#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hlk s VAL 22 N 0.00 0.00 -0.09 2.46 0.11 0.22 -4.96 120.40 118.13 1hlk s VAL 22 Ca 0.00 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 58.88 1hlk s VAL 22 Cb 0.00 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.80 1hlk s VAL 22 CO 0.00 0.00 0.45 -0.75 -3.33 0.00 0.00 175.10 171.47 1hlk s LYS 23 N -0.69 4.25 -0.01 1.54 2.20 -1.26 0.60 119.74 126.36 1hlk s LYS 23 Ca -0.02 0.41 0.17 0.00 -0.36 0.00 0.00 55.97 56.17 1hlk s LYS 23 Cb -0.02 -3.39 -0.23 0.00 -1.51 0.00 0.00 37.83 32.68 1hlk s LYS 23 CO 0.01 0.28 0.49 0.44 -0.36 0.00 0.00 175.35 176.21 1hlk n ILE 24 N 3.25 0.00 -3.82 5.43 -5.35 -0.29 -4.97 119.36 113.61 1hlk n ILE 24 Ca -0.09 -0.28 -0.05 0.00 -0.27 0.00 0.00 62.75 62.06 1hlk n ILE 24 Cb 0.52 0.45 0.02 0.00 -1.74 0.00 0.00 39.64 38.89 1hlk n ILE 24 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1hlk n SER 25 N -1.82 -1.81 -0.17 7.28 3.41 -1.19 -4.98 113.62 114.33 1hlk n SER 25 Ca -0.01 -2.08 -0.05 0.00 -0.26 0.00 0.00 58.87 56.47 1hlk n SER 25 Cb 0.37 2.97 0.04 0.00 -0.26 0.00 0.00 64.21 67.33 1hlk n SER 25 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1hlk h ASP 26 N 1.83 0.47 -0.38 4.04 3.32 -2.01 -3.15 116.42 120.54 1hlk h ASP 26 Ca -0.27 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1hlk h ASP 26 Cb 1.13 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1hlk h ASP 26 CO 0.36 0.33 0.00 -0.90 -1.72 0.00 0.00 179.24 177.31 1hlk n ASP 27 N -4.82 3.41 -3.95 6.45 5.75 -1.26 -4.94 116.55 117.19 1hlk n ASP 27 Ca 0.04 -1.99 -0.23 0.00 -0.01 0.00 0.00 54.79 52.60 1hlk n ASP 27 Cb 0.10 -0.24 -0.17 0.00 -1.03 0.00 0.00 41.12 39.78 1hlk n ASP 27 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1hlk s ILE 28 N -1.51 0.88 0.04 2.12 1.01 -1.19 0.45 121.20 122.99 1hlk s ILE 28 Ca 0.39 -0.31 0.07 0.00 0.00 0.00 0.00 60.65 60.80 1hlk s ILE 28 Cb 0.23 -0.85 -0.03 0.00 0.01 0.00 0.00 42.46 41.82 1hlk s ILE 28 CO 0.32 0.31 -0.21 -0.44 0.00 0.00 0.00 174.94 174.92 1hlk s SER 29 N 0.92 2.47 -0.00 3.58 0.01 -0.25 -1.14 113.70 119.30 1hlk s SER 29 Ca -0.10 -0.52 0.08 0.00 1.31 0.00 0.00 55.95 56.72 1hlk s SER 29 Cb -0.15 -0.21 -0.02 0.00 0.21 0.00 0.00 66.02 65.85 1hlk s SER 29 CO 0.01 0.16 -0.26 -0.51 0.41 0.00 0.00 173.24 173.05 1hlk s ILE 30 N -0.80 2.03 -0.05 1.44 1.10 0.20 -0.87 121.20 124.26 1hlk s ILE 30 Ca 0.07 -1.17 -0.01 0.00 -0.51 0.00 0.00 60.65 59.04 1hlk s ILE 30 Cb -0.09 -1.70 0.03 0.00 0.15 0.00 0.00 42.46 40.85 1hlk s ILE 30 CO 0.02 0.51 0.02 -0.89 -2.11 0.00 0.00 174.94 172.48 1hlk s THR 31 N -0.66 0.15 -0.26 4.00 2.01 0.40 0.68 115.64 121.97 1hlk s THR 31 Ca 0.10 0.22 -0.25 0.00 0.31 0.00 0.00 61.69 62.07 1hlk s THR 31 Cb -0.10 -0.32 -0.00 0.00 0.01 0.00 0.00 72.50 72.09 1hlk s THR 31 CO -0.00 0.20 0.86 -1.58 -0.69 0.00 0.00 174.62 173.40 1hlk s GLN 32 N 1.75 4.15 -0.06 4.92 0.74 -1.26 0.16 119.66 130.06 1hlk s GLN 32 Ca 0.01 0.94 -0.13 0.00 0.05 0.00 0.00 55.36 56.23 1hlk s GLN 32 Cb -0.13 -3.66 -0.30 0.00 1.10 0.00 0.00 33.01 30.02 1hlk s GLN 32 CO -0.03 -0.57 0.64 -0.07 -0.55 0.00 0.00 175.29 174.70 1hlk h LEU 33 N 9.30 0.55 0.00 3.68 3.38 -1.42 -3.46 115.31 127.35 1hlk h LEU 33 Ca -0.23 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 56.83 1hlk h LEU 33 Cb 1.09 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1hlk h LEU 33 CO 0.89 1.74 0.00 -1.54 0.09 0.00 0.00 178.44 179.62 1hlk n SER 34 N -3.70 0.00 0.19 -0.43 3.41 -1.04 -5.00 113.62 107.06 1hlk n SER 34 Ca -0.25 -0.92 0.14 0.00 -0.26 0.00 0.00 58.87 57.58 1hlk n SER 34 Cb 1.02 0.00 0.43 0.00 -0.26 0.00 0.00 64.21 65.40 1hlk n SER 34 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1hlk h ASP 35 N 0.00 0.00 -0.01 4.04 5.19 -2.00 -3.26 116.42 120.38 1hlk h ASP 35 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1hlk h ASP 35 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1hlk h ASP 35 CO 0.00 0.00 -0.08 0.29 -3.12 0.00 0.00 179.24 176.33 1hlk n LYS 36 N -2.74 1.34 -4.32 3.56 5.02 -1.26 -4.90 118.16 114.86 1hlk n LYS 36 Ca 0.03 -0.65 -0.21 0.00 -2.02 0.00 0.00 58.31 55.46 1hlk n LYS 36 Cb 0.39 -1.03 -0.16 0.00 -0.02 0.00 0.00 35.03 34.20 1hlk n LYS 36 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1hlk s VAL 37 N -0.83 0.73 0.03 -0.18 1.01 -1.23 -0.55 120.40 119.38 1hlk s VAL 37 Ca 0.06 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 61.84 1hlk s VAL 37 Cb 0.05 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 1hlk s VAL 37 CO 0.13 0.26 -0.18 -0.31 0.00 0.00 0.00 175.10 175.00 1hlk s TYR 38 N 0.69 1.54 -0.04 5.22 1.51 -0.32 -0.99 117.35 124.96 1hlk s TYR 38 Ca -0.11 -0.35 0.06 0.00 -1.01 0.00 0.00 57.07 55.66 1hlk s TYR 38 Cb -0.14 -0.93 -0.02 0.00 -0.11 0.00 0.00 41.96 40.77 1hlk s TYR 38 CO 0.01 0.05 -0.21 -0.08 -1.11 0.00 0.00 175.55 174.21 1hlk s THR 39 N -0.75 2.42 0.26 -0.71 -1.32 0.12 -0.67 115.64 115.00 1hlk s THR 39 Ca 0.05 -0.95 0.12 0.00 -1.21 0.00 0.00 61.69 59.69 1hlk s THR 39 Cb -0.08 -1.90 -0.05 0.00 -1.51 0.00 0.00 72.50 68.96 1hlk s THR 39 CO 0.01 0.58 -0.21 -0.72 -2.21 0.00 0.00 174.62 172.07 1hlk s TYR 40 N -0.48 2.27 -0.08 9.09 -0.85 -0.63 -0.45 117.35 126.22 1hlk s TYR 40 Ca 0.06 -0.34 0.00 0.00 -0.52 0.00 0.00 57.07 56.27 1hlk s TYR 40 Cb -0.11 -1.01 0.02 0.00 0.38 0.00 0.00 41.96 41.24 1hlk s TYR 40 CO 0.01 0.67 -0.05 0.08 -1.52 0.00 0.00 175.55 174.73 1hlk s VAL 41 N -2.36 0.74 -0.14 -3.49 1.01 -0.05 -1.98 120.40 114.13 1hlk s VAL 41 Ca 0.28 -0.17 -0.00 0.00 0.00 0.00 0.00 61.98 62.09 1hlk s VAL 41 Cb -0.05 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.54 1hlk s VAL 41 CO 0.14 0.30 -0.13 -0.94 0.00 0.00 0.00 175.10 174.46 1hlk s SER 42 N 1.39 3.93 -0.21 3.32 1.04 -0.56 -1.09 113.70 121.51 1hlk s SER 42 Ca -0.03 -0.37 -0.13 0.00 0.48 0.00 0.00 55.95 55.90 1hlk s SER 42 Cb -0.13 -1.60 -0.04 0.00 0.10 0.00 0.00 66.02 64.34 1hlk s SER 42 CO -0.03 0.14 0.29 -0.76 0.98 0.00 0.00 173.24 173.85 1hlk s LEU 43 N 0.50 4.15 0.08 2.42 1.43 0.17 -1.41 118.68 126.03 1hlk s LEU 43 Ca -0.09 0.35 -0.15 0.00 -1.03 0.00 0.00 54.13 53.20 1hlk s LEU 43 Cb -0.16 -2.33 0.03 0.00 0.03 0.00 0.00 46.19 43.77 1hlk s LEU 43 CO 0.04 0.01 0.36 0.00 0.23 0.00 0.00 176.35 176.99 1hlk s ALA 44 N 1.09 -0.84 0.18 4.21 0.00 -1.17 -4.76 121.76 120.47 1hlk s ALA 44 Ca 0.14 0.02 -0.28 0.00 0.00 0.00 0.00 51.96 51.83 1hlk s ALA 44 Cb -0.14 0.49 -0.08 0.00 0.00 0.00 0.00 23.12 23.39 1hlk s ALA 44 CO 0.06 -0.53 0.89 -2.00 0.00 0.00 0.00 175.76 174.18 1hlk s GLU 45 N -3.14 4.72 -0.09 0.00 2.12 -1.26 -2.32 118.70 118.73 1hlk s GLU 45 Ca -0.01 1.36 0.01 0.00 0.36 0.00 0.00 54.97 56.69 1hlk s GLU 45 Cb 0.01 -3.30 0.02 0.00 0.26 0.00 0.00 34.13 31.12 1hlk s GLU 45 CO -0.07 0.46 -0.09 0.42 -0.54 0.00 0.00 175.26 175.44 1hlk s ILE 46 N -0.88 1.04 -0.79 -3.70 1.01 -0.62 -4.98 121.20 112.29 1hlk s ILE 46 Ca 0.40 -0.36 -0.27 0.00 0.00 0.00 0.00 60.65 60.43 1hlk s ILE 46 Cb -0.24 -1.01 -0.17 0.00 0.01 0.00 0.00 42.46 41.05 1hlk s ILE 46 CO 0.29 0.35 2.52 -0.62 0.00 0.00 0.00 174.94 177.49 1hlk n GLU 47 N 4.39 0.45 0.00 2.79 -0.58 -1.26 -0.66 120.64 125.77 1hlk n GLU 47 Ca -0.18 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.50 1hlk n GLU 47 Cb 0.51 -2.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.00 1hlk n GLU 47 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hlk n GLY 48 N 6.25 1.46 0.00 0.62 0.00 -1.26 -4.93 105.19 107.33 1hlk n GLY 48 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1hlk n GLY 48 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1hlk n TRP 49 N -0.41 0.00 -3.42 1.61 7.02 0.17 -5.13 117.44 117.28 1hlk n TRP 49 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1hlk n TRP 49 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 1hlk n TRP 49 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1hlk n GLY 50 N 1.32 0.42 3.55 6.99 0.00 -0.94 -4.67 105.19 111.86 1hlk n GLY 50 Ca 0.00 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 1hlk n GLY 50 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1hlk s MET 51 N 0.00 3.28 -0.16 1.61 -1.94 -1.26 -1.58 119.30 119.25 1hlk s MET 51 Ca 0.00 -0.48 0.00 0.00 -1.71 0.00 0.00 55.69 53.50 1hlk s MET 51 Cb 0.00 -4.46 -0.00 0.00 2.01 0.00 0.00 34.83 32.38 1hlk s MET 51 CO 0.00 -2.14 -0.15 0.14 -0.01 0.00 0.00 175.02 172.86 1hlk s VAL 52 N 5.45 2.66 0.08 -6.03 -7.23 -0.98 -4.95 120.40 109.40 1hlk s VAL 52 Ca 0.37 -0.77 -0.29 0.00 -1.81 0.00 0.00 61.98 59.48 1hlk s VAL 52 Cb -0.07 -2.13 -0.05 0.00 0.56 0.00 0.00 36.38 34.70 1hlk s VAL 52 CO 0.09 0.51 0.91 -2.16 -0.31 0.00 0.00 175.10 174.14 1hlk s PRO 53 N 0.86 4.63 0.00 4.82 0.04 -1.26 -3.04 135.00 141.05 1hlk s PRO 53 Ca -0.04 1.35 0.08 0.00 0.04 0.00 0.00 61.00 62.42 1hlk s PRO 53 Cb -0.15 -3.39 -0.02 0.00 0.04 0.00 0.00 34.50 30.98 1hlk s PRO 53 CO -0.01 0.19 -0.25 -1.12 0.04 0.00 0.00 177.00 175.85 1hlk s SER 54 N 0.13 3.19 -0.05 6.66 0.01 -0.50 -4.51 113.70 118.63 1hlk s SER 54 Ca 0.45 -0.49 -0.02 0.00 1.31 0.00 0.00 55.95 57.20 1hlk s SER 54 Cb -0.22 -0.37 -0.04 0.00 0.21 0.00 0.00 66.02 65.60 1hlk s SER 54 CO 0.28 0.30 0.09 0.20 0.41 0.00 0.00 173.24 174.52 1hlk s ASN 55 N -0.88 5.84 0.24 2.44 0.01 0.12 -1.50 114.94 121.22 1hlk s ASN 55 Ca 0.11 0.24 0.02 0.00 -0.71 0.00 0.00 52.86 52.52 1hlk s ASN 55 Cb -0.10 -1.75 -0.04 0.00 0.41 0.00 0.00 41.25 39.78 1hlk s ASN 55 CO 0.00 0.32 0.17 -0.83 -1.51 0.00 0.00 177.10 175.26 1hlk s GLY 56 N -1.44 1.72 0.03 0.66 0.00 -0.84 -4.88 107.32 102.56 1hlk s GLY 56 Ca 0.20 -1.81 0.04 0.00 0.00 0.00 0.00 44.72 43.14 1hlk s GLY 56 CO 0.10 -1.43 -0.12 1.06 0.00 0.00 0.00 173.10 172.72 1hlk s MET 57 N -3.94 0.82 -0.13 2.90 -1.94 -0.06 -1.60 119.30 115.35 1hlk s MET 57 Ca 0.39 -0.66 0.03 0.00 -1.71 0.00 0.00 55.69 53.75 1hlk s MET 57 Cb 0.06 -0.79 0.01 0.00 2.01 0.00 0.00 34.83 36.12 1hlk s MET 57 CO 0.17 0.20 -0.22 0.42 -0.01 0.00 0.00 175.02 175.57 1hlk s ILE 58 N -0.78 2.06 -0.10 2.53 1.01 0.16 -0.48 121.20 125.60 1hlk s ILE 58 Ca 0.00 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.69 1hlk s ILE 58 Cb -0.07 -1.81 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 1hlk s ILE 58 CO 0.01 0.55 -0.18 -0.69 0.00 0.00 0.00 174.94 174.63 1hlk s VAL 59 N 0.70 2.60 -0.04 2.92 1.01 -0.55 -1.17 120.40 125.87 1hlk s VAL 59 Ca -0.10 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.11 1hlk s VAL 59 Cb -0.16 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 1hlk s VAL 59 CO 0.01 0.55 -0.21 -0.63 0.00 0.00 0.00 175.10 174.81 1hlk s ILE 60 N 0.18 2.47 -0.29 2.22 1.01 0.29 -0.38 121.20 126.70 1hlk s ILE 60 Ca -0.11 -0.94 -0.14 0.00 0.00 0.00 0.00 60.65 59.46 1hlk s ILE 60 Cb -0.16 -1.91 0.14 0.00 0.01 0.00 0.00 42.46 40.54 1hlk s ILE 60 CO 0.06 0.58 0.86 0.21 0.00 0.00 0.00 174.94 176.65 1hlk s ASN 61 N -0.62 -0.75 -1.56 3.58 2.47 0.11 -4.71 114.94 113.47 1hlk s ASN 61 Ca 0.09 1.10 -0.08 0.00 0.42 0.00 0.00 52.86 54.39 1hlk s ASN 61 Cb -0.11 1.62 0.07 0.00 -1.45 0.00 0.00 41.25 41.39 1hlk s ASN 61 CO -0.00 -0.16 0.53 0.59 -3.72 0.00 0.00 177.10 174.34 1hlk n ASN 62 N 4.59 -1.46 -1.11 -4.21 3.02 -1.26 -1.03 115.26 113.80 1hlk n ASN 62 Ca -0.14 -1.04 -0.13 0.00 -0.03 0.00 0.00 54.58 53.24 1hlk n ASN 62 Cb 0.54 -2.75 -0.04 0.00 -0.61 0.00 0.00 39.78 36.92 1hlk n ASN 62 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1hlk n HIS 63 N -4.41 -0.18 -4.39 3.10 8.25 -1.26 -5.01 115.22 111.32 1hlk n HIS 63 Ca -0.14 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.11 1hlk n HIS 63 Cb 0.60 -2.45 -0.10 0.00 1.12 0.00 0.00 29.99 29.16 1hlk n HIS 63 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1hlk s GLN 64 N -3.55 1.44 -0.10 -0.41 -0.21 -0.20 -1.72 119.66 114.92 1hlk s GLN 64 Ca 0.00 -1.62 -0.10 0.00 0.02 0.00 0.00 55.36 53.66 1hlk s GLN 64 Cb 0.00 -1.38 0.03 0.00 1.00 0.00 0.00 33.01 32.66 1hlk s GLN 64 CO 0.00 0.25 0.28 0.00 -2.12 0.00 0.00 175.29 173.70 1hlk s ALA 65 N -2.67 -0.70 -0.03 6.09 0.00 0.17 -0.71 121.76 123.92 1hlk s ALA 65 Ca 0.24 0.75 -0.01 0.00 0.00 0.00 0.00 51.96 52.93 1hlk s ALA 65 Cb -0.03 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 1hlk s ALA 65 CO 0.10 -0.14 0.08 0.00 0.00 0.00 0.00 175.76 175.79 1hlk s ALA 66 N 0.02 3.58 -0.15 0.00 0.00 0.48 -2.03 121.76 123.67 1hlk s ALA 66 Ca -0.01 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.13 1hlk s ALA 66 Cb -0.02 -1.62 0.01 0.00 0.00 0.00 0.00 23.12 21.49 1hlk s ALA 66 CO 0.01 0.67 -0.19 -1.17 0.00 0.00 0.00 175.76 175.07 1hlk s LEU 67 N -1.54 2.25 -0.44 0.00 2.96 0.86 -1.49 118.68 121.29 1hlk s LEU 67 Ca 0.21 -0.56 -0.09 0.00 -0.22 0.00 0.00 54.13 53.47 1hlk s LEU 67 Cb -0.12 -1.49 0.09 0.00 0.50 0.00 0.00 46.19 45.17 1hlk s LEU 67 CO 0.11 0.07 0.30 -0.76 -1.32 0.00 0.00 176.35 174.75 1hlk s LEU 68 N 0.86 5.37 0.00 -0.68 1.43 0.37 -1.48 118.68 124.55 1hlk s LEU 68 Ca -0.05 -1.65 0.00 0.00 -1.03 0.00 0.00 54.13 51.40 1hlk s LEU 68 Cb -0.15 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.07 1hlk s LEU 68 CO -0.02 -0.60 0.00 0.47 0.23 0.00 0.00 176.35 176.43 1hlk n ASP 69 N 4.92 0.00 -4.46 2.29 9.92 -0.97 -0.88 116.55 127.37 1hlk n ASP 69 Ca -0.09 0.00 -0.22 0.00 -0.53 0.00 0.00 54.79 53.95 1hlk n ASP 69 Cb 0.42 0.42 -0.11 0.00 -0.64 0.00 0.00 41.12 41.22 1hlk n ASP 69 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1hlk s THR 70 N -3.38 1.46 0.91 -3.53 -4.23 0.89 -4.63 115.64 103.13 1hlk s THR 70 Ca 0.00 -2.05 -0.12 0.00 -1.18 0.00 0.00 61.69 58.35 1hlk s THR 70 Cb 0.00 -2.69 0.14 0.00 1.34 0.00 0.00 72.50 71.29 1hlk s THR 70 CO 0.00 -0.12 1.10 -2.84 -0.54 0.00 0.00 174.62 172.22 1hlk s PRO 71 N -3.81 1.13 0.04 3.99 0.02 -1.26 -4.06 135.00 131.05 1hlk s PRO 71 Ca 0.34 0.60 0.07 0.00 0.02 0.00 0.00 61.00 62.02 1hlk s PRO 71 Cb 0.07 -1.81 0.30 0.00 0.02 0.00 0.00 34.50 33.08 1hlk s PRO 71 CO 0.14 -2.27 1.20 0.44 -0.33 0.00 0.00 177.00 176.19 1hlk n ILE 72 N -3.87 1.62 -4.00 2.83 -6.64 -1.26 -3.08 119.36 104.96 1hlk n ILE 72 Ca 0.06 0.45 -0.11 0.00 -1.77 0.00 0.00 62.75 61.39 1hlk n ILE 72 Cb 0.57 -1.39 -0.03 0.00 -1.44 0.00 0.00 39.64 37.35 1hlk n ILE 72 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 1hlk n ASN 73 N -1.60 -0.74 0.12 7.28 0.23 -1.26 -4.48 115.26 114.81 1hlk n ASN 73 Ca 0.01 -2.31 -0.01 0.00 -0.53 0.00 0.00 54.58 51.74 1hlk n ASN 73 Cb 0.05 1.46 0.04 0.00 -2.08 0.00 0.00 39.78 39.26 1hlk n ASN 73 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1hlk h ASP 74 N 1.31 0.00 -0.25 0.53 3.32 -1.88 -2.77 116.42 116.69 1hlk h ASP 74 Ca -0.17 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.81 1hlk h ASP 74 Cb 0.78 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 1hlk h ASP 74 CO 0.24 0.68 -0.13 0.00 -1.72 0.00 0.00 179.24 178.30 1hlk h ALA 75 N 1.32 0.35 -0.12 3.45 0.00 -1.97 -1.40 119.26 120.90 1hlk h ALA 75 Ca -0.01 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 1hlk h ALA 75 Cb 1.41 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1hlk h ALA 75 CO 0.09 0.21 -0.18 1.96 0.00 0.00 0.00 179.25 181.34 1hlk h GLN 76 N 0.24 0.32 -0.96 0.00 4.20 -1.95 -2.46 115.11 114.49 1hlk h GLN 76 Ca 0.05 -0.19 0.12 0.00 0.06 0.00 0.00 58.65 58.69 1hlk h GLN 76 Cb 0.63 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.35 1hlk h GLN 76 CO 0.04 0.77 0.61 1.15 -0.67 0.00 0.00 178.83 180.73 1hlk h THR 77 N -0.10 0.92 -0.39 -0.54 2.02 -1.50 -0.18 112.91 113.14 1hlk h THR 77 Ca 0.01 -0.32 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 1hlk h THR 77 Cb 0.74 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1hlk h THR 77 CO 0.04 0.17 0.04 -0.08 0.37 0.00 0.00 175.52 176.06 1hlk h GLU 78 N 0.93 0.67 0.65 6.66 4.81 -1.18 -1.81 114.58 125.30 1hlk h GLU 78 Ca 0.47 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 1hlk h GLU 78 Cb 0.50 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1hlk h GLU 78 CO -0.23 0.74 -0.47 0.52 -0.73 0.00 0.00 179.01 178.83 1hlk h MET 79 N 0.51 -1.04 -0.62 1.92 2.86 -0.70 -1.82 114.93 116.03 1hlk h MET 79 Ca 0.12 0.07 0.08 0.00 -2.06 0.00 0.00 59.70 57.91 1hlk h MET 79 Cb 0.41 0.24 -0.11 0.00 0.06 0.00 0.00 31.60 32.20 1hlk h MET 79 CO 0.01 -0.69 -0.49 1.25 1.06 0.00 0.00 176.91 178.05 1hlk h LEU 80 N -1.08 -1.69 -0.53 1.22 5.85 -1.07 -2.34 115.31 115.66 1hlk h LEU 80 Ca -0.08 0.26 0.08 0.00 0.84 0.00 0.00 57.88 58.98 1hlk h LEU 80 Cb 0.89 0.75 -0.06 0.00 0.37 0.00 0.00 40.66 42.61 1hlk h LEU 80 CO 0.03 -0.34 0.18 0.58 -0.34 0.00 0.00 178.44 178.56 1hlk h VAL 81 N -0.22 0.79 0.00 1.05 2.07 -1.14 -1.88 116.25 116.91 1hlk h VAL 81 Ca 0.16 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 1hlk h VAL 81 Cb 0.55 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1hlk h VAL 81 CO -0.72 0.06 -0.01 0.78 0.02 0.00 0.00 177.57 177.71 1hlk h ASN 82 N 0.35 0.00 0.02 0.57 2.35 -0.83 -2.84 115.58 115.21 1hlk h ASN 82 Ca 0.26 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.90 1hlk h ASN 82 Cb 0.31 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.69 1hlk h ASN 82 CO -0.28 0.01 -0.46 -0.25 -1.65 0.00 0.00 177.43 174.79 1hlk h TRP 83 N 0.00 0.42 -0.20 1.19 7.01 -0.86 -2.26 115.95 121.24 1hlk h TRP 83 Ca -0.00 -0.25 0.06 0.00 2.11 0.00 0.00 58.89 60.81 1hlk h TRP 83 Cb 0.40 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.41 1hlk h TRP 83 CO 0.00 1.09 0.19 0.28 -2.79 0.00 0.00 178.44 177.21 1hlk h VAL 84 N -0.36 0.60 0.00 2.65 2.07 -1.22 0.17 116.25 120.17 1hlk h VAL 84 Ca -0.06 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.34 1hlk h VAL 84 Cb 1.23 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1hlk h VAL 84 CO 0.09 0.00 -0.66 0.71 0.02 0.00 0.00 177.57 177.73 1hlk h THR 85 N 0.00 1.25 -0.64 2.57 1.35 -1.50 -2.46 112.91 113.47 1hlk h THR 85 Ca 0.10 -2.19 -0.02 0.00 -0.55 0.00 0.00 66.41 63.75 1hlk h THR 85 Cb 0.47 2.61 -0.03 0.00 -1.73 0.00 0.00 68.15 69.47 1hlk h THR 85 CO -0.00 0.42 0.31 0.44 -0.25 0.00 0.00 175.52 176.44 1hlk h ASP 86 N -1.00 0.84 0.00 5.36 3.45 -0.91 -1.10 116.42 123.06 1hlk h ASP 86 Ca -0.18 -0.13 -0.29 0.00 0.43 0.00 0.00 57.03 56.86 1hlk h ASP 86 Cb 1.11 -0.22 -0.04 0.00 -0.56 0.00 0.00 39.33 39.62 1hlk h ASP 86 CO -0.11 0.74 -1.63 -1.20 -1.57 0.00 0.00 179.24 175.47 1hlk n SER 87 N -4.48 1.89 -0.11 6.45 7.64 0.55 -4.36 113.62 121.19 1hlk n SER 87 Ca 0.05 0.40 0.15 0.00 1.01 0.00 0.00 58.87 60.48 1hlk n SER 87 Cb 0.13 -0.91 0.72 0.00 -1.01 0.00 0.00 64.21 63.14 1hlk n SER 87 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1hlk n LEU 88 N -4.39 0.39 -4.10 -3.43 4.77 -1.04 -4.92 117.00 104.27 1hlk n LEU 88 Ca -0.38 -0.01 -0.30 0.00 -0.03 0.00 0.00 56.01 55.29 1hlk n LEU 88 Cb 0.72 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 1hlk n LEU 88 CO 0.13 0.07 -0.18 1.41 -1.33 0.00 0.00 177.39 177.49 1hlk n HIS 89 N -0.88 -1.64 -4.22 -1.77 8.25 -0.42 -4.93 115.22 109.61 1hlk n HIS 89 Ca 0.18 0.75 -0.14 0.00 -0.26 0.00 0.00 57.72 58.25 1hlk n HIS 89 Cb 0.23 -3.33 -0.10 0.00 1.12 0.00 0.00 29.99 27.91 1hlk n HIS 89 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hlk s ALA 90 N -3.75 1.30 -0.06 -1.41 0.00 -0.95 -4.74 121.76 112.15 1hlk s ALA 90 Ca 0.29 -1.41 0.03 0.00 0.00 0.00 0.00 51.96 50.87 1hlk s ALA 90 Cb -0.16 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 1hlk s ALA 90 CO 0.92 -0.11 -0.13 0.21 0.00 0.00 0.00 175.76 176.65 1hlk s LYS 91 N -3.59 2.67 -0.20 0.00 2.20 -0.70 -3.20 119.74 116.91 1hlk s LYS 91 Ca 0.14 -0.67 -0.25 0.00 -0.36 0.00 0.00 55.97 54.82 1hlk s LYS 91 Cb 0.02 -2.45 -0.01 0.00 -1.51 0.00 0.00 37.83 33.88 1hlk s LYS 91 CO -0.01 0.57 0.86 0.08 -0.36 0.00 0.00 175.35 176.49 1hlk s VAL 92 N -0.59 4.84 0.00 4.02 1.01 -1.26 -0.65 120.40 127.76 1hlk s VAL 92 Ca 0.09 1.66 0.00 0.00 0.00 0.00 0.00 61.98 63.72 1hlk s VAL 92 Cb -0.11 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1hlk s VAL 92 CO 0.01 -0.04 0.00 0.35 0.00 0.00 0.00 175.10 175.43 1hlk n THR 93 N 5.01 0.00 -5.18 3.92 -2.24 -0.86 -4.82 114.28 110.11 1hlk n THR 93 Ca 0.06 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.54 1hlk n THR 93 Cb 0.48 -0.41 -0.16 0.00 -2.10 0.00 0.00 70.33 68.14 1hlk n THR 93 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1hlk s THR 94 N -1.82 1.93 -0.01 4.28 2.01 -1.16 -0.07 115.64 120.79 1hlk s THR 94 Ca 0.00 -1.07 0.01 0.00 0.31 0.00 0.00 61.69 60.94 1hlk s THR 94 Cb 0.00 -1.61 0.01 0.00 0.01 0.00 0.00 72.50 70.91 1hlk s THR 94 CO 0.00 0.52 -0.01 0.12 -0.69 0.00 0.00 174.62 174.56 1hlk s PHE 95 N -0.60 0.27 -0.20 4.92 2.19 -0.35 -0.10 117.98 124.12 1hlk s PHE 95 Ca 0.09 -0.02 -0.04 0.00 0.33 0.00 0.00 56.93 57.30 1hlk s PHE 95 Cb -0.09 -0.27 0.06 0.00 -1.31 0.00 0.00 43.02 41.41 1hlk s PHE 95 CO -0.01 -0.06 0.06 0.42 1.83 0.00 0.00 175.22 177.47 1hlk s ILE 96 N 0.43 0.28 0.28 3.12 1.01 -0.55 -0.56 121.20 125.20 1hlk s ILE 96 Ca -0.04 -0.46 -0.20 0.00 0.00 0.00 0.00 60.65 59.95 1hlk s ILE 96 Cb -0.07 -0.89 -0.09 0.00 0.01 0.00 0.00 42.46 41.43 1hlk s ILE 96 CO -0.01 -0.29 0.79 -2.16 0.00 0.00 0.00 174.94 173.28 1hlk s PRO 97 N 1.97 4.28 0.24 2.79 0.04 -1.25 -2.30 135.00 140.77 1hlk s PRO 97 Ca 0.01 0.96 0.05 0.00 0.04 0.00 0.00 61.00 62.06 1hlk s PRO 97 Cb -0.17 -2.73 0.27 0.00 0.04 0.00 0.00 34.50 31.91 1hlk s PRO 97 CO -0.11 0.30 1.57 -0.97 0.04 0.00 0.00 177.00 177.83 1hlk h ASN 98 N 3.05 0.24 -2.27 6.66 -0.73 -1.92 -3.45 115.58 117.17 1hlk h ASN 98 Ca -0.48 -0.14 0.26 0.00 1.87 0.00 0.00 56.30 57.82 1hlk h ASN 98 Cb 1.19 -0.07 -0.05 0.00 0.27 0.00 0.00 38.32 39.66 1hlk h ASN 98 CO 0.65 0.78 0.75 0.00 -0.37 0.00 0.00 177.43 179.25 1hlk n HIS 99 N -3.87 -0.78 0.30 0.67 1.44 -1.26 -2.25 115.22 109.46 1hlk n HIS 99 Ca -0.02 -0.93 0.13 0.00 -2.01 0.00 0.00 57.72 54.89 1hlk n HIS 99 Cb 0.61 0.44 0.60 0.00 0.12 0.00 0.00 29.99 31.76 1hlk n HIS 99 CO 0.00 0.00 0.00 0.11 -2.81 0.00 0.00 176.34 173.64 1hlk h TRP 100 N 1.97 0.00 -4.25 -1.40 5.08 -1.92 -3.40 115.95 112.02 1hlk h TRP 100 Ca -0.23 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.21 1hlk h TRP 100 Cb 1.16 0.00 0.18 0.00 -3.00 0.00 0.00 29.16 27.50 1hlk h TRP 100 CO 0.00 0.00 0.28 -1.01 -1.28 0.00 0.00 178.44 176.43 1hlk s HIS 101 N -3.49 1.80 0.54 0.12 3.76 -1.26 -4.71 115.29 112.04 1hlk s HIS 101 Ca 0.01 1.73 0.22 0.00 -0.15 0.00 0.00 55.06 56.87 1hlk s HIS 101 Cb 0.08 -3.36 1.50 0.00 1.11 0.00 0.00 32.58 31.92 1hlk s HIS 101 CO 0.34 -2.70 2.18 0.78 -0.85 0.00 0.00 174.74 174.50 1hlk h GLY 102 N -1.43 0.00 -2.63 -2.22 0.00 -1.94 -2.04 103.07 92.81 1hlk h GLY 102 Ca -0.44 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.72 1hlk h GLY 102 CO 0.44 0.00 0.21 2.09 0.00 0.00 0.00 176.54 179.28 1hlk n ASP 103 N -4.18 3.22 0.14 0.19 5.75 -1.26 -1.60 116.55 118.80 1hlk n ASP 103 Ca -0.03 -2.52 0.00 0.00 -0.01 0.00 0.00 54.79 52.23 1hlk n ASP 103 Cb 0.10 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 39.58 1hlk n ASP 103 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hlk n ILE 105 N -3.42 1.24 -0.33 0.00 -5.35 -0.94 -0.08 119.36 110.48 1hlk n ILE 105 Ca 0.00 -1.09 0.22 0.00 -0.27 0.00 0.00 62.75 61.61 1hlk n ILE 105 Cb 0.00 0.38 0.44 0.00 -1.74 0.00 0.00 39.64 38.73 1hlk n ILE 105 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1hlk h GLY 106 N 3.36 1.96 -2.05 3.28 0.00 -1.45 -1.55 103.07 106.61 1hlk h GLY 106 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1hlk h GLY 106 CO 0.06 -0.46 0.00 0.61 0.00 0.00 0.00 176.54 176.74 1hlk n GLY 107 N -1.30 2.62 0.40 4.60 0.00 -1.18 -4.23 105.19 106.10 1hlk n GLY 107 Ca 0.30 -0.60 0.20 0.00 0.00 0.00 0.00 46.02 45.91 1hlk n GLY 107 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1hlk h LEU 108 N 3.26 0.25 -0.44 0.99 5.85 -1.61 -1.72 115.31 121.89 1hlk h LEU 108 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1hlk h LEU 108 Cb 0.87 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 1hlk h LEU 108 CO 0.00 0.12 0.29 1.23 -0.34 0.00 0.00 178.44 179.73 1hlk h GLY 109 N 0.26 0.63 0.85 3.75 0.00 -1.83 -1.50 103.07 105.23 1hlk h GLY 109 Ca 0.39 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.50 1hlk h GLY 109 CO -0.10 0.23 0.14 -1.82 0.00 0.00 0.00 176.54 175.00 1hlk h TYR 110 N 0.60 0.26 -0.20 5.60 3.20 -1.68 -2.27 116.97 122.47 1hlk h TYR 110 Ca 0.16 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1hlk h TYR 110 Cb -0.06 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1hlk h TYR 110 CO -0.04 0.14 0.05 -0.07 -1.64 0.00 0.00 178.16 176.60 1hlk h LEU 111 N 0.30 0.25 -0.42 2.82 3.38 -1.33 -2.34 115.31 117.98 1hlk h LEU 111 Ca 0.13 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.89 1hlk h LEU 111 Cb 0.05 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1hlk h LEU 111 CO -0.09 0.26 -0.73 1.56 0.09 0.00 0.00 178.44 179.53 1hlk h GLN 112 N 0.29 0.38 -0.46 1.13 4.20 -0.86 -1.90 115.11 117.89 1hlk h GLN 112 Ca 0.07 -0.31 0.01 0.00 0.06 0.00 0.00 58.65 58.48 1hlk h GLN 112 Cb 0.11 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1hlk h GLN 112 CO -0.00 0.95 0.31 0.00 -0.67 0.00 0.00 178.83 179.41 1hlk h ARG 113 N 0.26 0.60 -0.60 1.46 2.47 -0.89 -1.98 114.38 115.70 1hlk h ARG 113 Ca -0.03 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 1hlk h ARG 113 Cb 1.30 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 1hlk h ARG 113 CO 0.12 0.40 0.00 1.63 0.56 0.00 0.00 179.97 182.68 1hlk n LYS 114 N -4.47 2.87 -1.48 0.04 5.02 -1.03 -4.96 118.16 114.16 1hlk n LYS 114 Ca 0.04 -1.99 -0.09 0.00 -2.02 0.00 0.00 58.31 54.24 1hlk n LYS 114 Cb 0.06 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 33.35 1hlk n LYS 114 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hlk n GLY 115 N 0.92 0.84 3.72 0.72 0.00 -0.74 -5.01 105.19 105.64 1hlk n GLY 115 Ca 0.18 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 1hlk n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hlk s VAL 116 N -2.37 4.20 -0.12 1.61 1.01 -0.74 -5.01 120.40 118.98 1hlk s VAL 116 Ca 0.00 1.72 -0.28 0.00 0.00 0.00 0.00 61.98 63.42 1hlk s VAL 116 Cb 0.00 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 1hlk s VAL 116 CO 0.00 0.21 0.95 -1.10 0.00 0.00 0.00 175.10 175.17 1hlk s GLN 117 N 0.36 4.39 -0.07 2.72 -1.52 0.89 -4.70 119.66 121.74 1hlk s GLN 117 Ca 0.52 1.28 0.04 0.00 -1.95 0.00 0.00 55.36 55.26 1hlk s GLN 117 Cb -0.27 -3.55 -0.02 0.00 -0.22 0.00 0.00 33.01 28.96 1hlk s GLN 117 CO 0.31 -0.31 -0.20 -1.54 -0.25 0.00 0.00 175.29 173.30 1hlk s SER 118 N 1.10 3.45 0.12 5.90 1.04 -1.26 -1.21 113.70 122.85 1hlk s SER 118 Ca 0.45 -0.41 0.10 0.00 0.48 0.00 0.00 55.95 56.58 1hlk s SER 118 Cb -0.18 -0.97 -0.04 0.00 0.10 0.00 0.00 66.02 64.94 1hlk s SER 118 CO 0.16 0.26 -0.23 -0.31 0.98 0.00 0.00 173.24 174.10 1hlk s TYR 119 N -0.21 2.42 0.08 5.02 1.51 0.27 -2.37 117.35 124.07 1hlk s TYR 119 Ca -0.01 -0.33 -0.27 0.00 -1.01 0.00 0.00 57.07 55.46 1hlk s TYR 119 Cb -0.13 -1.30 0.08 0.00 -0.11 0.00 0.00 41.96 40.49 1hlk s TYR 119 CO 0.03 0.35 0.91 0.00 -1.11 0.00 0.00 175.55 175.74 1hlk s ALA 120 N -1.08 -1.73 0.28 3.71 0.00 0.14 -3.84 121.76 119.22 1hlk s ALA 120 Ca 0.16 0.55 -0.30 0.00 0.00 0.00 0.00 51.96 52.36 1hlk s ALA 120 Cb -0.10 0.55 -0.11 0.00 0.00 0.00 0.00 23.12 23.46 1hlk s ALA 120 CO 0.08 -0.87 1.51 1.21 0.00 0.00 0.00 175.76 177.69 1hlk s ASN 121 N -2.72 6.51 0.36 0.00 2.47 -1.26 -2.11 114.94 118.19 1hlk s ASN 121 Ca 0.08 2.81 0.11 0.00 0.42 0.00 0.00 52.86 56.29 1hlk s ASN 121 Cb -0.01 -2.63 0.88 0.00 -1.45 0.00 0.00 41.25 38.04 1hlk s ASN 121 CO -0.04 -0.80 1.83 -0.61 -3.72 0.00 0.00 177.10 173.77 1hlk h GLN 122 N 4.84 0.61 -0.79 0.43 5.75 -1.17 -0.00 115.11 124.77 1hlk h GLN 122 Ca -0.47 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 57.99 1hlk h GLN 122 Cb 1.22 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 29.60 1hlk h GLN 122 CO 0.78 0.40 0.46 0.52 -2.65 0.00 0.00 178.83 178.34 1hlk h MET 123 N 0.62 1.08 -0.45 1.69 2.86 -1.90 0.23 114.93 119.06 1hlk h MET 123 Ca 0.50 -0.10 0.05 0.00 -2.06 0.00 0.00 59.70 58.08 1hlk h MET 123 Cb 0.94 -0.22 -0.05 0.00 0.06 0.00 0.00 31.60 32.33 1hlk h MET 123 CO -0.25 0.77 0.19 1.15 1.06 0.00 0.00 176.91 179.83 1hlk h THR 124 N 1.08 0.90 -0.57 2.22 2.02 -1.30 -0.60 112.91 116.67 1hlk h THR 124 Ca 0.28 -0.13 -0.05 0.00 0.77 0.00 0.00 66.41 67.28 1hlk h THR 124 Cb -0.02 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1hlk h THR 124 CO -0.05 0.07 0.18 0.40 0.37 0.00 0.00 175.52 176.49 1hlk h ILE 125 N 0.38 1.24 0.35 3.11 2.04 -0.74 0.27 117.51 124.16 1hlk h ILE 125 Ca 0.21 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1hlk h ILE 125 Cb 0.17 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1hlk h ILE 125 CO -0.18 0.30 -0.20 0.44 0.00 0.00 0.00 178.15 178.51 1hlk h ASP 126 N 0.79 -0.48 -0.34 1.72 3.32 -0.10 -2.18 116.42 119.15 1hlk h ASP 126 Ca 0.18 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1hlk h ASP 126 Cb 0.28 0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1hlk h ASP 126 CO -0.01 -0.32 0.19 -0.07 -1.72 0.00 0.00 179.24 177.31 1hlk h LEU 127 N -0.51 0.43 -2.09 1.55 3.38 -1.01 -2.68 115.31 114.39 1hlk h LEU 127 Ca -0.04 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1hlk h LEU 127 Cb 0.41 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1hlk h LEU 127 CO 0.05 0.40 0.01 0.00 0.09 0.00 0.00 178.44 178.99 1hlk h ALA 128 N 1.05 1.92 0.08 1.53 0.00 -0.41 -2.32 119.26 121.12 1hlk h ALA 128 Ca 0.12 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.78 1hlk h ALA 128 Cb 0.06 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.88 1hlk h ALA 128 CO -0.02 -0.02 -1.02 -0.22 0.00 0.00 0.00 179.25 177.97 1hlk h LYS 129 N 0.00 0.55 0.00 0.00 3.64 -1.07 0.18 116.57 119.86 1hlk h LYS 129 Ca 0.01 -0.70 0.00 0.00 -1.27 0.00 0.00 60.65 58.69 1hlk h LYS 129 Cb 0.03 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1hlk h LYS 129 CO -0.00 1.30 0.00 1.05 -2.27 0.00 0.00 179.45 179.53 1hlk h GLU 130 N 0.12 0.00 -0.61 1.90 4.11 -1.24 -2.82 114.58 116.04 1hlk h GLU 130 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.28 1hlk h GLU 130 Cb 1.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.97 1hlk h GLU 130 CO 0.20 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.91 1hlk n LYS 131 N -2.95 2.94 -2.50 1.06 5.02 -0.89 -4.95 118.16 115.89 1hlk n LYS 131 Ca 0.03 -2.22 -0.20 0.00 -2.02 0.00 0.00 58.31 53.90 1hlk n LYS 131 Cb 0.43 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1hlk n LYS 131 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hlk n GLY 132 N 1.10 -0.45 3.90 0.72 0.00 -1.06 -5.02 105.19 104.38 1hlk n GLY 132 Ca 0.20 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 1hlk n GLY 132 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hlk s LEU 133 N -5.82 4.13 0.47 0.99 1.43 0.61 -5.04 118.68 115.45 1hlk s LEU 133 Ca 0.06 -0.02 -0.23 0.00 -1.03 0.00 0.00 54.13 52.92 1hlk s LEU 133 Cb -0.03 -2.68 -0.09 0.00 0.03 0.00 0.00 46.19 43.42 1hlk s LEU 133 CO 0.08 -0.02 0.96 -0.81 0.23 0.00 0.00 176.35 176.79 1hlk n PRO 134 N -1.04 1.20 -4.33 1.29 -0.04 -1.26 -4.44 135.00 126.37 1hlk n PRO 134 Ca -0.08 0.44 -0.33 0.00 -0.04 0.00 0.00 63.50 63.48 1hlk n PRO 134 Cb 0.56 -2.05 -0.15 0.00 -0.04 0.00 0.00 33.50 31.82 1hlk n PRO 134 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1hlk s VAL 135 N -1.36 2.64 0.36 0.52 1.01 -1.26 -4.84 120.40 117.47 1hlk s VAL 135 Ca 0.66 -0.76 -0.28 0.00 0.00 0.00 0.00 61.98 61.59 1hlk s VAL 135 Cb -0.52 -2.13 -0.11 0.00 0.00 0.00 0.00 36.38 33.62 1hlk s VAL 135 CO 0.55 0.51 1.50 -2.84 0.00 0.00 0.00 175.10 174.81 1hlk s PRO 136 N 1.03 4.12 0.06 2.72 0.02 -1.26 -4.93 135.00 136.76 1hlk s PRO 136 Ca -0.01 2.56 0.26 0.00 0.02 0.00 0.00 61.00 63.82 1hlk s PRO 136 Cb -0.15 -2.98 0.65 0.00 0.02 0.00 0.00 34.50 32.05 1hlk s PRO 136 CO -0.03 -0.54 1.54 -0.85 -0.33 0.00 0.00 177.00 176.79 1hlk n GLU 137 N 0.80 0.11 -4.52 5.54 0.00 -1.21 -4.78 120.64 116.58 1hlk n GLU 137 Ca 0.02 0.05 -0.32 0.00 0.00 0.00 0.00 57.16 56.91 1hlk n GLU 137 Cb 0.39 -1.59 -0.16 0.00 0.00 0.00 0.00 31.44 30.08 1hlk n GLU 137 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 1hlk s HIS 138 N -3.06 2.57 0.28 -1.84 3.76 -1.00 -5.07 115.29 110.94 1hlk s HIS 138 Ca 0.10 -1.34 0.03 0.00 -0.15 0.00 0.00 55.06 53.71 1hlk s HIS 138 Cb 0.16 -1.77 -0.06 0.00 1.11 0.00 0.00 32.58 32.02 1hlk s HIS 138 CO 0.66 -0.63 0.05 0.20 -0.85 0.00 0.00 174.74 174.16 1hlk s GLY 139 N 0.95 1.86 0.22 -2.22 0.00 -1.26 -0.69 107.32 106.18 1hlk s GLY 139 Ca -0.04 -1.94 -0.10 0.00 0.00 0.00 0.00 44.72 42.64 1hlk s GLY 139 CO -0.04 -1.73 0.37 -0.11 0.00 0.00 0.00 173.10 171.59 1hlk s PHE 140 N -3.42 0.49 0.00 1.90 -0.12 -0.90 -4.89 117.98 111.04 1hlk s PHE 140 Ca 0.35 -0.83 0.00 0.00 -0.05 0.00 0.00 56.93 56.39 1hlk s PHE 140 Cb 0.08 0.00 0.00 0.00 -0.63 0.00 0.00 43.02 42.47 1hlk s PHE 140 CO 0.13 -0.86 0.00 0.25 -0.05 0.00 0.00 175.22 174.69 1hlk n THR 141 N -0.32 0.00 0.00 -4.49 -2.24 -1.26 -0.58 114.28 105.38 1hlk n THR 141 Ca -0.03 0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1hlk n THR 141 Cb 0.63 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 1hlk n THR 141 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1hlk n ASP 142 N -1.77 0.00 -3.95 3.42 4.64 -1.26 -4.60 116.55 113.03 1hlk n ASP 142 Ca 0.00 0.75 -0.08 0.00 -1.38 0.00 0.00 54.79 54.08 1hlk n ASP 142 Cb 0.00 -0.38 -0.04 0.00 -1.04 0.00 0.00 41.12 39.66 1hlk n ASP 142 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 1hlk s SER 143 N -2.14 -0.14 -0.12 1.67 1.04 -1.26 -1.92 113.70 110.82 1hlk s SER 143 Ca 0.00 -0.82 -0.26 0.00 0.48 0.00 0.00 55.95 55.34 1hlk s SER 143 Cb 0.00 0.64 0.06 0.00 0.10 0.00 0.00 66.02 66.82 1hlk s SER 143 CO 0.00 -1.21 0.63 -0.22 0.98 0.00 0.00 173.24 173.42 1hlk s LEU 144 N -2.99 -0.44 -0.15 2.42 2.96 -0.57 -4.98 118.68 114.94 1hlk s LEU 144 Ca 0.19 0.88 -0.02 0.00 -0.22 0.00 0.00 54.13 54.96 1hlk s LEU 144 Cb -0.02 2.29 -0.02 0.00 0.50 0.00 0.00 46.19 48.94 1hlk s LEU 144 CO 0.08 -0.45 -0.09 -0.89 -1.32 0.00 0.00 176.35 173.68 1hlk s THR 145 N -0.61 3.31 -0.09 3.68 2.01 -1.26 -0.87 115.64 121.81 1hlk s THR 145 Ca -0.07 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.37 1hlk s THR 145 Cb -0.02 -2.42 -0.03 0.00 0.01 0.00 0.00 72.50 70.04 1hlk s THR 145 CO 0.06 0.50 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.72 1hlk s VAL 146 N 0.50 3.52 -0.25 3.82 1.01 0.11 -4.92 120.40 124.19 1hlk s VAL 146 Ca -0.07 -0.53 -0.10 0.00 0.00 0.00 0.00 61.98 61.28 1hlk s VAL 146 Cb -0.15 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 1hlk s VAL 146 CO 0.04 0.56 0.16 -0.55 0.00 0.00 0.00 175.10 175.31 1hlk s SER 147 N -0.36 6.01 -1.08 3.32 0.15 -1.26 -0.26 113.70 120.22 1hlk s SER 147 Ca 0.05 0.05 -0.12 0.00 0.70 0.00 0.00 55.95 56.63 1hlk s SER 147 Cb -0.12 -2.10 0.23 0.00 -1.71 0.00 0.00 66.02 62.32 1hlk s SER 147 CO 0.02 0.02 1.14 -0.22 1.20 0.00 0.00 173.24 175.41 1hlk s LEU 148 N 1.34 5.97 -1.31 3.45 2.96 0.26 -4.60 118.68 126.75 1hlk s LEU 148 Ca 0.07 -3.18 -0.20 0.00 -0.22 0.00 0.00 54.13 50.60 1hlk s LEU 148 Cb -0.15 -2.27 0.02 0.00 0.50 0.00 0.00 46.19 44.29 1hlk s LEU 148 CO 0.07 -0.51 0.50 -0.67 -1.32 0.00 0.00 176.35 174.41 1hlk n ASP 149 N 3.97 -2.58 0.00 3.68 2.03 -1.26 -1.70 116.55 120.69 1hlk n ASP 149 Ca 0.26 -1.23 0.00 0.00 0.52 0.00 0.00 54.79 54.34 1hlk n ASP 149 Cb 0.42 -2.04 0.00 0.00 -0.72 0.00 0.00 41.12 38.78 1hlk n ASP 149 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hlk n GLY 150 N -2.15 2.20 3.61 0.27 0.00 -1.26 -4.87 105.19 102.98 1hlk n GLY 150 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1hlk n GLY 150 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1hlk s MET 151 N -0.10 4.01 0.13 1.61 0.00 -0.69 -5.05 119.30 119.21 1hlk s MET 151 Ca 0.00 0.17 -0.31 0.00 0.00 0.00 0.00 55.69 55.55 1hlk s MET 151 Cb 0.00 -3.67 -0.09 0.00 0.00 0.00 0.00 34.83 31.07 1hlk s MET 151 CO 0.00 -0.35 1.53 -1.25 0.00 0.00 0.00 175.02 174.95 1hlk s PRO 152 N 2.23 4.24 -0.27 4.11 0.04 -1.26 -0.57 135.00 143.52 1hlk s PRO 152 Ca 0.19 2.26 0.02 0.00 0.04 0.00 0.00 61.00 63.51 1hlk s PRO 152 Cb -0.16 -3.28 0.07 0.00 0.04 0.00 0.00 34.50 31.18 1hlk s PRO 152 CO 0.10 -0.58 -0.03 -0.51 0.04 0.00 0.00 177.00 176.01 1hlk s LEU 153 N 1.45 3.15 -0.46 -3.56 1.43 0.65 -4.38 118.68 116.96 1hlk s LEU 153 Ca 0.69 -1.46 -0.18 0.00 -1.03 0.00 0.00 54.13 52.14 1hlk s LEU 153 Cb -0.41 -1.31 0.04 0.00 0.03 0.00 0.00 46.19 44.54 1hlk s LEU 153 CO 0.31 -0.27 0.53 -1.10 0.23 0.00 0.00 176.35 176.04 1hlk s GLN 154 N 1.26 3.12 -0.23 1.70 -0.21 -0.28 0.04 119.66 125.06 1hlk s GLN 154 Ca -0.02 -0.80 -0.14 0.00 0.02 0.00 0.00 55.36 54.42 1hlk s GLN 154 Cb -0.19 -4.02 -0.04 0.00 1.00 0.00 0.00 33.01 29.76 1hlk s GLN 154 CO -0.08 -1.02 0.34 0.00 -2.12 0.00 0.00 175.29 172.41 1hlk s TYR 156 N 1.52 1.67 -0.56 0.00 1.51 -0.74 -1.52 117.35 119.25 1hlk s TYR 156 Ca 0.15 -0.34 -0.05 0.00 -1.01 0.00 0.00 57.07 55.82 1hlk s TYR 156 Cb -0.15 -1.03 0.14 0.00 -0.11 0.00 0.00 41.96 40.82 1hlk s TYR 156 CO 0.08 0.03 0.39 -0.47 -1.11 0.00 0.00 175.55 174.47 1hlk s TYR 157 N -0.64 3.49 -2.43 2.71 5.04 -0.81 -1.98 117.35 122.73 1hlk s TYR 157 Ca 0.07 -2.44 0.25 0.00 -2.44 0.00 0.00 57.07 52.50 1hlk s TYR 157 Cb -0.08 -3.31 0.85 0.00 0.35 0.00 0.00 41.96 39.78 1hlk s TYR 157 CO 0.01 -0.91 1.62 1.28 -1.34 0.00 0.00 175.55 176.20 1hlk n LEU 158 N 4.06 1.73 0.00 6.97 4.77 -1.26 -4.89 117.00 128.38 1hlk n LEU 158 Ca 0.03 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1hlk n LEU 158 Cb 0.40 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1hlk n LEU 158 CO 0.35 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1hlk n GLY 159 N 1.18 0.79 3.83 -0.72 0.00 -1.26 -4.76 105.19 104.25 1hlk n GLY 159 Ca 0.18 -2.18 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 1hlk n GLY 159 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hlk s GLY 160 N 0.00 2.26 0.00 -0.02 0.00 -1.26 -4.68 107.32 103.62 1hlk s GLY 160 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.99 1hlk s GLY 160 CO 0.00 0.54 0.00 0.61 0.00 0.00 0.00 173.10 174.25 1hlk n GLY 161 N -0.94 2.10 0.29 0.20 0.00 -1.26 -2.09 105.19 103.50 1hlk n GLY 161 Ca 0.06 0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.39 1hlk n GLY 161 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1hlk h HIS 162 N 0.00 0.56 -3.42 1.61 6.17 -1.86 -1.74 115.15 116.47 1hlk h HIS 162 Ca 0.00 0.04 -0.32 0.00 0.71 0.00 0.00 60.37 60.80 1hlk h HIS 162 Cb 0.00 -0.12 -0.15 0.00 2.52 0.00 0.00 27.41 29.66 1hlk h HIS 162 CO 0.00 0.03 -0.71 0.00 0.71 0.00 0.00 177.93 177.96 1hlk s ALA 163 N -5.97 1.42 0.32 5.26 0.00 -1.26 -2.44 121.76 119.09 1hlk s ALA 163 Ca -0.12 -1.49 0.17 0.00 0.00 0.00 0.00 51.96 50.52 1hlk s ALA 163 Cb 0.22 0.08 0.86 0.00 0.00 0.00 0.00 23.12 24.28 1hlk s ALA 163 CO 0.77 -0.12 1.85 1.79 0.00 0.00 0.00 175.76 180.05 1hlk h THR 164 N 2.78 1.01 -0.05 0.00 1.35 -1.81 -3.24 112.91 112.96 1hlk h THR 164 Ca -0.36 -1.21 0.00 0.00 -0.55 0.00 0.00 66.41 64.29 1hlk h THR 164 Cb 1.19 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 1hlk h THR 164 CO 0.64 0.32 0.00 -0.90 -0.25 0.00 0.00 175.52 175.32 1hlk n ASP 165 N -3.83 2.80 -4.69 5.36 3.85 -1.26 -4.43 116.55 114.34 1hlk n ASP 165 Ca -0.01 -1.89 -0.40 0.00 -0.71 0.00 0.00 54.79 51.78 1hlk n ASP 165 Cb 0.40 -0.02 0.02 0.00 -1.35 0.00 0.00 41.12 40.18 1hlk n ASP 165 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 1hlk n ASN 166 N 1.20 2.34 -3.07 -1.12 2.04 -1.22 -4.72 115.26 110.70 1hlk n ASN 166 Ca 0.13 1.06 -0.15 0.00 -0.44 0.00 0.00 54.58 55.17 1hlk n ASN 166 Cb 0.53 -1.49 -0.04 0.00 -2.53 0.00 0.00 39.78 36.25 1hlk n ASN 166 CO 0.00 0.00 0.00 2.30 -0.44 0.00 0.00 177.26 179.12 1hlk n ILE 167 N -0.49 0.00 -3.97 1.53 -5.35 -0.95 -4.58 119.36 105.54 1hlk n ILE 167 Ca 0.08 -1.28 -0.09 0.00 -0.27 0.00 0.00 62.75 61.19 1hlk n ILE 167 Cb 0.41 0.36 -0.10 0.00 -1.74 0.00 0.00 39.64 38.57 1hlk n ILE 167 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1hlk s VAL 168 N -2.18 0.12 -0.14 7.28 -7.23 -0.84 -4.68 120.40 112.73 1hlk s VAL 168 Ca 0.06 -1.01 0.02 0.00 -1.81 0.00 0.00 61.98 59.24 1hlk s VAL 168 Cb 0.00 -0.52 0.01 0.00 0.56 0.00 0.00 36.38 36.44 1hlk s VAL 168 CO 0.04 -0.56 -0.21 -0.69 -0.31 0.00 0.00 175.10 173.38 1hlk s VAL 169 N -1.89 1.99 -0.12 1.32 1.01 -0.72 -1.78 120.40 120.19 1hlk s VAL 169 Ca -0.12 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 1hlk s VAL 169 Cb -0.06 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1hlk s VAL 169 CO -0.02 0.53 -0.01 0.86 0.00 0.00 0.00 175.10 176.47 1hlk s TRP 170 N 0.90 3.12 -0.55 5.22 -0.00 0.65 -1.19 118.94 127.09 1hlk s TRP 170 Ca -0.06 -0.00 -0.02 0.00 -0.00 0.00 0.00 56.10 56.02 1hlk s TRP 170 Cb -0.15 -1.89 0.14 0.00 -0.00 0.00 0.00 33.47 31.57 1hlk s TRP 170 CO -0.03 0.24 0.36 -0.51 -0.00 0.00 0.00 176.95 177.00 1hlk s LEU 171 N -0.25 5.19 0.39 5.86 1.43 -0.83 -1.12 118.68 129.35 1hlk s LEU 171 Ca 0.06 -2.61 0.17 0.00 -1.03 0.00 0.00 54.13 50.72 1hlk s LEU 171 Cb -0.12 -1.83 1.07 0.00 0.03 0.00 0.00 46.19 45.33 1hlk s LEU 171 CO 0.02 -0.41 1.78 -0.65 0.23 0.00 0.00 176.35 177.31 1hlk h PRO 172 N 7.31 0.41 -0.16 1.29 0.11 -1.88 0.18 132.00 139.26 1hlk h PRO 172 Ca -0.05 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1hlk h PRO 172 Cb 0.98 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1hlk h PRO 172 CO 0.71 0.27 0.00 0.25 -0.21 0.00 0.00 178.00 179.02 1hlk n THR 173 N -4.63 0.20 0.00 -1.15 -2.24 -1.26 -4.05 114.28 101.15 1hlk n THR 173 Ca 0.25 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1hlk n THR 173 Cb 0.83 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 1hlk n THR 173 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hlk n GLU 174 N 0.47 2.34 -3.38 -0.78 -0.58 -0.30 -5.03 120.64 113.39 1hlk n GLU 174 Ca 0.17 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.74 1hlk n GLU 174 Cb 0.37 -0.81 0.09 0.00 -0.57 0.00 0.00 31.44 30.52 1hlk n GLU 174 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1hlk n ASN 175 N -0.97 -2.13 -3.88 1.62 3.02 0.47 -4.78 115.26 108.62 1hlk n ASN 175 Ca 0.00 -0.59 -0.26 0.00 -0.03 0.00 0.00 54.58 53.70 1hlk n ASN 175 Cb 0.03 -4.95 -0.17 0.00 -0.61 0.00 0.00 39.78 34.08 1hlk n ASN 175 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1hlk s ILE 176 N -3.35 0.86 -0.13 2.41 1.01 -1.22 -0.10 121.20 120.68 1hlk s ILE 176 Ca 0.01 -0.19 -0.05 0.00 0.00 0.00 0.00 60.65 60.43 1hlk s ILE 176 Cb -0.01 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.52 1hlk s ILE 176 CO 0.70 0.34 0.03 -0.22 0.00 0.00 0.00 174.94 175.79 1hlk s LEU 177 N 1.73 3.68 -0.38 2.97 2.96 -0.23 -1.96 118.68 127.45 1hlk s LEU 177 Ca 0.04 0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 54.04 1hlk s LEU 177 Cb -0.13 -1.89 0.10 0.00 0.50 0.00 0.00 46.19 44.78 1hlk s LEU 177 CO -0.07 0.28 0.16 0.12 -1.32 0.00 0.00 176.35 175.51 1hlk s PHE 178 N -0.26 3.57 -0.26 5.38 5.36 -0.33 -0.95 117.98 130.48 1hlk s PHE 178 Ca 0.07 -2.41 0.19 0.00 -0.96 0.00 0.00 56.93 53.82 1hlk s PHE 178 Cb -0.12 -3.03 0.12 0.00 -0.34 0.00 0.00 43.02 39.65 1hlk s PHE 178 CO 0.02 -0.94 1.36 0.78 -1.46 0.00 0.00 175.22 174.98 1hlk h GLY 179 N 7.99 0.00 0.00 13.12 0.00 -1.52 -1.92 103.07 120.73 1hlk h GLY 179 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1hlk h GLY 179 CO 0.65 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.80 1hlk n GLY 180 N 1.20 -0.69 0.02 4.60 0.00 -1.19 -4.03 105.19 105.11 1hlk n GLY 180 Ca 0.01 -1.20 0.13 0.00 0.00 0.00 0.00 46.02 44.96 1hlk n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hlk n MET 182 N -1.66 0.02 -5.20 0.00 0.00 -1.26 -4.61 117.12 104.41 1hlk n MET 182 Ca 0.06 0.23 -0.32 0.00 0.00 0.00 0.00 57.70 57.68 1hlk n MET 182 Cb 0.34 -1.53 -0.16 0.00 0.00 0.00 0.00 33.22 31.87 1hlk n MET 182 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1hlk s LEU 183 N -3.14 2.18 0.25 3.17 1.43 -1.15 -4.77 118.68 116.66 1hlk s LEU 183 Ca 0.08 -0.46 0.08 0.00 -1.03 0.00 0.00 54.13 52.80 1hlk s LEU 183 Cb 0.11 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.88 1hlk s LEU 183 CO 0.31 0.26 0.08 -0.54 0.23 0.00 0.00 176.35 176.70 1hlk s LYS 184 N -0.27 2.57 0.85 1.70 3.01 -1.26 -3.57 119.74 122.77 1hlk s LYS 184 Ca -0.00 -1.24 -0.13 0.00 -1.01 0.00 0.00 55.97 53.59 1hlk s LYS 184 Cb -0.13 -2.35 0.10 0.00 -1.01 0.00 0.00 37.83 34.45 1hlk s LYS 184 CO 0.03 0.39 1.19 0.16 0.51 0.00 0.00 175.35 177.62 1hlk s ASP 185 N -3.70 4.16 0.42 2.83 -4.77 -1.26 -4.65 116.67 109.70 1hlk s ASP 185 Ca 0.32 0.75 0.12 0.00 -3.30 0.00 0.00 52.55 50.44 1hlk s ASP 185 Cb -0.07 -1.19 0.92 0.00 -1.09 0.00 0.00 42.92 41.48 1hlk s ASP 185 CO 0.22 -2.12 1.97 0.78 0.70 0.00 0.00 175.17 176.72 1hlk h ASN 186 N -1.21 0.10 -0.92 2.11 2.35 -1.93 -3.03 115.58 113.06 1hlk h ASN 186 Ca -0.46 -0.02 -0.56 0.00 -0.55 0.00 0.00 56.30 54.71 1hlk h ASN 186 Cb 1.32 -0.03 -0.27 0.00 0.05 0.00 0.00 38.32 39.39 1hlk h ASN 186 CO 0.62 0.26 0.71 0.00 -1.65 0.00 0.00 177.43 177.37 1hlk n GLN 187 N -4.31 2.36 -4.46 0.81 3.00 -1.26 -4.93 117.38 108.59 1hlk n GLN 187 Ca -0.02 -2.89 -0.34 0.00 -0.01 0.00 0.00 57.00 53.74 1hlk n GLN 187 Cb 0.24 -2.13 -0.10 0.00 0.00 0.00 0.00 30.24 28.25 1hlk n GLN 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hlk s ALA 188 N -3.28 3.14 0.00 -1.58 0.00 -1.15 -4.99 121.76 113.91 1hlk s ALA 188 Ca 0.56 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.64 1hlk s ALA 188 Cb 0.45 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 22.25 1hlk s ALA 188 CO 0.04 0.60 0.20 0.25 0.00 0.00 0.00 175.76 176.85 1hlk n THR 189 N 1.97 0.00 -4.20 0.00 -2.24 -1.26 -4.99 114.28 103.56 1hlk n THR 189 Ca -0.17 -0.35 -0.33 0.00 -2.27 0.00 0.00 64.05 60.92 1hlk n THR 189 Cb 0.53 1.17 -0.08 0.00 -2.10 0.00 0.00 70.33 69.85 1hlk n THR 189 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1hlk s SER 190 N -0.30 5.43 0.17 3.42 0.15 -1.26 -4.99 113.70 116.32 1hlk s SER 190 Ca 0.00 0.10 0.24 0.00 0.70 0.00 0.00 55.95 56.99 1hlk s SER 190 Cb 0.00 -1.52 0.39 0.00 -1.71 0.00 0.00 66.02 63.18 1hlk s SER 190 CO 0.00 0.30 1.39 -0.29 1.20 0.00 0.00 173.24 175.84 1hlk h ILE 191 N 3.51 0.00 0.00 6.45 2.10 -1.95 -3.50 117.51 124.11 1hlk h ILE 191 Ca -0.50 -0.58 0.00 0.00 1.08 0.00 0.00 64.86 64.86 1hlk h ILE 191 Cb 1.18 1.26 0.00 0.00 -1.09 0.00 0.00 36.82 38.17 1hlk h ILE 191 CO 0.59 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.27 1hlk n GLY 192 N 1.30 -1.70 3.60 8.18 0.00 -1.26 -4.83 105.19 110.48 1hlk n GLY 192 Ca 0.03 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 1hlk n GLY 192 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hlk s ASN 193 N -4.00 5.89 -0.24 1.61 2.47 -1.26 -4.86 114.94 114.56 1hlk s ASN 193 Ca 0.00 1.25 0.14 0.00 0.42 0.00 0.00 52.86 54.67 1hlk s ASN 193 Cb 0.00 -2.53 0.63 0.00 -1.45 0.00 0.00 41.25 37.91 1hlk s ASN 193 CO 0.00 -1.72 1.58 2.30 -3.72 0.00 0.00 177.10 175.54 1hlk n ILE 194 N 7.39 2.56 -0.29 -5.21 -5.35 -1.26 -4.64 119.36 112.56 1hlk n ILE 194 Ca 0.22 -1.84 0.25 0.00 -0.27 0.00 0.00 62.75 61.12 1hlk n ILE 194 Cb 0.47 -0.29 0.58 0.00 -1.74 0.00 0.00 39.64 38.66 1hlk n ILE 194 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1hlk h SER 195 N 2.32 0.30 0.00 7.28 0.02 -1.90 -2.60 113.55 118.97 1hlk h SER 195 Ca 0.08 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1hlk h SER 195 Cb 1.77 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.31 1hlk h SER 195 CO 0.41 0.07 0.00 0.47 -1.14 0.00 0.00 176.83 176.64 1hlk n ASP 196 N -4.48 1.59 -4.79 3.07 8.00 -1.26 -5.08 116.55 113.60 1hlk n ASP 196 Ca 0.23 -1.78 -0.31 0.00 0.71 0.00 0.00 54.79 53.64 1hlk n ASP 196 Cb 0.92 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 42.10 1hlk n ASP 196 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hlk s ALA 197 N -0.78 2.39 -0.63 2.24 0.00 -0.98 -3.36 121.76 120.64 1hlk s ALA 197 Ca 0.00 0.14 0.05 0.00 0.00 0.00 0.00 51.96 52.14 1hlk s ALA 197 Cb 0.00 -3.22 0.17 0.00 0.00 0.00 0.00 23.12 20.07 1hlk s ALA 197 CO 0.00 -1.57 0.44 0.34 0.00 0.00 0.00 175.76 174.97 1hlk s ASP 198 N -3.60 4.10 0.58 0.00 3.68 -0.66 -4.91 116.67 115.86 1hlk s ASP 198 Ca 0.60 -3.62 0.27 0.00 2.13 0.00 0.00 52.55 51.93 1hlk s ASP 198 Cb -0.16 -1.38 1.60 0.00 -1.45 0.00 0.00 42.92 41.54 1hlk s ASP 198 CO 0.56 -0.11 2.10 0.58 0.13 0.00 0.00 175.17 178.42 1hlk h VAL 199 N 4.52 0.55 -0.21 1.11 2.07 -1.94 -1.25 116.25 121.09 1hlk h VAL 199 Ca 0.15 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.56 1hlk h VAL 199 Cb 0.80 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1hlk h VAL 199 CO 0.64 0.00 -0.31 0.74 0.02 0.00 0.00 177.57 178.66 1hlk h THR 200 N 0.00 1.33 0.10 2.57 2.02 -1.95 -3.33 112.91 113.65 1hlk h THR 200 Ca 0.09 -1.52 -0.22 0.00 0.77 0.00 0.00 66.41 65.53 1hlk h THR 200 Cb 0.48 1.79 0.02 0.00 -1.74 0.00 0.00 68.15 68.71 1hlk h THR 200 CO -0.00 0.47 -0.92 0.00 0.37 0.00 0.00 175.52 175.44 1hlk h ALA 201 N 0.63 -0.03 -0.38 6.16 0.00 -1.66 -3.39 119.26 120.59 1hlk h ALA 201 Ca 0.02 -0.69 0.07 0.00 0.00 0.00 0.00 54.91 54.31 1hlk h ALA 201 Cb 0.90 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 1hlk h ALA 201 CO 0.07 0.47 -0.13 1.87 0.00 0.00 0.00 179.25 181.54 1hlk n TRP 202 N -4.04 0.06 -0.16 0.00 -0.00 -0.53 -0.45 117.44 112.34 1hlk n TRP 202 Ca -0.13 0.47 -0.06 0.00 -0.00 0.00 0.00 57.50 57.78 1hlk n TRP 202 Cb 0.84 -0.68 0.10 0.00 -0.00 0.00 0.00 31.31 31.58 1hlk n TRP 202 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1hlk h PRO 203 N 0.00 0.92 0.00 5.87 0.11 -1.77 -1.59 132.00 135.54 1hlk h PRO 203 Ca 0.15 -0.26 -0.06 0.00 0.11 0.00 0.00 66.00 65.95 1hlk h PRO 203 Cb 0.25 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1hlk h PRO 203 CO -0.39 0.90 -0.27 0.87 -0.21 0.00 0.00 178.00 178.91 1hlk h LYS 204 N 0.85 0.00 0.00 1.05 1.57 -1.01 -2.32 116.57 116.71 1hlk h LYS 204 Ca 0.16 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.76 1hlk h LYS 204 Cb 0.49 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1hlk h LYS 204 CO 0.02 0.27 -0.84 1.15 -0.57 0.00 0.00 179.45 179.48 1hlk h THR 205 N 0.00 1.56 0.00 -0.16 2.02 -0.98 -2.67 112.91 112.68 1hlk h THR 205 Ca -0.00 -2.76 -0.18 0.00 0.77 0.00 0.00 66.41 64.24 1hlk h THR 205 Cb 0.96 2.51 -0.02 0.00 -1.74 0.00 0.00 68.15 69.86 1hlk h THR 205 CO 0.03 0.79 -0.82 -0.07 0.37 0.00 0.00 175.52 175.83 1hlk h LEU 206 N 0.03 0.07 -0.30 2.58 3.38 -1.10 -2.18 115.31 117.80 1hlk h LEU 206 Ca -0.02 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1hlk h LEU 206 Cb 1.47 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 1hlk h LEU 206 CO 0.12 0.86 0.03 0.44 0.09 0.00 0.00 178.44 179.98 1hlk h ASP 207 N 0.03 0.48 -1.01 -0.43 3.32 -1.31 0.24 116.42 117.75 1hlk h ASP 207 Ca -0.02 -0.28 0.05 0.00 0.02 0.00 0.00 57.03 56.81 1hlk h ASP 207 Cb 1.44 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 40.79 1hlk h ASP 207 CO 0.11 0.64 0.66 0.11 -1.72 0.00 0.00 179.24 179.04 1hlk h LYS 208 N 0.31 1.20 -0.55 3.56 1.57 -1.41 0.15 116.57 121.41 1hlk h LYS 208 Ca 0.09 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1hlk h LYS 208 Cb 0.37 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1hlk h LYS 208 CO 0.01 0.79 -0.01 0.28 -0.57 0.00 0.00 179.45 179.95 1hlk h VAL 209 N 1.24 1.26 -0.44 0.50 2.07 -1.13 -1.99 116.25 117.76 1hlk h VAL 209 Ca 0.42 -1.11 -0.09 0.00 0.82 0.00 0.00 66.70 66.73 1hlk h VAL 209 Cb 0.07 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1hlk h VAL 209 CO -0.15 0.40 -0.08 0.50 0.02 0.00 0.00 177.57 178.26 1hlk h LYS 210 N 0.87 0.77 -0.10 1.57 3.64 0.34 -2.89 116.57 120.77 1hlk h LYS 210 Ca 0.16 -0.24 -0.08 0.00 -1.27 0.00 0.00 60.65 59.21 1hlk h LYS 210 Cb 0.53 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1hlk h LYS 210 CO 0.03 0.83 -0.26 0.00 -2.27 0.00 0.00 179.45 177.78 1hlk h ALA 211 N 1.20 0.16 -0.01 5.00 0.00 -0.44 -3.36 119.26 121.82 1hlk h ALA 211 Ca 0.12 -0.41 -0.17 0.00 0.00 0.00 0.00 54.91 54.46 1hlk h ALA 211 Cb 0.55 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1hlk h ALA 211 CO 0.03 0.16 -0.78 0.87 0.00 0.00 0.00 179.25 179.53 1hlk h LYS 212 N -0.10 0.11 -1.59 0.00 1.57 -1.39 -3.38 116.57 111.79 1hlk h LYS 212 Ca -0.01 -0.11 -0.58 0.00 -1.87 0.00 0.00 60.65 58.08 1hlk h LYS 212 Cb 0.88 0.03 -0.42 0.00 0.08 0.00 0.00 32.23 32.80 1hlk h LYS 212 CO 0.06 0.84 -0.73 1.19 -0.57 0.00 0.00 179.45 180.23 1hlk n PHE 213 N -3.68 3.43 -0.12 -1.35 3.01 -1.09 -4.85 117.46 112.80 1hlk n PHE 213 Ca -0.02 -3.21 0.14 0.00 1.01 0.00 0.00 57.45 55.38 1hlk n PHE 213 Cb 0.75 -0.13 0.52 0.00 -0.01 0.00 0.00 39.48 40.60 1hlk n PHE 213 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1hlk h PRO 214 N 2.63 0.37 -0.94 -1.08 0.13 -1.75 -2.58 132.00 128.79 1hlk h PRO 214 Ca 0.27 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.32 1hlk h PRO 214 Cb 0.88 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 31.89 1hlk h PRO 214 CO 0.84 0.24 0.07 -1.13 -0.23 0.00 0.00 178.00 177.79 1hlk n SER 215 N -4.47 2.65 -4.72 1.44 3.41 -1.26 -4.93 113.62 105.73 1hlk n SER 215 Ca 0.12 -2.32 -0.42 0.00 -0.26 0.00 0.00 58.87 55.99 1hlk n SER 215 Cb 0.48 -0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 63.83 1hlk n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hlk s ALA 216 N -1.22 3.62 -0.08 7.33 0.00 -0.97 -4.86 121.76 125.57 1hlk s ALA 216 Ca 0.15 1.19 -0.04 0.00 0.00 0.00 0.00 51.96 53.26 1hlk s ALA 216 Cb 0.12 -3.55 -0.26 0.00 0.00 0.00 0.00 23.12 19.43 1hlk s ALA 216 CO 0.04 -0.64 0.51 -0.09 0.00 0.00 0.00 175.76 175.57 1hlk h ARG 217 N 6.36 0.24 -3.83 0.00 2.43 -0.81 -3.41 114.38 115.35 1hlk h ARG 217 Ca -0.43 -0.40 -0.35 0.00 -0.81 0.00 0.00 59.98 57.98 1hlk h ARG 217 Cb 1.21 0.15 -0.33 0.00 -0.42 0.00 0.00 29.97 30.58 1hlk h ARG 217 CO 0.85 1.09 -0.75 0.71 -1.51 0.00 0.00 179.97 180.36 1hlk s TYR 218 N -2.57 0.42 -0.17 2.20 4.12 -1.17 -4.57 117.35 115.60 1hlk s TYR 218 Ca -0.17 -0.06 -0.00 0.00 0.02 0.00 0.00 57.07 56.86 1hlk s TYR 218 Cb 0.07 -0.45 0.00 0.00 -1.52 0.00 0.00 41.96 40.06 1hlk s TYR 218 CO 0.80 -0.13 -0.15 0.08 0.02 0.00 0.00 175.55 176.17 1hlk s VAL 219 N 0.88 2.63 -0.23 0.71 1.01 0.20 -1.07 120.40 124.53 1hlk s VAL 219 Ca -0.10 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.07 1hlk s VAL 219 Cb -0.13 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 1hlk s VAL 219 CO -0.01 0.51 -0.02 -0.69 0.00 0.00 0.00 175.10 174.88 1hlk s VAL 220 N 1.01 3.47 0.95 2.92 1.01 -0.13 -2.09 120.40 127.54 1hlk s VAL 220 Ca -0.02 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.29 1hlk s VAL 220 Cb -0.15 -2.62 0.18 0.00 0.00 0.00 0.00 36.38 33.79 1hlk s VAL 220 CO -0.03 0.37 1.25 -2.16 0.00 0.00 0.00 175.10 174.53 1hlk s PRO 221 N 1.48 0.78 0.18 2.72 0.04 -1.26 -1.38 135.00 137.56 1hlk s PRO 221 Ca 0.05 -0.20 0.07 0.00 0.04 0.00 0.00 61.00 60.97 1hlk s PRO 221 Cb -0.15 -1.84 0.03 0.00 0.04 0.00 0.00 34.50 32.58 1hlk s PRO 221 CO -0.02 -2.36 1.42 0.78 0.04 0.00 0.00 177.00 176.86 1hlk h GLY 222 N -1.60 0.06 -5.56 0.56 0.00 -0.13 -3.42 103.07 92.98 1hlk h GLY 222 Ca -0.45 -0.10 -0.21 0.00 0.00 0.00 0.00 47.33 46.56 1hlk h GLY 222 CO 0.46 0.09 -0.63 0.30 0.00 0.00 0.00 176.54 176.75 1hlk s HIS 223 N -3.14 -0.08 0.00 5.60 3.76 -1.26 -0.70 115.29 119.47 1hlk s HIS 223 Ca -0.01 0.21 0.00 0.00 -0.15 0.00 0.00 55.06 55.11 1hlk s HIS 223 Cb 0.11 0.02 0.00 0.00 1.11 0.00 0.00 32.58 33.81 1hlk s HIS 223 CO 0.80 -0.05 0.00 0.41 -0.85 0.00 0.00 174.74 175.06 1hlk n GLY 224 N 3.12 -1.30 3.92 -2.22 0.00 -1.26 -4.23 105.19 103.22 1hlk n GLY 224 Ca -0.13 -2.14 -0.26 0.00 0.00 0.00 0.00 46.02 43.48 1hlk n GLY 224 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hlk s ASP 225 N -3.51 6.01 0.53 1.61 1.01 -1.26 -4.87 116.67 116.18 1hlk s ASP 225 Ca 0.00 0.71 0.01 0.00 0.71 0.00 0.00 52.55 53.98 1hlk s ASP 225 Cb 0.00 -1.95 0.02 0.00 1.01 0.00 0.00 42.92 42.00 1hlk s ASP 225 CO 0.00 -0.71 0.75 -0.72 0.21 0.00 0.00 175.17 174.70 1hlk s TYR 226 N -2.74 2.94 0.00 4.23 -0.85 -1.26 -4.60 117.35 115.07 1hlk s TYR 226 Ca 0.49 0.04 0.00 0.00 -0.52 0.00 0.00 57.07 57.07 1hlk s TYR 226 Cb -0.10 -2.65 0.00 0.00 0.38 0.00 0.00 41.96 39.59 1hlk s TYR 226 CO 0.43 -0.75 0.00 0.41 -1.52 0.00 0.00 175.55 174.12 1hlk n GLY 227 N -2.28 2.48 0.00 5.49 0.00 -0.89 -5.00 105.19 105.00 1hlk n GLY 227 Ca 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1hlk n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hlk n GLY 228 N 0.00 2.99 0.08 -0.02 0.00 -1.26 0.58 105.19 107.56 1hlk n GLY 228 Ca 0.00 -1.96 0.10 0.00 0.00 0.00 0.00 46.02 44.17 1hlk n GLY 228 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hlk n THR 229 N 0.00 0.85 0.31 2.61 -2.24 -1.26 -2.84 114.28 111.70 1hlk n THR 229 Ca 0.00 0.20 0.18 0.00 -2.27 0.00 0.00 64.05 62.17 1hlk n THR 229 Cb 0.00 -1.06 0.98 0.00 -2.10 0.00 0.00 70.33 68.16 1hlk n THR 229 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1hlk h GLU 230 N 0.00 0.00 -0.03 -0.78 9.09 -1.98 -1.82 114.58 119.06 1hlk h GLU 230 Ca 0.00 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.33 1hlk h GLU 230 Cb 0.35 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.44 1hlk h GLU 230 CO 0.00 0.03 -0.34 -0.07 0.05 0.00 0.00 179.01 178.68 1hlk h LEU 231 N 0.00 0.05 -0.15 3.06 3.38 -1.85 0.15 115.31 119.96 1hlk h LEU 231 Ca -0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1hlk h LEU 231 Cb 0.15 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1hlk h LEU 231 CO 0.00 0.39 -0.06 0.40 0.09 0.00 0.00 178.44 179.26 1hlk h ILE 232 N 0.05 1.31 -0.46 1.22 5.03 -1.57 0.28 117.51 123.37 1hlk h ILE 232 Ca 0.00 -1.09 -0.06 0.00 -0.12 0.00 0.00 64.86 63.59 1hlk h ILE 232 Cb 0.62 1.72 -0.02 0.00 -3.03 0.00 0.00 36.82 36.11 1hlk h ILE 232 CO 0.05 0.32 0.03 -0.08 -0.68 0.00 0.00 178.15 177.78 1hlk h GLU 233 N -0.02 0.74 -0.19 2.37 4.57 -1.54 -2.16 114.58 118.34 1hlk h GLU 233 Ca 0.03 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 58.00 1hlk h GLU 233 Cb 0.53 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 1hlk h GLU 233 CO 0.02 0.73 -0.01 1.25 -1.18 0.00 0.00 179.01 179.82 1hlk h HIS 234 N 0.70 0.38 -0.70 0.92 2.76 -0.53 -2.31 115.15 116.38 1hlk h HIS 234 Ca 0.14 -0.07 0.01 0.00 -2.20 0.00 0.00 60.37 58.26 1hlk h HIS 234 Cb 0.39 -0.10 -0.04 0.00 1.55 0.00 0.00 27.41 29.21 1hlk h HIS 234 CO 0.02 0.55 0.46 1.15 -1.30 0.00 0.00 177.93 178.81 1hlk h THR 235 N 0.09 1.17 -0.49 6.26 2.02 -0.77 -1.65 112.91 119.54 1hlk h THR 235 Ca 0.05 -0.32 -0.11 0.00 0.77 0.00 0.00 66.41 66.81 1hlk h THR 235 Cb 0.41 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1hlk h THR 235 CO 0.01 0.17 -0.13 0.50 0.37 0.00 0.00 175.52 176.45 1hlk h LYS 236 N 0.93 0.91 -0.19 6.66 3.64 -1.30 -1.32 116.57 125.90 1hlk h LYS 236 Ca 0.26 -0.33 0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1hlk h LYS 236 Cb -0.08 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 1hlk h LYS 236 CO -0.06 0.98 0.00 1.96 -2.27 0.00 0.00 179.45 180.06 1hlk h GLN 237 N 0.81 0.06 0.84 1.90 4.20 -0.73 -0.93 115.11 121.26 1hlk h GLN 237 Ca 0.13 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 1hlk h GLN 237 Cb 0.66 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.42 1hlk h GLN 237 CO 0.05 0.04 -0.50 0.82 -0.67 0.00 0.00 178.83 178.57 1hlk h ILE 238 N 0.06 0.01 -0.54 2.54 2.04 -1.16 -2.14 117.51 118.32 1hlk h ILE 238 Ca 0.09 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.06 1hlk h ILE 238 Cb 0.11 0.01 -0.10 0.00 -0.74 0.00 0.00 36.82 36.10 1hlk h ILE 238 CO -0.15 0.00 -0.11 0.58 0.00 0.00 0.00 178.15 178.47 1hlk h VAL 239 N -1.24 0.48 0.00 1.67 2.07 -1.10 0.51 116.25 118.64 1hlk h VAL 239 Ca -0.11 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1hlk h VAL 239 Cb 0.99 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1hlk h VAL 239 CO 0.13 0.00 -0.09 0.78 0.02 0.00 0.00 177.57 178.41 1hlk h ASN 240 N 0.02 0.00 0.45 0.57 -0.26 -1.13 -1.44 115.58 113.79 1hlk h ASN 240 Ca 0.26 0.00 -0.24 0.00 -0.56 0.00 0.00 56.30 55.76 1hlk h ASN 240 Cb 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 1hlk h ASN 240 CO -0.54 0.09 -1.04 -0.61 -1.06 0.00 0.00 177.43 174.27 1hlk h GLN 241 N 0.00 0.35 -0.30 0.81 4.15 -0.29 -3.01 115.11 116.82 1hlk h GLN 241 Ca -0.00 -0.44 -0.09 0.00 0.77 0.00 0.00 58.65 58.89 1hlk h GLN 241 Cb 0.18 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1hlk h GLN 241 CO 0.01 1.13 -0.20 -0.92 -1.93 0.00 0.00 178.83 176.92 1hlk h TYR 242 N 0.17 0.62 -0.15 3.99 3.20 -0.01 -2.71 116.97 122.08 1hlk h TYR 242 Ca -0.10 -0.12 -0.11 0.00 3.14 0.00 0.00 58.73 61.54 1hlk h TYR 242 Cb 1.70 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.81 1hlk h TYR 242 CO 0.06 0.72 -0.40 0.82 -1.64 0.00 0.00 178.16 177.73 1hlk h ILE 243 N 0.50 1.30 -0.03 1.81 2.04 -1.36 -3.08 117.51 118.69 1hlk h ILE 243 Ca 0.08 -1.52 -0.13 0.00 1.00 0.00 0.00 64.86 64.29 1hlk h ILE 243 Cb 0.63 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 1hlk h ILE 243 CO 0.04 0.46 -0.60 -0.33 0.00 0.00 0.00 178.15 177.72 1hlk h GLU 244 N 0.28 0.11 0.00 2.37 5.08 -1.36 -3.07 114.58 117.99 1hlk h GLU 244 Ca 0.03 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1hlk h GLU 244 Cb 0.83 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1hlk h GLU 244 CO 0.07 0.68 0.00 -1.13 -1.00 0.00 0.00 179.01 177.62 1hlk n SER 245 N -3.85 0.00 -0.02 1.42 3.41 -1.05 -2.82 113.62 110.72 1hlk n SER 245 Ca -0.02 -0.72 0.06 0.00 -0.26 0.00 0.00 58.87 57.93 1hlk n SER 245 Cb 0.61 -0.08 -0.12 0.00 -0.26 0.00 0.00 64.21 64.36 1hlk n SER 245 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1hlk n THR 246 N -1.08 0.15 1.39 6.66 -2.24 -1.17 -5.11 114.28 112.89 1hlk n THR 246 Ca 0.20 -0.40 0.11 0.00 -2.27 0.00 0.00 64.05 61.69 1hlk n THR 246 Cb 0.14 0.02 0.66 0.00 -2.10 0.00 0.00 70.33 69.05 1hlk n THR 246 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30