#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a4z n PRO 9 N 0.00 1.63 -2.07 5.55 -0.02 -1.26 -4.92 135.00 133.91 1a4z n PRO 9 Ca 0.00 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.65 1a4z n PRO 9 Cb 0.00 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.09 1a4z n PRO 9 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1a4z s THR 10 N -1.28 3.42 0.91 3.45 2.01 -1.26 -4.99 115.64 117.89 1a4z s THR 10 Ca 0.67 0.79 -0.14 0.00 0.31 0.00 0.00 61.69 63.31 1a4z s THR 10 Cb -0.47 -3.51 0.17 0.00 0.01 0.00 0.00 72.50 68.70 1a4z s THR 10 CO 0.54 -0.01 1.27 -2.16 -0.69 0.00 0.00 174.62 173.56 1a4z s PRO 11 N 2.74 0.97 -0.36 4.92 0.04 -1.26 -5.04 135.00 137.01 1a4z s PRO 11 Ca 0.69 -0.36 -0.08 0.00 0.04 0.00 0.00 61.00 61.29 1a4z s PRO 11 Cb -0.35 -1.90 0.04 0.00 0.04 0.00 0.00 34.50 32.33 1a4z s PRO 11 CO 0.29 -2.18 0.16 1.21 0.04 0.00 0.00 177.00 176.51 1a4z s ASN 12 N -4.82 5.47 0.00 6.66 3.84 -1.26 -4.95 114.94 119.88 1a4z s ASN 12 Ca 0.71 -1.18 0.00 0.00 0.21 0.00 0.00 52.86 52.60 1a4z s ASN 12 Cb -0.05 -1.92 0.00 0.00 -0.55 0.00 0.00 41.25 38.72 1a4z s ASN 12 CO 0.52 -0.38 0.63 0.00 -2.79 0.00 0.00 177.10 175.08 1a4z n GLN 13 N 4.87 0.00 -3.16 0.43 6.02 -1.26 -2.80 117.38 121.47 1a4z n GLN 13 Ca -0.12 0.16 -0.22 0.00 -0.01 0.00 0.00 57.00 56.81 1a4z n GLN 13 Cb 0.45 -1.52 -0.06 0.00 1.02 0.00 0.00 30.24 30.13 1a4z n GLN 13 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1a4z n GLN 14 N -1.13 0.66 -2.02 -1.09 1.13 -1.26 -5.01 117.38 108.66 1a4z n GLN 14 Ca 0.00 -3.05 -0.41 0.00 -1.94 0.00 0.00 57.00 51.60 1a4z n GLN 14 Cb 0.02 -1.29 -0.02 0.00 0.11 0.00 0.00 30.24 29.06 1a4z n GLN 14 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1a4z s PRO 15 N -0.83 4.28 0.28 -1.09 0.04 -1.12 -4.95 135.00 131.60 1a4z s PRO 15 Ca 0.34 2.30 -0.30 0.00 0.04 0.00 0.00 61.00 63.39 1a4z s PRO 15 Cb 0.16 -3.08 -0.11 0.00 0.04 0.00 0.00 34.50 31.51 1a4z s PRO 15 CO -0.13 -0.36 1.52 -1.21 0.04 0.00 0.00 177.00 176.86 1a4z s GLU 16 N -1.04 4.19 -0.52 4.56 2.02 -1.26 -4.96 118.70 121.69 1a4z s GLU 16 Ca 0.55 2.46 -0.20 0.00 0.02 0.00 0.00 54.97 57.80 1a4z s GLU 16 Cb -0.42 -3.06 0.06 0.00 0.10 0.00 0.00 34.13 30.82 1a4z s GLU 16 CO 0.49 -0.53 0.68 0.08 0.02 0.00 0.00 175.26 176.00 1a4z s VAL 17 N -0.11 4.79 -0.04 2.63 1.01 -1.26 -4.91 120.40 122.52 1a4z s VAL 17 Ca 0.61 -0.40 0.13 0.00 0.00 0.00 0.00 61.98 62.31 1a4z s VAL 17 Cb -0.45 -4.35 -0.22 0.00 0.00 0.00 0.00 36.38 31.37 1a4z s VAL 17 CO 0.47 -0.87 0.74 -0.07 0.00 0.00 0.00 175.10 175.37 1a4z h LEU 18 N 9.92 0.00 -8.10 3.92 3.38 -1.96 -3.47 115.31 119.01 1a4z h LEU 18 Ca -0.27 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.16 1a4z h LEU 18 Cb 1.09 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.52 1a4z h LEU 18 CO 0.99 0.95 -0.83 -0.31 0.09 0.00 0.00 178.44 179.34 1a4z s TYR 19 N -2.65 1.58 -0.02 1.13 1.51 -1.26 -5.01 117.35 112.63 1a4z s TYR 19 Ca -0.04 -0.53 0.13 0.00 -1.01 0.00 0.00 57.07 55.62 1a4z s TYR 19 Cb 0.08 -1.11 0.22 0.00 -0.11 0.00 0.00 41.96 41.04 1a4z s TYR 19 CO 0.82 -0.23 1.10 0.27 -1.11 0.00 0.00 175.55 176.40 1a4z n ASN 20 N 3.49 -0.05 -1.27 2.29 6.94 -1.26 -4.74 115.26 120.66 1a4z n ASN 20 Ca -0.20 -2.01 0.00 0.00 -0.02 0.00 0.00 54.58 52.35 1a4z n ASN 20 Cb 0.53 0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.97 1a4z n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1a4z n GLN 21 N 0.14 2.26 -3.35 -3.83 6.02 -1.26 -1.35 117.38 116.01 1a4z n GLN 21 Ca -0.11 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.50 1a4z n GLN 21 Cb 0.91 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 32.11 1a4z n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1a4z s ILE 22 N -0.55 5.11 -0.36 5.09 1.01 -0.37 -4.64 121.20 126.49 1a4z s ILE 22 Ca 0.00 0.96 -0.10 0.00 0.00 0.00 0.00 60.65 61.50 1a4z s ILE 22 Cb 0.00 -3.80 0.02 0.00 0.01 0.00 0.00 42.46 38.69 1a4z s ILE 22 CO 0.00 0.40 0.19 0.12 0.00 0.00 0.00 174.94 175.65 1a4z s PHE 23 N 0.12 3.23 -0.06 3.97 5.36 -0.18 -1.81 117.98 128.60 1a4z s PHE 23 Ca 0.26 -0.91 -0.03 0.00 -0.96 0.00 0.00 56.93 55.29 1a4z s PHE 23 Cb -0.16 -2.41 0.04 0.00 -0.34 0.00 0.00 43.02 40.15 1a4z s PHE 23 CO 0.12 -0.61 0.13 0.42 -1.46 0.00 0.00 175.22 173.81 1a4z s ILE 24 N 1.56 -0.13 -1.17 3.12 1.01 -0.80 -0.92 121.20 123.86 1a4z s ILE 24 Ca 0.02 0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.90 1a4z s ILE 24 Cb -0.19 -0.23 0.01 0.00 0.01 0.00 0.00 42.46 42.05 1a4z s ILE 24 CO 0.06 0.11 1.01 0.59 0.00 0.00 0.00 174.94 176.71 1a4z n ASN 25 N 4.71 -4.24 -2.04 3.58 3.02 -1.26 -2.36 115.26 116.67 1a4z n ASN 25 Ca -0.17 -0.52 -0.13 0.00 -0.03 0.00 0.00 54.58 53.73 1a4z n ASN 25 Cb 0.51 -4.66 -0.03 0.00 -0.61 0.00 0.00 39.78 34.99 1a4z n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1a4z n ASN 26 N -2.76 -3.90 -4.08 6.41 5.03 -1.26 -4.70 115.26 109.99 1a4z n ASN 26 Ca -0.11 0.23 -0.16 0.00 0.87 0.00 0.00 54.58 55.41 1a4z n ASN 26 Cb 0.60 -3.42 -0.13 0.00 -1.02 0.00 0.00 39.78 35.81 1a4z n ASN 26 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1a4z s GLU 27 N -4.32 0.66 -0.16 3.52 2.02 -0.99 -5.04 118.70 114.39 1a4z s GLU 27 Ca 0.00 -0.68 -0.06 0.00 0.02 0.00 0.00 54.97 54.25 1a4z s GLU 27 Cb 0.00 -0.57 -0.04 0.00 0.10 0.00 0.00 34.13 33.63 1a4z s GLU 27 CO 0.00 0.13 0.04 -1.58 0.02 0.00 0.00 175.26 173.87 1a4z s TRP 28 N -0.99 3.21 0.10 1.61 0.52 -1.26 -1.90 118.94 120.23 1a4z s TRP 28 Ca -0.04 0.03 -0.06 0.00 0.02 0.00 0.00 56.10 56.06 1a4z s TRP 28 Cb -0.08 -2.01 -0.02 0.00 -1.15 0.00 0.00 33.47 30.21 1a4z s TRP 28 CO 0.01 0.18 0.14 -1.01 0.02 0.00 0.00 176.95 176.29 1a4z s HIS 29 N 0.15 0.37 0.97 -1.98 3.76 -0.75 -4.96 115.29 112.85 1a4z s HIS 29 Ca 0.03 -0.81 -0.15 0.00 -0.15 0.00 0.00 55.06 53.98 1a4z s HIS 29 Cb -0.13 -0.18 0.18 0.00 1.11 0.00 0.00 32.58 33.56 1a4z s HIS 29 CO 0.01 -0.54 1.23 -0.51 -0.85 0.00 0.00 174.74 174.08 1a4z s ASP 30 N -2.92 3.07 0.60 1.40 1.01 -1.26 -1.23 116.67 117.33 1a4z s ASP 30 Ca 0.10 0.54 -0.17 0.00 0.71 0.00 0.00 52.55 53.73 1a4z s ASP 30 Cb 0.06 -0.78 -0.03 0.00 1.01 0.00 0.00 42.92 43.17 1a4z s ASP 30 CO -0.07 -2.79 1.09 0.00 0.21 0.00 0.00 175.17 173.62 1a4z s ALA 31 N -3.59 2.63 0.40 5.23 0.00 -1.26 -4.79 121.76 120.38 1a4z s ALA 31 Ca 0.70 0.57 0.13 0.00 0.00 0.00 0.00 51.96 53.36 1a4z s ALA 31 Cb -0.08 -3.30 0.96 0.00 0.00 0.00 0.00 23.12 20.71 1a4z s ALA 31 CO 0.53 -0.95 1.91 0.28 0.00 0.00 0.00 175.76 177.54 1a4z h VAL 32 N 0.55 0.83 -0.00 0.00 2.07 -1.95 0.13 116.25 117.87 1a4z h VAL 32 Ca -0.48 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1a4z h VAL 32 Cb 1.24 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1a4z h VAL 32 CO 0.56 0.09 -0.16 -1.54 0.02 0.00 0.00 177.57 176.55 1a4z n SER 33 N -4.50 0.43 0.00 0.57 3.41 -1.26 -4.91 113.62 107.35 1a4z n SER 33 Ca 0.15 -0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 1a4z n SER 33 Cb 0.48 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1a4z n SER 33 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1a4z n LYS 34 N -1.11 -1.00 -2.15 4.33 4.81 0.44 -4.98 118.16 118.50 1a4z n LYS 34 Ca 0.12 0.25 -0.33 0.00 -0.87 0.00 0.00 58.31 57.48 1a4z n LYS 34 Cb 0.30 -4.04 -0.00 0.00 0.02 0.00 0.00 35.03 31.30 1a4z n LYS 34 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1a4z s LYS 35 N -1.04 3.45 0.04 1.64 1.02 -1.26 -4.86 119.74 118.73 1a4z s LYS 35 Ca 0.00 1.21 -0.03 0.00 0.02 0.00 0.00 55.97 57.16 1a4z s LYS 35 Cb 0.00 -2.05 -0.02 0.00 -0.52 0.00 0.00 37.83 35.24 1a4z s LYS 35 CO 0.00 -0.70 0.04 0.95 -0.92 0.00 0.00 175.35 174.71 1a4z s THR 36 N -2.40 0.16 0.04 2.17 -4.23 -1.26 -1.25 115.64 108.88 1a4z s THR 36 Ca 0.64 -1.36 0.04 0.00 -1.18 0.00 0.00 61.69 59.83 1a4z s THR 36 Cb -0.16 -1.09 -0.02 0.00 1.34 0.00 0.00 72.50 72.58 1a4z s THR 36 CO 0.34 -0.75 -0.12 0.72 -0.54 0.00 0.00 174.62 174.26 1a4z s PHE 37 N -3.07 1.08 0.50 3.99 -0.71 0.11 -4.77 117.98 115.11 1a4z s PHE 37 Ca -0.01 -0.37 -0.18 0.00 -1.04 0.00 0.00 56.93 55.33 1a4z s PHE 37 Cb 0.02 -0.64 -0.08 0.00 -1.21 0.00 0.00 43.02 41.11 1a4z s PHE 37 CO -0.07 0.02 0.99 -1.25 -1.34 0.00 0.00 175.22 173.57 1a4z s PRO 38 N -1.23 3.93 -0.05 1.99 0.04 -1.26 -0.33 135.00 138.09 1a4z s PRO 38 Ca -0.01 1.04 0.06 0.00 0.04 0.00 0.00 61.00 62.13 1a4z s PRO 38 Cb -0.08 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.31 1a4z s PRO 38 CO 0.01 -0.29 -0.24 0.99 0.04 0.00 0.00 177.00 177.51 1a4z s THR 39 N -2.48 2.16 0.10 1.26 2.01 -0.56 -4.89 115.64 113.24 1a4z s THR 39 Ca 0.60 -1.04 0.07 0.00 0.31 0.00 0.00 61.69 61.64 1a4z s THR 39 Cb -0.11 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 1a4z s THR 39 CO 0.27 0.57 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.97 1a4z s VAL 40 N -0.33 3.24 -0.48 3.82 1.01 -1.26 0.07 120.40 126.48 1a4z s VAL 40 Ca 0.02 -1.28 -0.22 0.00 0.00 0.00 0.00 61.98 60.49 1a4z s VAL 40 Cb -0.12 -2.50 0.03 0.00 0.00 0.00 0.00 36.38 33.79 1a4z s VAL 40 CO 0.02 0.14 0.77 0.21 0.00 0.00 0.00 175.10 176.24 1a4z s ASN 41 N -2.10 6.35 0.55 3.32 3.04 -0.09 -4.78 114.94 121.22 1a4z s ASN 41 Ca 0.20 -0.31 0.27 0.00 0.04 0.00 0.00 52.86 53.06 1a4z s ASN 41 Cb -0.11 -2.37 1.45 0.00 -1.54 0.00 0.00 41.25 38.68 1a4z s ASN 41 CO 0.12 -0.95 1.98 1.55 -3.04 0.00 0.00 177.10 176.76 1a4z h PRO 42 N 9.03 0.00 0.00 0.43 0.13 -1.76 0.27 132.00 140.09 1a4z h PRO 42 Ca -0.25 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1a4z h PRO 42 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1a4z h PRO 42 CO 0.97 0.00 -0.01 0.77 -0.23 0.00 0.00 178.00 179.50 1a4z h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.91 -1.98 113.55 111.12 1a4z h SER 43 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1a4z h SER 43 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1a4z h SER 43 CO -0.00 0.01 -0.85 0.35 -1.14 0.00 0.00 176.83 175.19 1a4z n THR 44 N -3.11 0.00 -0.22 -2.27 -2.24 -0.80 -3.25 114.28 102.39 1a4z n THR 44 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1a4z n THR 44 Cb 0.35 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 1a4z n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a4z n GLY 45 N 2.98 0.62 3.84 3.38 0.00 0.89 -4.27 105.19 112.63 1a4z n GLY 45 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1a4z n GLY 45 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1a4z s ASP 46 N -2.98 6.84 0.01 1.61 1.01 -1.25 -4.79 116.67 117.13 1a4z s ASP 46 Ca 0.00 1.43 -0.30 0.00 0.71 0.00 0.00 52.55 54.38 1a4z s ASP 46 Cb 0.00 -2.43 -0.05 0.00 1.01 0.00 0.00 42.92 41.45 1a4z s ASP 46 CO 0.00 -0.25 1.20 -0.69 0.21 0.00 0.00 175.17 175.64 1a4z s VAL 47 N -2.03 4.13 -0.03 -1.27 1.01 -1.26 -0.92 120.40 120.03 1a4z s VAL 47 Ca 0.56 1.51 -0.22 0.00 0.00 0.00 0.00 61.98 63.84 1a4z s VAL 47 Cb -0.10 -3.97 -0.27 0.00 0.00 0.00 0.00 36.38 32.04 1a4z s VAL 47 CO 0.16 0.07 0.97 0.40 0.00 0.00 0.00 175.10 176.71 1a4z h ILE 48 N 4.72 1.50 -1.42 2.22 2.04 -0.68 -3.46 117.51 122.43 1a4z h ILE 48 Ca -0.39 -2.30 0.06 0.00 1.00 0.00 0.00 64.86 63.23 1a4z h ILE 48 Cb 1.19 2.96 -0.01 0.00 -0.74 0.00 0.00 36.82 40.22 1a4z h ILE 48 CO 0.84 0.65 0.17 0.00 0.00 0.00 0.00 178.15 179.81 1a4z s HIS 50 N -3.26 2.50 0.08 0.00 3.76 -1.26 -1.50 115.29 115.61 1a4z s HIS 50 Ca 0.06 -1.08 0.04 0.00 -0.15 0.00 0.00 55.06 53.92 1a4z s HIS 50 Cb -0.00 -1.69 -0.04 0.00 1.11 0.00 0.00 32.58 31.96 1a4z s HIS 50 CO 0.00 -0.46 0.03 0.08 -0.85 0.00 0.00 174.74 173.55 1a4z s VAL 51 N 0.49 4.24 0.32 -0.90 1.01 0.55 -4.87 120.40 121.24 1a4z s VAL 51 Ca -0.16 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 60.67 1a4z s VAL 51 Cb -0.17 -3.02 -0.11 0.00 0.00 0.00 0.00 36.38 33.08 1a4z s VAL 51 CO 0.06 0.14 1.43 0.00 0.00 0.00 0.00 175.10 176.73 1a4z s ALA 52 N -1.32 3.58 -0.63 5.51 0.00 -0.46 0.06 121.76 128.50 1a4z s ALA 52 Ca 0.27 1.41 -0.19 0.00 0.00 0.00 0.00 51.96 53.45 1a4z s ALA 52 Cb -0.12 -3.56 0.11 0.00 0.00 0.00 0.00 23.12 19.55 1a4z s ALA 52 CO 0.19 -0.84 0.77 -2.00 0.00 0.00 0.00 175.76 173.89 1a4z s GLU 53 N -1.39 3.11 0.52 0.00 2.12 -0.38 -4.37 118.70 118.31 1a4z s GLU 53 Ca 0.54 -1.32 -0.19 0.00 0.36 0.00 0.00 54.97 54.36 1a4z s GLU 53 Cb -0.43 -4.31 -0.07 0.00 0.26 0.00 0.00 34.13 29.58 1a4z s GLU 53 CO 0.53 -1.59 1.05 0.20 -0.54 0.00 0.00 175.26 174.92 1a4z s GLY 54 N 3.58 2.41 0.12 -1.50 0.00 0.14 -4.74 107.32 107.33 1a4z s GLY 54 Ca 0.15 0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.44 1a4z s GLY 54 CO 0.05 0.89 0.15 1.34 0.00 0.00 0.00 173.10 175.53 1a4z n ASP 55 N -1.32 -0.41 -0.28 1.64 -0.08 -1.26 -4.21 116.55 110.63 1a4z n ASP 55 Ca 0.09 -1.65 0.10 0.00 -1.51 0.00 0.00 54.79 51.82 1a4z n ASP 55 Cb 0.52 0.78 0.25 0.00 2.34 0.00 0.00 41.12 45.02 1a4z n ASP 55 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1a4z h LYS 56 N 0.00 0.22 -0.77 -0.67 3.64 -1.90 0.18 116.57 117.28 1a4z h LYS 56 Ca -0.09 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1a4z h LYS 56 Cb 0.40 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.11 1a4z h LYS 56 CO 0.12 0.15 0.46 0.00 -2.27 0.00 0.00 179.45 177.91 1a4z h ALA 57 N 1.73 1.04 -0.01 5.00 0.00 -1.97 0.28 119.26 125.32 1a4z h ALA 57 Ca 0.50 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.24 1a4z h ALA 57 Cb 0.96 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1a4z h ALA 57 CO -0.61 0.20 -0.75 -0.44 0.00 0.00 0.00 179.25 177.65 1a4z h ASP 58 N 0.86 0.13 -0.25 0.00 3.32 -1.43 -2.00 116.42 117.05 1a4z h ASP 58 Ca 0.33 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.26 1a4z h ASP 58 Cb 0.14 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1a4z h ASP 58 CO -0.16 0.83 0.02 0.58 -1.72 0.00 0.00 179.24 178.79 1a4z h VAL 59 N 0.07 1.24 -0.34 -1.35 2.07 -0.14 -0.77 116.25 117.02 1a4z h VAL 59 Ca -0.02 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 66.72 1a4z h VAL 59 Cb 1.32 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 1a4z h VAL 59 CO 0.11 0.26 0.10 0.44 0.02 0.00 0.00 177.57 178.50 1a4z h ASP 60 N 0.21 0.09 -0.55 0.57 5.19 -0.37 0.23 116.42 121.79 1a4z h ASP 60 Ca 0.07 0.04 0.02 0.00 -0.62 0.00 0.00 57.03 56.55 1a4z h ASP 60 Cb 0.36 0.04 -0.04 0.00 0.18 0.00 0.00 39.33 39.87 1a4z h ASP 60 CO 0.01 0.09 0.33 -0.09 -3.12 0.00 0.00 179.24 176.46 1a4z h ARG 61 N 0.24 0.64 -0.37 3.56 2.43 -1.21 -1.52 114.38 118.15 1a4z h ARG 61 Ca 0.16 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1a4z h ARG 61 Cb 0.15 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1a4z h ARG 61 CO -0.17 0.42 0.12 0.00 -1.51 0.00 0.00 179.97 178.83 1a4z h ALA 62 N 1.24 0.49 -0.87 2.80 0.00 -0.10 -2.10 119.26 120.72 1a4z h ALA 62 Ca 0.22 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1a4z h ALA 62 Cb 0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1a4z h ALA 62 CO -0.09 0.12 0.57 0.28 0.00 0.00 0.00 179.25 180.13 1a4z h VAL 63 N 0.45 1.20 -0.67 0.00 2.07 -0.30 0.72 116.25 119.73 1a4z h VAL 63 Ca 0.12 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1a4z h VAL 63 Cb 0.24 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 29.92 1a4z h VAL 63 CO -0.01 0.21 0.40 0.11 0.02 0.00 0.00 177.57 178.30 1a4z h LYS 64 N 1.16 0.91 -0.79 1.57 1.57 -1.07 0.25 116.57 120.17 1a4z h LYS 64 Ca 0.32 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1a4z h LYS 64 Cb -0.10 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 31.98 1a4z h LYS 64 CO -0.08 0.66 0.46 0.00 -0.57 0.00 0.00 179.45 179.92 1a4z h ALA 65 N 1.20 1.01 -0.31 3.86 0.00 -0.58 -1.10 119.26 123.35 1a4z h ALA 65 Ca 0.24 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1a4z h ALA 65 Cb -0.02 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1a4z h ALA 65 CO -0.04 0.49 -0.29 0.00 0.00 0.00 0.00 179.25 179.40 1a4z h ALA 66 N 1.25 0.45 -0.44 0.00 0.00 -0.21 -2.22 119.26 118.09 1a4z h ALA 66 Ca 0.28 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1a4z h ALA 66 Cb -0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1a4z h ALA 66 CO -0.05 0.47 0.28 -0.09 0.00 0.00 0.00 179.25 179.86 1a4z h ARG 67 N 0.49 0.59 -0.61 0.00 9.65 -0.19 -1.42 114.38 122.89 1a4z h ARG 67 Ca 0.05 -0.04 0.02 0.00 -1.10 0.00 0.00 59.98 58.91 1a4z h ARG 67 Cb 0.86 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 29.28 1a4z h ARG 67 CO 0.07 0.41 0.39 0.00 2.80 0.00 0.00 179.97 183.64 1a4z h ALA 68 N 1.14 0.79 0.00 2.80 0.00 -1.16 -1.03 119.26 121.80 1a4z h ALA 68 Ca 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1a4z h ALA 68 Cb -0.04 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1a4z h ALA 68 CO -0.03 0.15 -0.04 0.00 0.00 0.00 0.00 179.25 179.33 1a4z h ALA 69 N 1.25 1.16 -0.01 0.00 0.00 -0.87 -2.07 119.26 118.72 1a4z h ALA 69 Ca 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1a4z h ALA 69 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1a4z h ALA 69 CO -0.08 0.05 -0.23 0.34 0.00 0.00 0.00 179.25 179.33 1a4z n PHE 70 N -3.38 0.00 -1.74 0.00 7.35 -0.43 -4.49 117.46 114.77 1a4z n PHE 70 Ca -0.02 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.25 1a4z n PHE 70 Cb 0.18 -0.05 -0.01 0.00 0.35 0.00 0.00 39.48 39.95 1a4z n PHE 70 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1a4z n GLN 71 N -0.01 2.67 -1.67 -4.13 1.13 -0.78 -4.86 117.38 109.73 1a4z n GLN 71 Ca 0.13 0.95 -0.49 0.00 -1.94 0.00 0.00 57.00 55.64 1a4z n GLN 71 Cb 0.42 -2.72 -0.05 0.00 0.11 0.00 0.00 30.24 28.00 1a4z n GLN 71 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1a4z n LEU 72 N 2.00 3.25 0.00 1.08 7.94 -1.26 -0.58 117.00 129.43 1a4z n LEU 72 Ca 0.08 0.91 0.00 0.00 -1.11 0.00 0.00 56.01 55.89 1a4z n LEU 72 Cb 0.37 -1.35 0.00 0.00 0.53 0.00 0.00 43.42 42.97 1a4z n LEU 72 CO 0.64 -0.16 0.00 0.61 -1.11 0.00 0.00 177.39 177.37 1a4z n GLY 73 N 4.60 0.59 3.81 -3.96 0.00 -1.26 -5.09 105.19 103.89 1a4z n GLY 73 Ca 0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 1a4z n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a4z s SER 74 N -2.04 5.37 0.29 1.61 1.04 0.25 -4.78 113.70 115.45 1a4z s SER 74 Ca 0.00 1.69 0.04 0.00 0.48 0.00 0.00 55.95 58.16 1a4z s SER 74 Cb 0.00 -2.51 0.65 0.00 0.10 0.00 0.00 66.02 64.26 1a4z s SER 74 CO 0.00 -1.45 1.81 -0.65 0.98 0.00 0.00 173.24 173.93 1a4z h PRO 75 N -0.49 0.85 -0.23 4.02 0.11 -1.88 0.30 132.00 134.68 1a4z h PRO 75 Ca -0.44 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.46 1a4z h PRO 75 Cb 1.21 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1a4z h PRO 75 CO 0.56 0.57 -0.47 2.35 -0.21 0.00 0.00 178.00 180.80 1a4z h TRP 76 N 0.88 0.74 -0.23 0.65 2.91 -1.92 0.27 115.95 119.25 1a4z h TRP 76 Ca 0.54 -0.24 -0.20 0.00 1.13 0.00 0.00 58.89 60.12 1a4z h TRP 76 Cb 0.69 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 29.20 1a4z h TRP 76 CO -0.00 0.97 -0.63 0.00 -1.03 0.00 0.00 178.44 177.74 1a4z h ARG 77 N 0.49 0.81 0.00 2.65 2.47 -1.52 -3.22 114.38 116.06 1a4z h ARG 77 Ca 0.03 -0.56 -0.05 0.00 -1.26 0.00 0.00 59.98 58.14 1a4z h ARG 77 Cb 1.01 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.40 1a4z h ARG 77 CO 0.09 1.19 -0.34 0.00 0.56 0.00 0.00 179.97 181.47 1a4z h ARG 78 N 0.60 0.00 -6.66 0.04 3.08 -0.94 -3.47 114.38 107.03 1a4z h ARG 78 Ca -0.01 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.46 1a4z h ARG 78 Cb 1.24 0.00 0.14 0.00 0.08 0.00 0.00 29.97 31.43 1a4z h ARG 78 CO 0.13 0.21 0.06 -0.12 -1.07 0.00 0.00 179.97 179.19 1a4z n MET 79 N -3.11 1.11 -2.30 0.04 1.56 0.93 -4.94 117.12 110.41 1a4z n MET 79 Ca 0.02 0.41 -0.40 0.00 -0.27 0.00 0.00 57.70 57.46 1a4z n MET 79 Cb 0.63 -2.01 -0.03 0.00 2.15 0.00 0.00 33.22 33.96 1a4z n MET 79 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1a4z s ASP 80 N -0.92 6.90 0.29 6.12 1.01 -1.26 -4.92 116.67 123.88 1a4z s ASP 80 Ca 0.67 2.44 0.02 0.00 0.71 0.00 0.00 52.55 56.39 1a4z s ASP 80 Cb -0.51 -2.63 0.56 0.00 1.01 0.00 0.00 42.92 41.35 1a4z s ASP 80 CO 0.54 -0.42 1.86 0.00 0.21 0.00 0.00 175.17 177.36 1a4z h ALA 81 N 3.36 1.54 -0.60 5.23 0.00 -1.92 -0.40 119.26 126.47 1a4z h ALA 81 Ca -0.48 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.46 1a4z h ALA 81 Cb 1.22 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1a4z h ALA 81 CO 0.65 0.25 0.37 0.66 0.00 0.00 0.00 179.25 181.18 1a4z h SER 82 N 1.00 0.62 0.62 0.00 4.64 -1.91 -1.02 113.55 117.50 1a4z h SER 82 Ca 0.46 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.74 1a4z h SER 82 Cb 0.42 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1a4z h SER 82 CO -0.22 0.44 -0.21 -0.33 -0.87 0.00 0.00 176.83 175.64 1a4z h GLU 83 N 0.74 0.00 -0.44 4.77 3.07 -1.49 -0.15 114.58 121.07 1a4z h GLU 83 Ca 0.23 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 59.03 1a4z h GLU 83 Cb -0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 1a4z h GLU 83 CO -0.09 0.21 0.01 0.00 -1.40 0.00 0.00 179.01 177.74 1a4z h ARG 84 N 0.00 0.77 -0.13 2.33 3.08 -0.14 -0.24 114.38 120.05 1a4z h ARG 84 Ca -0.00 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 59.74 1a4z h ARG 84 Cb 0.57 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1a4z h ARG 84 CO 0.03 0.83 -0.22 0.78 -1.07 0.00 0.00 179.97 180.32 1a4z h GLY 85 N 0.62 0.24 0.92 0.04 0.00 -0.57 -1.44 103.07 102.88 1a4z h GLY 85 Ca 0.13 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.24 1a4z h GLY 85 CO 0.02 0.15 0.06 3.21 0.00 0.00 0.00 176.54 179.98 1a4z h ARG 86 N 0.20 0.62 -0.53 4.80 2.47 -0.34 -1.80 114.38 119.81 1a4z h ARG 86 Ca 0.04 -0.17 -0.09 0.00 -1.26 0.00 0.00 59.98 58.49 1a4z h ARG 86 Cb 0.51 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.74 1a4z h ARG 86 CO 0.03 0.69 -0.05 -0.07 0.56 0.00 0.00 179.97 181.14 1a4z h LEU 87 N 0.46 0.92 -1.22 3.04 3.38 -0.57 -0.49 115.31 120.84 1a4z h LEU 87 Ca 0.11 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1a4z h LEU 87 Cb 0.37 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1a4z h LEU 87 CO 0.01 1.01 -0.31 -0.07 0.09 0.00 0.00 178.44 179.16 1a4z h LEU 88 N 0.86 0.13 -0.04 1.67 3.38 -1.11 -0.52 115.31 119.68 1a4z h LEU 88 Ca 0.15 -0.04 -0.26 0.00 0.09 0.00 0.00 57.88 57.82 1a4z h LEU 88 Cb 0.57 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.30 1a4z h LEU 88 CO 0.03 0.44 -1.06 0.78 0.09 0.00 0.00 178.44 178.72 1a4z h ASN 89 N 0.12 0.70 -0.81 -0.43 -0.26 -0.97 -2.35 115.58 111.57 1a4z h ASN 89 Ca 0.02 -0.59 -0.04 0.00 -0.56 0.00 0.00 56.30 55.12 1a4z h ASN 89 Cb 0.61 -0.22 -0.04 0.00 -1.06 0.00 0.00 38.32 37.62 1a4z h ASN 89 CO 0.04 1.40 0.33 -0.09 -1.06 0.00 0.00 177.43 178.06 1a4z h ARG 90 N 0.27 1.20 -0.54 0.81 1.12 -0.74 -0.43 114.38 116.07 1a4z h ARG 90 Ca -0.12 -0.21 -0.00 0.00 -1.11 0.00 0.00 59.98 58.53 1a4z h ARG 90 Cb 1.72 -0.20 -0.03 0.00 -0.01 0.00 0.00 29.97 31.46 1a4z h ARG 90 CO 0.19 0.96 0.32 1.25 -3.11 0.00 0.00 179.97 179.59 1a4z h LEU 91 N 1.17 0.65 -0.69 3.80 5.85 -1.06 -1.45 115.31 123.57 1a4z h LEU 91 Ca 0.27 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1a4z h LEU 91 Cb 0.20 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1a4z h LEU 91 CO -0.02 0.52 0.41 0.00 -0.34 0.00 0.00 178.44 179.00 1a4z h ALA 92 N 1.16 0.89 -0.12 1.25 0.00 -0.82 -1.40 119.26 120.21 1a4z h ALA 92 Ca 0.19 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1a4z h ALA 92 Cb -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1a4z h ALA 92 CO -0.04 0.37 0.03 -0.44 0.00 0.00 0.00 179.25 179.18 1a4z h ASP 93 N 0.95 0.02 -0.87 0.00 3.32 -0.62 0.09 116.42 119.31 1a4z h ASP 93 Ca 0.25 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1a4z h ASP 93 Cb -0.01 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 1a4z h ASP 93 CO -0.04 0.03 0.55 -0.07 -1.72 0.00 0.00 179.24 177.99 1a4z h LEU 94 N 0.08 1.03 -0.60 1.55 3.38 -0.99 0.11 115.31 119.87 1a4z h LEU 94 Ca 0.05 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1a4z h LEU 94 Cb 0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1a4z h LEU 94 CO -0.06 0.77 0.07 0.40 0.09 0.00 0.00 178.44 179.71 1a4z h ILE 95 N 1.20 1.26 -0.39 1.22 2.04 -0.68 -1.69 117.51 120.47 1a4z h ILE 95 Ca 0.32 -1.04 -0.11 0.00 1.00 0.00 0.00 64.86 65.02 1a4z h ILE 95 Cb -0.09 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1a4z h ILE 95 CO -0.06 0.38 -0.22 -0.08 0.00 0.00 0.00 178.15 178.17 1a4z h GLU 96 N 0.92 0.77 -0.72 2.37 4.81 -0.34 -0.96 114.58 121.43 1a4z h GLU 96 Ca 0.18 -0.31 0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1a4z h GLU 96 Cb 0.46 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 1a4z h GLU 96 CO 0.02 0.92 0.48 -0.09 -0.73 0.00 0.00 179.01 179.61 1a4z h ARG 97 N 0.68 0.89 -0.69 1.92 2.43 -0.64 -1.77 114.38 117.20 1a4z h ARG 97 Ca 0.09 -0.05 -0.30 0.00 -0.81 0.00 0.00 59.98 58.91 1a4z h ARG 97 Cb 0.73 -0.20 -0.18 0.00 -0.42 0.00 0.00 29.97 29.90 1a4z h ARG 97 CO 0.06 0.59 0.29 -0.25 -1.51 0.00 0.00 179.97 179.15 1a4z n ASP 98 N -4.44 3.75 -0.14 -3.80 8.00 -0.67 -4.73 116.55 114.52 1a4z n ASP 98 Ca 0.09 -3.49 -0.05 0.00 0.71 0.00 0.00 54.79 52.05 1a4z n ASP 98 Cb 0.09 -0.73 0.04 0.00 -0.02 0.00 0.00 41.12 40.49 1a4z n ASP 98 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1a4z h ARG 99 N 1.56 0.40 -0.48 -1.24 2.43 -0.25 -0.21 114.38 116.59 1a4z h ARG 99 Ca 0.37 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.42 1a4z h ARG 99 Cb 2.28 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 31.72 1a4z h ARG 99 CO 0.74 0.26 -0.07 1.15 -1.51 0.00 0.00 179.97 180.54 1a4z h THR 100 N 0.41 1.27 0.02 0.20 2.02 -1.85 -1.03 112.91 113.95 1a4z h THR 100 Ca 0.20 -1.18 -0.00 0.00 0.77 0.00 0.00 66.41 66.21 1a4z h THR 100 Cb 0.14 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1a4z h THR 100 CO -0.17 0.41 -0.01 0.22 0.37 0.00 0.00 175.52 176.34 1a4z h TYR 101 N 0.74 -0.03 -0.68 3.16 3.20 -1.85 -1.71 116.97 119.80 1a4z h TYR 101 Ca 0.13 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 1a4z h TYR 101 Cb 0.60 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 1a4z h TYR 101 CO 0.05 0.12 0.28 -0.07 -1.64 0.00 0.00 178.16 176.89 1a4z h LEU 102 N -0.17 0.91 -0.01 2.82 3.38 -1.01 0.11 115.31 121.34 1a4z h LEU 102 Ca -0.00 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1a4z h LEU 102 Cb 0.16 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1a4z h LEU 102 CO 0.00 0.81 0.00 0.00 0.09 0.00 0.00 178.44 179.35 1a4z h ALA 103 N 1.32 0.01 -0.51 1.53 0.00 -1.09 0.74 119.26 121.26 1a4z h ALA 103 Ca 0.23 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1a4z h ALA 103 Cb 0.18 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1a4z h ALA 103 CO -0.02 -0.39 0.22 0.00 0.00 0.00 0.00 179.25 179.05 1a4z h ALA 104 N 0.82 0.66 -0.79 0.00 0.00 -1.10 -1.00 119.26 117.85 1a4z h ALA 104 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1a4z h ALA 104 Cb 0.19 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1a4z h ALA 104 CO -0.00 0.26 0.33 1.25 0.00 0.00 0.00 179.25 181.08 1a4z h LEU 105 N 0.68 1.07 0.42 0.00 5.85 -0.89 0.58 115.31 123.03 1a4z h LEU 105 Ca 0.17 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1a4z h LEU 105 Cb 0.17 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1a4z h LEU 105 CO -0.02 0.94 -0.28 -0.08 -0.34 0.00 0.00 178.44 178.66 1a4z h GLU 106 N 1.14 -0.66 -0.86 1.25 4.57 -0.44 -1.01 114.58 118.58 1a4z h GLU 106 Ca 0.26 0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.51 1a4z h GLU 106 Cb 0.19 0.15 -0.05 0.00 -0.16 0.00 0.00 28.75 28.88 1a4z h GLU 106 CO -0.02 -0.44 0.56 1.15 -1.18 0.00 0.00 179.01 179.08 1a4z h THR 107 N -0.68 1.17 -0.54 0.32 2.02 -0.89 0.47 112.91 114.78 1a4z h THR 107 Ca -0.04 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1a4z h THR 107 Cb 0.57 -0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1a4z h THR 107 CO 0.03 0.20 0.34 0.25 0.37 0.00 0.00 175.52 176.72 1a4z h LEU 108 N 1.11 0.63 0.09 2.58 5.85 -0.68 0.20 115.31 125.08 1a4z h LEU 108 Ca 0.33 -0.03 -0.26 0.00 0.84 0.00 0.00 57.88 58.76 1a4z h LEU 108 Cb -0.05 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1a4z h LEU 108 CO -0.10 0.47 -1.18 -0.78 -0.34 0.00 0.00 178.44 176.52 1a4z h ASP 109 N 0.73 0.30 0.00 1.25 3.58 -0.82 -3.39 116.42 118.07 1a4z h ASP 109 Ca 0.20 -0.32 -0.43 0.00 0.42 0.00 0.00 57.03 56.90 1a4z h ASP 109 Cb -0.06 -0.10 -0.07 0.00 1.72 0.00 0.00 39.33 40.83 1a4z h ASP 109 CO -0.04 1.25 -2.51 -3.20 -2.88 0.00 0.00 179.24 171.86 1a4z n ASN 110 N -3.48 1.97 0.00 2.28 2.85 0.16 -4.66 115.26 114.39 1a4z n ASN 110 Ca -0.06 0.09 0.00 0.00 -0.11 0.00 0.00 54.58 54.50 1a4z n ASN 110 Cb 1.00 -0.61 0.00 0.00 1.24 0.00 0.00 39.78 41.41 1a4z n ASN 110 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1a4z n GLY 111 N 1.78 2.57 3.75 8.20 0.00 0.68 -4.12 105.19 118.05 1a4z n GLY 111 Ca -0.50 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 1a4z n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a4z s LYS 112 N -0.32 2.94 0.16 1.61 -2.85 -1.26 -3.75 119.74 116.27 1a4z s LYS 112 Ca 0.00 1.99 -0.34 0.00 -1.00 0.00 0.00 55.97 56.62 1a4z s LYS 112 Cb 0.00 -2.01 -0.14 0.00 -2.06 0.00 0.00 37.83 33.61 1a4z s LYS 112 CO 0.00 -1.27 1.52 -2.30 0.10 0.00 0.00 175.35 173.39 1a4z n PRO 113 N -1.47 1.97 -0.26 1.78 -0.02 -1.26 -4.52 135.00 131.22 1a4z n PRO 113 Ca 0.13 0.71 0.07 0.00 -2.02 0.00 0.00 63.50 62.39 1a4z n PRO 113 Cb 0.48 -2.44 0.20 0.00 -0.02 0.00 0.00 33.50 31.72 1a4z n PRO 113 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1a4z h TYR 114 N 5.50 0.29 -0.98 6.00 3.20 -1.31 0.12 116.97 129.79 1a4z h TYR 114 Ca -0.45 0.04 0.13 0.00 3.14 0.00 0.00 58.73 61.59 1a4z h TYR 114 Cb 1.27 -0.01 -0.09 0.00 1.54 0.00 0.00 36.73 39.45 1a4z h TYR 114 CO 0.61 -0.11 0.60 0.82 -1.64 0.00 0.00 178.16 178.44 1a4z h ILE 115 N 0.26 0.87 -0.05 1.81 1.08 -1.90 0.20 117.51 119.78 1a4z h ILE 115 Ca 0.45 -0.31 -0.03 0.00 -0.39 0.00 0.00 64.86 64.57 1a4z h ILE 115 Cb 0.79 -0.13 -0.00 0.00 -3.07 0.00 0.00 36.82 34.41 1a4z h ILE 115 CO -0.55 0.17 -0.08 0.40 -0.69 0.00 0.00 178.15 177.40 1a4z h ILE 116 N 0.92 1.41 -0.94 -0.67 1.08 -1.17 0.45 117.51 118.57 1a4z h ILE 116 Ca 0.50 -1.33 0.12 0.00 -0.39 0.00 0.00 64.86 63.76 1a4z h ILE 116 Cb 0.56 2.17 -0.08 0.00 -3.07 0.00 0.00 36.82 36.40 1a4z h ILE 116 CO -0.29 0.36 0.60 0.28 -0.69 0.00 0.00 178.15 178.42 1a4z h SER 117 N -0.34 0.81 0.05 1.72 0.02 -0.52 0.37 113.55 115.67 1a4z h SER 117 Ca 0.00 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1a4z h SER 117 Cb 0.63 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1a4z h SER 117 CO 0.02 0.43 -0.03 0.22 -1.14 0.00 0.00 176.83 176.34 1a4z h TYR 118 N 0.87 -0.07 -0.02 3.45 5.03 -0.92 0.68 116.97 125.99 1a4z h TYR 118 Ca 0.46 -0.00 -0.17 0.00 2.58 0.00 0.00 58.73 61.61 1a4z h TYR 118 Cb 0.55 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.84 1a4z h TYR 118 CO -0.00 0.14 -0.74 -0.07 -1.32 0.00 0.00 178.16 176.17 1a4z h LEU 119 N -1.01 0.18 0.00 2.82 3.38 -0.88 -3.31 115.31 116.50 1a4z h LEU 119 Ca -0.01 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1a4z h LEU 119 Cb 0.24 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1a4z h LEU 119 CO 0.01 0.86 0.00 0.52 0.09 0.00 0.00 178.44 179.92 1a4z n VAL 120 N -3.73 0.00 -0.05 1.22 0.31 0.12 -4.39 118.33 111.81 1a4z n VAL 120 Ca -0.02 0.27 -0.13 0.00 -0.01 0.00 0.00 64.34 64.45 1a4z n VAL 120 Cb 0.71 -1.27 -0.09 0.00 -0.91 0.00 0.00 33.84 32.29 1a4z n VAL 120 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1a4z h ASP 121 N 0.00 -1.53 0.10 4.52 3.32 -1.33 0.36 116.42 121.86 1a4z h ASP 121 Ca 0.00 0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 1a4z h ASP 121 Cb 0.00 0.61 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1a4z h ASP 121 CO 0.00 -0.39 -0.12 -0.07 -1.72 0.00 0.00 179.24 176.94 1a4z h LEU 122 N -0.44 0.04 -0.18 1.55 4.07 -1.00 0.64 115.31 119.99 1a4z h LEU 122 Ca 0.04 -0.01 -0.05 0.00 0.08 0.00 0.00 57.88 57.94 1a4z h LEU 122 Cb 0.56 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.28 1a4z h LEU 122 CO -0.43 0.17 -0.08 -0.78 -1.08 0.00 0.00 178.44 176.25 1a4z h ASP 123 N 0.05 0.38 0.57 -0.43 3.58 -1.50 -1.95 116.42 117.12 1a4z h ASP 123 Ca 0.01 -0.41 -0.04 0.00 0.42 0.00 0.00 57.03 57.01 1a4z h ASP 123 Cb 0.25 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 1a4z h ASP 123 CO 0.02 0.70 -0.19 0.24 -2.88 0.00 0.00 179.24 177.13 1a4z h MET 124 N 0.06 0.00 -0.12 0.28 2.86 0.06 -0.12 114.93 117.95 1a4z h MET 124 Ca 0.04 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.55 1a4z h MET 124 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1a4z h MET 124 CO 0.03 0.19 -0.43 0.28 1.06 0.00 0.00 176.91 178.04 1a4z h VAL 125 N 0.00 1.37 -0.10 -2.22 2.07 -0.71 -1.97 116.25 114.70 1a4z h VAL 125 Ca -0.00 -1.74 -0.01 0.00 0.82 0.00 0.00 66.70 65.77 1a4z h VAL 125 Cb 0.53 2.13 -0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1a4z h VAL 125 CO 0.03 0.52 0.03 -0.07 0.02 0.00 0.00 177.57 178.10 1a4z h LEU 126 N 0.11 0.14 -1.54 2.57 3.38 -0.90 -2.00 115.31 117.07 1a4z h LEU 126 Ca -0.02 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1a4z h LEU 126 Cb 1.06 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1a4z h LEU 126 CO 0.09 0.29 -0.09 0.11 0.09 0.00 0.00 178.44 178.92 1a4z h LYS 127 N -0.02 0.18 0.15 1.13 1.57 -1.08 -1.40 116.57 117.10 1a4z h LYS 127 Ca 0.03 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1a4z h LYS 127 Cb 0.20 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1a4z h LYS 127 CO -0.00 0.29 -0.07 0.00 -0.57 0.00 0.00 179.45 179.09 1a4z h LEU 129 N -0.74 0.48 -1.44 0.00 3.38 -1.28 -1.92 115.31 113.79 1a4z h LEU 129 Ca -0.02 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1a4z h LEU 129 Cb 0.52 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1a4z h LEU 129 CO 0.03 0.42 0.13 0.03 0.09 0.00 0.00 178.44 179.15 1a4z h ARG 130 N 0.50 0.51 -0.22 1.13 3.08 -1.36 -1.15 114.38 116.86 1a4z h ARG 130 Ca 0.14 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1a4z h ARG 130 Cb 0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1a4z h ARG 130 CO -0.02 0.43 0.00 -0.92 -1.07 0.00 0.00 179.97 178.39 1a4z h TYR 131 N 0.51 0.43 0.00 3.04 3.20 -0.73 -3.00 116.97 120.41 1a4z h TYR 131 Ca 0.12 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1a4z h TYR 131 Cb 0.12 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.28 1a4z h TYR 131 CO 0.00 0.57 0.00 1.88 -1.64 0.00 0.00 178.16 178.97 1a4z h TYR 132 N 0.16 0.00 -0.32 -3.82 0.05 -1.02 -2.82 116.97 109.20 1a4z h TYR 132 Ca 0.06 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.78 1a4z h TYR 132 Cb 0.40 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.12 1a4z h TYR 132 CO 0.03 0.00 -0.07 0.00 -1.05 0.00 0.00 178.16 177.07 1a4z h ALA 133 N 2.30 1.28 0.00 3.88 0.00 -1.07 -1.98 119.26 123.67 1a4z h ALA 133 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1a4z h ALA 133 Cb 0.66 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1a4z h ALA 133 CO 0.00 0.48 0.00 0.41 0.00 0.00 0.00 179.25 180.14 1a4z n GLY 134 N -0.72 -1.52 0.14 0.00 0.00 -1.06 -3.14 105.19 98.89 1a4z n GLY 134 Ca 0.01 0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.12 1a4z n GLY 134 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1a4z h TRP 135 N 0.00 0.00 -0.98 1.61 -0.00 -1.42 -3.40 115.95 111.76 1a4z h TRP 135 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 58.89 59.07 1a4z h TRP 135 Cb 0.58 0.00 -0.18 0.00 -0.00 0.00 0.00 29.16 29.56 1a4z h TRP 135 CO 0.00 0.15 -0.29 0.00 -0.00 0.00 0.00 178.44 178.30 1a4z h ALA 136 N 1.85 0.50 -0.46 1.49 0.00 -1.48 -1.48 119.26 119.68 1a4z h ALA 136 Ca -0.03 0.35 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 1a4z h ALA 136 Cb 1.13 0.82 -0.06 0.00 0.00 0.00 0.00 17.79 19.69 1a4z h ALA 136 CO 0.01 -0.45 0.07 -0.40 0.00 0.00 0.00 179.25 178.49 1a4z n ASP 137 N -5.58 4.22 0.00 0.00 5.68 -1.26 -4.51 116.55 115.11 1a4z n ASP 137 Ca 0.14 -3.18 0.00 0.00 -0.50 0.00 0.00 54.79 51.25 1a4z n ASP 137 Cb 0.46 -0.64 0.00 0.00 -1.14 0.00 0.00 41.12 39.80 1a4z n ASP 137 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1a4z n LYS 138 N -0.35 2.64 -1.87 0.11 5.02 -0.56 -4.85 118.16 118.29 1a4z n LYS 138 Ca 0.30 -0.19 -0.41 0.00 -2.02 0.00 0.00 58.31 55.99 1a4z n LYS 138 Cb 1.11 -0.64 -0.01 0.00 -0.02 0.00 0.00 35.03 35.47 1a4z n LYS 138 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1a4z n TYR 139 N -0.43 2.92 -0.79 2.13 9.36 -1.18 -4.97 117.16 124.19 1a4z n TYR 139 Ca 0.00 -2.91 -0.32 0.00 3.32 0.00 0.00 57.90 57.98 1a4z n TYR 139 Cb 0.02 -2.21 0.13 0.00 -0.63 0.00 0.00 39.34 36.65 1a4z n TYR 139 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1a4z n HIS 140 N 3.99 -0.61 -1.55 2.98 8.25 -1.26 -4.84 115.22 122.18 1a4z n HIS 140 Ca 0.56 0.30 0.00 0.00 -0.26 0.00 0.00 57.72 58.32 1a4z n HIS 140 Cb 0.32 -1.87 0.00 0.00 1.12 0.00 0.00 29.99 29.56 1a4z n HIS 140 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1a4z n GLY 141 N 1.09 2.03 3.06 -1.41 0.00 -1.26 -4.89 105.19 103.80 1a4z n GLY 141 Ca 0.09 -1.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.03 1a4z n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a4z s LYS 142 N 3.43 0.43 -0.26 1.61 1.02 -1.22 -4.95 119.74 119.79 1a4z s LYS 142 Ca 0.00 -0.50 -0.09 0.00 0.02 0.00 0.00 55.97 55.39 1a4z s LYS 142 Cb 0.00 0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.44 1a4z s LYS 142 CO 0.00 -0.09 0.13 0.95 -0.92 0.00 0.00 175.35 175.42 1a4z s THR 143 N -1.50 4.90 -0.20 2.17 -4.23 -1.26 0.08 115.64 115.61 1a4z s THR 143 Ca -0.15 0.03 -0.07 0.00 -1.18 0.00 0.00 61.69 60.33 1a4z s THR 143 Cb -0.08 -3.31 -0.04 0.00 1.34 0.00 0.00 72.50 70.41 1a4z s THR 143 CO 0.00 0.31 0.05 -0.63 -0.54 0.00 0.00 174.62 173.81 1a4z s ILE 144 N 1.55 4.51 -0.93 2.99 1.01 0.33 -4.97 121.20 125.69 1a4z s ILE 144 Ca 0.07 -0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.50 1a4z s ILE 144 Cb -0.15 -3.04 -0.07 0.00 0.01 0.00 0.00 42.46 39.20 1a4z s ILE 144 CO 0.07 0.43 2.11 -0.81 0.00 0.00 0.00 174.94 176.74 1a4z n PRO 145 N 3.93 2.05 -0.91 2.79 -0.04 -1.26 -4.03 135.00 137.52 1a4z n PRO 145 Ca -0.17 -1.59 -0.30 0.00 -0.04 0.00 0.00 63.50 61.40 1a4z n PRO 145 Cb 0.52 -2.58 0.16 0.00 -0.04 0.00 0.00 33.50 31.57 1a4z n PRO 145 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1a4z s ILE 146 N 3.67 2.45 0.47 0.52 2.07 -1.26 -5.01 121.20 124.12 1a4z s ILE 146 Ca 0.44 0.15 -0.19 0.00 -1.41 0.00 0.00 60.65 59.64 1a4z s ILE 146 Cb 0.11 -2.39 -0.09 0.00 0.13 0.00 0.00 42.46 40.22 1a4z s ILE 146 CO -0.01 -0.19 0.97 -1.81 -1.91 0.00 0.00 174.94 171.99 1a4z s ASP 147 N -2.99 6.76 0.00 4.50 1.01 -1.26 -4.86 116.67 119.83 1a4z s ASP 147 Ca 0.65 1.64 0.00 0.00 0.71 0.00 0.00 52.55 55.55 1a4z s ASP 147 Cb -0.21 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.20 1a4z s ASP 147 CO 0.59 -0.49 0.00 0.61 0.21 0.00 0.00 175.17 176.09 1a4z n GLY 148 N -1.08 -0.69 2.89 0.21 0.00 -1.26 -4.56 105.19 100.70 1a4z n GLY 148 Ca 0.07 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 1a4z n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1a4z n ASP 149 N -1.07 4.58 -4.26 1.61 8.00 -1.26 -4.77 116.55 119.38 1a4z n ASP 149 Ca 0.00 -2.98 -0.14 0.00 0.71 0.00 0.00 54.79 52.38 1a4z n ASP 149 Cb 0.00 -1.57 -0.10 0.00 -0.02 0.00 0.00 41.12 39.42 1a4z n ASP 149 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1a4z s TYR 150 N 1.84 1.28 -0.36 1.24 2.02 -1.26 -1.43 117.35 120.68 1a4z s TYR 150 Ca 0.44 -0.97 0.02 0.00 -0.37 0.00 0.00 57.07 56.19 1a4z s TYR 150 Cb 0.10 -0.73 0.11 0.00 -0.40 0.00 0.00 41.96 41.04 1a4z s TYR 150 CO -0.03 -0.15 0.11 0.12 -1.57 0.00 0.00 175.55 174.03 1a4z s PHE 151 N -3.57 2.75 -0.12 2.71 5.36 0.63 -4.83 117.98 120.91 1a4z s PHE 151 Ca 0.24 -2.49 -0.05 0.00 -0.96 0.00 0.00 56.93 53.67 1a4z s PHE 151 Cb 0.06 -2.36 -0.04 0.00 -0.34 0.00 0.00 43.02 40.34 1a4z s PHE 151 CO 0.04 -0.89 0.04 0.45 -1.46 0.00 0.00 175.22 173.41 1a4z s SER 152 N 0.99 5.54 0.23 6.13 0.15 -1.26 -1.45 113.70 124.03 1a4z s SER 152 Ca 0.12 0.17 -0.12 0.00 0.70 0.00 0.00 55.95 56.82 1a4z s SER 152 Cb -0.20 -1.75 -0.01 0.00 -1.71 0.00 0.00 66.02 62.36 1a4z s SER 152 CO -0.13 0.31 0.42 -0.72 1.20 0.00 0.00 173.24 174.33 1a4z s TYR 153 N -0.47 0.41 0.06 3.44 -0.85 -0.71 -0.51 117.35 118.72 1a4z s TYR 153 Ca 0.09 -0.76 0.08 0.00 -0.52 0.00 0.00 57.07 55.96 1a4z s TYR 153 Cb -0.12 0.10 -0.03 0.00 0.38 0.00 0.00 41.96 42.30 1a4z s TYR 153 CO 0.02 -0.92 -0.21 0.95 -1.52 0.00 0.00 175.55 173.87 1a4z s THR 154 N -4.02 1.70 -0.16 -3.49 -4.23 0.11 -0.90 115.64 104.66 1a4z s THR 154 Ca 0.22 -1.30 -0.02 0.00 -1.18 0.00 0.00 61.69 59.41 1a4z s THR 154 Cb 0.01 -1.50 -0.02 0.00 1.34 0.00 0.00 72.50 72.33 1a4z s THR 154 CO 0.07 0.14 -0.09 -0.13 -0.54 0.00 0.00 174.62 174.07 1a4z s ARG 155 N -1.38 3.44 -0.72 3.99 0.52 0.11 -3.43 118.95 121.48 1a4z s ARG 155 Ca 0.07 -0.64 -0.15 0.00 -0.52 0.00 0.00 55.73 54.50 1a4z s ARG 155 Cb -0.09 -2.77 0.18 0.00 0.52 0.00 0.00 34.95 32.78 1a4z s ARG 155 CO 0.02 0.13 0.68 -1.01 0.02 0.00 0.00 175.30 175.14 1a4z s HIS 156 N 0.61 3.53 0.37 -0.53 3.76 -1.26 -0.64 115.29 121.13 1a4z s HIS 156 Ca -0.06 -1.68 0.07 0.00 -0.15 0.00 0.00 55.06 53.25 1a4z s HIS 156 Cb -0.15 -3.84 -0.02 0.00 1.11 0.00 0.00 32.58 29.68 1a4z s HIS 156 CO 0.03 -1.03 0.36 -1.83 -0.85 0.00 0.00 174.74 171.42 1a4z s GLU 157 N 0.86 2.70 0.55 1.40 -1.05 -0.50 -4.88 118.70 117.77 1a4z s GLU 157 Ca 0.13 -1.35 -0.22 0.00 -0.15 0.00 0.00 54.97 53.38 1a4z s GLU 157 Cb -0.18 -2.49 -0.05 0.00 -0.44 0.00 0.00 34.13 30.98 1a4z s GLU 157 CO -0.04 -0.04 1.35 -2.14 0.95 0.00 0.00 175.26 175.34 1a4z s PRO 158 N -4.09 3.12 0.44 -4.83 0.02 -1.26 -0.11 135.00 128.30 1a4z s PRO 158 Ca 0.45 2.22 0.25 0.00 0.02 0.00 0.00 61.00 63.93 1a4z s PRO 158 Cb -0.05 -2.24 0.89 0.00 0.02 0.00 0.00 34.50 33.12 1a4z s PRO 158 CO 0.28 -1.20 1.81 -0.24 -0.33 0.00 0.00 177.00 177.31 1a4z h VAL 159 N 1.40 0.47 0.00 3.83 3.04 -1.85 -3.39 116.25 119.74 1a4z h VAL 159 Ca -0.51 -1.11 0.00 0.00 -1.01 0.00 0.00 66.70 64.07 1a4z h VAL 159 Cb 1.30 1.79 0.00 0.00 -2.01 0.00 0.00 31.29 32.37 1a4z h VAL 159 CO 0.57 0.20 0.00 0.61 -1.01 0.00 0.00 177.57 177.94 1a4z n GLY 160 N 0.27 0.17 3.62 3.17 0.00 -1.26 -4.84 105.19 106.32 1a4z n GLY 160 Ca 0.01 -1.59 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 1a4z n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a4z s VAL 161 N -0.79 4.57 -0.24 1.61 1.01 -1.26 -2.70 120.40 122.60 1a4z s VAL 161 Ca 0.00 1.49 -0.08 0.00 0.00 0.00 0.00 61.98 63.38 1a4z s VAL 161 Cb 0.00 -4.35 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 1a4z s VAL 161 CO 0.00 -0.46 0.11 0.00 0.00 0.00 0.00 175.10 174.74 1a4z s GLY 163 N 1.34 2.11 -0.17 0.00 0.00 0.59 -0.87 107.32 110.33 1a4z s GLY 163 Ca 0.06 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.28 1a4z s GLY 163 CO 0.05 0.80 -0.12 1.20 0.00 0.00 0.00 173.10 175.03 1a4z s GLN 164 N 1.24 2.12 -0.18 2.90 -0.21 -0.53 -0.54 119.66 124.46 1a4z s GLN 164 Ca 0.19 -0.65 -0.02 0.00 0.02 0.00 0.00 55.36 54.90 1a4z s GLN 164 Cb -0.15 -2.19 -0.01 0.00 1.00 0.00 0.00 33.01 31.66 1a4z s GLN 164 CO 0.08 -0.32 -0.08 0.42 -2.12 0.00 0.00 175.29 173.27 1a4z s ILE 165 N 1.47 3.29 0.17 1.08 1.01 -0.34 -0.73 121.20 127.15 1a4z s ILE 165 Ca 0.02 -0.55 0.09 0.00 0.00 0.00 0.00 60.65 60.22 1a4z s ILE 165 Cb -0.14 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 1a4z s ILE 165 CO -0.10 0.48 -0.19 0.27 0.00 0.00 0.00 174.94 175.40 1a4z s ILE 166 N 0.89 1.92 0.30 2.92 -4.36 -0.98 -1.86 121.20 120.03 1a4z s ILE 166 Ca -0.02 -1.93 -0.04 0.00 -0.26 0.00 0.00 60.65 58.41 1a4z s ILE 166 Cb -0.15 -1.89 0.07 0.00 1.25 0.00 0.00 42.46 41.74 1a4z s ILE 166 CO 0.01 -0.27 0.41 -0.81 0.24 0.00 0.00 174.94 174.52 1a4z n PRO 167 N 0.32 -0.18 0.00 0.37 -0.04 -1.18 -2.88 135.00 131.41 1a4z n PRO 167 Ca -0.13 -0.76 0.09 0.00 -0.04 0.00 0.00 63.50 62.66 1a4z n PRO 167 Cb 0.57 -0.38 0.01 0.00 -0.04 0.00 0.00 33.50 33.66 1a4z n PRO 167 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1a4z n TRP 168 N -2.38 0.00 -0.14 0.54 4.27 -1.26 -4.46 117.44 114.01 1a4z n TRP 168 Ca 0.06 0.00 -0.11 0.00 -3.89 0.00 0.00 57.50 53.56 1a4z n TRP 168 Cb 0.19 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.13 1a4z n TRP 168 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 1a4z h ASN 169 N 2.41 0.75 -2.41 -0.67 7.08 -1.97 -3.35 115.58 117.43 1a4z h ASN 169 Ca 0.00 -0.35 -0.59 0.00 -3.08 0.00 0.00 56.30 52.28 1a4z h ASN 169 Cb 0.67 -0.20 -0.39 0.00 -2.08 0.00 0.00 38.32 36.31 1a4z h ASN 169 CO 0.00 0.92 -0.88 0.49 -2.08 0.00 0.00 177.43 175.88 1a4z n PHE 170 N -4.37 0.54 0.00 4.14 3.72 -1.26 -5.02 117.46 115.20 1a4z n PHE 170 Ca -0.01 -3.66 -0.02 0.00 -0.05 0.00 0.00 57.45 53.71 1a4z n PHE 170 Cb 0.34 -0.14 -0.01 0.00 -0.94 0.00 0.00 39.48 38.72 1a4z n PHE 170 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1a4z h PRO 171 N 5.05 -0.06 -1.01 -1.08 0.11 -1.79 0.14 132.00 133.36 1a4z h PRO 171 Ca 0.19 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.39 1a4z h PRO 171 Cb 0.84 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.89 1a4z h PRO 171 CO 0.51 -0.04 0.64 -0.07 -0.21 0.00 0.00 178.00 178.84 1a4z h LEU 172 N -0.06 1.00 -0.12 2.35 3.38 -1.94 -2.21 115.31 117.71 1a4z h LEU 172 Ca 0.00 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1a4z h LEU 172 Cb 0.07 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1a4z h LEU 172 CO -0.04 0.60 -0.11 0.25 0.09 0.00 0.00 178.44 179.23 1a4z h LEU 173 N 1.11 0.31 -1.45 1.67 5.85 -1.85 -1.79 115.31 119.17 1a4z h LEU 173 Ca 0.46 -0.47 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1a4z h LEU 173 Cb 0.29 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1a4z h LEU 173 CO -0.21 0.72 0.08 0.24 -0.34 0.00 0.00 178.44 178.94 1a4z h MET 174 N -0.09 0.45 -0.19 1.25 2.86 -0.51 0.80 114.93 119.50 1a4z h MET 174 Ca 0.02 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1a4z h MET 174 Cb 0.63 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1a4z h MET 174 CO 0.03 0.41 0.02 0.37 1.06 0.00 0.00 176.91 178.80 1a4z h GLN 175 N 0.44 0.33 -0.78 1.72 4.15 -1.34 -2.62 115.11 117.01 1a4z h GLN 175 Ca 0.11 -0.09 0.05 0.00 0.77 0.00 0.00 58.65 59.49 1a4z h GLN 175 Cb 0.16 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.76 1a4z h GLN 175 CO -0.00 0.50 0.47 0.00 -1.93 0.00 0.00 178.83 177.87 1a4z h ALA 176 N 0.81 1.05 -0.43 3.38 0.00 -0.38 0.42 119.26 124.12 1a4z h ALA 176 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1a4z h ALA 176 Cb 0.34 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1a4z h ALA 176 CO 0.01 0.21 0.21 -1.49 0.00 0.00 0.00 179.25 178.18 1a4z h TRP 177 N 0.88 0.58 0.00 0.00 4.06 -0.72 -0.63 115.95 120.12 1a4z h TRP 177 Ca 0.34 -0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.28 1a4z h TRP 177 Cb 0.14 -0.19 0.00 0.00 -1.00 0.00 0.00 29.16 28.11 1a4z h TRP 177 CO -0.05 0.43 -0.00 0.87 -3.56 0.00 0.00 178.44 176.14 1a4z h LYS 178 N 0.60 -0.00 -0.51 0.49 1.79 -0.92 -3.38 116.57 114.64 1a4z h LYS 178 Ca 0.15 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.54 1a4z h LYS 178 Cb 0.06 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 1a4z h LYS 178 CO -0.02 0.96 -0.02 -0.07 -1.08 0.00 0.00 179.45 179.23 1a4z h LEU 179 N -0.99 0.85 -0.05 2.94 3.38 -0.90 -3.04 115.31 117.51 1a4z h LEU 179 Ca -0.00 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.75 1a4z h LEU 179 Cb 0.96 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1a4z h LEU 179 CO 0.00 0.92 -0.09 1.23 0.09 0.00 0.00 178.44 180.60 1a4z h GLY 180 N 0.99 -1.68 1.81 0.83 0.00 -1.28 -1.30 103.07 102.45 1a4z h GLY 180 Ca 0.15 0.76 -0.11 0.00 0.00 0.00 0.00 47.33 48.13 1a4z h GLY 180 CO 0.03 -0.60 -0.44 -0.56 0.00 0.00 0.00 176.54 174.97 1a4z h PRO 181 N -0.07 0.21 -0.12 4.80 0.13 -1.76 -1.83 132.00 133.35 1a4z h PRO 181 Ca 0.01 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 1a4z h PRO 181 Cb 0.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.22 1a4z h PRO 181 CO -0.08 0.61 0.04 0.00 -0.23 0.00 0.00 178.00 178.34 1a4z h ALA 182 N 1.38 0.16 -0.03 -0.56 0.00 -1.42 -2.41 119.26 116.37 1a4z h ALA 182 Ca 0.01 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.60 1a4z h ALA 182 Cb 0.85 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1a4z h ALA 182 CO 0.07 -0.23 -0.84 -0.07 0.00 0.00 0.00 179.25 178.18 1a4z h LEU 183 N 0.02 0.48 -1.56 0.00 3.38 -1.26 -0.84 115.31 115.52 1a4z h LEU 183 Ca 0.04 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 1a4z h LEU 183 Cb 0.21 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1a4z h LEU 183 CO -0.00 1.13 -0.09 0.00 0.09 0.00 0.00 178.44 179.56 1a4z h ALA 184 N 0.85 1.64 -0.04 1.53 0.00 -1.30 -2.03 119.26 119.91 1a4z h ALA 184 Ca -0.05 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1a4z h ALA 184 Cb 1.45 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1a4z h ALA 184 CO 0.14 0.26 0.00 2.41 0.00 0.00 0.00 179.25 182.07 1a4z n THR 185 N -4.34 0.03 -0.80 0.00 -1.04 -0.91 -4.21 114.28 103.02 1a4z n THR 185 Ca -0.01 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 1a4z n THR 185 Cb 0.22 0.42 0.00 0.00 -1.82 0.00 0.00 70.33 69.15 1a4z n THR 185 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1a4z n GLY 186 N 1.16 0.56 3.94 3.41 0.00 -0.76 -4.04 105.19 109.45 1a4z n GLY 186 Ca 0.19 -0.80 -0.25 0.00 0.00 0.00 0.00 46.02 45.16 1a4z n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1a4z s ASN 187 N -2.74 5.16 0.17 1.61 0.02 -0.33 -4.79 114.94 114.05 1a4z s ASN 187 Ca 0.00 0.42 0.07 0.00 -1.02 0.00 0.00 52.86 52.34 1a4z s ASN 187 Cb 0.00 -1.24 -0.04 0.00 0.02 0.00 0.00 41.25 39.99 1a4z s ASN 187 CO 0.00 -1.33 -0.01 0.68 0.02 0.00 0.00 177.10 176.47 1a4z s VAL 188 N -3.05 3.68 0.02 1.60 -7.23 -1.10 -4.55 120.40 109.78 1a4z s VAL 188 Ca 0.57 -1.44 0.04 0.00 -1.81 0.00 0.00 61.98 59.35 1a4z s VAL 188 Cb -0.11 -2.85 -0.02 0.00 0.56 0.00 0.00 36.38 33.97 1a4z s VAL 188 CO 0.43 -0.11 -0.13 -0.69 -0.31 0.00 0.00 175.10 174.29 1a4z s VAL 189 N -1.72 1.02 -0.32 1.32 1.01 0.28 -0.80 120.40 121.19 1a4z s VAL 189 Ca 0.27 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 1a4z s VAL 189 Cb -0.09 -0.90 0.10 0.00 0.00 0.00 0.00 36.38 35.49 1a4z s VAL 189 CO 0.18 0.10 0.11 -0.69 0.00 0.00 0.00 175.10 174.80 1a4z s VAL 190 N -0.63 0.90 -0.12 2.92 1.01 -0.05 -0.48 120.40 123.96 1a4z s VAL 190 Ca 0.02 -1.48 -0.04 0.00 0.00 0.00 0.00 61.98 60.48 1a4z s VAL 190 Cb -0.07 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1a4z s VAL 190 CO 0.00 -0.70 0.04 -0.32 0.00 0.00 0.00 175.10 174.13 1a4z s MET 191 N 1.53 3.34 -0.30 2.72 1.75 0.12 -1.46 119.30 127.01 1a4z s MET 191 Ca 0.10 -0.34 -0.04 0.00 -1.25 0.00 0.00 55.69 54.16 1a4z s MET 191 Cb -0.18 -2.98 0.03 0.00 2.84 0.00 0.00 34.83 34.55 1a4z s MET 191 CO -0.23 0.60 0.03 0.21 -0.65 0.00 0.00 175.02 174.98 1a4z s LYS 192 N -0.57 2.73 0.17 4.11 2.47 0.09 -0.21 119.74 128.53 1a4z s LYS 192 Ca 0.10 -1.08 -0.08 0.00 -1.56 0.00 0.00 55.97 53.36 1a4z s LYS 192 Cb -0.12 -3.25 -0.06 0.00 -1.46 0.00 0.00 37.83 32.94 1a4z s LYS 192 CO 0.02 -0.54 0.46 0.14 0.16 0.00 0.00 175.35 175.59 1a4z s VAL 193 N 1.36 5.05 0.11 4.02 -7.23 -1.09 -2.32 120.40 120.31 1a4z s VAL 193 Ca -0.01 0.28 -0.34 0.00 -1.81 0.00 0.00 61.98 60.10 1a4z s VAL 193 Cb -0.18 -3.63 -0.13 0.00 0.56 0.00 0.00 36.38 33.00 1a4z s VAL 193 CO -0.00 0.02 1.65 0.00 -0.31 0.00 0.00 175.10 176.46 1a4z n ALA 194 N 0.09 1.31 0.29 1.32 0.00 -1.14 -4.03 120.51 118.36 1a4z n ALA 194 Ca -0.02 0.41 0.19 0.00 0.00 0.00 0.00 53.44 54.02 1a4z n ALA 194 Cb 0.52 -2.39 0.97 0.00 0.00 0.00 0.00 19.45 18.55 1a4z n ALA 194 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1a4z h GLU 195 N 6.66 0.00 0.00 0.00 9.09 -1.90 -1.12 114.58 127.31 1a4z h GLU 195 Ca -0.46 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 58.84 1a4z h GLU 195 Cb 1.26 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.34 1a4z h GLU 195 CO 0.90 0.00 -0.54 1.96 0.05 0.00 0.00 179.01 181.38 1a4z h GLN 196 N 0.00 0.00 -1.33 1.06 7.50 -1.89 -3.41 115.11 117.04 1a4z h GLN 196 Ca 0.00 0.00 -0.42 0.00 0.50 0.00 0.00 58.65 58.73 1a4z h GLN 196 Cb 0.07 0.00 -0.29 0.00 0.05 0.00 0.00 27.48 27.31 1a4z h GLN 196 CO 0.00 0.54 -0.84 0.25 -1.50 0.00 0.00 178.83 177.28 1a4z n THR 197 N -3.27 -0.49 0.07 -0.54 -2.24 -0.44 -4.71 114.28 102.67 1a4z n THR 197 Ca 0.02 -2.87 0.09 0.00 -2.27 0.00 0.00 64.05 59.02 1a4z n THR 197 Cb 0.74 -0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 68.36 1a4z n THR 197 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1a4z n PRO 198 N 1.82 0.62 -0.14 -0.78 -0.04 -1.11 -4.59 135.00 130.78 1a4z n PRO 198 Ca 0.18 0.08 -0.04 0.00 -0.04 0.00 0.00 63.50 63.68 1a4z n PRO 198 Cb 0.56 -1.77 0.02 0.00 -0.04 0.00 0.00 33.50 32.27 1a4z n PRO 198 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1a4z h LEU 199 N 0.00 -0.61 -0.54 1.53 3.38 -1.91 -2.85 115.31 114.31 1a4z h LEU 199 Ca -0.04 0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 1a4z h LEU 199 Cb 1.11 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 1a4z h LEU 199 CO 0.01 -0.21 -0.36 0.71 0.09 0.00 0.00 178.44 178.68 1a4z h THR 200 N -0.07 1.28 -0.90 0.22 1.35 -1.89 -2.88 112.91 110.02 1a4z h THR 200 Ca 0.22 -1.52 -0.00 0.00 -0.55 0.00 0.00 66.41 64.56 1a4z h THR 200 Cb 0.41 1.40 -0.04 0.00 -1.73 0.00 0.00 68.15 68.19 1a4z h THR 200 CO -0.51 0.50 0.56 0.00 -0.25 0.00 0.00 175.52 175.82 1a4z h ALA 201 N 0.94 1.14 -0.76 6.62 0.00 -1.82 -1.51 119.26 123.87 1a4z h ALA 201 Ca 0.06 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1a4z h ALA 201 Cb 0.91 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1a4z h ALA 201 CO 0.08 0.58 0.27 -0.07 0.00 0.00 0.00 179.25 180.12 1a4z h LEU 202 N 1.23 1.07 -0.53 0.00 3.38 -1.44 0.11 115.31 119.14 1a4z h LEU 202 Ca 0.32 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1a4z h LEU 202 Cb -0.08 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 1a4z h LEU 202 CO -0.06 0.97 0.18 0.22 0.09 0.00 0.00 178.44 179.84 1a4z h TYR 203 N 1.12 0.84 -0.47 1.13 3.20 -1.18 -1.83 116.97 119.77 1a4z h TYR 203 Ca 0.25 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 1a4z h TYR 203 Cb 0.26 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1a4z h TYR 203 CO 0.02 0.71 0.09 0.28 -1.64 0.00 0.00 178.16 177.62 1a4z h VAL 204 N 0.73 1.21 -0.91 1.81 2.07 -0.93 -2.03 116.25 118.20 1a4z h VAL 204 Ca 0.17 -0.79 0.08 0.00 0.82 0.00 0.00 66.70 66.98 1a4z h VAL 204 Cb 0.25 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 1a4z h VAL 204 CO -0.01 0.29 0.57 0.00 0.02 0.00 0.00 177.57 178.44 1a4z h ALA 205 N 1.40 1.29 -0.18 1.67 0.00 0.05 0.10 119.26 123.59 1a4z h ALA 205 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1a4z h ALA 205 Cb 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1a4z h ALA 205 CO 0.00 0.27 -0.39 -0.97 0.00 0.00 0.00 179.25 178.16 1a4z h ASN 206 N 0.99 0.42 0.31 0.00 -1.24 -0.90 -2.30 115.58 112.87 1a4z h ASN 206 Ca 0.42 -0.18 -0.05 0.00 0.71 0.00 0.00 56.30 57.20 1a4z h ASN 206 Cb 0.26 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 1a4z h ASN 206 CO -0.20 0.78 -0.23 -0.07 -1.29 0.00 0.00 177.43 176.41 1a4z h LEU 207 N 0.34 0.00 -0.21 0.34 3.38 -0.31 -1.35 115.31 117.49 1a4z h LEU 207 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1a4z h LEU 207 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1a4z h LEU 207 CO 0.07 0.23 0.11 0.40 0.09 0.00 0.00 178.44 179.34 1a4z h ILE 208 N 0.00 1.12 -0.03 1.22 2.04 -0.48 0.17 117.51 121.54 1a4z h ILE 208 Ca -0.00 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1a4z h ILE 208 Cb 0.45 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1a4z h ILE 208 CO 0.03 0.11 0.02 0.50 0.00 0.00 0.00 178.15 178.81 1a4z h LYS 209 N 0.22 0.03 0.00 2.37 3.64 -1.23 -2.21 116.57 119.40 1a4z h LYS 209 Ca 0.07 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1a4z h LYS 209 Cb 0.08 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1a4z h LYS 209 CO -0.01 0.02 -0.09 1.49 -2.27 0.00 0.00 179.45 178.59 1a4z h GLU 210 N 0.03 0.00 0.00 1.90 4.81 -1.06 -0.74 114.58 119.53 1a4z h GLU 210 Ca 0.01 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1a4z h GLU 210 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1a4z h GLU 210 CO -0.01 0.09 -0.00 0.00 -0.73 0.00 0.00 179.01 178.36 1a4z h ALA 211 N 1.91 1.00 0.00 2.92 0.00 -0.04 -3.47 119.26 121.58 1a4z h ALA 211 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1a4z h ALA 211 Cb 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1a4z h ALA 211 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1a4z n GLY 212 N 0.14 1.15 3.75 0.00 0.00 -0.28 -4.89 105.19 105.06 1a4z n GLY 212 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1a4z n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1a4z s PHE 213 N -2.00 3.23 0.50 1.61 0.08 -1.06 -4.96 117.98 115.37 1a4z s PHE 213 Ca 0.00 1.36 -0.23 0.00 0.12 0.00 0.00 56.93 58.18 1a4z s PHE 213 Cb 0.00 -3.58 -0.06 0.00 -0.57 0.00 0.00 43.02 38.80 1a4z s PHE 213 CO 0.00 -1.68 1.33 -2.14 -0.10 0.00 0.00 175.22 172.63 1a4z s PRO 214 N -0.91 3.43 0.34 0.24 0.02 -1.26 -4.78 135.00 132.08 1a4z s PRO 214 Ca 0.52 2.18 -0.28 0.00 0.02 0.00 0.00 61.00 63.43 1a4z s PRO 214 Cb -0.37 -2.41 -0.12 0.00 0.02 0.00 0.00 34.50 31.62 1a4z s PRO 214 CO 0.44 -0.94 1.36 -2.30 -0.33 0.00 0.00 177.00 175.23 1a4z n PRO 215 N -0.66 2.28 0.00 5.54 -0.02 -1.26 -2.41 135.00 138.47 1a4z n PRO 215 Ca 0.08 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1a4z n PRO 215 Cb 0.45 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1a4z n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1a4z n GLY 216 N 0.86 3.26 0.24 -1.23 0.00 -1.26 -4.68 105.19 102.38 1a4z n GLY 216 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 1a4z n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1a4z h VAL 217 N 0.00 1.21 -3.19 1.61 2.07 -1.77 -3.33 116.25 112.84 1a4z h VAL 217 Ca 0.00 -0.59 -0.55 0.00 0.82 0.00 0.00 66.70 66.38 1a4z h VAL 217 Cb 0.00 0.57 -0.37 0.00 -1.52 0.00 0.00 31.29 29.97 1a4z h VAL 217 CO 0.00 0.23 -0.81 -0.69 0.02 0.00 0.00 177.57 176.33 1a4z s VAL 218 N -5.68 1.15 -0.17 2.57 1.01 -1.26 0.10 120.40 118.11 1a4z s VAL 218 Ca -0.13 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1a4z s VAL 218 Cb 0.12 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.36 1a4z s VAL 218 CO 0.78 0.35 -0.18 0.20 0.00 0.00 0.00 175.10 176.25 1a4z s ASN 219 N 1.65 3.04 -0.18 3.32 0.01 0.37 -4.61 114.94 118.55 1a4z s ASN 219 Ca 0.04 -0.63 -0.03 0.00 -0.71 0.00 0.00 52.86 51.53 1a4z s ASN 219 Cb -0.13 -1.38 -0.02 0.00 0.41 0.00 0.00 41.25 40.13 1a4z s ASN 219 CO -0.09 -0.03 -0.05 -0.69 -1.51 0.00 0.00 177.10 174.73 1a4z s VAL 220 N 1.35 3.54 -0.21 1.60 1.01 -0.10 0.14 120.40 127.73 1a4z s VAL 220 Ca 0.04 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1a4z s VAL 220 Cb -0.13 -2.57 0.05 0.00 0.00 0.00 0.00 36.38 33.73 1a4z s VAL 220 CO -0.12 0.47 -0.11 -0.63 0.00 0.00 0.00 175.10 174.71 1a4z s ILE 221 N 0.81 1.81 0.29 2.22 1.01 0.70 -1.01 121.20 127.03 1a4z s ILE 221 Ca -0.02 -1.16 -0.24 0.00 0.00 0.00 0.00 60.65 59.23 1a4z s ILE 221 Cb -0.15 -1.87 -0.09 0.00 0.01 0.00 0.00 42.46 40.36 1a4z s ILE 221 CO 0.02 0.15 0.87 -2.16 0.00 0.00 0.00 174.94 173.81 1a4z s PRO 222 N 1.31 4.48 0.00 2.79 0.04 -1.26 -2.68 135.00 139.68 1a4z s PRO 222 Ca -0.03 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.19 1a4z s PRO 222 Cb -0.17 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 31.54 1a4z s PRO 222 CO -0.08 0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.69 1a4z n GLY 223 N 0.63 -0.84 3.99 0.56 0.00 -1.26 -0.69 105.19 107.59 1a4z n GLY 223 Ca 0.00 -0.93 -0.18 0.00 0.00 0.00 0.00 46.02 44.91 1a4z n GLY 223 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1a4z s PHE 224 N -3.00 3.01 0.00 1.61 0.08 -1.26 -3.36 117.98 115.07 1a4z s PHE 224 Ca 0.00 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 56.77 1a4z s PHE 224 Cb 0.00 -2.10 0.00 0.00 -0.57 0.00 0.00 43.02 40.35 1a4z s PHE 224 CO 0.00 -0.12 0.49 0.41 -0.10 0.00 0.00 175.22 175.90 1a4z n GLY 225 N -1.69 -2.07 0.00 4.36 0.00 -1.26 -1.83 105.19 102.70 1a4z n GLY 225 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1a4z n GLY 225 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1a4z n PRO 226 N -0.82 0.00 0.00 1.61 -0.04 -1.26 -0.37 135.00 134.12 1a4z n PRO 226 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1a4z n PRO 226 Cb 0.00 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 1a4z n PRO 226 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1a4z n THR 227 N -0.92 0.00 0.08 0.52 -1.04 -1.23 -4.47 114.28 107.22 1a4z n THR 227 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.94 1a4z n THR 227 Cb 0.00 -0.73 -0.07 0.00 -1.82 0.00 0.00 70.33 67.72 1a4z n THR 227 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1a4z h ALA 228 N -1.94 0.43 -0.04 2.41 0.00 -1.38 -2.78 119.26 115.96 1a4z h ALA 228 Ca 0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 54.91 54.06 1a4z h ALA 228 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1a4z h ALA 228 CO 0.00 1.13 -0.00 0.78 0.00 0.00 0.00 179.25 181.15 1a4z h GLY 229 N 2.60 0.09 1.71 0.00 0.00 -0.59 -2.91 103.07 103.98 1a4z h GLY 229 Ca -0.02 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 1a4z h GLY 229 CO 0.13 0.06 -0.03 0.00 0.00 0.00 0.00 176.54 176.70 1a4z h ALA 230 N 0.69 1.51 -0.14 3.60 0.00 -1.40 -1.83 119.26 121.68 1a4z h ALA 230 Ca 0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1a4z h ALA 230 Cb 0.36 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1a4z h ALA 230 CO 0.00 0.36 -0.05 0.00 0.00 0.00 0.00 179.25 179.56 1a4z h ALA 231 N 1.62 1.66 0.09 0.00 0.00 -1.37 -1.83 119.26 119.44 1a4z h ALA 231 Ca 0.08 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1a4z h ALA 231 Cb 0.29 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1a4z h ALA 231 CO 0.01 0.25 -0.56 0.82 0.00 0.00 0.00 179.25 179.78 1a4z h ILE 232 N 0.21 1.60 -0.88 0.00 2.04 -1.22 -3.15 117.51 116.11 1a4z h ILE 232 Ca 0.05 -2.46 0.12 0.00 1.00 0.00 0.00 64.86 63.57 1a4z h ILE 232 Cb 0.22 3.24 -0.07 0.00 -0.74 0.00 0.00 36.82 39.47 1a4z h ILE 232 CO 0.01 0.68 0.57 0.00 0.00 0.00 0.00 178.15 179.40 1a4z h ALA 233 N 0.07 1.74 -0.36 1.87 0.00 -0.98 -2.43 119.26 119.17 1a4z h ALA 233 Ca -0.10 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1a4z h ALA 233 Cb 1.43 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 1a4z h ALA 233 CO 0.10 0.05 0.02 -1.13 0.00 0.00 0.00 179.25 178.30 1a4z n SER 234 N -4.54 3.57 -4.73 0.00 3.41 -0.72 -3.80 113.62 106.81 1a4z n SER 234 Ca 0.16 -3.28 -0.41 0.00 -0.26 0.00 0.00 58.87 55.08 1a4z n SER 234 Cb 0.38 -0.60 -0.04 0.00 -0.26 0.00 0.00 64.21 63.69 1a4z n SER 234 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1a4z s HIS 235 N -2.98 3.78 -2.00 7.33 5.04 -0.92 -4.74 115.29 120.80 1a4z s HIS 235 Ca 0.45 1.76 0.18 0.00 -1.54 0.00 0.00 55.06 55.91 1a4z s HIS 235 Cb 0.37 -3.10 1.06 0.00 0.04 0.00 0.00 32.58 30.95 1a4z s HIS 235 CO 0.07 0.03 1.49 0.39 -2.34 0.00 0.00 174.74 174.37 1a4z n GLU 236 N 2.58 0.67 -0.07 2.88 -0.58 -1.26 -3.13 120.64 121.73 1a4z n GLU 236 Ca 0.02 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.77 1a4z n GLU 236 Cb 0.48 -1.42 0.01 0.00 -0.57 0.00 0.00 31.44 29.95 1a4z n GLU 236 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1a4z n ASP 237 N -0.92 0.80 -4.61 1.62 2.03 -1.26 -4.87 116.55 109.33 1a4z n ASP 237 Ca 0.13 -1.59 -0.38 0.00 0.52 0.00 0.00 54.79 53.47 1a4z n ASP 237 Cb 0.06 -0.06 -0.10 0.00 -0.72 0.00 0.00 41.12 40.31 1a4z n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1a4z s VAL 238 N -0.53 5.27 0.13 5.18 1.01 -1.18 -4.73 120.40 125.54 1a4z s VAL 238 Ca 0.02 0.34 0.05 0.00 0.00 0.00 0.00 61.98 62.39 1a4z s VAL 238 Cb 0.02 -3.59 -0.20 0.00 0.00 0.00 0.00 36.38 32.61 1a4z s VAL 238 CO 0.00 0.24 1.29 0.44 0.00 0.00 0.00 175.10 177.07 1a4z h ASP 239 N 8.06 0.11 -4.09 3.32 3.32 -1.29 -3.43 116.42 122.42 1a4z h ASP 239 Ca -0.35 -0.11 -0.15 0.00 0.02 0.00 0.00 57.03 56.44 1a4z h ASP 239 Cb 1.18 -0.04 -0.24 0.00 0.22 0.00 0.00 39.33 40.45 1a4z h ASP 239 CO 0.61 1.04 -0.39 -0.75 -1.72 0.00 0.00 179.24 178.04 1a4z s LYS 240 N -2.82 0.38 -0.06 3.56 2.36 -1.11 -1.82 119.74 120.22 1a4z s LYS 240 Ca -0.01 0.24 0.04 0.00 -2.55 0.00 0.00 55.97 53.69 1a4z s LYS 240 Cb 0.10 0.18 -0.00 0.00 -1.05 0.00 0.00 37.83 37.05 1a4z s LYS 240 CO 0.83 -0.06 -0.20 0.54 1.55 0.00 0.00 175.35 178.00 1a4z s VAL 241 N -0.19 1.71 -0.22 4.02 0.11 0.09 -0.30 120.40 125.63 1a4z s VAL 241 Ca -0.03 -0.85 -0.02 0.00 -2.93 0.00 0.00 61.98 58.15 1a4z s VAL 241 Cb -0.03 -1.47 0.01 0.00 -1.53 0.00 0.00 36.38 33.36 1a4z s VAL 241 CO 0.01 0.48 -0.10 0.00 -3.33 0.00 0.00 175.10 172.16 1a4z s ALA 242 N 0.14 2.62 -0.06 1.54 0.00 0.30 -2.52 121.76 123.78 1a4z s ALA 242 Ca -0.09 -1.28 0.06 0.00 0.00 0.00 0.00 51.96 50.65 1a4z s ALA 242 Cb -0.14 -1.53 -0.01 0.00 0.00 0.00 0.00 23.12 21.43 1a4z s ALA 242 CO 0.04 -0.53 -0.24 0.12 0.00 0.00 0.00 175.76 175.16 1a4z s PHE 243 N 1.37 2.48 -0.12 0.00 5.36 -0.70 -1.20 117.98 125.16 1a4z s PHE 243 Ca 0.04 -0.68 -0.01 0.00 -0.96 0.00 0.00 56.93 55.31 1a4z s PHE 243 Cb -0.15 -1.61 0.04 0.00 -0.34 0.00 0.00 43.02 40.96 1a4z s PHE 243 CO -0.07 -0.19 -0.01 0.99 -1.46 0.00 0.00 175.22 174.48 1a4z s THR 244 N -0.18 0.63 -0.19 0.12 2.01 -0.78 -0.59 115.64 116.66 1a4z s THR 244 Ca -0.03 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 61.74 1a4z s THR 244 Cb -0.14 -0.86 0.00 0.00 0.01 0.00 0.00 72.50 71.52 1a4z s THR 244 CO 0.04 0.13 0.00 0.61 -0.69 0.00 0.00 174.62 174.71 1a4z n GLY 245 N 5.05 -0.89 3.83 4.40 0.00 -0.95 -3.10 105.19 113.54 1a4z n GLY 245 Ca -0.09 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1a4z n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a4z s SER 246 N -4.00 6.75 0.27 1.61 1.04 -1.26 -3.28 113.70 114.84 1a4z s SER 246 Ca 0.00 1.61 -0.00 0.00 0.48 0.00 0.00 55.95 58.04 1a4z s SER 246 Cb 0.00 -2.52 0.37 0.00 0.10 0.00 0.00 66.02 63.98 1a4z s SER 246 CO 0.00 -0.49 1.75 0.74 0.98 0.00 0.00 173.24 176.22 1a4z h THR 247 N 1.33 1.24 -0.34 2.02 2.02 -1.93 -0.05 112.91 117.20 1a4z h THR 247 Ca -0.48 -1.06 0.05 0.00 0.77 0.00 0.00 66.41 65.68 1a4z h THR 247 Cb 1.18 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 68.58 1a4z h THR 247 CO 0.61 0.36 0.09 -0.08 0.37 0.00 0.00 175.52 176.88 1a4z h GLU 248 N 0.63 0.21 0.00 6.66 4.81 -1.94 -1.21 114.58 123.74 1a4z h GLU 248 Ca 0.12 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 1a4z h GLU 248 Cb 0.51 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1a4z h GLU 248 CO 0.03 0.14 -0.57 0.28 -0.73 0.00 0.00 179.01 178.16 1a4z h VAL 249 N 0.22 1.16 -0.37 0.32 2.07 -1.87 -3.17 116.25 114.61 1a4z h VAL 249 Ca 0.16 -2.13 0.06 0.00 0.82 0.00 0.00 66.70 65.61 1a4z h VAL 249 Cb 0.16 2.23 -0.05 0.00 -1.52 0.00 0.00 31.29 32.11 1a4z h VAL 249 CO -0.19 0.56 0.06 1.23 0.02 0.00 0.00 177.57 179.25 1a4z h GLY 250 N 2.44 0.42 0.25 2.17 0.00 0.16 0.39 103.07 108.90 1a4z h GLY 250 Ca -0.01 -0.01 0.09 0.00 0.00 0.00 0.00 47.33 47.40 1a4z h GLY 250 CO 0.07 -0.04 -0.01 0.45 0.00 0.00 0.00 176.54 177.02 1a4z h HIS 251 N 0.18 -0.04 -0.47 5.60 -0.00 -1.34 -1.57 115.15 117.51 1a4z h HIS 251 Ca 0.18 0.03 0.05 0.00 -0.00 0.00 0.00 60.37 60.64 1a4z h HIS 251 Cb 0.22 0.09 -0.05 0.00 -0.00 0.00 0.00 27.41 27.66 1a4z h HIS 251 CO -0.20 -0.10 0.19 -0.07 -0.00 0.00 0.00 177.93 177.75 1a4z h LEU 252 N 0.11 0.23 0.06 2.43 3.38 -1.24 -0.51 115.31 119.76 1a4z h LEU 252 Ca 0.23 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.25 1a4z h LEU 252 Cb 0.33 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1a4z h LEU 252 CO -0.38 0.16 -0.12 0.40 0.09 0.00 0.00 178.44 178.59 1a4z h ILE 253 N 0.38 0.71 -0.21 1.22 1.08 -0.09 0.16 117.51 120.77 1a4z h ILE 253 Ca 0.22 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.70 1a4z h ILE 253 Cb 0.19 0.71 -0.02 0.00 -3.07 0.00 0.00 36.82 34.63 1a4z h ILE 253 CO -0.20 0.00 0.09 -0.61 -0.69 0.00 0.00 178.15 176.74 1a4z h GLN 254 N -0.23 0.20 -0.61 2.37 5.75 -1.04 -1.79 115.11 119.75 1a4z h GLN 254 Ca 0.03 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1a4z h GLN 254 Cb 0.26 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 1a4z h GLN 254 CO -0.08 0.13 0.38 0.28 -2.65 0.00 0.00 178.83 176.89 1a4z h VAL 255 N 0.20 1.17 -0.61 2.39 2.07 -0.92 -1.85 116.25 118.70 1a4z h VAL 255 Ca 0.09 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 1a4z h VAL 255 Cb 0.03 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1a4z h VAL 255 CO -0.07 0.17 0.04 0.00 0.02 0.00 0.00 177.57 177.74 1a4z h ALA 256 N 1.58 0.92 -0.36 1.67 0.00 -0.34 -1.29 119.26 121.44 1a4z h ALA 256 Ca 0.22 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1a4z h ALA 256 Cb -0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1a4z h ALA 256 CO -0.04 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.86 1a4z h ALA 257 N 1.07 0.48 -0.65 0.00 0.00 -0.69 -2.49 119.26 116.98 1a4z h ALA 257 Ca 0.18 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1a4z h ALA 257 Cb 0.50 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1a4z h ALA 257 CO 0.02 0.24 0.27 0.78 0.00 0.00 0.00 179.25 180.57 1a4z h GLY 258 N 0.44 1.03 2.00 0.00 0.00 -1.15 -0.13 103.07 105.25 1a4z h GLY 258 Ca 0.10 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 1a4z h GLY 258 CO 0.02 0.52 -0.01 0.50 0.00 0.00 0.00 176.54 177.57 1a4z h LYS 259 N 0.91 0.00 0.00 4.80 1.57 -1.17 -3.43 116.57 119.25 1a4z h LYS 259 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1a4z h LYS 259 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1a4z h LYS 259 CO -0.02 0.01 0.00 -1.13 -0.57 0.00 0.00 179.45 177.74 1a4z n SER 260 N -3.10 0.00 0.33 0.86 3.41 -0.95 -4.96 113.62 109.22 1a4z n SER 260 Ca 0.00 0.00 0.21 0.00 -0.26 0.00 0.00 58.87 58.82 1a4z n SER 260 Cb 0.29 0.00 1.10 0.00 -0.26 0.00 0.00 64.21 65.34 1a4z n SER 260 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1a4z h ASN 261 N 0.00 0.00 -2.97 4.04 -1.24 -1.77 -3.46 115.58 110.18 1a4z h ASN 261 Ca 0.00 0.00 -0.35 0.00 0.71 0.00 0.00 56.30 56.66 1a4z h ASN 261 Cb 0.00 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.06 1a4z h ASN 261 CO 0.00 0.00 -0.47 -0.11 -1.29 0.00 0.00 177.43 175.56 1a4z n LEU 262 N -3.08 -2.06 -4.78 0.34 7.94 -0.10 -4.96 117.00 110.31 1a4z n LEU 262 Ca -0.03 -0.10 -0.33 0.00 -1.11 0.00 0.00 56.01 54.45 1a4z n LEU 262 Cb 0.16 -2.56 0.04 0.00 0.53 0.00 0.00 43.42 41.60 1a4z n LEU 262 CO 0.19 -0.05 0.73 -1.59 -1.11 0.00 0.00 177.39 175.57 1a4z s LYS 263 N -5.10 2.84 0.40 1.96 0.00 -1.26 -4.98 119.74 113.59 1a4z s LYS 263 Ca 0.09 1.34 -0.26 0.00 0.00 0.00 0.00 55.97 57.14 1a4z s LYS 263 Cb -0.04 -1.96 -0.09 0.00 0.00 0.00 0.00 37.83 35.74 1a4z s LYS 263 CO 0.11 -1.21 1.25 1.03 0.00 0.00 0.00 175.35 176.54 1a4z s ARG 264 N -4.17 4.03 0.04 1.78 3.00 -0.76 -4.84 118.95 118.04 1a4z s ARG 264 Ca 0.66 2.05 0.06 0.00 0.00 0.00 0.00 55.73 58.49 1a4z s ARG 264 Cb -0.19 -2.76 -0.02 0.00 0.00 0.00 0.00 34.95 31.97 1a4z s ARG 264 CO 0.42 -0.40 -0.17 0.08 0.00 0.00 0.00 175.30 175.23 1a4z s VAL 265 N -1.30 1.32 -0.06 3.52 1.01 -1.26 -0.73 120.40 122.90 1a4z s VAL 265 Ca 0.56 -1.09 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 1a4z s VAL 265 Cb -0.36 -1.18 0.02 0.00 0.00 0.00 0.00 36.38 34.87 1a4z s VAL 265 CO 0.46 0.06 0.14 0.42 0.00 0.00 0.00 175.10 176.18 1a4z s THR 266 N -0.85 -0.02 -0.05 3.92 -4.23 -1.05 -4.98 115.64 108.38 1a4z s THR 266 Ca 0.04 0.06 0.02 0.00 -1.18 0.00 0.00 61.69 60.62 1a4z s THR 266 Cb -0.08 -0.22 0.02 0.00 1.34 0.00 0.00 72.50 73.55 1a4z s THR 266 CO 0.02 0.02 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.28 1a4z s LEU 267 N 0.44 1.50 -0.28 4.79 1.43 -1.05 -1.72 118.68 123.79 1a4z s LEU 267 Ca -0.03 -0.20 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 1a4z s LEU 267 Cb -0.04 -0.61 0.07 0.00 0.03 0.00 0.00 46.19 45.63 1a4z s LEU 267 CO -0.02 -0.01 -0.07 -1.61 0.23 0.00 0.00 176.35 174.87 1a4z s GLU 268 N 0.75 2.15 0.00 1.70 0.41 0.24 -0.52 118.70 123.43 1a4z s GLU 268 Ca -0.13 -1.43 0.00 0.00 -0.41 0.00 0.00 54.97 53.01 1a4z s GLU 268 Cb -0.15 -2.98 0.00 0.00 -1.78 0.00 0.00 34.13 29.22 1a4z s GLU 268 CO 0.02 -0.64 0.00 0.44 -0.49 0.00 0.00 175.26 174.59 1a4z n ILE 269 N 4.43 0.00 -0.41 -1.63 -5.35 -0.21 -2.23 119.36 113.95 1a4z n ILE 269 Ca -0.11 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.07 1a4z n ILE 269 Cb 0.42 0.00 0.28 0.00 -1.74 0.00 0.00 39.64 38.60 1a4z n ILE 269 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1a4z s GLY 270 N 0.00 1.45 0.33 3.28 0.00 -1.20 -4.85 107.32 106.33 1a4z s GLY 270 Ca 0.00 -0.59 -0.18 0.00 0.00 0.00 0.00 44.72 43.95 1a4z s GLY 270 CO 0.00 0.34 0.74 -0.32 0.00 0.00 0.00 173.10 173.85 1a4z s GLY 271 N -2.90 0.17 -0.39 0.20 0.00 -1.24 -4.32 107.32 98.84 1a4z s GLY 271 Ca 0.69 -0.55 0.10 0.00 0.00 0.00 0.00 44.72 44.96 1a4z s GLY 271 CO 0.60 -0.23 1.24 1.17 0.00 0.00 0.00 173.10 175.89 1a4z n LYS 272 N -0.49 1.16 -1.68 2.90 3.00 -1.26 -4.45 118.16 117.34 1a4z n LYS 272 Ca -0.06 -2.13 -0.46 0.00 -0.00 0.00 0.00 58.31 55.67 1a4z n LYS 272 Cb 0.60 -0.41 -0.04 0.00 0.00 0.00 0.00 35.03 35.17 1a4z n LYS 272 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1a4z n SER 273 N -0.37 3.28 -4.79 3.14 7.64 -1.17 -4.63 113.62 116.72 1a4z n SER 273 Ca 0.01 1.05 -0.38 0.00 1.01 0.00 0.00 58.87 60.57 1a4z n SER 273 Cb 0.82 -1.43 -0.06 0.00 -1.01 0.00 0.00 64.21 62.53 1a4z n SER 273 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1a4z s PRO 274 N 1.65 4.44 -0.37 1.43 0.04 -1.26 -1.03 135.00 139.90 1a4z s PRO 274 Ca 0.81 1.05 0.04 0.00 0.04 0.00 0.00 61.00 62.95 1a4z s PRO 274 Cb -0.66 -3.05 0.10 0.00 0.04 0.00 0.00 34.50 30.94 1a4z s PRO 274 CO 0.40 0.47 0.08 1.21 0.04 0.00 0.00 177.00 179.20 1a4z s ASN 275 N -1.41 4.67 -0.35 6.66 3.04 0.14 -1.83 114.94 125.87 1a4z s ASN 275 Ca 0.40 -2.27 -0.22 0.00 0.04 0.00 0.00 52.86 50.81 1a4z s ASN 275 Cb -0.20 -1.60 0.01 0.00 -1.54 0.00 0.00 41.25 37.92 1a4z s ASN 275 CO 0.24 -0.36 0.74 -0.63 -3.04 0.00 0.00 177.10 174.05 1a4z s ILE 276 N 0.75 4.79 -0.23 -5.21 1.01 -0.25 -0.71 121.20 121.36 1a4z s ILE 276 Ca 0.12 0.86 -0.06 0.00 0.00 0.00 0.00 60.65 61.57 1a4z s ILE 276 Cb -0.20 -4.15 -0.02 0.00 0.01 0.00 0.00 42.46 38.10 1a4z s ILE 276 CO -0.07 -0.36 0.01 -0.63 0.00 0.00 0.00 174.94 173.89 1a4z s ILE 277 N 2.95 3.85 0.30 2.92 1.09 -0.43 -1.21 121.20 130.68 1a4z s ILE 277 Ca 0.29 -0.33 -0.04 0.00 -1.10 0.00 0.00 60.65 59.48 1a4z s ILE 277 Cb -0.14 -2.78 -0.05 0.00 -1.06 0.00 0.00 42.46 38.44 1a4z s ILE 277 CO 0.15 0.38 0.55 -0.04 -0.10 0.00 0.00 174.94 175.89 1a4z s MET 278 N 1.53 3.59 0.33 2.79 -1.94 -0.90 -2.12 119.30 122.59 1a4z s MET 278 Ca 0.06 -0.08 0.10 0.00 -1.71 0.00 0.00 55.69 54.07 1a4z s MET 278 Cb -0.15 -2.65 0.90 0.00 2.01 0.00 0.00 34.83 34.94 1a4z s MET 278 CO 0.00 0.20 1.75 0.77 -0.01 0.00 0.00 175.02 177.73 1a4z h SER 279 N 1.46 0.66 -0.00 3.03 0.02 -1.88 -0.12 113.55 116.72 1a4z h SER 279 Ca -0.48 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1a4z h SER 279 Cb 1.20 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1a4z h SER 279 CO 0.65 0.14 0.00 -0.90 -1.14 0.00 0.00 176.83 175.58 1a4z n ASP 280 N -4.81 0.00 -4.77 3.07 5.75 -1.26 -4.86 116.55 109.67 1a4z n ASP 280 Ca 0.26 -1.42 -0.38 0.00 -0.01 0.00 0.00 54.79 53.24 1a4z n ASP 280 Cb 0.73 -0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.80 1a4z n ASP 280 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1a4z s ALA 281 N -2.00 3.13 -0.21 2.12 0.00 -0.06 -4.04 121.76 120.70 1a4z s ALA 281 Ca 0.28 0.97 -0.29 0.00 0.00 0.00 0.00 51.96 52.92 1a4z s ALA 281 Cb 0.13 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 1a4z s ALA 281 CO 0.22 -0.56 1.65 0.34 0.00 0.00 0.00 175.76 177.41 1a4z s ASP 282 N -1.15 6.34 0.09 0.00 2.15 -1.26 -4.92 116.67 117.93 1a4z s ASP 282 Ca 0.58 1.66 -0.32 0.00 0.43 0.00 0.00 52.55 54.90 1a4z s ASP 282 Cb -0.31 -2.53 -0.14 0.00 -0.30 0.00 0.00 42.92 39.65 1a4z s ASP 282 CO 0.38 -1.28 1.50 0.24 -0.17 0.00 0.00 175.17 175.84 1a4z h MET 283 N 10.90 -0.70 -0.75 4.34 2.86 -1.93 0.97 114.93 130.61 1a4z h MET 283 Ca -0.34 0.05 0.15 0.00 -2.06 0.00 0.00 59.70 57.50 1a4z h MET 283 Cb 1.16 0.16 -0.14 0.00 0.06 0.00 0.00 31.60 32.84 1a4z h MET 283 CO 1.00 -0.47 -0.16 -0.44 1.06 0.00 0.00 176.91 177.90 1a4z h ASP 284 N -0.73 -0.64 0.29 1.22 3.32 -1.99 0.27 116.42 118.16 1a4z h ASP 284 Ca -0.02 0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1a4z h ASP 284 Cb 0.71 0.45 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1a4z h ASP 284 CO -0.22 -0.24 -0.14 -0.25 -1.72 0.00 0.00 179.24 176.67 1a4z h TRP 285 N 0.01 -0.36 -0.74 4.55 -0.00 -1.95 -2.43 115.95 115.05 1a4z h TRP 285 Ca 0.37 -0.01 0.13 0.00 -0.00 0.00 0.00 58.89 59.38 1a4z h TRP 285 Cb 0.58 0.12 -0.05 0.00 -0.00 0.00 0.00 29.16 29.81 1a4z h TRP 285 CO -0.57 -0.02 0.49 0.00 -0.00 0.00 0.00 178.44 178.34 1a4z h ALA 286 N -0.20 2.03 0.01 2.65 0.00 -0.11 -0.61 119.26 123.03 1a4z h ALA 286 Ca -0.04 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1a4z h ALA 286 Cb 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1a4z h ALA 286 CO 0.06 -0.21 -0.01 0.28 0.00 0.00 0.00 179.25 179.38 1a4z h VAL 287 N 0.47 1.45 -0.48 0.00 2.07 -0.47 -1.75 116.25 117.55 1a4z h VAL 287 Ca 0.35 -1.43 -0.06 0.00 0.82 0.00 0.00 66.70 66.39 1a4z h VAL 287 Cb 0.72 2.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.88 1a4z h VAL 287 CO -0.12 0.37 0.06 -0.08 0.02 0.00 0.00 177.57 177.82 1a4z h GLU 288 N -0.63 0.80 -0.26 1.57 4.57 -1.02 -1.52 114.58 118.08 1a4z h GLU 288 Ca -0.00 -0.22 -0.11 0.00 -1.18 0.00 0.00 59.36 57.84 1a4z h GLU 288 Cb 0.61 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 1a4z h GLU 288 CO 0.00 0.82 -0.32 1.96 -1.18 0.00 0.00 179.01 180.29 1a4z h GLN 289 N 0.67 0.55 -0.28 1.92 1.08 -1.23 -0.57 115.11 117.25 1a4z h GLN 289 Ca 0.14 -0.24 -0.07 0.00 -1.45 0.00 0.00 58.65 57.03 1a4z h GLN 289 Cb 0.42 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 1a4z h GLN 289 CO 0.01 0.80 -0.14 0.00 -0.95 0.00 0.00 178.83 178.56 1a4z h ALA 290 N 1.18 1.25 0.09 3.87 0.00 -1.11 0.45 119.26 124.99 1a4z h ALA 290 Ca 0.06 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1a4z h ALA 290 Cb 0.79 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1a4z h ALA 290 CO 0.06 0.49 -0.04 1.25 0.00 0.00 0.00 179.25 181.01 1a4z h HIS 291 N 0.44 -0.11 -0.43 0.00 -0.00 -0.71 -3.14 115.15 111.19 1a4z h HIS 291 Ca 0.08 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.45 1a4z h HIS 291 Cb 0.50 0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.93 1a4z h HIS 291 CO 0.02 0.23 0.26 0.35 -0.00 0.00 0.00 177.93 178.79 1a4z h PHE 292 N -0.46 0.57 -0.55 5.26 3.04 -0.82 -0.59 116.94 123.38 1a4z h PHE 292 Ca -0.01 0.00 0.16 0.00 3.98 0.00 0.00 57.97 62.10 1a4z h PHE 292 Cb 0.39 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.69 1a4z h PHE 292 CO 0.04 0.39 0.45 0.00 -2.02 0.00 0.00 178.31 177.17 1a4z h ALA 293 N 1.13 2.42 0.00 2.41 0.00 -0.12 -1.68 119.26 123.42 1a4z h ALA 293 Ca 0.16 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.79 1a4z h ALA 293 Cb -0.01 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1a4z h ALA 293 CO -0.03 -0.73 -1.92 -0.11 0.00 0.00 0.00 179.25 176.46 1a4z n LEU 294 N -4.11 2.33 0.20 0.00 0.00 -1.10 -0.99 117.00 113.33 1a4z n LEU 294 Ca 0.10 0.02 0.13 0.00 0.00 0.00 0.00 56.01 56.26 1a4z n LEU 294 Cb 0.67 -0.54 0.27 0.00 0.00 0.00 0.00 43.42 43.83 1a4z n LEU 294 CO 0.34 0.62 0.84 -0.26 0.00 0.00 0.00 177.39 178.93 1a4z h PHE 295 N -0.22 0.00 -1.45 1.96 -1.00 -1.10 -3.33 116.94 111.80 1a4z h PHE 295 Ca -0.38 0.00 -0.70 0.00 2.81 0.00 0.00 57.97 59.69 1a4z h PHE 295 Cb 1.49 0.00 0.07 0.00 3.61 0.00 0.00 35.95 41.12 1a4z h PHE 295 CO -0.01 0.00 0.11 0.34 -1.61 0.00 0.00 178.31 177.14 1a4z n PHE 296 N -2.93 0.85 -3.64 -0.55 7.35 -0.63 -0.48 117.46 117.43 1a4z n PHE 296 Ca 0.04 0.84 -0.22 0.00 -0.76 0.00 0.00 57.45 57.35 1a4z n PHE 296 Cb 0.48 -2.18 0.04 0.00 0.35 0.00 0.00 39.48 38.18 1a4z n PHE 296 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1a4z n ASN 297 N 1.92 -2.21 -2.65 -2.13 5.15 -1.26 -1.47 115.26 112.61 1a4z n ASN 297 Ca 0.18 -0.82 -0.18 0.00 -0.60 0.00 0.00 54.58 53.15 1a4z n ASN 297 Cb 0.18 -4.14 0.00 0.00 -0.53 0.00 0.00 39.78 35.30 1a4z n ASN 297 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1a4z n GLN 298 N -4.15 -2.67 -1.24 1.20 3.00 -0.86 0.12 117.38 112.76 1a4z n GLN 298 Ca -0.25 0.75 -0.08 0.00 -0.01 0.00 0.00 57.00 57.40 1a4z n GLN 298 Cb 0.66 -5.43 -0.04 0.00 0.00 0.00 0.00 30.24 25.44 1a4z n GLN 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1a4z n GLY 299 N -1.03 0.91 2.82 1.08 0.00 0.37 -3.10 105.19 106.24 1a4z n GLY 299 Ca -0.15 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1a4z n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1a4z n GLN 300 N -1.32 4.96 -3.96 1.61 6.02 0.12 -2.51 117.38 122.30 1a4z n GLN 300 Ca -0.08 -4.59 -0.17 0.00 -0.01 0.00 0.00 57.00 52.14 1a4z n GLN 300 Cb 0.46 -2.50 -0.16 0.00 1.02 0.00 0.00 30.24 29.06 1a4z n GLN 300 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1a4z n ALA 304 N 0.25 1.88 -2.40 0.00 0.00 -0.87 -4.75 120.51 114.61 1a4z n ALA 304 Ca 0.11 0.23 -0.42 0.00 0.00 0.00 0.00 53.44 53.36 1a4z n ALA 304 Cb 0.61 -2.37 -0.01 0.00 0.00 0.00 0.00 19.45 17.68 1a4z n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a4z n GLY 305 N 0.64 2.71 0.00 0.00 0.00 -0.16 -3.07 105.19 105.30 1a4z n GLY 305 Ca 0.06 -1.42 0.08 0.00 0.00 0.00 0.00 46.02 44.75 1a4z n GLY 305 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1a4z n SER 306 N 8.58 0.00 -3.60 1.61 7.64 -0.20 -4.38 113.62 123.28 1a4z n SER 306 Ca 0.49 0.46 -0.29 0.00 1.01 0.00 0.00 58.87 60.54 1a4z n SER 306 Cb 0.45 -0.48 -0.14 0.00 -1.01 0.00 0.00 64.21 63.03 1a4z n SER 306 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1a4z s ARG 307 N -2.96 0.50 -0.63 1.43 0.52 -1.00 -4.16 118.95 112.65 1a4z s ARG 307 Ca 0.09 -0.96 -0.24 0.00 -0.52 0.00 0.00 55.73 54.10 1a4z s ARG 307 Cb 0.11 -1.53 0.06 0.00 0.52 0.00 0.00 34.95 34.11 1a4z s ARG 307 CO 0.30 -1.06 0.99 0.99 0.02 0.00 0.00 175.30 176.54 1a4z s THR 308 N 1.62 4.28 -0.64 0.02 2.01 -0.47 0.29 115.64 122.75 1a4z s THR 308 Ca 0.12 -0.06 -0.21 0.00 0.31 0.00 0.00 61.69 61.84 1a4z s THR 308 Cb -0.18 -4.66 0.08 0.00 0.01 0.00 0.00 72.50 67.74 1a4z s THR 308 CO -0.23 -1.39 0.89 -0.36 -0.69 0.00 0.00 174.62 172.84 1a4z s PHE 309 N 4.21 2.77 -0.20 4.92 0.08 0.12 0.44 117.98 130.32 1a4z s PHE 309 Ca 0.26 -0.67 -0.12 0.00 0.12 0.00 0.00 56.93 56.52 1a4z s PHE 309 Cb -0.14 -4.21 -0.05 0.00 -0.57 0.00 0.00 43.02 38.05 1a4z s PHE 309 CO 0.14 -1.54 0.22 0.08 -0.10 0.00 0.00 175.22 174.01 1a4z s VAL 310 N 3.65 5.34 0.13 -0.44 1.01 0.10 -1.32 120.40 128.87 1a4z s VAL 310 Ca 0.19 0.36 -0.31 0.00 0.00 0.00 0.00 61.98 62.21 1a4z s VAL 310 Cb -0.19 -3.56 -0.10 0.00 0.00 0.00 0.00 36.38 32.53 1a4z s VAL 310 CO 0.09 0.37 1.79 -1.58 0.00 0.00 0.00 175.10 175.78 1a4z s GLN 311 N 0.72 4.14 0.20 2.72 2.00 -0.90 -2.17 119.66 126.37 1a4z s GLN 311 Ca 0.12 2.56 -0.02 0.00 -2.00 0.00 0.00 55.36 56.02 1a4z s GLN 311 Cb -0.13 -3.52 0.40 0.00 0.80 0.00 0.00 33.01 30.56 1a4z s GLN 311 CO 0.03 -0.82 1.05 -0.85 -0.50 0.00 0.00 175.29 174.20 1a4z n GLU 312 N 5.43 -0.06 0.15 1.67 0.28 -0.03 -0.21 120.64 127.88 1a4z n GLU 312 Ca 0.17 1.03 0.19 0.00 -0.16 0.00 0.00 57.16 58.39 1a4z n GLU 312 Cb 0.38 -1.58 0.74 0.00 1.43 0.00 0.00 31.44 32.41 1a4z n GLU 312 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1a4z h ASP 313 N 0.00 0.00 0.00 -1.84 5.19 -1.89 -1.52 116.42 116.36 1a4z h ASP 313 Ca 0.36 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.77 1a4z h ASP 313 Cb 0.65 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.16 1a4z h ASP 313 CO -0.66 0.00 0.00 2.30 -3.12 0.00 0.00 179.24 177.76 1a4z n ILE 314 N -3.43 0.42 0.00 0.35 -5.35 0.70 -4.90 119.36 107.15 1a4z n ILE 314 Ca 0.05 -0.53 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 1a4z n ILE 314 Cb 0.60 0.91 0.00 0.00 -1.74 0.00 0.00 39.64 39.41 1a4z n ILE 314 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1a4z n TYR 315 N -0.21 0.00 -0.29 4.28 9.36 -0.57 -0.90 117.16 128.82 1a4z n TYR 315 Ca 0.00 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.13 1a4z n TYR 315 Cb 0.26 -0.49 -0.06 0.00 -0.63 0.00 0.00 39.34 38.42 1a4z n TYR 315 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1a4z h ALA 316 N -1.52 -0.41 -0.21 2.98 0.00 -1.91 0.23 119.26 118.42 1a4z h ALA 316 Ca 0.00 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1a4z h ALA 316 Cb 0.00 1.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 1a4z h ALA 316 CO 0.00 -0.89 -0.17 1.49 0.00 0.00 0.00 179.25 179.68 1a4z h GLU 317 N -0.15 -0.17 0.01 0.00 4.81 -1.91 0.57 114.58 117.75 1a4z h GLU 317 Ca 0.18 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.45 1a4z h GLU 317 Cb 0.52 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 1a4z h GLU 317 CO -0.80 -0.11 -0.19 0.35 -0.73 0.00 0.00 179.01 177.52 1a4z h PHE 318 N -0.17 -0.50 -0.26 0.92 3.04 0.31 -1.84 116.94 118.44 1a4z h PHE 318 Ca 0.12 0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.15 1a4z h PHE 318 Cb 0.36 0.22 -0.07 0.00 2.56 0.00 0.00 35.95 39.02 1a4z h PHE 318 CO -0.32 -0.27 -0.23 0.28 -2.02 0.00 0.00 178.31 175.74 1a4z h VAL 319 N -0.31 0.40 -0.87 1.41 2.07 0.01 0.10 116.25 119.07 1a4z h VAL 319 Ca 0.06 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.76 1a4z h VAL 319 Cb 0.39 0.40 -0.11 0.00 -1.52 0.00 0.00 31.29 30.45 1a4z h VAL 319 CO -0.18 0.00 0.40 -0.33 0.02 0.00 0.00 177.57 177.49 1a4z h GLU 320 N -0.23 0.48 -0.04 1.57 5.08 -0.43 -0.44 114.58 120.58 1a4z h GLU 320 Ca 0.14 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.28 1a4z h GLU 320 Cb 0.45 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1a4z h GLU 320 CO -0.39 0.32 -0.80 0.00 -1.00 0.00 0.00 179.01 177.14 1a4z h ARG 321 N 0.50 0.32 -0.29 2.33 3.08 -0.42 -2.48 114.38 117.42 1a4z h ARG 321 Ca 0.51 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 1a4z h ARG 321 Cb 0.85 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 1a4z h ARG 321 CO -0.45 0.96 0.03 0.77 -1.07 0.00 0.00 179.97 180.21 1a4z h SER 322 N 0.20 0.48 -0.33 7.04 0.02 0.66 -1.58 113.55 120.04 1a4z h SER 322 Ca -0.04 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 1a4z h SER 322 Cb 1.39 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.79 1a4z h SER 322 CO 0.13 0.64 0.15 0.58 -1.14 0.00 0.00 176.83 177.20 1a4z h VAL 323 N 0.29 1.17 -0.65 2.27 2.07 -1.16 -0.41 116.25 119.82 1a4z h VAL 323 Ca 0.08 -0.48 0.08 0.00 0.82 0.00 0.00 66.70 67.21 1a4z h VAL 323 Cb 0.38 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 1a4z h VAL 323 CO 0.01 0.17 0.30 0.00 0.02 0.00 0.00 177.57 178.07 1a4z h ALA 324 N 1.01 0.87 -0.46 1.67 0.00 -1.32 0.20 119.26 121.21 1a4z h ALA 324 Ca 0.11 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1a4z h ALA 324 Cb 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1a4z h ALA 324 CO -0.01 -0.09 -0.22 -0.09 0.00 0.00 0.00 179.25 178.83 1a4z h ARG 325 N 0.53 0.95 -0.25 0.00 9.65 -0.91 -2.25 114.38 122.11 1a4z h ARG 325 Ca 0.31 -0.41 -0.07 0.00 -1.10 0.00 0.00 59.98 58.72 1a4z h ARG 325 Cb 0.32 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 1a4z h ARG 325 CO -0.26 1.07 -0.15 0.00 2.80 0.00 0.00 179.97 183.43 1a4z h ALA 326 N 0.91 1.28 -0.17 2.80 0.00 -0.18 -1.76 119.26 122.14 1a4z h ALA 326 Ca 0.11 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1a4z h ALA 326 Cb 0.79 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1a4z h ALA 326 CO 0.07 0.48 -0.16 -0.22 0.00 0.00 0.00 179.25 179.41 1a4z h LYS 327 N 0.39 0.27 0.00 0.00 1.63 -0.19 -2.97 116.57 115.71 1a4z h LYS 327 Ca 0.07 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1a4z h LYS 327 Cb 0.50 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 1a4z h LYS 327 CO 0.03 0.44 -0.96 -1.13 -3.45 0.00 0.00 179.45 174.38 1a4z n SER 328 N -4.23 0.73 -4.53 4.20 3.41 -0.89 -4.90 113.62 107.41 1a4z n SER 328 Ca -0.01 0.17 -0.47 0.00 -0.26 0.00 0.00 58.87 58.30 1a4z n SER 328 Cb 0.30 0.50 -0.05 0.00 -0.26 0.00 0.00 64.21 64.70 1a4z n SER 328 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1a4z n ARG 329 N -2.39 1.57 -2.46 4.33 0.63 -0.70 -4.90 116.66 112.74 1a4z n ARG 329 Ca 0.01 0.43 -0.43 0.00 -0.92 0.00 0.00 57.85 56.94 1a4z n ARG 329 Cb 0.50 -2.87 -0.02 0.00 0.45 0.00 0.00 32.46 30.52 1a4z n ARG 329 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1a4z s VAL 330 N 7.74 4.30 -0.17 5.15 1.01 -1.26 -4.91 120.40 132.27 1a4z s VAL 330 Ca 1.05 1.55 -0.06 0.00 0.00 0.00 0.00 61.98 64.51 1a4z s VAL 330 Cb -0.58 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 31.67 1a4z s VAL 330 CO 0.42 -0.24 0.05 -0.69 0.00 0.00 0.00 175.10 174.64 1a4z s VAL 331 N 3.69 4.69 0.00 2.92 1.01 -1.26 -0.83 120.40 130.63 1a4z s VAL 331 Ca 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1a4z s VAL 331 Cb -0.19 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1a4z s VAL 331 CO 0.16 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.36 1a4z n GLY 332 N 3.29 0.87 3.67 4.51 0.00 -0.11 -4.94 105.19 112.47 1a4z n GLY 332 Ca -0.17 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 1a4z n GLY 332 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1a4z s ASN 333 N 2.00 6.52 0.45 1.61 2.47 -1.26 -4.39 114.94 122.34 1a4z s ASN 333 Ca 0.00 2.54 0.25 0.00 0.42 0.00 0.00 52.86 56.07 1a4z s ASN 333 Cb 0.00 -2.54 1.28 0.00 -1.45 0.00 0.00 41.25 38.54 1a4z s ASN 333 CO 0.00 -1.00 1.79 -0.65 -3.72 0.00 0.00 177.10 173.52 1a4z h PRO 334 N 9.93 0.23 -0.00 0.43 0.11 -1.88 0.17 132.00 140.99 1a4z h PRO 334 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1a4z h PRO 334 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1a4z h PRO 334 CO 0.94 0.15 -0.01 1.19 -0.21 0.00 0.00 178.00 180.07 1a4z n PHE 335 N -4.46 0.00 -2.94 0.65 3.72 -1.26 -0.79 117.46 112.38 1a4z n PHE 335 Ca 0.25 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.24 1a4z n PHE 335 Cb 1.00 -0.26 -0.04 0.00 -0.94 0.00 0.00 39.48 39.24 1a4z n PHE 335 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1a4z s ASP 336 N -2.53 6.91 0.50 4.37 -1.08 0.58 -4.92 116.67 120.50 1a4z s ASP 336 Ca 0.30 1.11 0.34 0.00 -0.52 0.00 0.00 52.55 53.77 1a4z s ASP 336 Cb 0.20 -2.43 1.46 0.00 -1.46 0.00 0.00 42.92 40.70 1a4z s ASP 336 CO 0.46 -0.36 1.75 0.28 0.52 0.00 0.00 175.17 177.82 1a4z h SER 337 N 7.33 0.12 -0.17 -0.34 0.02 -1.86 0.01 113.55 118.66 1a4z h SER 337 Ca -0.30 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1a4z h SER 337 Cb 1.14 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1a4z h SER 337 CO 0.82 -0.00 0.00 0.54 -1.14 0.00 0.00 176.83 177.05 1a4z n ARG 338 N -4.30 2.10 -2.53 3.45 1.74 -1.26 -4.90 116.66 110.96 1a4z n ARG 338 Ca 0.29 -1.63 -0.43 0.00 -0.77 0.00 0.00 57.85 55.31 1a4z n ARG 338 Cb 1.27 -1.46 -0.02 0.00 -1.02 0.00 0.00 32.46 31.22 1a4z n ARG 338 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1a4z s THR 339 N -1.80 4.44 -0.18 0.55 2.01 -0.01 -4.77 115.64 115.88 1a4z s THR 339 Ca 0.34 1.74 0.18 0.00 0.31 0.00 0.00 61.69 64.27 1a4z s THR 339 Cb 0.20 -4.12 -0.26 0.00 0.01 0.00 0.00 72.50 68.33 1a4z s THR 339 CO 0.30 -0.09 0.12 1.21 -0.69 0.00 0.00 174.62 175.48 1a4z n GLU 340 N 5.89 0.70 -4.03 4.92 2.13 -0.08 -4.85 120.64 125.31 1a4z n GLU 340 Ca 0.12 -0.03 -0.27 0.00 0.66 0.00 0.00 57.16 57.63 1a4z n GLU 340 Cb 0.46 -1.52 -0.17 0.00 0.27 0.00 0.00 31.44 30.49 1a4z n GLU 340 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 1a4z s GLN 341 N -2.61 1.75 0.00 5.31 0.74 -0.01 -4.83 119.66 120.02 1a4z s GLN 341 Ca -0.10 -0.36 0.00 0.00 0.05 0.00 0.00 55.36 54.96 1a4z s GLN 341 Cb 0.07 -1.70 0.00 0.00 1.10 0.00 0.00 33.01 32.48 1a4z s GLN 341 CO 0.83 -0.22 0.00 0.41 -0.55 0.00 0.00 175.29 175.77 1a4z n GLY 342 N 4.74 0.70 3.92 2.59 0.00 -1.26 -0.93 105.19 114.95 1a4z n GLY 342 Ca -0.15 -1.88 -0.26 0.00 0.00 0.00 0.00 46.02 43.72 1a4z n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1a4z s PRO 343 N 0.36 2.74 0.15 1.61 0.04 -1.25 -4.79 135.00 133.86 1a4z s PRO 343 Ca 0.00 -0.07 -0.30 0.00 0.04 0.00 0.00 61.00 60.67 1a4z s PRO 343 Cb 0.00 -2.24 -0.07 0.00 0.04 0.00 0.00 34.50 32.23 1a4z s PRO 343 CO 0.00 -0.84 1.14 -0.65 0.04 0.00 0.00 177.00 176.69 1a4z s GLN 344 N -5.06 4.54 0.20 4.56 -1.52 0.58 -4.67 119.66 118.29 1a4z s GLN 344 Ca 0.56 1.75 0.06 0.00 -1.95 0.00 0.00 55.36 55.78 1a4z s GLN 344 Cb -0.11 -3.29 0.60 0.00 -0.22 0.00 0.00 33.01 30.00 1a4z s GLN 344 CO 0.45 -0.03 0.91 1.55 -0.25 0.00 0.00 175.29 177.92 1a4z n VAL 345 N 2.77 -0.24 -3.54 1.09 3.14 -1.26 -4.64 118.33 115.65 1a4z n VAL 345 Ca 0.04 1.23 -0.11 0.00 -2.96 0.00 0.00 64.34 62.54 1a4z n VAL 345 Cb 0.46 -1.88 -0.03 0.00 -1.06 0.00 0.00 33.84 31.33 1a4z n VAL 345 CO 0.00 0.00 0.00 1.51 -6.46 0.00 0.00 176.83 171.88 1a4z s ASP 346 N -4.87 -0.44 0.28 6.55 -4.77 -1.26 -4.38 116.67 107.77 1a4z s ASP 346 Ca -0.06 -0.18 0.02 0.00 -3.30 0.00 0.00 52.55 49.03 1a4z s ASP 346 Cb 0.18 0.59 0.67 0.00 -1.09 0.00 0.00 42.92 43.27 1a4z s ASP 346 CO 0.45 -1.01 1.71 -0.08 0.70 0.00 0.00 175.17 176.94 1a4z h GLU 347 N 2.08 0.42 -0.62 2.11 4.81 -1.97 0.12 114.58 121.53 1a4z h GLU 347 Ca -0.32 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 58.95 1a4z h GLU 347 Cb 1.29 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.52 1a4z h GLU 347 CO 0.37 0.28 0.33 1.15 -0.73 0.00 0.00 179.01 180.41 1a4z h THR 348 N 0.43 0.95 -0.07 0.32 2.02 -1.97 0.16 112.91 114.75 1a4z h THR 348 Ca 0.53 -0.21 -0.15 0.00 0.77 0.00 0.00 66.41 67.34 1a4z h THR 348 Cb 0.95 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1a4z h THR 348 CO -0.50 0.11 -0.62 -0.61 0.37 0.00 0.00 175.52 174.28 1a4z h GLN 349 N 0.62 0.26 0.61 6.66 5.75 -1.38 -1.75 115.11 125.90 1a4z h GLN 349 Ca 0.28 -0.19 -0.03 0.00 -0.15 0.00 0.00 58.65 58.56 1a4z h GLN 349 Cb 0.18 0.03 0.01 0.00 1.07 0.00 0.00 27.48 28.77 1a4z h GLN 349 CO -0.18 0.80 -0.30 0.35 -2.65 0.00 0.00 178.83 176.85 1a4z h PHE 350 N 0.19 -0.76 0.00 3.99 3.57 0.54 0.59 116.94 125.06 1a4z h PHE 350 Ca -0.01 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 1a4z h PHE 350 Cb 1.14 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 40.12 1a4z h PHE 350 CO 0.02 -0.47 -0.27 0.87 -2.23 0.00 0.00 178.31 176.24 1a4z h LYS 351 N -0.85 0.00 0.14 1.11 1.57 -0.77 -2.08 116.57 115.69 1a4z h LYS 351 Ca -0.08 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1a4z h LYS 351 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1a4z h LYS 351 CO 0.14 0.27 -0.07 -0.22 -0.57 0.00 0.00 179.45 179.00 1a4z h LYS 352 N 0.00 -0.18 0.00 3.15 3.64 -0.82 -1.07 116.57 121.30 1a4z h LYS 352 Ca -0.00 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1a4z h LYS 352 Cb 0.54 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1a4z h LYS 352 CO 0.03 0.02 -0.00 0.28 -2.27 0.00 0.00 179.45 177.51 1a4z h VAL 353 N -0.35 1.00 -0.82 2.00 2.07 -0.61 -2.14 116.25 117.41 1a4z h VAL 353 Ca -0.02 -0.02 0.12 0.00 0.82 0.00 0.00 66.70 67.60 1a4z h VAL 353 Cb 0.28 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 31.00 1a4z h VAL 353 CO 0.03 0.01 0.54 -0.07 0.02 0.00 0.00 177.57 178.09 1a4z h LEU 354 N -0.01 0.63 -1.34 2.57 3.38 -1.33 0.21 115.31 119.41 1a4z h LEU 354 Ca -0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1a4z h LEU 354 Cb 0.01 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1a4z h LEU 354 CO 0.00 0.36 0.31 1.23 0.09 0.00 0.00 178.44 180.43 1a4z h GLY 355 N 0.69 0.81 1.04 0.83 0.00 -0.52 -0.48 103.07 105.44 1a4z h GLY 355 Ca 0.39 -0.34 -0.16 0.00 0.00 0.00 0.00 47.33 47.22 1a4z h GLY 355 CO -0.16 0.33 -0.45 -0.97 0.00 0.00 0.00 176.54 175.29 1a4z h TYR 356 N 0.76 0.95 -0.97 5.60 0.05 -0.34 -0.95 116.97 122.07 1a4z h TYR 356 Ca 0.20 -0.34 0.03 0.00 0.05 0.00 0.00 58.73 58.67 1a4z h TYR 356 Cb 0.01 -0.18 -0.05 0.00 1.01 0.00 0.00 36.73 37.52 1a4z h TYR 356 CO 0.00 1.13 0.64 0.82 -1.05 0.00 0.00 178.16 179.70 1a4z h ILE 357 N 0.51 1.19 -0.12 -2.88 2.04 -0.66 0.87 117.51 118.46 1a4z h ILE 357 Ca 0.02 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 1a4z h ILE 357 Cb 1.06 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1a4z h ILE 357 CO 0.10 0.23 0.06 0.50 0.00 0.00 0.00 178.15 179.04 1a4z h LYS 358 N 1.26 0.17 0.04 2.37 3.64 -0.91 -2.23 116.57 120.91 1a4z h LYS 358 Ca 0.38 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.76 1a4z h LYS 358 Cb -0.04 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.70 1a4z h LYS 358 CO -0.11 0.22 -0.24 1.03 -2.27 0.00 0.00 179.45 178.08 1a4z h SER 359 N 0.08 -0.71 -0.35 4.20 0.87 -0.19 -0.39 113.55 117.07 1a4z h SER 359 Ca 0.04 0.09 0.08 0.00 -1.23 0.00 0.00 61.79 60.77 1a4z h SER 359 Cb 0.10 0.28 -0.08 0.00 -0.44 0.00 0.00 62.40 62.27 1a4z h SER 359 CO -0.01 -0.32 -0.20 1.23 -0.53 0.00 0.00 176.83 177.01 1a4z h GLY 360 N -0.40 0.03 0.65 5.77 0.00 -0.71 0.43 103.07 108.84 1a4z h GLY 360 Ca 0.05 0.25 0.04 0.00 0.00 0.00 0.00 47.33 47.67 1a4z h GLY 360 CO -0.19 -0.19 -0.02 0.50 0.00 0.00 0.00 176.54 176.64 1a4z h LYS 361 N -0.15 0.04 -0.85 4.80 1.57 -1.01 -2.16 116.57 118.80 1a4z h LYS 361 Ca 0.18 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1a4z h LYS 361 Cb 0.42 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 1a4z h LYS 361 CO -0.44 0.02 0.49 0.93 -0.57 0.00 0.00 179.45 179.88 1a4z h GLU 362 N 0.04 1.18 0.00 3.15 5.08 -0.04 -1.57 114.58 122.41 1a4z h GLU 362 Ca 0.10 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1a4z h GLU 362 Cb 0.13 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1a4z h GLU 362 CO -0.18 0.85 0.00 0.39 -1.00 0.00 0.00 179.01 179.07 1a4z n GLU 363 N -4.39 0.77 -0.90 2.33 1.02 0.14 -4.85 120.64 114.76 1a4z n GLU 363 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1a4z n GLU 363 Cb 0.08 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1a4z n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1a4z n GLY 364 N 0.47 0.72 3.57 0.62 0.00 -0.59 -5.04 105.19 104.95 1a4z n GLY 364 Ca 0.14 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 1a4z n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a4z s LEU 365 N -1.35 3.04 -0.87 0.99 1.43 -0.85 -5.02 118.68 116.05 1a4z s LEU 365 Ca 0.00 -0.32 -0.25 0.00 -1.03 0.00 0.00 54.13 52.53 1a4z s LEU 365 Cb 0.00 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.41 1a4z s LEU 365 CO 0.00 0.21 1.66 -0.75 0.23 0.00 0.00 176.35 177.70 1a4z s LYS 366 N -1.92 3.01 -0.56 1.70 2.47 -1.01 -4.69 119.74 118.75 1a4z s LYS 366 Ca 0.20 -0.41 -0.27 0.00 -1.56 0.00 0.00 55.97 53.92 1a4z s LYS 366 Cb -0.11 -4.91 0.00 0.00 -1.46 0.00 0.00 37.83 31.35 1a4z s LYS 366 CO 0.11 -2.69 1.58 -1.17 0.16 0.00 0.00 175.35 173.35 1a4z s LEU 367 N 7.52 3.37 0.08 5.43 2.96 -1.26 0.28 118.68 137.06 1a4z s LEU 367 Ca 0.56 0.39 0.13 0.00 -0.22 0.00 0.00 54.13 54.99 1a4z s LEU 367 Cb -0.06 -2.93 -0.14 0.00 0.50 0.00 0.00 46.19 43.56 1a4z s LEU 367 CO 0.02 -1.91 0.98 -0.07 -1.32 0.00 0.00 176.35 174.06 1a4z h LEU 368 N 14.11 0.00 -8.07 -0.68 3.38 -0.93 -3.47 115.31 119.66 1a4z h LEU 368 Ca -0.28 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.24 1a4z h LEU 368 Cb 1.12 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.57 1a4z h LEU 368 CO 1.18 0.77 -0.80 0.00 0.09 0.00 0.00 178.44 179.67 1a4z n GLY 370 N 3.08 0.24 3.27 0.00 0.00 -1.26 -3.87 105.19 106.65 1a4z n GLY 370 Ca -0.17 1.01 -0.43 0.00 0.00 0.00 0.00 46.02 46.43 1a4z n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a4z n GLY 371 N 4.25 4.30 3.72 -0.02 0.00 -1.26 -4.24 105.19 111.92 1a4z n GLY 371 Ca 0.32 -2.60 -0.11 0.00 0.00 0.00 0.00 46.02 43.63 1a4z n GLY 371 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a4z s GLY 372 N 0.76 0.73 0.63 -0.02 0.00 -1.26 -4.92 107.32 103.23 1a4z s GLY 372 Ca 0.31 -1.00 -0.18 0.00 0.00 0.00 0.00 44.72 43.84 1a4z s GLY 372 CO -0.07 -0.52 1.26 0.00 0.00 0.00 0.00 173.10 173.77 1a4z s ALA 373 N -2.43 2.44 -1.31 3.20 0.00 -1.26 -0.74 121.76 121.66 1a4z s ALA 373 Ca 0.20 1.14 0.17 0.00 0.00 0.00 0.00 51.96 53.47 1a4z s ALA 373 Cb -0.04 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.51 1a4z s ALA 373 CO 0.14 -1.44 0.83 0.00 0.00 0.00 0.00 175.76 175.29 1a4z n ALA 374 N -1.80 3.53 -3.74 0.00 0.00 0.27 -4.58 120.51 114.19 1a4z n ALA 374 Ca 0.15 -0.52 -0.08 0.00 0.00 0.00 0.00 53.44 52.99 1a4z n ALA 374 Cb 0.49 -0.60 -0.02 0.00 0.00 0.00 0.00 19.45 19.31 1a4z n ALA 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1a4z s ALA 375 N -2.17 -1.11 -2.00 0.00 0.00 -1.26 -4.99 121.76 110.22 1a4z s ALA 375 Ca 0.12 -0.34 0.19 0.00 0.00 0.00 0.00 51.96 51.93 1a4z s ALA 375 Cb 0.13 0.88 0.05 0.00 0.00 0.00 0.00 23.12 24.18 1a4z s ALA 375 CO 0.51 -1.00 1.02 -0.25 0.00 0.00 0.00 175.76 176.04 1a4z n ASP 376 N -0.44 2.11 0.00 0.00 8.00 -1.26 -4.75 116.55 120.21 1a4z n ASP 376 Ca -0.05 -1.56 0.00 0.00 0.71 0.00 0.00 54.79 53.90 1a4z n ASP 376 Cb 0.60 0.30 0.00 0.00 -0.02 0.00 0.00 41.12 42.00 1a4z n ASP 376 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1a4z n ARG 377 N 0.35 0.00 -0.65 -1.24 0.63 -1.26 -5.06 116.66 109.43 1a4z n ARG 377 Ca 0.09 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.79 1a4z n ARG 377 Cb 0.43 0.00 0.20 0.00 0.45 0.00 0.00 32.46 33.54 1a4z n ARG 377 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1a4z n GLY 378 N 3.27 -2.99 2.78 5.14 0.00 -1.20 -4.69 105.19 107.51 1a4z n GLY 378 Ca 0.00 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 1a4z n GLY 378 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1a4z n TYR 379 N -4.51 2.73 -3.63 1.61 4.01 -0.74 -4.80 117.16 111.82 1a4z n TYR 379 Ca 0.11 -2.75 -0.38 0.00 -0.16 0.00 0.00 57.90 54.73 1a4z n TYR 379 Cb 0.45 -1.78 -0.06 0.00 -0.31 0.00 0.00 39.34 37.64 1a4z n TYR 379 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1a4z s PHE 380 N -0.67 3.67 -0.01 -0.72 0.08 -1.26 -0.30 117.98 118.77 1a4z s PHE 380 Ca 0.42 0.81 0.04 0.00 0.12 0.00 0.00 56.93 58.32 1a4z s PHE 380 Cb 0.12 -2.18 -0.01 0.00 -0.57 0.00 0.00 43.02 40.38 1a4z s PHE 380 CO -0.01 0.64 -0.14 0.42 -0.10 0.00 0.00 175.22 176.04 1a4z s ILE 381 N -0.94 1.10 0.25 0.64 1.01 -1.26 -0.57 121.20 121.43 1a4z s ILE 381 Ca 0.20 -0.62 -0.30 0.00 0.00 0.00 0.00 60.65 59.94 1a4z s ILE 381 Cb -0.15 -0.92 -0.09 0.00 0.01 0.00 0.00 42.46 41.31 1a4z s ILE 381 CO 0.10 0.30 1.15 -1.10 0.00 0.00 0.00 174.94 175.38 1a4z s GLN 382 N -0.37 4.56 -0.63 2.79 -0.21 0.08 -4.70 119.66 121.17 1a4z s GLN 382 Ca 0.05 1.86 -0.26 0.00 0.02 0.00 0.00 55.36 57.03 1a4z s GLN 382 Cb -0.05 -3.20 -0.11 0.00 1.00 0.00 0.00 33.01 30.64 1a4z s GLN 382 CO -0.00 0.07 2.45 -2.30 -2.12 0.00 0.00 175.29 173.39 1a4z n PRO 383 N 1.66 0.77 -3.21 2.91 -0.02 -1.26 -4.64 135.00 131.21 1a4z n PRO 383 Ca 0.01 -0.13 -0.35 0.00 -2.02 0.00 0.00 63.50 61.00 1a4z n PRO 383 Cb 0.44 -3.10 -0.06 0.00 -0.02 0.00 0.00 33.50 30.77 1a4z n PRO 383 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1a4z s THR 384 N 11.73 4.69 -0.05 3.45 2.01 -0.51 -4.55 115.64 132.41 1a4z s THR 384 Ca 1.04 1.07 -0.01 0.00 0.31 0.00 0.00 61.69 64.11 1a4z s THR 384 Cb -0.36 -3.79 0.03 0.00 0.01 0.00 0.00 72.50 68.39 1a4z s THR 384 CO 0.28 0.19 0.01 -0.69 -0.69 0.00 0.00 174.62 173.72 1a4z s VAL 385 N -1.54 0.21 -0.14 3.82 1.01 -1.25 -0.67 120.40 121.85 1a4z s VAL 385 Ca 0.42 0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.54 1a4z s VAL 385 Cb -0.15 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 1a4z s VAL 385 CO 0.20 0.20 -0.03 -0.36 0.00 0.00 0.00 175.10 175.11 1a4z s PHE 386 N 1.66 3.04 0.30 5.22 0.08 0.11 -0.18 117.98 128.21 1a4z s PHE 386 Ca -0.01 -0.19 0.09 0.00 0.12 0.00 0.00 56.93 56.94 1a4z s PHE 386 Cb -0.13 -1.91 -0.04 0.00 -0.57 0.00 0.00 43.02 40.37 1a4z s PHE 386 CO -0.03 0.08 0.09 0.20 -0.10 0.00 0.00 175.22 175.46 1a4z s GLY 387 N 0.06 1.78 -0.92 4.36 0.00 0.14 -1.59 107.32 111.15 1a4z s GLY 387 Ca 0.00 -1.72 -0.08 0.00 0.00 0.00 0.00 44.72 42.92 1a4z s GLY 387 CO 0.03 -1.71 0.73 1.22 0.00 0.00 0.00 173.10 173.36 1a4z n ASP 388 N -1.06 -6.14 -4.89 1.64 8.00 -1.03 -2.39 116.55 110.68 1a4z n ASP 388 Ca -0.05 -0.67 -0.30 0.00 0.71 0.00 0.00 54.79 54.48 1a4z n ASP 388 Cb 0.60 -3.74 -0.04 0.00 -0.02 0.00 0.00 41.12 37.93 1a4z n ASP 388 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1a4z s LEU 389 N -5.21 4.02 -0.08 0.64 1.43 -0.99 -4.59 118.68 113.89 1a4z s LEU 389 Ca 0.20 0.86 0.04 0.00 -1.03 0.00 0.00 54.13 54.21 1a4z s LEU 389 Cb -0.07 -3.69 -0.01 0.00 0.03 0.00 0.00 46.19 42.46 1a4z s LEU 389 CO 0.82 -0.22 -0.20 -1.10 0.23 0.00 0.00 176.35 175.88 1a4z s GLN 390 N -3.48 2.84 0.41 1.70 -1.52 -1.26 -4.65 119.66 113.70 1a4z s GLN 390 Ca 0.47 -0.82 0.24 0.00 -1.95 0.00 0.00 55.36 53.30 1a4z s GLN 390 Cb -0.11 -2.33 1.29 0.00 -0.22 0.00 0.00 33.01 31.64 1a4z s GLN 390 CO 0.28 0.34 1.67 -0.44 -0.25 0.00 0.00 175.29 176.89 1a4z h ASP 391 N 6.24 0.34 0.98 5.90 3.32 -1.98 0.93 116.42 132.14 1a4z h ASP 391 Ca -0.30 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1a4z h ASP 391 Cb 1.19 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1a4z h ASP 391 CO 0.50 -0.11 0.00 0.61 -1.72 0.00 0.00 179.24 178.51 1a4z n GLY 392 N -1.47 -1.42 3.76 2.75 0.00 -1.26 -4.43 105.19 103.13 1a4z n GLY 392 Ca 0.33 0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.98 1a4z n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1a4z s MET 393 N -3.21 4.42 0.16 1.61 -1.94 0.32 -4.90 119.30 115.75 1a4z s MET 393 Ca 0.07 2.12 -0.22 0.00 -1.71 0.00 0.00 55.69 55.95 1a4z s MET 393 Cb 0.11 -3.11 0.06 0.00 2.01 0.00 0.00 34.83 33.90 1a4z s MET 393 CO 0.46 -0.11 1.62 1.79 -0.01 0.00 0.00 175.02 178.77 1a4z h THR 394 N 3.10 0.33 0.00 2.05 1.35 -1.88 0.30 112.91 118.16 1a4z h THR 394 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1a4z h THR 394 Cb 1.22 0.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1a4z h THR 394 CO 0.67 0.00 0.00 2.30 -0.25 0.00 0.00 175.52 178.24 1a4z n ILE 395 N -5.40 1.59 0.78 6.82 -5.35 -1.26 0.54 119.36 117.08 1a4z n ILE 395 Ca 0.01 0.53 0.11 0.00 -0.27 0.00 0.00 62.75 63.12 1a4z n ILE 395 Cb 0.31 -1.50 -0.06 0.00 -1.74 0.00 0.00 39.64 36.65 1a4z n ILE 395 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1a4z n ALA 396 N -1.59 4.10 -0.09 -1.28 0.00 0.97 -4.57 120.51 118.05 1a4z n ALA 396 Ca 0.00 -0.52 -0.18 0.00 0.00 0.00 0.00 53.44 52.74 1a4z n ALA 396 Cb 0.04 -0.85 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 1a4z n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1a4z n LYS 397 N -1.69 0.42 -2.86 0.00 5.02 0.19 -4.96 118.16 114.29 1a4z n LYS 397 Ca 0.03 0.18 -0.37 0.00 -2.02 0.00 0.00 58.31 56.13 1a4z n LYS 397 Cb 0.38 -1.22 -0.06 0.00 -0.02 0.00 0.00 35.03 34.11 1a4z n LYS 397 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1a4z s GLU 398 N -2.46 4.54 -0.36 1.97 2.02 0.13 -4.92 118.70 119.62 1a4z s GLU 398 Ca -0.27 1.24 -0.29 0.00 0.02 0.00 0.00 54.97 55.67 1a4z s GLU 398 Cb 0.09 -2.89 -0.00 0.00 0.10 0.00 0.00 34.13 31.42 1a4z s GLU 398 CO 0.35 0.35 1.52 -2.00 0.02 0.00 0.00 175.26 175.50 1a4z s GLU 399 N -1.90 3.57 0.09 1.61 2.12 -1.26 -4.74 118.70 118.19 1a4z s GLU 399 Ca 0.47 1.17 -0.14 0.00 0.36 0.00 0.00 54.97 56.83 1a4z s GLU 399 Cb -0.19 -4.06 -0.16 0.00 0.26 0.00 0.00 34.13 29.98 1a4z s GLU 399 CO 0.24 -1.57 1.30 0.82 -0.54 0.00 0.00 175.26 175.50 1a4z h ILE 400 N 6.48 1.29 -3.59 -3.70 1.08 -1.90 -3.48 117.51 113.69 1a4z h ILE 400 Ca -0.30 -1.93 -0.40 0.00 -0.39 0.00 0.00 64.86 61.85 1a4z h ILE 400 Cb 1.13 2.00 0.00 0.00 -3.07 0.00 0.00 36.82 36.87 1a4z h ILE 400 CO 1.06 0.61 -0.54 0.33 -0.69 0.00 0.00 178.15 178.92 1a4z n PHE 401 N -3.99 -1.35 -4.15 1.37 7.35 -1.26 -4.68 117.46 110.75 1a4z n PHE 401 Ca -0.07 0.16 -0.13 0.00 -0.76 0.00 0.00 57.45 56.65 1a4z n PHE 401 Cb 0.72 -3.98 -0.07 0.00 0.35 0.00 0.00 39.48 36.49 1a4z n PHE 401 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1a4z s GLY 402 N -2.26 1.39 -0.98 7.13 0.00 -1.04 -3.96 107.32 107.61 1a4z s GLY 402 Ca 0.10 -1.54 -0.20 0.00 0.00 0.00 0.00 44.72 43.08 1a4z s GLY 402 CO 0.12 -1.16 2.00 -1.55 0.00 0.00 0.00 173.10 172.52 1a4z n PRO 403 N -0.41 1.89 -3.84 2.90 -0.04 -1.18 -4.48 135.00 129.85 1a4z n PRO 403 Ca 0.02 -2.10 -0.29 0.00 -0.04 0.00 0.00 63.50 61.10 1a4z n PRO 403 Cb 0.64 -3.06 -0.16 0.00 -0.04 0.00 0.00 33.50 30.87 1a4z n PRO 403 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1a4z s VAL 404 N 4.77 0.98 -0.05 0.52 1.01 -1.26 -1.42 120.40 124.94 1a4z s VAL 404 Ca 0.55 -0.79 -0.15 0.00 0.00 0.00 0.00 61.98 61.60 1a4z s VAL 404 Cb 0.13 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 1a4z s VAL 404 CO 0.06 -0.10 0.38 -0.32 0.00 0.00 0.00 175.10 175.13 1a4z s MET 405 N 1.66 4.01 -0.18 2.72 1.75 0.16 -4.98 119.30 124.43 1a4z s MET 405 Ca -0.02 0.33 -0.01 0.00 -1.25 0.00 0.00 55.69 54.73 1a4z s MET 405 Cb -0.17 -3.29 -0.00 0.00 2.84 0.00 0.00 34.83 34.21 1a4z s MET 405 CO -0.07 0.53 -0.11 -0.65 -0.65 0.00 0.00 175.02 174.06 1a4z s GLN 406 N -0.52 3.26 -0.26 4.11 1.11 -1.26 0.09 119.66 126.19 1a4z s GLN 406 Ca 0.22 -0.70 0.01 0.00 0.01 0.00 0.00 55.36 54.90 1a4z s GLN 406 Cb -0.15 -2.78 0.05 0.00 -1.01 0.00 0.00 33.01 29.12 1a4z s GLN 406 CO 0.11 -0.09 -0.09 0.42 0.01 0.00 0.00 175.29 175.65 1a4z s ILE 407 N 1.12 2.48 0.24 1.08 1.01 -0.62 -1.37 121.20 125.15 1a4z s ILE 407 Ca 0.01 -1.38 0.06 0.00 0.00 0.00 0.00 60.65 59.34 1a4z s ILE 407 Cb -0.14 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 39.92 1a4z s ILE 407 CO -0.03 0.06 0.25 -0.76 0.00 0.00 0.00 174.94 174.45 1a4z s LEU 408 N 1.20 4.00 -0.05 2.97 1.02 0.17 -2.36 118.68 125.63 1a4z s LEU 408 Ca -0.05 -0.12 0.05 0.00 0.02 0.00 0.00 54.13 54.03 1a4z s LEU 408 Cb -0.18 -2.54 -0.02 0.00 0.02 0.00 0.00 46.19 43.46 1a4z s LEU 408 CO -0.05 -0.04 -0.19 -0.75 0.02 0.00 0.00 176.35 175.35 1a4z s LYS 409 N -3.81 2.46 0.10 1.70 2.20 -1.26 0.01 119.74 121.14 1a4z s LYS 409 Ca 0.33 -0.78 0.02 0.00 -0.36 0.00 0.00 55.97 55.18 1a4z s LYS 409 Cb -0.09 -2.28 -0.04 0.00 -1.51 0.00 0.00 37.83 33.92 1a4z s LYS 409 CO 0.26 0.55 -0.07 -0.59 -0.36 0.00 0.00 175.35 175.14 1a4z s PHE 410 N -0.56 0.89 -0.09 4.03 -0.71 -0.92 -4.88 117.98 115.74 1a4z s PHE 410 Ca 0.08 -0.90 -0.11 0.00 -1.04 0.00 0.00 56.93 54.96 1a4z s PHE 410 Cb -0.11 -0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 41.14 1a4z s PHE 410 CO 0.01 -0.14 -0.22 1.17 -1.34 0.00 0.00 175.22 174.70 1a4z n LYS 411 N 0.01 0.33 -4.14 1.99 4.81 -1.26 -0.85 118.16 119.05 1a4z n LYS 411 Ca -0.12 0.13 -0.22 0.00 -0.87 0.00 0.00 58.31 57.23 1a4z n LYS 411 Cb 0.61 -1.08 -0.05 0.00 0.02 0.00 0.00 35.03 34.52 1a4z n LYS 411 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1a4z s SER 412 N -6.03 5.08 0.10 3.14 1.04 -1.26 -4.83 113.70 110.94 1a4z s SER 412 Ca -0.19 -0.47 -0.13 0.00 0.48 0.00 0.00 55.95 55.64 1a4z s SER 412 Cb 0.03 -1.09 -0.14 0.00 0.10 0.00 0.00 66.02 64.92 1a4z s SER 412 CO 0.27 -0.09 1.33 0.00 0.98 0.00 0.00 173.24 175.73 1a4z h MET 413 N 1.60 0.81 -0.72 4.02 -0.00 -1.98 -0.11 114.93 118.54 1a4z h MET 413 Ca -0.46 -0.61 0.16 0.00 -0.00 0.00 0.00 59.70 58.79 1a4z h MET 413 Cb 1.25 0.11 -0.12 0.00 -0.00 0.00 0.00 31.60 32.84 1a4z h MET 413 CO 0.61 1.23 0.08 0.93 -0.00 0.00 0.00 176.91 179.75 1a4z h GLU 414 N 0.55 0.17 0.11 -0.10 5.08 -2.00 0.15 114.58 118.54 1a4z h GLU 414 Ca -0.03 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1a4z h GLU 414 Cb 1.32 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1a4z h GLU 414 CO 0.15 0.11 -0.05 1.49 -1.00 0.00 0.00 179.01 179.70 1a4z h GLU 415 N 0.17 -0.14 -0.44 2.33 4.81 -1.91 -2.88 114.58 116.52 1a4z h GLU 415 Ca 0.40 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.60 1a4z h GLU 415 Cb 0.69 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 1a4z h GLU 415 CO -0.58 0.11 0.11 -0.24 -0.73 0.00 0.00 179.01 177.69 1a4z h VAL 416 N -0.39 1.19 0.26 0.32 3.04 0.23 -1.47 116.25 119.44 1a4z h VAL 416 Ca -0.02 -0.68 -0.01 0.00 -1.01 0.00 0.00 66.70 64.98 1a4z h VAL 416 Cb 0.32 0.73 0.00 0.00 -2.01 0.00 0.00 31.29 30.34 1a4z h VAL 416 CO 0.02 0.25 -0.13 0.58 -1.01 0.00 0.00 177.57 177.29 1a4z h VAL 417 N 0.64 0.77 -0.46 1.51 2.07 -0.77 0.33 116.25 120.33 1a4z h VAL 417 Ca 0.15 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.56 1a4z h VAL 417 Cb 0.23 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1a4z h VAL 417 CO -0.00 0.03 0.26 1.23 0.02 0.00 0.00 177.57 179.11 1a4z h GLY 418 N -0.42 0.65 0.71 2.17 0.00 -1.27 -0.54 103.07 104.36 1a4z h GLY 418 Ca -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1a4z h GLY 418 CO 0.06 0.15 -0.06 3.21 0.00 0.00 0.00 176.54 179.90 1a4z h ARG 419 N 0.52 -0.17 -0.80 4.80 3.08 -1.17 -1.35 114.38 119.29 1a4z h ARG 419 Ca 0.19 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.36 1a4z h ARG 419 Cb 0.05 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.06 1a4z h ARG 419 CO -0.10 0.13 0.44 0.00 -1.07 0.00 0.00 179.97 179.36 1a4z h ALA 420 N 0.35 1.15 0.00 0.04 0.00 -0.21 -0.45 119.26 120.14 1a4z h ALA 420 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1a4z h ALA 420 Cb 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1a4z h ALA 420 CO 0.03 0.03 0.00 -0.91 0.00 0.00 0.00 179.25 178.40 1a4z h ASN 421 N 0.72 0.00 -0.67 0.00 2.35 -1.03 -3.40 115.58 113.53 1a4z h ASN 421 Ca 0.40 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 55.53 1a4z h ASN 421 Cb 0.42 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.72 1a4z h ASN 421 CO -0.27 0.00 2.09 -3.20 -1.65 0.00 0.00 177.43 174.40 1a4z n ASN 422 N -2.39 4.41 -3.49 5.81 2.85 -0.18 -4.80 115.26 117.47 1a4z n ASN 422 Ca 0.05 -2.86 -0.15 0.00 -0.11 0.00 0.00 54.58 51.51 1a4z n ASN 422 Cb 0.40 -1.72 -0.04 0.00 1.24 0.00 0.00 39.78 39.66 1a4z n ASN 422 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1a4z s SER 423 N 4.57 -0.58 0.42 1.20 0.15 -1.26 -5.00 113.70 113.20 1a4z s SER 423 Ca 0.56 0.41 0.23 0.00 0.70 0.00 0.00 55.95 57.85 1a4z s SER 423 Cb 0.04 0.52 0.43 0.00 -1.71 0.00 0.00 66.02 65.31 1a4z s SER 423 CO 0.07 -0.69 1.63 0.11 1.20 0.00 0.00 173.24 175.56 1a4z h LYS 424 N 2.57 0.00 -6.86 5.44 1.79 -1.96 -3.45 116.57 114.10 1a4z h LYS 424 Ca -0.28 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.71 1a4z h LYS 424 Cb 1.20 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.88 1a4z h LYS 424 CO 0.37 0.11 0.05 0.71 -1.08 0.00 0.00 179.45 179.61 1a4z s TYR 425 N -3.24 3.50 -0.29 -1.35 2.02 -1.26 -0.86 117.35 115.86 1a4z s TYR 425 Ca 0.05 0.67 0.06 0.00 -0.37 0.00 0.00 57.07 57.49 1a4z s TYR 425 Cb 0.06 -2.27 0.24 0.00 -0.40 0.00 0.00 41.96 39.59 1a4z s TYR 425 CO 0.67 -0.27 1.18 0.41 -1.57 0.00 0.00 175.55 175.97 1a4z n GLY 426 N -2.20 0.57 0.15 0.71 0.00 -1.26 -4.77 105.19 98.39 1a4z n GLY 426 Ca 0.00 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 1a4z n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1a4z h LEU 427 N 1.16 0.76 -7.99 0.99 5.85 -1.83 0.12 115.31 114.38 1a4z h LEU 427 Ca -0.36 -0.88 0.01 0.00 0.84 0.00 0.00 57.88 57.50 1a4z h LEU 427 Cb 1.23 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 1a4z h LEU 427 CO -0.13 1.58 0.30 0.00 -0.34 0.00 0.00 178.44 179.85 1a4z s ALA 428 N -2.74 -0.91 0.10 1.25 0.00 -1.26 -2.56 121.76 115.65 1a4z s ALA 428 Ca -0.10 -0.63 -0.27 0.00 0.00 0.00 0.00 51.96 50.96 1a4z s ALA 428 Cb 0.04 0.71 0.08 0.00 0.00 0.00 0.00 23.12 23.95 1a4z s ALA 428 CO 0.91 -1.00 1.06 0.00 0.00 0.00 0.00 175.76 176.73 1a4z s ALA 429 N -2.56 -1.83 0.05 0.00 0.00 0.07 -4.03 121.76 113.46 1a4z s ALA 429 Ca 0.15 0.29 -0.13 0.00 0.00 0.00 0.00 51.96 52.27 1a4z s ALA 429 Cb -0.05 0.56 0.02 0.00 0.00 0.00 0.00 23.12 23.65 1a4z s ALA 429 CO 0.10 -1.05 0.29 0.00 0.00 0.00 0.00 175.76 175.10 1a4z s ALA 430 N -3.03 -0.65 -0.06 0.00 0.00 -0.76 -1.28 121.76 115.97 1a4z s ALA 430 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.04 1a4z s ALA 430 Cb 0.00 0.33 0.03 0.00 0.00 0.00 0.00 23.12 23.48 1a4z s ALA 430 CO 0.01 -0.42 -0.01 0.08 0.00 0.00 0.00 175.76 175.42 1a4z s VAL 431 N -2.62 0.43 -0.33 0.00 1.01 0.34 -1.09 120.40 118.14 1a4z s VAL 431 Ca -0.04 0.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 1a4z s VAL 431 Cb -0.01 -0.55 0.05 0.00 0.00 0.00 0.00 36.38 35.87 1a4z s VAL 431 CO -0.04 0.25 0.08 -0.36 0.00 0.00 0.00 175.10 175.03 1a4z s PHE 432 N 1.67 3.28 0.11 5.22 0.40 -0.35 -0.62 117.98 127.69 1a4z s PHE 432 Ca 0.01 -1.66 -0.21 0.00 -0.60 0.00 0.00 56.93 54.46 1a4z s PHE 432 Cb -0.13 -2.30 0.05 0.00 0.51 0.00 0.00 43.02 41.16 1a4z s PHE 432 CO -0.04 -0.78 0.52 -0.08 0.70 0.00 0.00 175.22 175.54 1a4z s THR 433 N 1.33 0.03 -0.09 0.64 -1.32 -1.26 -2.11 115.64 112.86 1a4z s THR 433 Ca -0.02 -0.23 0.21 0.00 -1.21 0.00 0.00 61.69 60.44 1a4z s THR 433 Cb -0.20 -1.04 -0.25 0.00 -1.51 0.00 0.00 72.50 69.50 1a4z s THR 433 CO 0.01 -0.13 0.57 0.29 -2.21 0.00 0.00 174.62 173.15 1a4z n LYS 434 N -0.07 0.65 -2.64 7.08 5.02 -1.26 -4.86 118.16 122.09 1a4z n LYS 434 Ca -0.17 -0.09 -0.42 0.00 -2.02 0.00 0.00 58.31 55.60 1a4z n LYS 434 Cb 0.63 -1.60 -0.03 0.00 -0.02 0.00 0.00 35.03 34.01 1a4z n LYS 434 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1a4z s ASP 435 N -4.85 7.31 0.06 4.39 2.15 -1.26 -4.99 116.67 119.47 1a4z s ASP 435 Ca -0.06 1.77 -0.35 0.00 0.43 0.00 0.00 52.55 54.34 1a4z s ASP 435 Cb 0.12 -2.58 -0.19 0.00 -0.30 0.00 0.00 42.92 39.97 1a4z s ASP 435 CO 0.87 -0.29 1.53 0.25 -0.17 0.00 0.00 175.17 177.37 1a4z h LEU 436 N 6.62 -0.95 -1.65 -1.34 5.85 -2.00 -2.21 115.31 119.63 1a4z h LEU 436 Ca -0.41 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.37 1a4z h LEU 436 Cb 1.22 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.47 1a4z h LEU 436 CO 0.76 -0.66 0.29 0.44 -0.34 0.00 0.00 178.44 178.93 1a4z h ASP 437 N -1.17 0.39 0.40 1.25 3.32 -1.99 -0.97 116.42 117.65 1a4z h ASP 437 Ca -0.12 -0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.76 1a4z h ASP 437 Cb 0.87 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 1a4z h ASP 437 CO 0.19 0.27 -0.72 0.50 -1.72 0.00 0.00 179.24 177.76 1a4z h LYS 438 N 0.46 0.27 0.08 3.56 3.64 -1.97 0.42 116.57 123.04 1a4z h LYS 438 Ca 0.18 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1a4z h LYS 438 Cb 0.13 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1a4z h LYS 438 CO -0.04 0.88 -0.04 0.00 -2.27 0.00 0.00 179.45 177.97 1a4z h ALA 439 N 1.06 -0.11 -0.26 5.00 0.00 -0.69 -2.37 119.26 121.88 1a4z h ALA 439 Ca -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1a4z h ALA 439 Cb 1.28 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1a4z h ALA 439 CO 0.11 -0.36 0.11 -0.91 0.00 0.00 0.00 179.25 178.20 1a4z h ASN 440 N -0.51 0.36 -0.13 0.00 2.35 -1.19 -1.25 115.58 115.21 1a4z h ASN 440 Ca -0.01 -0.16 0.03 0.00 -0.55 0.00 0.00 56.30 55.60 1a4z h ASN 440 Cb 0.43 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 1a4z h ASN 440 CO 0.02 0.43 -0.03 0.22 -1.65 0.00 0.00 177.43 176.42 1a4z h TYR 441 N 0.28 -0.06 -0.16 1.19 3.20 -0.96 -2.68 116.97 117.77 1a4z h TYR 441 Ca 0.09 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1a4z h TYR 441 Cb 0.18 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 1a4z h TYR 441 CO -0.01 -0.05 0.08 -0.07 -1.64 0.00 0.00 178.16 176.47 1a4z h LEU 442 N 0.00 0.21 -0.71 2.82 3.38 -1.33 -1.74 115.31 117.95 1a4z h LEU 442 Ca 0.06 -0.12 0.16 0.00 0.09 0.00 0.00 57.88 58.07 1a4z h LEU 442 Cb 0.09 -0.05 -0.12 0.00 0.09 0.00 0.00 40.66 40.67 1a4z h LEU 442 CO -0.13 0.28 0.08 0.28 0.09 0.00 0.00 178.44 179.03 1a4z h SER 443 N 0.13 -0.18 0.58 -0.43 0.02 -1.08 0.22 113.55 112.82 1a4z h SER 443 Ca 0.06 0.16 -0.12 0.00 -0.84 0.00 0.00 61.79 61.05 1a4z h SER 443 Cb 0.12 0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1a4z h SER 443 CO -0.01 -0.11 -0.57 -0.61 -1.14 0.00 0.00 176.83 174.40 1a4z h GLN 444 N 0.17 0.00 0.00 3.45 4.15 -1.32 -3.30 115.11 118.26 1a4z h GLN 444 Ca 0.39 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.61 1a4z h GLN 444 Cb 0.68 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.33 1a4z h GLN 444 CO -0.57 0.57 -1.17 0.00 -1.93 0.00 0.00 178.83 175.73 1a4z h ALA 445 N 1.43 0.59 -2.15 3.38 0.00 -0.11 -3.45 119.26 118.94 1a4z h ALA 445 Ca -0.01 -0.96 -0.57 0.00 0.00 0.00 0.00 54.91 53.37 1a4z h ALA 445 Cb 1.01 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1a4z h ALA 445 CO 0.07 1.16 0.87 -0.51 0.00 0.00 0.00 179.25 180.85 1a4z s LEU 446 N -6.32 4.18 -1.34 0.00 1.43 -0.14 -4.93 118.68 111.56 1a4z s LEU 446 Ca -0.01 1.67 -0.15 0.00 -1.03 0.00 0.00 54.13 54.61 1a4z s LEU 446 Cb 0.09 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.76 1a4z s LEU 446 CO 0.81 -0.74 2.22 0.00 0.23 0.00 0.00 176.35 178.87 1a4z n GLN 447 N 6.46 2.65 -4.14 1.70 6.02 -1.26 -4.89 117.38 123.92 1a4z n GLN 447 Ca 0.13 -2.42 -0.16 0.00 -0.01 0.00 0.00 57.00 54.54 1a4z n GLN 447 Cb 0.45 -3.18 -0.12 0.00 1.02 0.00 0.00 30.24 28.42 1a4z n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1a4z s ALA 448 N 3.46 0.95 0.38 -1.58 0.00 -1.26 -4.62 121.76 119.09 1a4z s ALA 448 Ca 0.50 -0.90 0.24 0.00 0.00 0.00 0.00 51.96 51.81 1a4z s ALA 448 Cb 0.14 -0.05 1.28 0.00 0.00 0.00 0.00 23.12 24.49 1a4z s ALA 448 CO -0.05 0.10 2.01 0.78 0.00 0.00 0.00 175.76 178.60 1a4z h GLY 449 N 4.41 0.00 -5.94 0.00 0.00 -1.14 -3.42 103.07 96.98 1a4z h GLY 449 Ca -0.39 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 46.75 1a4z h GLY 449 CO 0.41 0.00 -0.49 -1.59 0.00 0.00 0.00 176.54 174.86 1a4z s THR 450 N -4.17 -0.03 -0.21 4.70 2.01 -1.09 -4.60 115.64 112.24 1a4z s THR 450 Ca -0.03 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.11 1a4z s THR 450 Cb 0.13 -0.35 0.05 0.00 0.01 0.00 0.00 72.50 72.34 1a4z s THR 450 CO 0.61 0.05 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.84 1a4z s VAL 451 N 1.07 1.44 -0.08 3.82 1.01 -1.26 -0.75 120.40 125.64 1a4z s VAL 451 Ca -0.08 -1.03 -0.19 0.00 0.00 0.00 0.00 61.98 60.68 1a4z s VAL 451 Cb -0.09 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1a4z s VAL 451 CO -0.07 0.00 0.53 0.26 0.00 0.00 0.00 175.10 175.82 1a4z s TRP 452 N 1.46 3.57 -0.28 5.22 0.51 -0.40 -4.95 118.94 124.06 1a4z s TRP 452 Ca -0.03 1.00 -0.05 0.00 -2.12 0.00 0.00 56.10 54.90 1a4z s TRP 452 Cb -0.17 -2.58 0.02 0.00 -0.81 0.00 0.00 33.47 29.92 1a4z s TRP 452 CO -0.07 0.22 0.02 0.08 -0.51 0.00 0.00 176.95 176.69 1a4z s VAL 453 N 0.40 3.49 -0.96 4.03 1.01 -1.26 -0.51 120.40 126.60 1a4z s VAL 453 Ca 0.28 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 1a4z s VAL 453 Cb -0.16 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1a4z s VAL 453 CO 0.13 0.11 0.10 0.59 0.00 0.00 0.00 175.10 176.03 1a4z n ASN 454 N 4.78 -3.86 -3.71 3.32 3.02 0.20 -4.97 115.26 114.03 1a4z n ASN 454 Ca -0.15 -0.06 0.02 0.00 -0.03 0.00 0.00 54.58 54.36 1a4z n ASN 454 Cb 0.47 -2.98 0.01 0.00 -0.61 0.00 0.00 39.78 36.67 1a4z n ASN 454 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1a4z s TYR 456 N -2.15 -0.36 -1.07 0.00 6.14 -1.26 -4.67 117.35 113.98 1a4z s TYR 456 Ca 0.25 0.20 0.00 0.00 0.64 0.00 0.00 57.07 58.15 1a4z s TYR 456 Cb 0.01 0.36 0.00 0.00 0.42 0.00 0.00 41.96 42.75 1a4z s TYR 456 CO -0.01 -0.72 0.00 -0.25 0.64 0.00 0.00 175.55 175.22 1a4z n ASP 457 N -0.04 -3.78 -4.60 4.32 8.00 -1.26 -4.89 116.55 114.30 1a4z n ASP 457 Ca -0.17 0.21 -0.43 0.00 0.71 0.00 0.00 54.79 55.11 1a4z n ASP 457 Cb 0.63 -3.25 -0.03 0.00 -0.02 0.00 0.00 41.12 38.45 1a4z n ASP 457 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1a4z s VAL 458 N -2.53 4.40 -0.03 2.53 1.01 -1.26 -5.01 120.40 119.50 1a4z s VAL 458 Ca 0.00 1.15 0.02 0.00 0.00 0.00 0.00 61.98 63.15 1a4z s VAL 458 Cb 0.00 -4.48 -0.03 0.00 0.00 0.00 0.00 36.38 31.87 1a4z s VAL 458 CO 0.00 -0.79 -0.07 -0.36 0.00 0.00 0.00 175.10 173.88 1a4z s PHE 459 N 3.95 2.91 -0.04 5.22 0.08 -1.26 -5.10 117.98 123.73 1a4z s PHE 459 Ca 0.42 -0.01 -0.02 0.00 0.12 0.00 0.00 56.93 57.44 1a4z s PHE 459 Cb -0.10 -1.66 0.03 0.00 -0.57 0.00 0.00 43.02 40.73 1a4z s PHE 459 CO 0.25 0.36 0.10 0.20 -0.10 0.00 0.00 175.22 176.03 1a4z s GLY 460 N -1.15 -0.01 0.53 4.36 0.00 -1.26 -5.01 107.32 104.78 1a4z s GLY 460 Ca 0.15 0.46 0.22 0.00 0.00 0.00 0.00 44.72 45.55 1a4z s GLY 460 CO 0.05 0.68 2.06 0.00 0.00 0.00 0.00 173.10 175.89 1a4z h ALA 461 N 6.87 2.27 0.00 3.20 0.00 -1.96 -1.03 119.26 128.61 1a4z h ALA 461 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1a4z h ALA 461 Cb 1.16 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1a4z h ALA 461 CO 0.45 -0.38 -0.19 0.00 0.00 0.00 0.00 179.25 179.13 1a4z n GLN 462 N -4.40 0.23 -4.46 0.00 0.00 -1.26 0.57 117.38 108.06 1a4z n GLN 462 Ca 0.04 0.15 -0.34 0.00 0.00 0.00 0.00 57.00 56.85 1a4z n GLN 462 Cb 0.39 -1.72 -0.12 0.00 0.00 0.00 0.00 30.24 28.79 1a4z n GLN 462 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1a4z s SER 463 N -4.19 4.73 0.64 2.61 0.01 -0.39 -4.16 113.70 112.94 1a4z s SER 463 Ca 0.10 -0.13 -0.17 0.00 1.31 0.00 0.00 55.95 57.06 1a4z s SER 463 Cb 0.14 -1.70 -0.01 0.00 0.21 0.00 0.00 66.02 64.65 1a4z s SER 463 CO 0.63 0.19 1.17 -2.16 0.41 0.00 0.00 173.24 173.48 1a4z s PRO 464 N 0.21 2.77 -0.01 12.44 0.04 -1.25 -4.30 135.00 144.90 1a4z s PRO 464 Ca -0.03 1.67 0.02 0.00 0.04 0.00 0.00 61.00 62.70 1a4z s PRO 464 Cb -0.14 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1a4z s PRO 464 CO 0.03 -1.33 -0.05 0.12 0.04 0.00 0.00 177.00 175.81 1a4z s PHE 465 N -1.91 0.55 0.00 0.56 5.36 -1.26 -4.84 117.98 116.44 1a4z s PHE 465 Ca 0.73 -0.11 0.00 0.00 -0.96 0.00 0.00 56.93 56.59 1a4z s PHE 465 Cb -0.27 -0.39 0.00 0.00 -0.34 0.00 0.00 43.02 42.02 1a4z s PHE 465 CO 0.37 -0.04 0.00 0.41 -1.46 0.00 0.00 175.22 174.50 1a4z n GLY 466 N 3.16 0.17 3.97 13.12 0.00 -1.26 -0.75 105.19 123.60 1a4z n GLY 466 Ca -0.16 -0.85 -0.21 0.00 0.00 0.00 0.00 46.02 44.80 1a4z n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a4z s GLY 467 N 0.00 1.23 -0.10 -0.02 0.00 -1.25 -3.58 107.32 103.60 1a4z s GLY 467 Ca 0.00 -1.20 0.20 0.00 0.00 0.00 0.00 44.72 43.71 1a4z s GLY 467 CO 0.00 -1.21 0.29 -1.72 0.00 0.00 0.00 173.10 170.46 1a4z n TYR 468 N -1.45 0.00 0.00 1.90 4.02 0.38 -4.26 117.16 117.75 1a4z n TYR 468 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1a4z n TYR 468 Cb 0.57 -0.70 0.00 0.00 -0.02 0.00 0.00 39.34 39.18 1a4z n TYR 468 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1a4z n LYS 469 N -2.46 0.00 0.00 -0.72 5.02 -1.26 -4.93 118.16 113.81 1a4z n LYS 469 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 1a4z n LYS 469 Cb 0.82 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.83 1a4z n LYS 469 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1a4z n LEU 470 N 0.00 0.25 -1.19 -0.35 4.32 -0.04 -2.67 117.00 117.32 1a4z n LEU 470 Ca 0.00 -0.13 0.11 0.00 -0.02 0.00 0.00 56.01 55.97 1a4z n LEU 470 Cb 0.00 -0.13 0.26 0.00 -1.62 0.00 0.00 43.42 41.93 1a4z n LEU 470 CO 0.00 0.06 0.73 -1.54 -1.22 0.00 0.00 177.39 175.42 1a4z n SER 471 N -0.36 3.64 0.00 -1.43 3.41 -1.26 -4.52 113.62 113.09 1a4z n SER 471 Ca 0.00 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 1a4z n SER 471 Cb 0.06 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 1a4z n SER 471 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a4z n GLY 472 N 1.46 0.26 3.65 5.00 0.00 -1.09 -1.05 105.19 113.42 1a4z n GLY 472 Ca 0.21 -1.67 -0.02 0.00 0.00 0.00 0.00 46.02 44.54 1a4z n GLY 472 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a4z s SER 473 N -4.00 -0.38 0.00 1.61 1.04 0.32 -4.50 113.70 107.80 1a4z s SER 473 Ca 0.00 0.62 0.00 0.00 0.48 0.00 0.00 55.95 57.05 1a4z s SER 473 Cb 0.00 1.06 0.00 0.00 0.10 0.00 0.00 66.02 67.18 1a4z s SER 473 CO 0.00 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.73 1a4z n GLY 474 N 3.27 -0.65 3.73 7.32 0.00 -1.26 -2.53 105.19 115.06 1a4z n GLY 474 Ca -0.17 -1.62 -0.24 0.00 0.00 0.00 0.00 46.02 43.99 1a4z n GLY 474 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a4z s ARG 475 N -3.07 2.59 0.00 1.61 1.81 -1.26 -4.31 118.95 116.33 1a4z s ARG 475 Ca 0.00 -1.17 0.00 0.00 -1.72 0.00 0.00 55.73 52.84 1a4z s ARG 475 Cb 0.00 -2.39 0.00 0.00 -0.45 0.00 0.00 34.95 32.11 1a4z s ARG 475 CO 0.00 0.41 0.33 -1.91 -0.68 0.00 0.00 175.30 173.45 1a4z n GLU 476 N -0.77 1.82 -4.54 3.54 2.13 0.07 -4.33 120.64 118.55 1a4z n GLU 476 Ca -0.08 -0.33 -0.26 0.00 0.66 0.00 0.00 57.16 57.15 1a4z n GLU 476 Cb 0.57 -0.83 -0.09 0.00 0.27 0.00 0.00 31.44 31.37 1a4z n GLU 476 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1a4z s LEU 477 N -0.72 2.11 0.00 4.31 1.43 -1.26 -4.52 118.68 120.02 1a4z s LEU 477 Ca 0.00 -1.60 0.00 0.00 -1.03 0.00 0.00 54.13 51.51 1a4z s LEU 477 Cb 0.00 -0.30 0.00 0.00 0.03 0.00 0.00 46.19 45.93 1a4z s LEU 477 CO 0.01 -0.83 0.00 0.61 0.23 0.00 0.00 176.35 176.36 1a4z n GLY 478 N -0.92 0.04 0.20 -3.19 0.00 0.19 -2.13 105.19 99.38 1a4z n GLY 478 Ca -0.07 -1.01 0.03 0.00 0.00 0.00 0.00 46.02 44.97 1a4z n GLY 478 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1a4z h GLU 479 N 0.00 0.01 -0.12 1.61 4.81 -1.86 -2.62 114.58 116.41 1a4z h GLU 479 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1a4z h GLU 479 Cb 0.00 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1a4z h GLU 479 CO 0.00 0.31 0.08 1.88 -0.73 0.00 0.00 179.01 180.55 1a4z h TYR 480 N 0.01 0.14 0.00 0.92 -1.99 -1.93 -1.17 116.97 112.95 1a4z h TYR 480 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1a4z h TYR 480 Cb 0.53 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.21 1a4z h TYR 480 CO 0.00 0.09 0.00 0.41 -0.00 0.00 0.00 178.16 178.66 1a4z n GLY 481 N -1.52 -1.16 0.07 3.88 0.00 -0.90 -2.41 105.19 103.15 1a4z n GLY 481 Ca -0.01 0.09 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 1a4z n GLY 481 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1a4z h LEU 482 N 0.00 0.03 -0.15 0.99 3.38 -1.36 -3.39 115.31 114.80 1a4z h LEU 482 Ca 0.00 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.98 1a4z h LEU 482 Cb 0.28 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 1a4z h LEU 482 CO 0.00 1.04 -0.33 1.56 0.09 0.00 0.00 178.44 180.80 1a4z h GLN 483 N 0.00 -0.37 0.00 1.13 4.20 -1.55 -0.80 115.11 117.72 1a4z h GLN 483 Ca -0.17 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1a4z h GLN 483 Cb 1.91 0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.78 1a4z h GLN 483 CO 0.11 -0.25 0.00 0.00 -0.67 0.00 0.00 178.83 178.02 1a4z n ALA 484 N -2.85 1.04 -1.25 3.87 0.00 -1.26 -1.26 120.51 118.79 1a4z n ALA 484 Ca -0.03 0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.54 1a4z n ALA 484 Cb 0.33 -1.23 0.23 0.00 0.00 0.00 0.00 19.45 18.77 1a4z n ALA 484 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1a4z n TYR 485 N -2.06 1.31 -4.59 0.00 4.01 -0.31 -4.96 117.16 110.57 1a4z n TYR 485 Ca -0.01 -1.35 -0.22 0.00 -0.16 0.00 0.00 57.90 56.17 1a4z n TYR 485 Cb 0.03 -0.49 -0.15 0.00 -0.31 0.00 0.00 39.34 38.42 1a4z n TYR 485 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1a4z s THR 486 N -3.09 1.03 -0.24 -0.72 2.01 -0.39 -3.70 115.64 110.54 1a4z s THR 486 Ca 0.46 -0.55 0.02 0.00 0.31 0.00 0.00 61.69 61.93 1a4z s THR 486 Cb 0.39 -0.86 0.05 0.00 0.01 0.00 0.00 72.50 72.09 1a4z s THR 486 CO 0.05 0.29 -0.13 -0.70 -0.69 0.00 0.00 174.62 173.44 1a4z s GLU 487 N -0.29 2.42 0.22 4.92 2.56 0.84 -4.74 118.70 124.63 1a4z s GLU 487 Ca 0.05 -1.19 -0.30 0.00 0.00 0.00 0.00 54.97 53.52 1a4z s GLU 487 Cb -0.05 -2.79 -0.08 0.00 2.00 0.00 0.00 34.13 33.21 1a4z s GLU 487 CO -0.00 -0.47 0.95 0.08 -0.56 0.00 0.00 175.26 175.26 1a4z s VAL 488 N 1.16 4.12 -0.10 3.70 1.01 -1.26 -1.41 120.40 127.62 1a4z s VAL 488 Ca -0.05 2.06 -0.00 0.00 0.00 0.00 0.00 61.98 63.98 1a4z s VAL 488 Cb -0.18 -4.31 0.02 0.00 0.00 0.00 0.00 36.38 31.91 1a4z s VAL 488 CO -0.07 0.46 -0.08 -0.75 0.00 0.00 0.00 175.10 174.66 1a4z s LYS 489 N -0.97 1.51 -0.17 2.72 2.20 0.19 -4.93 119.74 120.28 1a4z s LYS 489 Ca 0.42 -0.26 -0.16 0.00 -0.36 0.00 0.00 55.97 55.61 1a4z s LYS 489 Cb -0.26 -1.53 -0.04 0.00 -1.51 0.00 0.00 37.83 34.49 1a4z s LYS 489 CO 0.32 -0.23 0.40 0.99 -0.36 0.00 0.00 175.35 176.47 1a4z s THR 490 N 1.56 5.22 -0.24 3.43 2.01 -1.26 0.04 115.64 126.41 1a4z s THR 490 Ca 0.02 0.74 0.02 0.00 0.31 0.00 0.00 61.69 62.78 1a4z s THR 490 Cb -0.13 -3.73 0.05 0.00 0.01 0.00 0.00 72.50 68.70 1a4z s THR 490 CO -0.06 0.30 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.35 1a4z s VAL 491 N 0.96 2.05 -0.30 3.82 1.01 -0.08 -4.98 120.40 122.88 1a4z s VAL 491 Ca 0.20 -1.42 -0.06 0.00 0.00 0.00 0.00 61.98 60.70 1a4z s VAL 491 Cb -0.14 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.14 1a4z s VAL 491 CO 0.08 0.08 0.08 -0.89 0.00 0.00 0.00 175.10 174.45 1a4z s THR 492 N 1.19 3.87 -0.09 3.92 2.01 -1.26 -1.74 115.64 123.54 1a4z s THR 492 Ca -0.06 -0.82 -0.01 0.00 0.31 0.00 0.00 61.69 61.11 1a4z s THR 492 Cb -0.18 -3.04 -0.03 0.00 0.01 0.00 0.00 72.50 69.25 1a4z s THR 492 CO -0.07 0.02 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.18 1a4z s VAL 493 N 1.47 4.19 0.02 3.82 1.01 -0.53 -4.92 120.40 125.45 1a4z s VAL 493 Ca 0.01 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 1a4z s VAL 493 Cb -0.18 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1a4z s VAL 493 CO 0.02 0.60 0.97 -0.60 0.00 0.00 0.00 175.10 176.09 1a4z s ARG 494 N -0.82 4.58 0.19 2.72 3.52 -1.26 -0.27 118.95 127.61 1a4z s ARG 494 Ca 0.12 1.42 0.10 0.00 -0.13 0.00 0.00 55.73 57.24 1a4z s ARG 494 Cb -0.11 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 29.79 1a4z s ARG 494 CO 0.02 -0.01 -0.18 0.14 -0.81 0.00 0.00 175.30 174.46 1a4z s VAL 495 N 0.85 2.69 0.21 7.11 -7.23 -0.51 -4.90 120.40 118.62 1a4z s VAL 495 Ca 0.51 -1.88 -0.09 0.00 -1.81 0.00 0.00 61.98 58.71 1a4z s VAL 495 Cb -0.21 -2.31 0.15 0.00 0.56 0.00 0.00 36.38 34.56 1a4z s VAL 495 CO 0.28 -0.11 1.75 1.55 -0.31 0.00 0.00 175.10 178.26 1a4z h PRO 496 N 3.09 0.41 -1.26 4.82 0.13 -1.97 -3.42 132.00 133.80 1a4z h PRO 496 Ca -0.47 -0.02 0.09 0.00 -0.87 0.00 0.00 66.00 64.73 1a4z h PRO 496 Cb 1.21 -0.09 -0.21 0.00 0.13 0.00 0.00 31.00 32.04 1a4z h PRO 496 CO 0.50 0.27 -0.22 -1.14 -0.23 0.00 0.00 178.00 177.19 1a4z s GLN 497 N -6.09 0.56 0.27 0.86 0.74 -1.26 -5.04 119.66 109.70 1a4z s GLN 497 Ca -0.13 1.12 -0.29 0.00 0.05 0.00 0.00 55.36 56.11 1a4z s GLN 497 Cb 0.17 0.64 -0.09 0.00 1.10 0.00 0.00 33.01 34.83 1a4z s GLN 497 CO 0.75 -0.49 1.00 0.21 -0.55 0.00 0.00 175.29 176.21 1a4z s LYS 498 N 2.87 4.73 0.04 1.67 2.20 -1.26 -5.05 119.74 124.93 1a4z s LYS 498 Ca 0.13 1.59 0.00 0.00 -0.36 0.00 0.00 55.97 57.34 1a4z s LYS 498 Cb -0.14 -3.18 -0.03 0.00 -1.51 0.00 0.00 37.83 32.97 1a4z s LYS 498 CO -0.20 0.36 -0.04 -0.80 -0.36 0.00 0.00 175.35 174.31 1a4z s ASN 499 N -1.12 0.52 0.00 1.43 0.01 -1.26 -5.00 114.94 109.53 1a4z s ASN 499 Ca 0.44 -0.75 0.12 0.00 -0.71 0.00 0.00 52.86 51.96 1a4z s ASN 499 Cb -0.27 0.13 0.69 0.00 0.41 0.00 0.00 41.25 42.21 1a4z s ASN 499 CO 0.35 -0.41 1.13 -1.54 -1.51 0.00 0.00 177.10 175.11