LYS 589 Ca 0.08 -0.11 -0.49 0.00 -1.87 0.00 0.00 60.65 58.25 1yv3 h LYS 589 Cb 0.92 0.03 0.04 0.00 0.08 0.00 0.00 32.23 33.30 1yv3 h LYS 589 CO 0.09 0.82 -0.96 -3.47 -0.57 0.00 0.00 179.45 175.36 1yv3 n ASP 590 N -3.71 -4.43 -4.81 0.86 2.03 0.09 -4.83 116.55 101.76 1yv3 n ASP 590 Ca -0.02 -1.10 -0.32 0.00 0.52 0.00 0.00 54.79 53.86 1yv3 n ASP 590 Cb 0.73 -2.82 0.01 0.00 -0.72 0.00 0.00 41.12 38.32 1yv3 n ASP 590 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1yv3 s PRO 591 N -6.48 3.30 -0.13 -0.67 0.04 -1.26 -5.07 135.00 124.72 1yv3 s PRO 591 Ca 0.43 1.14 -0.07 0.00 0.04 0.00 0.00 61.00 62.55 1yv3 s PRO 591 Cb -0.18 -2.03 0.05 0.00 0.04 0.00 0.00 34.50 32.38 1yv3 s PRO 591 CO 0.90 -0.82 0.31 -1.17 0.04 0.00 0.00 177.00 176.26 1yv3 s LEU 592 N -4.64 0.12 0.22 -3.56 2.96 -1.26 -4.89 118.68 107.63 1yv3 s LEU 592 Ca 0.62 0.67 -0.31 0.00 -0.22 0.00 0.00 54.13 54.90 1yv3 s LEU 592 Cb -0.15 0.95 -0.10 0.00 0.50 0.00 0.00 46.19 47.39 1yv3 s LEU 592 CO 0.39 -0.19 1.54 -1.10 -1.32 0.00 0.00 176.35 175.68 1yv3 s GLN 593 N 1.49 4.21 0.46 1.98 -1.52 -1.26 -4.87 119.66 120.15 1yv3 s GLN 593 Ca -0.08 2.40 0.16 0.00 -1.95 0.00 0.00 55.36 55.89 1yv3 s GLN 593 Cb -0.10 -3.11 1.11 0.00 -0.22 0.00 0.00 33.01 30.70 1yv3 s GLN 593 CO -0.10 -0.56 2.01 1.96 -0.25 0.00 0.00 175.29 178.36 1yv3 h GLN 594 N 5.78 0.28 0.00 2.91 7.50 -1.97 -0.71 115.11 128.91 1yv3 h GLN 594 Ca -0.45 -0.02 -0.05 0.00 0.50 0.00 0.00 58.65 58.64 1yv3 h GLN 594 Cb 1.21 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 28.67 1yv3 h GLN 594 CO 0.84 0.19 -0.23 -0.44 -1.50 0.00 0.00 178.83 177.69 1yv3 h ASP 595 N 0.29 0.00 -0.22 1.46 3.32 -1.90 -0.52 116.42 118.86 1yv3 h ASP 595 Ca 0.22 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.08 1yv3 h ASP 595 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1yv3 h ASP 595 CO -0.05 0.23 -0.58 -0.07 -1.72 0.00 0.00 179.24 177.06 1yv3 h LEU 596 N 0.00 0.92 -0.59 1.55 3.38 -1.38 -1.68 115.31 117.50 1yv3 h LEU 596 Ca -0.00 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 1yv3 h LEU 596 Cb 0.61 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1yv3 h LEU 596 CO 0.03 1.29 0.29 -0.33 0.09 0.00 0.00 178.44 179.81 1yv3 h GLU 597 N 0.62 0.84 -0.70 1.13 5.08 -1.26 -1.88 114.58 118.40 1yv3 h GLU 597 Ca 0.00 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1yv3 h GLU 597 Cb 1.18 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 1yv3 h GLU 597 CO 0.12 0.68 0.31 -0.07 -1.00 0.00 0.00 179.01 179.05 1yv3 h LEU 598 N 0.80 0.93 -0.06 1.33 3.38 -1.01 0.11 115.31 120.79 1yv3 h LEU 598 Ca 0.20 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1yv3 h LEU 598 Cb 0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1yv3 h LEU 598 CO -0.03 0.81 -0.02 0.00 0.09 0.00 0.00 178.44 179.29 1yv3 h PHE 600 N -0.02 0.00 -0.12 0.00 -1.00 -0.93 -2.69 116.94 112.19 1yv3 h PHE 600 Ca 0.03 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.85 1yv3 h PHE 600 Cb 0.06 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.62 1yv3 h PHE 600 CO -0.13 0.16 0.10 0.87 -1.61 0.00 0.00 178.31 177.70 1yv3 h LYS 601 N 0.00 0.00 -0.57 1.51 1.57 -0.76 -1.81 116.57 116.52 1yv3 h LYS 601 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1yv3 h LYS 601 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1yv3 h LYS 601 CO 0.02 0.00 0.00 -3.47 -0.57 0.00 0.00 179.45 175.43 1yv3 n ASP 602 N -4.24 2.29 -4.77 0.86 2.03 -1.01 -4.90 116.55 106.80 1yv3 n ASP 602 Ca -0.00 -2.19 -0.39 0.00 0.52 0.00 0.00 54.79 52.73 1yv3 n ASP 602 Cb 0.21 -0.39 -0.01 0.00 -0.72 0.00 0.00 41.12 40.22 1yv3 n ASP 602 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1yv3 s SER 603 N -0.66 6.30 0.00 1.67 0.15 -0.68 -4.86 113.70 115.62 1yv3 s SER 603 Ca 0.21 2.60 0.28 0.00 0.70 0.00 0.00 55.95 59.74 1yv3 s SER 603 Cb 0.14 -2.63 1.35 0.00 -1.71 0.00 0.00 66.02 63.17 1yv3 s SER 603 CO 0.10 -0.85 1.94 -1.54 1.20 0.00 0.00 173.24 174.09 1yv3 n SER 604 N 0.06 0.00 -4.74 5.45 3.41 -0.48 -4.72 113.62 112.59 1yv3 n SER 604 Ca 0.04 0.05 -0.38 0.00 -0.26 0.00 0.00 58.87 58.32 1yv3 n SER 604 Cb 0.44 -0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 63.99 1yv3 n SER 604 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1yv3 s ASP 605 N -2.68 6.84 0.39 4.04 -1.08 -1.26 -4.97 116.67 117.95 1yv3 s ASP 605 Ca 0.23 1.00 0.14 0.00 -0.52 0.00 0.00 52.55 53.40 1yv3 s ASP 605 Cb 0.19 -2.33 0.81 0.00 -1.46 0.00 0.00 42.92 40.12 1yv3 s ASP 605 CO 0.45 0.04 1.87 0.78 0.52 0.00 0.00 175.17 178.83 1yv3 h ASN 606 N 6.19 0.00 0.14 -0.34 -0.26 -1.96 -1.08 115.58 118.27 1yv3 h ASN 606 Ca -0.43 0.00 -0.25 0.00 -0.56 0.00 0.00 56.30 55.06 1yv3 h ASN 606 Cb 1.19 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.46 1yv3 h ASN 606 CO 0.72 0.32 -1.18 0.58 -1.06 0.00 0.00 177.43 176.81 1yv3 h VAL 607 N 0.00 1.25 -0.77 2.81 2.07 -1.95 -3.23 116.25 116.43 1yv3 h VAL 607 Ca -0.00 -2.49 0.03 0.00 0.82 0.00 0.00 66.70 65.06 1yv3 h VAL 607 Cb 0.59 2.95 -0.05 0.00 -1.52 0.00 0.00 31.29 33.26 1yv3 h VAL 607 CO 0.04 0.73 0.48 0.58 0.02 0.00 0.00 177.57 179.42 1yv3 h VAL 608 N -0.27 1.10 -0.37 2.57 2.07 -1.87 -1.47 116.25 118.01 1yv3 h VAL 608 Ca -0.23 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 66.92 1yv3 h VAL 608 Cb 1.77 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1yv3 h VAL 608 CO 0.12 0.17 0.04 0.00 0.02 0.00 0.00 177.57 177.93 1yv3 h THR 609 N 0.94 1.19 -0.62 2.57 1.03 -1.33 -2.10 112.91 114.59 1yv3 h THR 609 Ca 0.31 -0.73 -0.08 0.00 -0.01 0.00 0.00 66.41 65.91 1yv3 h THR 609 Cb 0.03 0.87 -0.03 0.00 -1.07 0.00 0.00 68.15 67.95 1yv3 h THR 609 CO -0.12 0.26 0.08 0.11 -0.01 0.00 0.00 175.52 175.84 1yv3 h LYS 610 N 0.54 1.03 0.00 0.00 6.56 -1.29 -0.80 116.57 122.61 1yv3 h LYS 610 Ca 0.12 -0.28 -0.01 0.00 -1.06 0.00 0.00 60.65 59.42 1yv3 h LYS 610 Cb 0.28 -0.12 -0.00 0.00 -0.57 0.00 0.00 32.23 31.82 1yv3 h LYS 610 CO 0.00 0.96 -0.06 -0.07 -2.06 0.00 0.00 179.45 178.23 1yv3 h LEU 611 N 0.96 0.00 0.00 2.94 3.38 -0.96 -0.85 115.31 120.78 1yv3 h LEU 611 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1yv3 h LEU 611 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1yv3 h LEU 611 CO 0.02 0.06 -1.23 0.49 0.09 0.00 0.00 178.44 177.86 1yv3 n PHE 612 N -4.14 0.00 -0.02 1.13 3.01 -1.01 -4.15 117.46 112.28 1yv3 n PHE 612 Ca -0.03 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.44 1yv3 n PHE 612 Cb 0.15 -0.19 -0.07 0.00 -0.01 0.00 0.00 39.48 39.36 1yv3 n PHE 612 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1yv3 n ASN 613 N -1.71 2.96 -4.61 4.37 3.02 -0.33 -4.87 115.26 114.08 1yv3 n ASN 613 Ca -0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 1yv3 n ASN 613 Cb 0.32 1.10 -0.02 0.00 -0.61 0.00 0.00 39.78 40.57 1yv3 n ASN 613 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1yv3 s ASP 614 N -3.47 6.43 0.51 6.41 -1.08 -0.33 -4.90 116.67 120.23 1yv3 s ASP 614 Ca -0.04 0.87 0.16 0.00 -0.52 0.00 0.00 52.55 53.03 1yv3 s ASP 614 Cb 0.04 -2.54 1.23 0.00 -1.46 0.00 0.00 42.92 40.19 1yv3 s ASP 614 CO 0.36 -1.35 2.12 1.55 0.52 0.00 0.00 175.17 178.37 1yv3 h PRO 615 N 10.30 0.00 0.00 4.34 0.13 -1.92 0.22 132.00 145.07 1yv3 h PRO 615 Ca -0.27 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 1yv3 h PRO 615 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1yv3 h PRO 615 CO 1.08 0.04 -0.10 -0.91 -0.23 0.00 0.00 178.00 177.87 1yv3 h ASN 616 N 0.00 0.00 0.02 1.44 2.35 -1.90 -1.04 115.58 116.44 1yv3 h ASN 616 Ca -0.00 0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.36 1yv3 h ASN 616 Cb 0.07 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.37 1yv3 h ASN 616 CO 0.00 0.10 -2.42 -0.38 -1.65 0.00 0.00 177.43 173.09 1yv3 n ILE 617 N -3.51 1.51 -0.06 2.81 5.41 0.53 -4.77 119.36 121.27 1yv3 n ILE 617 Ca -0.01 -0.61 -0.03 0.00 1.00 0.00 0.00 62.75 63.10 1yv3 n ILE 617 Cb 0.25 -1.35 -0.14 0.00 -0.71 0.00 0.00 39.64 37.68 1yv3 n ILE 617 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1yv3 n ALA 618 N -3.18 1.93 -2.04 -1.39 0.00 0.22 -4.91 120.51 111.14 1yv3 n ALA 618 Ca -0.43 -0.91 -0.32 0.00 0.00 0.00 0.00 53.44 51.78 1yv3 n ALA 618 Cb 1.01 -0.28 -0.05 0.00 0.00 0.00 0.00 19.45 20.14 1yv3 n ALA 618 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1yv3 s SER 619 N -4.79 6.71 -0.04 0.00 0.15 -0.40 -5.01 113.70 110.32 1yv3 s SER 619 Ca -0.08 1.36 0.04 0.00 0.70 0.00 0.00 55.95 57.97 1yv3 s SER 619 Cb 0.07 -2.41 -0.00 0.00 -1.71 0.00 0.00 66.02 61.97 1yv3 s SER 619 CO 0.72 -0.35 -0.17 -0.60 1.20 0.00 0.00 173.24 174.04 1yv3 s ARG 620 N -3.44 1.78 0.79 5.44 3.52 -1.26 -4.89 118.95 120.88 1yv3 s ARG 620 Ca 0.56 -0.60 -0.12 0.00 -0.13 0.00 0.00 55.73 55.44 1yv3 s ARG 620 Cb -0.10 -1.54 0.07 0.00 -1.56 0.00 0.00 34.95 31.82 1yv3 s ARG 620 CO 0.23 0.23 1.14 0.00 -0.81 0.00 0.00 175.30 176.09 1yv3 s ALA 621 N 0.08 2.02 0.11 6.12 0.00 -1.26 -4.86 121.76 123.96 1yv3 s ALA 621 Ca -0.05 0.58 0.05 0.00 0.00 0.00 0.00 51.96 52.54 1yv3 s ALA 621 Cb -0.12 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1yv3 s ALA 621 CO 0.02 -2.02 0.04 0.15 0.00 0.00 0.00 175.76 173.96 1yv3 s LYS 622 N -4.43 2.68 -0.23 0.00 -0.14 -1.26 -1.02 119.74 115.35 1yv3 s LYS 622 Ca 0.67 -0.83 -0.00 0.00 -1.36 0.00 0.00 55.97 54.45 1yv3 s LYS 622 Cb -0.23 -2.59 0.06 0.00 -1.68 0.00 0.00 37.83 33.39 1yv3 s LYS 622 CO 0.51 0.53 -0.02 0.15 -0.76 0.00 0.00 175.35 175.77 1yv3 s LYS 623 N -2.52 1.28 7.54 1.68 3.01 0.04 -4.74 119.74 126.04 1yv3 s LYS 623 Ca 0.28 -0.82 0.00 0.00 -1.01 0.00 0.00 55.97 54.42 1yv3 s LYS 623 Cb -0.11 -2.43 0.00 0.00 -1.01 0.00 0.00 37.83 34.28 1yv3 s LYS 623 CO 0.20 -0.63 0.00 0.41 0.51 0.00 0.00 175.35 175.84 1yv3 n GLY 624 N 4.79 3.49 0.74 -3.33 0.00 -1.26 -2.67 105.19 106.95 1yv3 n GLY 624 Ca -0.11 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 45.82 1yv3 n GLY 624 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yv3 n ALA 625 N 11.36 2.56 -2.61 4.61 0.00 -1.26 -4.89 120.51 130.28 1yv3 n ALA 625 Ca 0.00 -0.67 -0.21 0.00 0.00 0.00 0.00 53.44 52.55 1yv3 n ALA 625 Cb 0.00 -0.99 -0.12 0.00 0.00 0.00 0.00 19.45 18.34 1yv3 n ALA 625 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1yv3 s ASN 626 N -0.90 2.10 0.58 0.00 0.01 -1.09 -5.13 114.94 110.51 1yv3 s ASN 626 Ca 0.24 -0.62 -0.19 0.00 -0.71 0.00 0.00 52.86 51.58 1yv3 s ASN 626 Cb 0.14 -0.11 -0.04 0.00 0.41 0.00 0.00 41.25 41.65 1yv3 s ASN 626 CO 0.15 0.01 1.20 -0.36 -1.51 0.00 0.00 177.10 176.59 1yv3 s PHE 627 N -1.14 2.45 0.27 2.20 0.08 -1.26 -0.78 117.98 119.80 1yv3 s PHE 627 Ca 0.03 1.52 -0.31 0.00 0.12 0.00 0.00 56.93 58.29 1yv3 s PHE 627 Cb -0.10 -3.46 -0.12 0.00 -0.57 0.00 0.00 43.02 38.77 1yv3 s PHE 627 CO 0.03 -2.11 1.55 1.51 -0.10 0.00 0.00 175.22 176.10 1yv3 n ILE 628 N -1.48 0.92 -1.70 0.64 3.06 -0.19 -4.67 119.36 115.95 1yv3 n ILE 628 Ca 0.13 -0.23 -0.30 0.00 -2.50 0.00 0.00 62.75 59.85 1yv3 n ILE 628 Cb 0.50 -1.81 0.08 0.00 0.54 0.00 0.00 39.64 38.95 1yv3 n ILE 628 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1yv3 s THR 629 N 0.07 2.87 0.25 9.51 -4.23 -1.26 -4.88 115.64 117.97 1yv3 s THR 629 Ca 0.66 0.28 -0.06 0.00 -1.18 0.00 0.00 61.69 61.40 1yv3 s THR 629 Cb -0.55 -3.14 0.23 0.00 1.34 0.00 0.00 72.50 70.38 1yv3 s THR 629 CO 0.48 -0.37 1.89 0.58 -0.54 0.00 0.00 174.62 176.65 1yv3 h VAL 630 N -1.02 1.25 -0.85 2.29 2.07 -1.37 -0.98 116.25 117.64 1yv3 h VAL 630 Ca -0.47 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 1yv3 h VAL 630 Cb 1.28 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 1yv3 h VAL 630 CO 0.62 0.27 0.51 0.00 0.02 0.00 0.00 177.57 178.99 1yv3 h ALA 631 N 1.33 1.30 -0.15 1.67 0.00 -1.93 0.35 119.26 121.83 1yv3 h ALA 631 Ca 0.32 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.95 1yv3 h ALA 631 Cb -0.02 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 1yv3 h ALA 631 CO -0.06 0.60 -0.67 0.00 0.00 0.00 0.00 179.25 179.12 1yv3 h ALA 632 N 1.39 0.54 -0.26 0.00 0.00 -1.82 -0.29 119.26 118.82 1yv3 h ALA 632 Ca 0.30 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1yv3 h ALA 632 Cb -0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1yv3 h ALA 632 CO -0.06 0.71 0.08 1.96 0.00 0.00 0.00 179.25 181.95 1yv3 h GLN 633 N 0.43 0.41 -0.36 0.00 4.20 -0.60 -1.18 115.11 118.00 1yv3 h GLN 633 Ca -0.02 -0.09 0.08 0.00 0.06 0.00 0.00 58.65 58.68 1yv3 h GLN 633 Cb 1.25 -0.06 -0.08 0.00 0.30 0.00 0.00 27.48 28.90 1yv3 h GLN 633 CO 0.13 0.48 -0.15 -0.92 -0.67 0.00 0.00 178.83 177.70 1yv3 h TYR 634 N 0.26 -0.36 -0.84 2.96 3.20 -0.17 -1.82 116.97 120.20 1yv3 h TYR 634 Ca 0.08 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 1yv3 h TYR 634 Cb 0.24 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 1yv3 h TYR 634 CO 0.00 -0.22 0.44 0.87 -1.64 0.00 0.00 178.16 177.61 1yv3 h LYS 635 N -0.08 1.18 -0.63 1.82 6.56 -0.77 0.36 116.57 125.01 1yv3 h LYS 635 Ca 0.18 -0.15 -0.01 0.00 -1.06 0.00 0.00 60.65 59.61 1yv3 h LYS 635 Cb 0.35 -0.22 -0.03 0.00 -0.57 0.00 0.00 32.23 31.76 1yv3 h LYS 635 CO -0.41 0.88 0.36 0.93 -2.06 0.00 0.00 179.45 179.15 1yv3 h GLU 636 N 1.17 0.86 -0.17 3.15 5.08 -0.88 -0.78 114.58 123.02 1yv3 h GLU 636 Ca 0.29 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1yv3 h GLU 636 Cb 0.06 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1yv3 h GLU 636 CO -0.04 0.63 -0.02 1.96 -1.00 0.00 0.00 179.01 180.54 1yv3 h GLN 637 N 0.85 0.31 -0.65 2.33 4.20 -0.63 -1.08 115.11 120.44 1yv3 h GLN 637 Ca 0.22 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 1yv3 h GLN 637 Cb 0.00 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 1yv3 h GLN 637 CO -0.04 0.55 0.30 1.25 -0.67 0.00 0.00 178.83 180.23 1yv3 h LEU 638 N 0.04 0.85 -0.78 1.46 5.85 -0.77 -1.35 115.31 120.61 1yv3 h LEU 638 Ca 0.05 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.52 1yv3 h LEU 638 Cb 0.43 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1yv3 h LEU 638 CO 0.01 0.75 -0.22 0.00 -0.34 0.00 0.00 178.44 178.64 1yv3 h ALA 639 N 1.13 0.96 -0.27 1.25 0.00 -1.05 -1.25 119.26 120.03 1yv3 h ALA 639 Ca 0.22 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1yv3 h ALA 639 Cb 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1yv3 h ALA 639 CO -0.03 0.61 0.15 1.03 0.00 0.00 0.00 179.25 181.01 1yv3 h SER 640 N 0.60 0.34 0.23 0.00 0.87 -0.91 -1.16 113.55 113.52 1yv3 h SER 640 Ca 0.09 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1yv3 h SER 640 Cb 0.70 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1yv3 h SER 640 CO 0.05 0.33 -0.14 0.25 -0.53 0.00 0.00 176.83 176.80 1yv3 h LEU 641 N 0.32 -0.34 -1.46 2.23 5.85 -0.95 -2.10 115.31 118.86 1yv3 h LEU 641 Ca 0.09 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1yv3 h LEU 641 Cb 0.07 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1yv3 h LEU 641 CO -0.02 -0.22 0.27 0.24 -0.34 0.00 0.00 178.44 178.37 1yv3 h MET 642 N -0.35 0.63 -0.40 1.25 2.86 -1.05 -0.06 114.93 117.81 1yv3 h MET 642 Ca -0.02 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 1yv3 h MET 642 Cb 0.29 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1yv3 h MET 642 CO 0.03 0.46 0.14 0.00 1.06 0.00 0.00 176.91 178.59 1yv3 h ALA 643 N 1.65 0.52 -0.60 6.32 0.00 -1.04 -2.14 119.26 123.98 1yv3 h ALA 643 Ca 0.17 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1yv3 h ALA 643 Cb -0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1yv3 h ALA 643 CO -0.03 0.14 0.24 1.15 0.00 0.00 0.00 179.25 180.75 1yv3 h THR 644 N 0.49 1.23 -0.45 0.00 2.02 -0.63 -2.72 112.91 112.86 1yv3 h THR 644 Ca 0.13 -0.71 -0.05 0.00 0.77 0.00 0.00 66.41 66.55 1yv3 h THR 644 Cb 0.23 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1yv3 h THR 644 CO -0.01 0.28 0.08 -0.07 0.37 0.00 0.00 175.52 176.17 1yv3 h LEU 645 N 0.83 0.63 -2.25 2.58 3.38 -0.91 -1.79 115.31 117.78 1yv3 h LEU 645 Ca 0.20 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1yv3 h LEU 645 Cb 0.20 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1yv3 h LEU 645 CO -0.02 0.65 -0.00 -0.33 0.09 0.00 0.00 178.44 178.83 1yv3 h GLU 646 N 0.66 0.00 -0.10 1.13 3.07 -1.05 -0.83 114.58 117.45 1yv3 h GLU 646 Ca 0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1yv3 h GLU 646 Cb 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1yv3 h GLU 646 CO 0.00 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 177.87 1yv3 n THR 647 N -3.10 0.11 -4.30 1.13 -2.24 -0.68 -4.93 114.28 100.27 1yv3 n THR 647 Ca -0.01 -0.30 -0.24 0.00 -2.27 0.00 0.00 64.05 61.22 1yv3 n THR 647 Cb 0.19 0.44 -0.08 0.00 -2.10 0.00 0.00 70.33 68.77 1yv3 n THR 647 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1yv3 s THR 648 N -1.89 2.86 -0.36 4.28 -4.23 -0.32 -4.56 115.64 111.42 1yv3 s THR 648 Ca 0.35 -1.95 -0.20 0.00 -1.18 0.00 0.00 61.69 58.71 1yv3 s THR 648 Cb 0.19 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 71.24 1yv3 s THR 648 CO 0.30 -0.25 0.63 0.21 -0.54 0.00 0.00 174.62 174.96 1yv3 s ASN 649 N -3.71 6.41 0.25 3.99 2.47 -0.58 -4.87 114.94 118.90 1yv3 s ASN 649 Ca 0.34 0.10 -0.16 0.00 0.42 0.00 0.00 52.86 53.55 1yv3 s ASN 649 Cb -0.02 -2.32 -0.08 0.00 -1.45 0.00 0.00 41.25 37.37 1yv3 s ASN 649 CO 0.20 -0.60 0.69 -2.16 -3.72 0.00 0.00 177.10 171.51 1yv3 s PRO 650 N 2.69 4.09 -0.04 0.43 0.04 -1.26 -1.56 135.00 139.38 1yv3 s PRO 650 Ca 0.24 0.69 0.04 0.00 0.04 0.00 0.00 61.00 62.01 1yv3 s PRO 650 Cb -0.15 -2.71 -0.00 0.00 0.04 0.00 0.00 34.50 31.68 1yv3 s PRO 650 CO 0.15 0.32 -0.17 -1.01 0.04 0.00 0.00 177.00 176.33 1yv3 s HIS 651 N -1.70 1.67 -0.10 0.56 3.76 0.81 -4.92 115.29 115.37 1yv3 s HIS 651 Ca 0.47 -0.47 0.01 0.00 -0.15 0.00 0.00 55.06 54.91 1yv3 s HIS 651 Cb -0.14 -1.12 -0.02 0.00 1.11 0.00 0.00 32.58 32.41 1yv3 s HIS 651 CO 0.19 -0.15 -0.11 -0.06 -0.85 0.00 0.00 174.74 173.76 1yv3 s PHE 652 N 0.02 2.84 -0.13 1.40 0.08 -1.26 -0.29 117.98 120.65 1yv3 s PHE 652 Ca -0.03 -0.31 0.02 0.00 0.12 0.00 0.00 56.93 56.72 1yv3 s PHE 652 Cb -0.11 -1.78 0.01 0.00 -0.57 0.00 0.00 43.02 40.58 1yv3 s PHE 652 CO 0.02 0.04 -0.18 0.08 -0.10 0.00 0.00 175.22 175.08 1yv3 s VAL 653 N -0.19 1.72 -0.45 -0.44 1.01 -0.53 -2.59 120.40 118.94 1yv3 s VAL 653 Ca 0.01 -0.77 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 1yv3 s VAL 653 Cb -0.13 -1.56 0.09 0.00 0.00 0.00 0.00 36.38 34.78 1yv3 s VAL 653 CO 0.03 0.48 0.31 -0.13 0.00 0.00 0.00 175.10 175.80 1yv3 s ARG 654 N 1.00 2.64 0.14 2.72 1.81 0.62 -0.89 118.95 127.00 1yv3 s ARG 654 Ca -0.05 -1.54 -0.28 0.00 -1.72 0.00 0.00 55.73 52.14 1yv3 s ARG 654 Cb -0.15 -3.89 -0.07 0.00 -0.45 0.00 0.00 34.95 30.39 1yv3 s ARG 654 CO -0.03 -1.04 0.88 0.00 -0.68 0.00 0.00 175.30 174.43 1yv3 s ILE 656 N -0.54 1.38 -0.05 0.00 -1.09 0.48 -4.33 121.20 117.05 1yv3 s ILE 656 Ca 0.42 -0.60 -0.20 0.00 -2.23 0.00 0.00 60.65 58.04 1yv3 s ILE 656 Cb -0.23 -1.26 -0.05 0.00 -1.58 0.00 0.00 42.46 39.34 1yv3 s ILE 656 CO 0.28 0.41 0.56 -0.51 -1.23 0.00 0.00 174.94 174.46 1yv3 s ILE 657 N 0.80 5.02 0.02 2.92 2.07 -1.26 -0.99 121.20 129.77 1yv3 s ILE 657 Ca -0.11 1.16 0.15 0.00 -1.41 0.00 0.00 60.65 60.44 1yv3 s ILE 657 Cb -0.16 -3.90 0.05 0.00 0.13 0.00 0.00 42.46 38.58 1yv3 s ILE 657 CO 0.02 0.38 1.53 1.55 -1.91 0.00 0.00 174.94 176.51 1yv3 h PRO 658 N 6.05 0.00 0.00 3.50 0.13 -1.90 -3.41 132.00 136.37 1yv3 h PRO 658 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1yv3 h PRO 658 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1yv3 h PRO 658 CO 0.72 0.53 0.26 0.27 -0.23 0.00 0.00 178.00 179.55 1yv3 n ASN 659 N -3.38 -1.73 -1.20 1.44 0.23 -1.26 -0.03 115.26 109.32 1yv3 n ASN 659 Ca 0.01 -2.16 -0.04 0.00 -0.53 0.00 0.00 54.58 51.86 1yv3 n ASN 659 Cb 0.68 2.87 0.21 0.00 -2.08 0.00 0.00 39.78 41.46 1yv3 n ASN 659 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1yv3 n ASN 660 N -1.37 2.76 0.00 0.53 3.02 -1.26 -4.48 115.26 114.46 1yv3 n ASN 660 Ca -0.06 -3.66 0.00 0.00 -0.03 0.00 0.00 54.58 50.83 1yv3 n ASN 660 Cb 0.46 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 1yv3 n ASN 660 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1yv3 n LYS 661 N -1.04 -0.13 -3.45 3.52 5.02 -1.26 -5.01 118.16 115.80 1yv3 n LYS 661 Ca 0.33 -0.69 -0.25 0.00 -2.02 0.00 0.00 58.31 55.69 1yv3 n LYS 661 Cb 1.06 -0.98 0.05 0.00 -0.02 0.00 0.00 35.03 35.14 1yv3 n LYS 661 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1yv3 n GLN 662 N -0.10 -6.08 -4.59 1.97 6.02 -1.26 -4.99 117.38 108.35 1yv3 n GLN 662 Ca 0.00 0.78 -0.31 0.00 -0.01 0.00 0.00 57.00 57.46 1yv3 n GLN 662 Cb 0.07 -5.71 -0.12 0.00 1.02 0.00 0.00 30.24 25.50 1yv3 n GLN 662 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1yv3 s LEU 663 N -7.03 2.82 0.67 1.08 1.43 -1.26 -4.97 118.68 111.42 1yv3 s LEU 663 Ca 0.50 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 53.17 1yv3 s LEU 663 Cb -0.23 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 1yv3 s LEU 663 CO 0.61 0.27 1.07 -2.16 0.23 0.00 0.00 176.35 176.37 1yv3 s PRO 664 N -1.43 3.14 -1.53 1.29 0.04 -1.26 -4.30 135.00 130.95 1yv3 s PRO 664 Ca 0.16 0.59 -0.06 0.00 0.04 0.00 0.00 61.00 61.73 1yv3 s PRO 664 Cb -0.11 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.40 1yv3 s PRO 664 CO 0.06 -0.86 0.70 0.00 0.04 0.00 0.00 177.00 176.94 1yv3 n ALA 665 N -2.91 -1.03 -3.05 8.56 0.00 -1.26 -4.91 120.51 115.91 1yv3 n ALA 665 Ca 0.07 0.31 -0.18 0.00 0.00 0.00 0.00 53.44 53.63 1yv3 n ALA 665 Cb 0.56 -4.16 -0.03 0.00 0.00 0.00 0.00 19.45 15.82 1yv3 n ALA 665 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1yv3 n LYS 666 N -4.20 0.66 -2.83 0.00 4.81 -1.26 -5.09 118.16 110.24 1yv3 n LYS 666 Ca -0.09 -2.67 -0.43 0.00 -0.87 0.00 0.00 58.31 54.25 1yv3 n LYS 666 Cb 0.61 -1.36 -0.04 0.00 0.02 0.00 0.00 35.03 34.26 1yv3 n LYS 666 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1yv3 s LEU 667 N -0.74 4.02 -0.22 3.14 2.96 -1.26 -4.29 118.68 122.29 1yv3 s LEU 667 Ca 0.33 0.14 -0.14 0.00 -0.22 0.00 0.00 54.13 54.25 1yv3 s LEU 667 Cb 0.16 -3.18 -0.04 0.00 0.50 0.00 0.00 46.19 43.62 1yv3 s LEU 667 CO -0.16 -1.03 0.30 -1.61 -1.32 0.00 0.00 176.35 172.53 1yv3 s GLU 668 N 3.70 4.13 0.09 1.98 2.02 0.95 -5.02 118.70 126.56 1yv3 s GLU 668 Ca 0.37 0.00 -0.32 0.00 0.02 0.00 0.00 54.97 55.04 1yv3 s GLU 668 Cb -0.10 -3.53 -0.15 0.00 0.10 0.00 0.00 34.13 30.44 1yv3 s GLU 668 CO 0.26 0.01 1.61 -0.44 0.02 0.00 0.00 175.26 176.72 1yv3 h ASP 669 N 7.40 -0.94 -0.52 -0.19 5.19 -1.88 0.38 116.42 125.86 1yv3 h ASP 669 Ca -0.37 0.07 -0.09 0.00 -0.62 0.00 0.00 57.03 56.02 1yv3 h ASP 669 Cb 1.16 0.30 -0.02 0.00 0.18 0.00 0.00 39.33 40.96 1yv3 h ASP 669 CO 0.69 -0.52 -0.01 0.50 -3.12 0.00 0.00 179.24 176.78 1yv3 h LYS 670 N -0.80 0.96 -0.10 3.56 1.63 -1.96 -1.23 116.57 118.62 1yv3 h LYS 670 Ca -0.04 -0.29 -0.00 0.00 -0.85 0.00 0.00 60.65 59.47 1yv3 h LYS 670 Cb 0.69 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.22 1yv3 h LYS 670 CO -0.01 0.95 0.06 0.28 -3.45 0.00 0.00 179.45 177.28 1yv3 h VAL 671 N 0.88 1.06 -0.23 2.00 2.07 -1.73 -2.59 116.25 117.71 1yv3 h VAL 671 Ca 0.16 -0.17 -0.12 0.00 0.82 0.00 0.00 66.70 67.39 1yv3 h VAL 671 Cb 0.53 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1yv3 h VAL 671 CO 0.03 0.06 -0.32 0.58 0.02 0.00 0.00 177.57 177.94 1yv3 h VAL 672 N 0.10 1.32 -0.48 2.57 2.07 -0.77 -3.16 116.25 117.90 1yv3 h VAL 672 Ca 0.04 -1.52 -0.05 0.00 0.82 0.00 0.00 66.70 66.00 1yv3 h VAL 672 Cb 0.04 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1yv3 h VAL 672 CO -0.01 0.47 0.10 -0.07 0.02 0.00 0.00 177.57 178.09 1yv3 h LEU 673 N 0.32 0.67 -0.62 2.57 3.38 -1.22 -0.61 115.31 119.80 1yv3 h LEU 673 Ca 0.03 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.92 1yv3 h LEU 673 Cb 0.90 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 1yv3 h LEU 673 CO 0.07 0.67 0.36 0.44 0.09 0.00 0.00 178.44 180.08 1yv3 h ASP 674 N 0.70 0.56 -0.24 -0.43 3.32 -1.52 -0.25 116.42 118.56 1yv3 h ASP 674 Ca 0.16 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 1yv3 h ASP 674 Cb 0.28 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1yv3 h ASP 674 CO -0.00 0.38 -0.01 1.56 -1.72 0.00 0.00 179.24 179.44 1yv3 h GLN 675 N 0.69 0.43 -0.90 3.56 4.20 -1.24 -1.95 115.11 119.90 1yv3 h GLN 675 Ca 0.27 -0.14 0.08 0.00 0.06 0.00 0.00 58.65 58.91 1yv3 h GLN 675 Cb 0.11 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.79 1yv3 h GLN 675 CO -0.14 0.62 0.58 -0.07 -0.67 0.00 0.00 178.83 179.15 1yv3 h LEU 676 N 0.19 0.87 0.41 1.46 3.38 -0.93 -0.32 115.31 120.37 1yv3 h LEU 676 Ca 0.07 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1yv3 h LEU 676 Cb 0.43 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1yv3 h LEU 676 CO 0.01 0.54 -0.20 0.03 0.09 0.00 0.00 178.44 178.92 1yv3 h ARG 677 N 0.98 -0.54 0.00 1.13 3.08 -0.96 -2.06 114.38 116.01 1yv3 h ARG 677 Ca 0.40 0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.45 1yv3 h ARG 677 Cb 0.27 0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 1yv3 h ARG 677 CO -0.16 -0.24 -0.15 0.00 -1.07 0.00 0.00 179.97 178.36 1yv3 h ASN 679 N 0.00 0.00 -0.66 0.00 -0.26 -1.13 -3.47 115.58 110.06 1yv3 h ASN 679 Ca -0.00 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.67 1yv3 h ASN 679 Cb 0.76 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.02 1yv3 h ASN 679 CO 0.02 0.00 -0.09 0.61 -1.06 0.00 0.00 177.43 176.91 1yv3 n GLY 680 N 0.14 0.30 0.10 2.83 0.00 -0.76 -4.98 105.19 102.81 1yv3 n GLY 680 Ca 0.01 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 1yv3 n GLY 680 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1yv3 h VAL 681 N -0.06 1.18 -0.44 1.61 2.07 -1.60 -0.27 116.25 118.74 1yv3 h VAL 681 Ca -0.08 -0.57 -0.10 0.00 0.82 0.00 0.00 66.70 66.77 1yv3 h VAL 681 Cb 1.06 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1yv3 h VAL 681 CO 0.09 0.17 -0.12 -0.07 0.02 0.00 0.00 177.57 177.66 1yv3 h LEU 682 N 0.02 0.87 -0.75 2.57 4.07 -1.93 -1.24 115.31 118.93 1yv3 h LEU 682 Ca 0.04 -0.37 0.04 0.00 0.08 0.00 0.00 57.88 57.68 1yv3 h LEU 682 Cb 0.23 -0.24 -0.05 0.00 1.08 0.00 0.00 40.66 41.68 1yv3 h LEU 682 CO -0.00 1.04 0.46 -0.33 -1.08 0.00 0.00 178.44 178.54 1yv3 h GLU 683 N 0.70 0.86 -0.66 1.13 3.07 -1.92 0.36 114.58 118.11 1yv3 h GLU 683 Ca 0.11 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.89 1yv3 h GLU 683 Cb 0.67 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 28.35 1yv3 h GLU 683 CO 0.05 0.57 0.32 0.78 -1.40 0.00 0.00 179.01 179.32 1yv3 h GLY 684 N 0.89 1.01 1.02 -3.84 0.00 -0.64 -1.63 103.07 99.87 1yv3 h GLY 684 Ca 0.31 -0.48 -0.13 0.00 0.00 0.00 0.00 47.33 47.03 1yv3 h GLY 684 CO -0.14 0.46 -0.32 -2.22 0.00 0.00 0.00 176.54 174.32 1yv3 h ILE 685 N 0.94 1.29 -0.69 2.60 2.04 -0.43 -3.08 117.51 120.18 1yv3 h ILE 685 Ca 0.23 -1.49 -0.07 0.00 1.00 0.00 0.00 64.86 64.53 1yv3 h ILE 685 Cb 0.10 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 1yv3 h ILE 685 CO -0.03 0.48 0.15 0.03 0.00 0.00 0.00 178.15 178.79 1yv3 h ARG 686 N 0.54 1.11 -0.22 2.37 3.08 -0.64 -1.44 114.38 119.18 1yv3 h ARG 686 Ca 0.05 -0.27 -0.07 0.00 0.07 0.00 0.00 59.98 59.76 1yv3 h ARG 686 Cb 0.90 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1yv3 h ARG 686 CO 0.08 0.99 -0.17 0.97 -1.07 0.00 0.00 179.97 180.77 1yv3 h ILE 687 N 1.05 1.23 -0.37 2.04 6.09 -1.36 0.75 117.51 126.93 1yv3 h ILE 687 Ca 0.22 -1.02 -0.03 0.00 -1.37 0.00 0.00 64.86 62.65 1yv3 h ILE 687 Cb 0.39 1.24 -0.02 0.00 0.47 0.00 0.00 36.82 38.91 1yv3 h ILE 687 CO 0.00 0.32 0.11 0.74 -3.07 0.00 0.00 178.15 176.25 1yv3 h THR 688 N 0.35 1.22 -0.33 2.19 2.02 -1.29 -2.37 112.91 114.70 1yv3 h THR 688 Ca 0.06 -0.73 -0.17 0.00 0.77 0.00 0.00 66.41 66.35 1yv3 h THR 688 Cb 0.51 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1yv3 h THR 688 CO 0.03 0.25 -0.45 0.03 0.37 0.00 0.00 175.52 175.75 1yv3 h ARG 689 N 0.46 0.89 0.00 6.66 3.08 -0.94 -3.35 114.38 121.18 1yv3 h ARG 689 Ca 0.12 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.65 1yv3 h ARG 689 Cb 0.28 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1yv3 h ARG 689 CO -0.00 1.16 -0.61 1.63 -1.07 0.00 0.00 179.97 181.08 1yv3 n LYS 690 N -4.06 0.29 0.00 0.04 5.02 0.23 -4.95 118.16 114.73 1yv3 n LYS 690 Ca -0.03 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1yv3 n LYS 690 Cb 0.58 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 1yv3 n LYS 690 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yv3 n GLY 691 N 1.34 4.79 2.37 0.72 0.00 -0.89 -5.07 105.19 108.45 1yv3 n GLY 691 Ca 0.03 -1.92 -0.24 0.00 0.00 0.00 0.00 46.02 43.90 1yv3 n GLY 691 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1yv3 n PHE 692 N 0.00 -1.05 0.11 1.61 3.01 -1.26 -4.86 117.46 115.01 1yv3 n PHE 692 Ca 0.00 -3.19 0.18 0.00 1.01 0.00 0.00 57.45 55.45 1yv3 n PHE 692 Cb 0.00 0.21 0.75 0.00 -0.01 0.00 0.00 39.48 40.43 1yv3 n PHE 692 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1yv3 h PRO 693 N 5.02 0.00 -5.59 -1.08 0.11 -1.85 -3.42 132.00 125.19 1yv3 h PRO 693 Ca 0.18 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.61 1yv3 h PRO 693 Cb 0.92 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 31.71 1yv3 h PRO 693 CO 0.37 0.00 -0.88 -0.80 -0.21 0.00 0.00 178.00 176.48 1yv3 s ASN 694 N -5.92 3.00 -0.09 -2.05 0.01 -1.23 -5.00 114.94 103.65 1yv3 s ASN 694 Ca -0.05 -0.52 -0.22 0.00 -0.71 0.00 0.00 52.86 51.36 1yv3 s ASN 694 Cb 0.17 -1.13 0.05 0.00 0.41 0.00 0.00 41.25 40.75 1yv3 s ASN 694 CO 0.62 0.19 0.51 0.00 -1.51 0.00 0.00 177.10 176.92 1yv3 s ARG 695 N 0.13 0.79 -0.09 -0.60 3.03 -1.26 -1.05 118.95 119.90 1yv3 s ARG 695 Ca -0.12 0.28 -0.04 0.00 2.03 0.00 0.00 55.73 57.88 1yv3 s ARG 695 Cb -0.16 0.37 0.04 0.00 -1.03 0.00 0.00 34.95 34.17 1yv3 s ARG 695 CO 0.06 -0.20 0.19 0.42 -1.13 0.00 0.00 175.30 174.65 1yv3 s ILE 696 N -0.74 -0.08 0.21 4.99 1.09 -0.79 -4.98 121.20 120.90 1yv3 s ILE 696 Ca -0.08 0.18 -0.32 0.00 -1.10 0.00 0.00 60.65 59.33 1yv3 s ILE 696 Cb -0.03 -0.31 -0.14 0.00 -1.06 0.00 0.00 42.46 40.92 1yv3 s ILE 696 CO 0.05 0.08 1.42 2.30 -0.10 0.00 0.00 174.94 178.69 1yv3 n ILE 697 N 4.34 0.66 -1.49 2.92 -0.00 -1.26 -2.28 119.36 122.25 1yv3 n ILE 697 Ca -0.24 -0.17 -0.12 0.00 -0.00 0.00 0.00 62.75 62.22 1yv3 n ILE 697 Cb 0.52 -1.39 -0.10 0.00 -0.00 0.00 0.00 39.64 38.67 1yv3 n ILE 697 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 1yv3 n TYR 698 N 2.26 0.79 0.00 4.28 4.01 -1.06 -4.76 117.16 122.68 1yv3 n TYR 698 Ca 0.14 -0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1yv3 n TYR 698 Cb 0.29 -2.22 0.00 0.00 -0.31 0.00 0.00 39.34 37.10 1yv3 n TYR 698 CO 0.00 0.00 0.00 1.97 -0.46 0.00 0.00 176.86 178.37 1yv3 n PHE 701 N 16.94 0.00 -0.77 -0.72 -0.00 -1.26 -5.09 117.46 126.56 1yv3 n PHE 701 Ca 0.38 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.64 1yv3 n PHE 701 Cb 0.45 0.00 0.08 0.00 -0.00 0.00 0.00 39.48 40.01 1yv3 n PHE 701 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.76 178.09 1yv3 n VAL 702 N 0.00 2.78 0.00 1.97 0.24 -1.26 -5.25 118.33 116.82 1yv3 n VAL 702 Ca 0.00 -1.71 0.00 0.00 -2.04 0.00 0.00 64.34 60.59 1yv3 n VAL 702 Cb 0.00 -1.00 0.00 0.00 -1.47 0.00 0.00 33.84 31.37 1yv3 n VAL 702 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yv3 n GLN 736 N -0.30 0.00 -3.65 7.34 10.64 -1.26 -5.29 117.38 124.86 1yv3 n GLN 736 Ca 0.40 0.00 -0.08 0.00 -1.83 0.00 0.00 57.00 55.49 1yv3 n GLN 736 Cb 0.90 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 30.26 1yv3 n GLN 736 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.06 174.76 1yv3 s TYR 737 N 0.00 -0.31 0.20 2.61 6.04 -1.26 -4.25 117.35 120.38 1yv3 s TYR 737 Ca 0.00 0.00 -0.15 0.00 0.04 0.00 0.00 57.07 56.96 1yv3 s TYR 737 Cb 0.00 0.63 0.01 0.00 -1.04 0.00 0.00 41.96 41.56 1yv3 s TYR 737 CO 0.00 -0.95 0.47 1.03 -1.54 0.00 0.00 175.55 174.56 1yv3 s ARG 738 N -3.65 1.39 -0.25 4.97 1.81 -0.58 -4.98 118.95 117.66 1yv3 s ARG 738 Ca 0.07 -1.02 0.01 0.00 -1.72 0.00 0.00 55.73 53.07 1yv3 s ARG 738 Cb -0.03 0.48 0.05 0.00 -0.45 0.00 0.00 34.95 35.00 1yv3 s ARG 738 CO -0.02 -0.57 -0.09 -0.06 -0.68 0.00 0.00 175.30 173.87 1yv3 s PHE 739 N -3.93 3.16 0.59 -0.53 0.40 -1.26 -2.06 117.98 114.35 1yv3 s PHE 739 Ca 0.14 -1.99 0.01 0.00 -0.60 0.00 0.00 56.93 54.49 1yv3 s PHE 739 Cb -0.00 -1.99 0.06 0.00 0.51 0.00 0.00 43.02 41.60 1yv3 s PHE 739 CO 0.01 -0.83 0.83 0.20 0.70 0.00 0.00 175.22 176.13 1yv3 s GLY 740 N 1.20 1.81 0.57 4.36 0.00 0.17 -4.64 107.32 110.78 1yv3 s GLY 740 Ca -0.04 -1.45 0.29 0.00 0.00 0.00 0.00 44.72 43.52 1yv3 s GLY 740 CO -0.05 -1.09 2.19 -2.22 0.00 0.00 0.00 173.10 171.93 1yv3 h ILE 741 N -0.08 0.53 0.00 0.90 2.04 -1.72 -3.28 117.51 115.90 1yv3 h ILE 741 Ca -0.40 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.25 1yv3 h ILE 741 Cb 1.29 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1yv3 h ILE 741 CO 0.49 0.05 0.00 0.35 0.00 0.00 0.00 178.15 179.03 1yv3 n THR 742 N -3.75 0.00 -3.80 -0.27 -2.24 -1.26 -5.11 114.28 97.85 1yv3 n THR 742 Ca -0.03 -0.01 -0.12 0.00 -2.27 0.00 0.00 64.05 61.62 1yv3 n THR 742 Cb 0.14 1.80 -0.09 0.00 -2.10 0.00 0.00 70.33 70.08 1yv3 n THR 742 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1yv3 s LYS 743 N -0.00 0.58 -0.03 -0.78 1.02 -1.24 -2.58 119.74 116.71 1yv3 s LYS 743 Ca 0.00 -0.24 -0.19 0.00 0.02 0.00 0.00 55.97 55.55 1yv3 s LYS 743 Cb 0.00 0.25 -0.05 0.00 -0.52 0.00 0.00 37.83 37.51 1yv3 s LYS 743 CO 0.00 -0.15 0.55 -1.50 -0.92 0.00 0.00 175.35 173.33 1yv3 s ILE 744 N -1.28 4.98 0.17 2.17 -1.16 -0.97 0.41 121.20 125.53 1yv3 s ILE 744 Ca -0.13 1.14 0.09 0.00 -0.51 0.00 0.00 60.65 61.24 1yv3 s ILE 744 Cb -0.06 -3.88 -0.04 0.00 0.61 0.00 0.00 42.46 39.08 1yv3 s ILE 744 CO 0.03 0.41 -0.15 -0.36 -2.81 0.00 0.00 174.94 172.07 1yv3 s PHE 745 N -0.11 2.54 0.00 3.50 0.40 -0.88 -1.88 117.98 121.56 1yv3 s PHE 745 Ca 0.29 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.36 1yv3 s PHE 745 Cb -0.17 -1.27 0.00 0.00 0.51 0.00 0.00 43.02 42.08 1yv3 s PHE 745 CO 0.15 0.48 0.00 1.19 0.70 0.00 0.00 175.22 177.74 1yv3 n PHE 746 N 0.29 0.00 -1.23 0.36 0.99 -0.22 -1.52 117.46 116.12 1yv3 n PHE 746 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.33 1yv3 n PHE 746 Cb 0.55 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.03 1yv3 n PHE 746 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30