#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzj n LEU 34 N 0.00 1.36 0.23 2.45 0.00 -1.26 -4.26 117.00 115.52 2bzj n LEU 34 Ca 0.00 0.22 0.11 0.00 0.00 0.00 0.00 56.01 56.34 2bzj n LEU 34 Cb 0.00 -0.51 0.48 0.00 0.00 0.00 0.00 43.42 43.39 2bzj n LEU 34 CO 0.00 -0.18 0.83 -0.33 0.00 0.00 0.00 177.39 177.71 2bzj h GLU 35 N -0.54 0.00 0.00 1.96 3.07 -2.05 -1.88 114.58 115.14 2bzj h GLU 35 Ca -0.15 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.62 2bzj h GLU 35 Cb 0.85 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.75 2bzj h GLU 35 CO -0.09 0.18 -0.44 0.66 -1.40 0.00 0.00 179.01 177.92 2bzj h SER 36 N 0.00 0.00 0.44 1.42 4.64 -2.04 -3.34 113.55 114.66 2bzj h SER 36 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2bzj h SER 36 Cb 0.73 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2bzj h SER 36 CO 0.02 0.44 -1.57 1.67 -0.87 0.00 0.00 176.83 176.52 2bzj n GLN 37 N -3.35 0.64 -4.03 4.77 7.27 -0.92 -4.87 117.38 116.89 2bzj n GLN 37 Ca 0.01 -0.05 -0.17 0.00 0.07 0.00 0.00 57.00 56.86 2bzj n GLN 37 Cb 0.63 -1.66 -0.16 0.00 2.41 0.00 0.00 30.24 31.47 2bzj n GLN 37 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 2bzj s TYR 38 N -3.43 0.44 -0.38 3.69 1.51 -0.75 -2.41 117.35 116.02 2bzj s TYR 38 Ca -0.05 -0.07 -0.24 0.00 -1.01 0.00 0.00 57.07 55.71 2bzj s TYR 38 Cb 0.12 -0.44 0.01 0.00 -0.11 0.00 0.00 41.96 41.54 2bzj s TYR 38 CO 0.86 -0.12 0.81 -1.14 -1.11 0.00 0.00 175.55 174.85 2bzj s GLN 39 N 0.75 3.71 -0.21 -0.62 0.74 -0.13 -4.65 119.66 119.26 2bzj s GLN 39 Ca -0.08 0.29 -0.29 0.00 0.05 0.00 0.00 55.36 55.33 2bzj s GLN 39 Cb -0.11 -3.83 0.01 0.00 1.10 0.00 0.00 33.01 30.17 2bzj s GLN 39 CO -0.01 -0.92 1.03 0.54 -0.55 0.00 0.00 175.29 175.38 2bzj s VAL 40 N 3.21 4.70 0.00 1.34 0.11 -1.26 -1.36 120.40 127.14 2bzj s VAL 40 Ca 0.32 2.02 0.00 0.00 -2.93 0.00 0.00 61.98 61.40 2bzj s VAL 40 Cb -0.13 -4.31 0.00 0.00 -1.53 0.00 0.00 36.38 30.42 2bzj s VAL 40 CO 0.18 -0.14 0.00 0.61 -3.33 0.00 0.00 175.10 172.42 2bzj n GLY 41 N 3.29 1.47 3.73 6.54 0.00 0.11 -4.96 105.19 115.36 2bzj n GLY 41 Ca 0.11 -1.95 -0.33 0.00 0.00 0.00 0.00 46.02 43.85 2bzj n GLY 41 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bzj s PRO 42 N 2.55 2.11 0.03 1.61 0.04 -1.26 -4.48 135.00 135.61 2bzj s PRO 42 Ca 0.00 1.56 -0.30 0.00 0.04 0.00 0.00 61.00 62.29 2bzj s PRO 42 Cb 0.00 -1.85 -0.07 0.00 0.04 0.00 0.00 34.50 32.62 2bzj s PRO 42 CO 0.00 -1.81 1.58 -1.17 0.04 0.00 0.00 177.00 175.64 2bzj s LEU 43 N -5.45 4.35 0.05 -3.56 2.96 -1.26 -1.05 118.68 114.72 2bzj s LEU 43 Ca 0.69 2.35 -0.04 0.00 -0.22 0.00 0.00 54.13 56.92 2bzj s LEU 43 Cb -0.24 -3.56 -0.28 0.00 0.50 0.00 0.00 46.19 42.61 2bzj s LEU 43 CO 0.48 -0.85 1.03 -0.07 -1.32 0.00 0.00 176.35 175.63 2bzj h LEU 44 N 8.71 0.41 0.00 -0.68 3.38 -1.08 -3.47 115.31 122.58 2bzj h LEU 44 Ca -0.41 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.08 2bzj h LEU 44 Cb 1.19 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2bzj h LEU 44 CO 0.93 1.39 0.00 0.61 0.09 0.00 0.00 178.44 181.45 2bzj n GLY 45 N 1.58 -0.66 3.39 0.83 0.00 -1.09 -5.02 105.19 104.22 2bzj n GLY 45 Ca -0.11 -1.13 -0.14 0.00 0.00 0.00 0.00 46.02 44.63 2bzj n GLY 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bzj s SER 46 N 0.00 -0.43 0.00 1.61 1.04 -1.26 -1.02 113.70 113.64 2bzj s SER 46 Ca 0.00 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.61 2bzj s SER 46 Cb 0.00 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2bzj s SER 46 CO 0.00 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.12 2bzj n GLY 47 N 0.45 -0.87 0.26 7.32 0.00 -0.44 -4.97 105.19 106.94 2bzj n GLY 47 Ca -0.18 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 45.78 2bzj n GLY 47 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bzj h GLY 48 N 0.00 0.00 2.00 -0.02 0.00 -2.03 -2.38 103.07 100.64 2bzj h GLY 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bzj h GLY 48 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 176.54 178.51 2bzj n PHE 49 N -3.64 0.67 0.00 5.60 -1.74 -1.26 -5.04 117.46 112.04 2bzj n PHE 49 Ca -0.02 0.22 0.00 0.00 -0.56 0.00 0.00 57.45 57.09 2bzj n PHE 49 Cb 0.26 -0.85 0.00 0.00 1.52 0.00 0.00 39.48 40.41 2bzj n PHE 49 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2bzj n GLY 50 N 0.88 0.22 3.09 4.97 0.00 -0.90 -4.76 105.19 108.70 2bzj n GLY 50 Ca 0.05 -1.96 -0.29 0.00 0.00 0.00 0.00 46.02 43.82 2bzj n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bzj s SER 51 N -4.00 2.46 -0.14 1.61 0.01 -0.08 -1.32 113.70 112.24 2bzj s SER 51 Ca 0.00 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 56.83 2bzj s SER 51 Cb 0.00 -1.12 -0.01 0.00 0.21 0.00 0.00 66.02 65.10 2bzj s SER 51 CO 0.00 0.06 -0.14 -0.69 0.41 0.00 0.00 173.24 172.88 2bzj s VAL 52 N 0.74 2.90 0.07 3.43 1.01 -0.18 -0.45 120.40 127.92 2bzj s VAL 52 Ca -0.12 -0.71 0.09 0.00 0.00 0.00 0.00 61.98 61.24 2bzj s VAL 52 Cb -0.16 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 2bzj s VAL 52 CO 0.02 0.52 -0.21 -0.31 0.00 0.00 0.00 175.10 175.12 2bzj s TYR 53 N 0.48 2.46 0.43 5.22 2.02 0.28 -0.44 117.35 127.80 2bzj s TYR 53 Ca -0.10 -0.31 -0.24 0.00 -0.37 0.00 0.00 57.07 56.05 2bzj s TYR 53 Cb -0.16 -1.39 -0.08 0.00 -0.40 0.00 0.00 41.96 39.93 2bzj s TYR 53 CO 0.05 0.26 1.15 0.45 -1.57 0.00 0.00 175.55 175.89 2bzj s SER 54 N -1.62 6.37 0.27 2.29 0.15 -0.22 -0.46 113.70 120.48 2bzj s SER 54 Ca 0.14 2.29 -0.17 0.00 0.70 0.00 0.00 55.95 58.90 2bzj s SER 54 Cb -0.10 -2.60 0.01 0.00 -1.71 0.00 0.00 66.02 61.61 2bzj s SER 54 CO 0.06 -0.77 0.62 -0.83 1.20 0.00 0.00 173.24 173.51 2bzj s GLY 55 N -1.31 0.18 0.00 9.45 0.00 -0.40 0.04 107.32 115.29 2bzj s GLY 55 Ca 0.60 -0.55 0.02 0.00 0.00 0.00 0.00 44.72 44.79 2bzj s GLY 55 CO 0.35 -0.32 -0.05 -0.26 0.00 0.00 0.00 173.10 172.82 2bzj s ILE 56 N -3.94 0.41 0.03 0.90 -5.25 -0.46 -1.29 121.20 111.60 2bzj s ILE 56 Ca 0.16 -0.36 -0.30 0.00 -0.99 0.00 0.00 60.65 59.15 2bzj s ILE 56 Cb -0.04 -0.37 -0.05 0.00 2.95 0.00 0.00 42.46 44.95 2bzj s ILE 56 CO 0.08 0.02 1.24 -0.60 -1.79 0.00 0.00 174.94 173.89 2bzj s ARG 57 N -0.37 4.39 0.19 0.37 3.52 0.53 -0.95 118.95 126.63 2bzj s ARG 57 Ca -0.00 1.79 -0.05 0.00 -0.13 0.00 0.00 55.73 57.34 2bzj s ARG 57 Cb -0.03 -3.41 0.13 0.00 -1.56 0.00 0.00 34.95 30.07 2bzj s ARG 57 CO -0.00 -0.35 1.55 0.28 -0.81 0.00 0.00 175.30 175.98 2bzj h VAL 58 N 4.64 1.29 0.00 7.11 2.07 -1.81 0.12 116.25 129.67 2bzj h VAL 58 Ca -0.40 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 65.57 2bzj h VAL 58 Cb 1.20 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2bzj h VAL 58 CO 0.84 0.50 -0.00 0.77 0.02 0.00 0.00 177.57 179.70 2bzj h SER 59 N 0.58 0.00 0.00 0.57 4.64 -1.93 -3.34 113.55 114.07 2bzj h SER 59 Ca 0.05 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 2bzj h SER 59 Cb 0.92 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.98 2bzj h SER 59 CO 0.08 0.00 -0.11 -0.90 -0.87 0.00 0.00 176.83 175.03 2bzj n ASP 60 N -3.12 -0.19 -1.59 4.97 5.75 -1.19 -5.01 116.55 116.17 2bzj n ASP 60 Ca -0.03 -1.29 -0.09 0.00 -0.01 0.00 0.00 54.79 53.37 2bzj n ASP 60 Cb 0.09 0.04 -0.03 0.00 -1.03 0.00 0.00 41.12 40.20 2bzj n ASP 60 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2bzj n ASN 61 N 0.01 -2.66 -4.69 -1.12 3.02 0.42 -4.92 115.26 105.31 2bzj n ASN 61 Ca -0.06 0.24 -0.42 0.00 -0.03 0.00 0.00 54.58 54.31 2bzj n ASN 61 Cb 0.57 -2.53 -0.03 0.00 -0.61 0.00 0.00 39.78 37.18 2bzj n ASN 61 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2bzj s LEU 62 N -3.85 4.38 0.22 3.41 2.96 -1.20 -4.68 118.68 119.92 2bzj s LEU 62 Ca 0.00 2.62 -0.30 0.00 -0.22 0.00 0.00 54.13 56.23 2bzj s LEU 62 Cb 0.00 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 43.03 2bzj s LEU 62 CO 0.00 -0.95 1.47 -2.16 -1.32 0.00 0.00 176.35 173.39 2bzj s PRO 63 N 2.78 4.25 0.23 0.98 0.04 -1.26 -0.35 135.00 141.67 2bzj s PRO 63 Ca 0.78 2.31 0.03 0.00 0.04 0.00 0.00 61.00 64.16 2bzj s PRO 63 Cb -0.43 -3.12 -0.05 0.00 0.04 0.00 0.00 34.50 30.94 2bzj s PRO 63 CO 0.35 -0.47 0.01 0.14 0.04 0.00 0.00 177.00 177.06 2bzj s VAL 64 N 0.31 0.95 -0.06 -0.36 -7.23 -0.41 -3.18 120.40 110.42 2bzj s VAL 64 Ca 0.62 -2.02 0.04 0.00 -1.81 0.00 0.00 61.98 58.81 2bzj s VAL 64 Cb -0.42 -2.35 -0.02 0.00 0.56 0.00 0.00 36.38 34.15 2bzj s VAL 64 CO 0.40 -0.31 -0.16 0.00 -0.31 0.00 0.00 175.10 174.72 2bzj s ALA 65 N -3.48 2.59 -0.23 1.32 0.00 0.34 -1.28 121.76 121.02 2bzj s ALA 65 Ca 0.29 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 51.28 2bzj s ALA 65 Cb 0.06 -0.94 0.05 0.00 0.00 0.00 0.00 23.12 22.28 2bzj s ALA 65 CO 0.09 0.51 -0.14 0.42 0.00 0.00 0.00 175.76 176.63 2bzj s ILE 66 N -0.56 2.12 -0.19 0.00 1.01 0.39 -0.29 121.20 123.68 2bzj s ILE 66 Ca 0.08 -1.39 -0.04 0.00 0.00 0.00 0.00 60.65 59.30 2bzj s ILE 66 Cb -0.11 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 2bzj s ILE 66 CO 0.01 0.17 -0.04 -0.75 0.00 0.00 0.00 174.94 174.33 2bzj s LYS 67 N 1.17 3.52 -0.12 2.79 2.20 -0.31 -0.56 119.74 128.43 2bzj s LYS 67 Ca -0.04 -0.58 -0.02 0.00 -0.36 0.00 0.00 55.97 54.97 2bzj s LYS 67 Cb -0.18 -2.96 -0.03 0.00 -1.51 0.00 0.00 37.83 33.16 2bzj s LYS 67 CO -0.08 0.02 -0.05 -1.01 -0.36 0.00 0.00 175.35 173.88 2bzj s HIS 68 N 0.93 3.01 -0.03 4.03 3.76 0.40 -0.76 115.29 126.63 2bzj s HIS 68 Ca -0.00 -0.15 -0.01 0.00 -0.15 0.00 0.00 55.06 54.75 2bzj s HIS 68 Cb -0.15 -1.85 0.02 0.00 1.11 0.00 0.00 32.58 31.71 2bzj s HIS 68 CO 0.01 0.14 0.05 0.54 -0.85 0.00 0.00 174.74 174.63 2bzj s VAL 69 N -0.16 -0.03 0.28 -0.90 0.11 -0.64 -0.90 120.40 118.15 2bzj s VAL 69 Ca 0.03 0.12 -0.29 0.00 -2.93 0.00 0.00 61.98 58.91 2bzj s VAL 69 Cb -0.13 -0.10 -0.10 0.00 -1.53 0.00 0.00 36.38 34.53 2bzj s VAL 69 CO 0.03 0.05 1.15 -1.61 -3.33 0.00 0.00 175.10 171.39 2bzj s GLU 70 N 0.67 4.56 0.24 1.54 2.02 -1.26 -1.36 118.70 125.11 2bzj s GLU 70 Ca -0.05 1.90 -0.06 0.00 0.02 0.00 0.00 54.97 56.78 2bzj s GLU 70 Cb -0.08 -3.17 0.33 0.00 0.10 0.00 0.00 34.13 31.31 2bzj s GLU 70 CO -0.02 0.10 1.84 0.87 0.02 0.00 0.00 175.26 178.06 2bzj h LYS 71 N 3.87 0.88 -0.90 1.61 1.57 -1.42 -1.58 116.57 120.61 2bzj h LYS 71 Ca -0.47 -0.05 0.25 0.00 -1.87 0.00 0.00 60.65 58.50 2bzj h LYS 71 Cb 1.21 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 33.28 2bzj h LYS 71 CO 0.67 0.58 0.63 -0.44 -0.57 0.00 0.00 179.45 180.32 2bzj h ASP 72 N 0.90 0.11 0.00 0.86 3.45 -1.92 -1.60 116.42 118.22 2bzj h ASP 72 Ca 0.37 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.84 2bzj h ASP 72 Cb 0.20 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 2bzj h ASP 72 CO -0.19 0.04 -0.03 0.54 -1.57 0.00 0.00 179.24 178.03 2bzj n ARG 73 N -4.34 1.71 -3.26 3.56 1.74 -0.60 -4.80 116.66 110.68 2bzj n ARG 73 Ca 0.19 -1.10 -0.41 0.00 -0.77 0.00 0.00 57.85 55.75 2bzj n ARG 73 Cb 0.90 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.78 2bzj n ARG 73 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2bzj s ILE 74 N -2.05 5.03 -0.08 0.55 1.01 -0.60 -4.93 121.20 120.13 2bzj s ILE 74 Ca 0.35 0.27 0.09 0.00 0.00 0.00 0.00 60.65 61.36 2bzj s ILE 74 Cb 0.21 -3.96 -0.24 0.00 0.01 0.00 0.00 42.46 38.48 2bzj s ILE 74 CO 0.35 -0.23 0.50 -1.54 0.00 0.00 0.00 174.94 174.03 2bzj n SER 75 N 5.72 1.05 -4.41 3.58 3.41 -1.26 -4.90 113.62 116.80 2bzj n SER 75 Ca -0.05 0.31 -0.37 0.00 -0.26 0.00 0.00 58.87 58.49 2bzj n SER 75 Cb 0.49 -0.10 -0.12 0.00 -0.26 0.00 0.00 64.21 64.21 2bzj n SER 75 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2bzj s ASP 76 N -6.22 5.18 0.13 4.04 2.15 -1.26 -5.09 116.67 115.61 2bzj s ASP 76 Ca -0.10 -0.44 0.11 0.00 0.43 0.00 0.00 52.55 52.55 2bzj s ASP 76 Cb 0.07 -1.92 -0.04 0.00 -0.30 0.00 0.00 42.92 40.74 2bzj s ASP 76 CO 0.81 -0.12 -0.26 0.26 -0.17 0.00 0.00 175.17 175.69 2bzj s TRP 77 N 1.57 2.27 0.00 -5.34 0.52 -1.26 -1.54 118.94 115.16 2bzj s TRP 77 Ca 0.05 -0.38 0.00 0.00 0.02 0.00 0.00 56.10 55.79 2bzj s TRP 77 Cb -0.16 -1.22 0.00 0.00 -1.15 0.00 0.00 33.47 30.94 2bzj s TRP 77 CO 0.03 0.35 0.00 0.41 0.02 0.00 0.00 176.95 177.76 2bzj n GLY 78 N 0.85 4.05 3.05 0.98 0.00 -0.51 -4.59 105.19 109.03 2bzj n GLY 78 Ca -0.18 -1.73 -0.08 0.00 0.00 0.00 0.00 46.02 44.03 2bzj n GLY 78 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2bzj s GLU 79 N -1.99 0.48 0.12 1.61 -1.05 -1.26 -2.23 118.70 114.37 2bzj s GLU 79 Ca 0.00 -0.85 -0.20 0.00 -0.15 0.00 0.00 54.97 53.77 2bzj s GLU 79 Cb 0.00 0.17 -0.07 0.00 -0.44 0.00 0.00 34.13 33.79 2bzj s GLU 79 CO 0.00 -0.09 0.63 -0.51 0.95 0.00 0.00 175.26 176.23 2bzj s LEU 80 N -2.12 4.50 0.15 1.83 1.43 0.39 -4.90 118.68 119.97 2bzj s LEU 80 Ca -0.05 1.34 0.06 0.00 -1.03 0.00 0.00 54.13 54.45 2bzj s LEU 80 Cb -0.02 -3.09 0.49 0.00 0.03 0.00 0.00 46.19 43.60 2bzj s LEU 80 CO -0.05 0.22 0.67 -2.65 0.23 0.00 0.00 176.35 174.77 2bzj n PRO 81 N 1.49 -0.03 0.00 1.29 -0.02 -1.26 0.24 135.00 136.71 2bzj n PRO 81 Ca -0.08 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2bzj n PRO 81 Cb 0.50 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.95 2bzj n PRO 81 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2bzj n ASN 82 N -4.12 0.19 -1.07 2.55 0.23 -1.26 -4.88 115.26 106.90 2bzj n ASN 82 Ca 0.14 -1.63 -0.07 0.00 -0.53 0.00 0.00 54.58 52.49 2bzj n ASN 82 Cb 0.47 -0.09 0.01 0.00 -2.08 0.00 0.00 39.78 38.09 2bzj n ASN 82 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2bzj n GLY 83 N 0.26 0.24 3.69 4.83 0.00 0.66 -5.05 105.19 109.82 2bzj n GLY 83 Ca 0.00 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 2bzj n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bzj s THR 84 N -2.64 4.54 -0.48 2.61 2.01 -1.19 -4.88 115.64 115.60 2bzj s THR 84 Ca 0.08 -0.15 -0.25 0.00 0.31 0.00 0.00 61.69 61.68 2bzj s THR 84 Cb -0.03 -2.95 0.03 0.00 0.01 0.00 0.00 72.50 69.56 2bzj s THR 84 CO 0.09 0.58 0.90 -0.60 -0.69 0.00 0.00 174.62 174.90 2bzj s ARG 85 N -0.61 3.46 0.26 4.92 3.52 -1.26 -0.46 118.95 128.78 2bzj s ARG 85 Ca 0.10 0.01 0.07 0.00 -0.13 0.00 0.00 55.73 55.79 2bzj s ARG 85 Cb -0.12 -3.96 -0.05 0.00 -1.56 0.00 0.00 34.95 29.26 2bzj s ARG 85 CO 0.02 -1.26 -0.08 0.14 -0.81 0.00 0.00 175.30 173.32 2bzj s VAL 86 N 3.70 1.63 0.56 7.11 -7.23 -0.95 -5.01 120.40 120.21 2bzj s VAL 86 Ca 0.34 -2.14 -0.21 0.00 -1.81 0.00 0.00 61.98 58.16 2bzj s VAL 86 Cb -0.11 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 2bzj s VAL 86 CO 0.24 -0.38 1.29 -2.84 -0.31 0.00 0.00 175.10 173.10 2bzj s PRO 87 N -3.71 3.10 0.36 4.82 0.02 -1.26 -1.42 135.00 136.91 2bzj s PRO 87 Ca 0.28 2.06 0.12 0.00 0.02 0.00 0.00 61.00 63.47 2bzj s PRO 87 Cb 0.03 -2.14 0.92 0.00 0.02 0.00 0.00 34.50 33.32 2bzj s PRO 87 CO 0.10 -1.17 1.82 1.98 -0.33 0.00 0.00 177.00 179.40 2bzj h MET 88 N 1.28 0.57 -0.99 5.54 4.05 -1.53 -1.44 114.93 122.40 2bzj h MET 88 Ca -0.51 -0.03 0.16 0.00 -0.28 0.00 0.00 59.70 59.04 2bzj h MET 88 Cb 1.30 -0.13 -0.10 0.00 -0.80 0.00 0.00 31.60 31.87 2bzj h MET 88 CO 0.57 0.38 0.61 1.49 0.23 0.00 0.00 176.91 180.18 2bzj h GLU 89 N 0.58 0.82 -0.15 0.39 4.81 -1.82 -0.10 114.58 119.11 2bzj h GLU 89 Ca 0.53 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.70 2bzj h GLU 89 Cb 1.05 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2bzj h GLU 89 CO -0.27 0.54 0.05 0.28 -0.73 0.00 0.00 179.01 178.87 2bzj h VAL 90 N 0.84 1.18 -0.38 0.32 2.07 -1.62 0.87 116.25 119.53 2bzj h VAL 90 Ca 0.54 -0.56 0.07 0.00 0.82 0.00 0.00 66.70 67.58 2bzj h VAL 90 Cb 0.73 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 31.70 2bzj h VAL 90 CO -0.34 0.17 -0.07 0.58 0.02 0.00 0.00 177.57 177.93 2bzj h VAL 91 N 0.07 0.64 -0.38 2.57 2.07 -1.23 -0.73 116.25 119.26 2bzj h VAL 91 Ca 0.05 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 2bzj h VAL 91 Cb 0.22 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2bzj h VAL 91 CO -0.00 0.00 0.10 -0.07 0.02 0.00 0.00 177.57 177.62 2bzj h LEU 92 N 0.02 0.57 -0.62 2.57 3.38 -0.90 -2.74 115.31 117.60 2bzj h LEU 92 Ca 0.18 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2bzj h LEU 92 Cb 0.28 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2bzj h LEU 92 CO -0.37 0.64 0.13 -0.07 0.09 0.00 0.00 178.44 178.86 2bzj h LEU 93 N 0.47 0.95 -1.05 1.67 3.38 -0.65 -2.59 115.31 117.50 2bzj h LEU 93 Ca 0.12 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 57.90 2bzj h LEU 93 Cb 0.29 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 2bzj h LEU 93 CO -0.00 0.95 0.64 0.11 0.09 0.00 0.00 178.44 180.23 2bzj h LYS 94 N 0.91 1.14 -0.41 1.13 1.57 -1.07 -0.58 116.57 119.25 2bzj h LYS 94 Ca 0.19 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 2bzj h LYS 94 Cb 0.38 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2bzj h LYS 94 CO 0.01 0.75 0.05 0.87 -0.57 0.00 0.00 179.45 180.56 2bzj h LYS 95 N 1.17 0.63 -0.01 3.15 1.57 -1.16 -3.18 116.57 118.74 2bzj h LYS 95 Ca 0.41 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2bzj h LYS 95 Cb 0.12 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2bzj h LYS 95 CO -0.15 0.62 -0.63 1.33 -0.57 0.00 0.00 179.45 180.05 2bzj n VAL 96 N -4.28 0.00 0.90 0.50 0.24 -0.91 -4.49 118.33 110.28 2bzj n VAL 96 Ca 0.02 -0.17 0.09 0.00 -2.04 0.00 0.00 64.34 62.25 2bzj n VAL 96 Cb 0.23 1.13 0.29 0.00 -1.47 0.00 0.00 33.84 34.02 2bzj n VAL 96 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2bzj n SER 97 N -0.51 2.14 -4.75 -1.34 7.64 -0.27 -4.85 113.62 111.67 2bzj n SER 97 Ca 0.08 -1.85 -0.40 0.00 1.01 0.00 0.00 58.87 57.71 2bzj n SER 97 Cb 0.42 -0.19 -0.05 0.00 -1.01 0.00 0.00 64.21 63.38 2bzj n SER 97 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2bzj s SER 98 N -1.37 7.20 0.20 6.43 0.01 -1.26 -4.86 113.70 120.06 2bzj s SER 98 Ca 0.32 1.43 0.00 0.00 1.31 0.00 0.00 55.95 59.01 2bzj s SER 98 Cb 0.17 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.95 2bzj s SER 98 CO 0.25 0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.57 2bzj n GLY 99 N 2.26 -2.01 3.76 3.44 0.00 -1.26 -4.84 105.19 106.54 2bzj n GLY 99 Ca -0.04 -1.33 -0.40 0.00 0.00 0.00 0.00 46.02 44.25 2bzj n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bzj s PHE 100 N -2.21 3.71 0.28 1.61 0.08 -1.26 -5.04 117.98 115.15 2bzj s PHE 100 Ca 0.00 1.77 -0.20 0.00 0.12 0.00 0.00 56.93 58.62 2bzj s PHE 100 Cb 0.00 -3.18 0.04 0.00 -0.57 0.00 0.00 43.02 39.30 2bzj s PHE 100 CO 0.00 -0.22 0.78 -1.54 -0.10 0.00 0.00 175.22 174.14 2bzj s SER 101 N -0.95 -0.18 0.00 1.36 1.04 -1.26 -5.01 113.70 108.69 2bzj s SER 101 Ca 0.43 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 56.16 2bzj s SER 101 Cb -0.30 0.72 0.00 0.00 0.10 0.00 0.00 66.02 66.54 2bzj s SER 101 CO 0.38 -1.35 0.72 0.61 0.98 0.00 0.00 173.24 174.58 2bzj n GLY 102 N -0.49 1.60 3.40 7.32 0.00 -1.26 -4.78 105.19 110.98 2bzj n GLY 102 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 2bzj n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bzj s VAL 103 N -0.26 3.08 0.02 1.61 1.01 -1.26 -0.12 120.40 124.48 2bzj s VAL 103 Ca 0.00 -0.67 -0.31 0.00 0.00 0.00 0.00 61.98 61.00 2bzj s VAL 103 Cb 0.00 -2.27 -0.09 0.00 0.00 0.00 0.00 36.38 34.01 2bzj s VAL 103 CO 0.00 0.54 1.96 -0.38 0.00 0.00 0.00 175.10 177.22 2bzj n ILE 104 N 3.20 0.74 -2.95 2.22 2.08 -0.79 -4.82 119.36 119.03 2bzj n ILE 104 Ca -0.18 -0.13 -0.40 0.00 0.56 0.00 0.00 62.75 62.60 2bzj n ILE 104 Cb 0.53 -2.25 -0.06 0.00 -0.75 0.00 0.00 39.64 37.11 2bzj n ILE 104 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 2bzj s ARG 105 N 4.39 4.60 -0.19 0.38 0.52 -1.26 -4.84 118.95 122.54 2bzj s ARG 105 Ca 0.90 1.19 -0.29 0.00 -0.52 0.00 0.00 55.73 57.01 2bzj s ARG 105 Cb -0.48 -3.27 -0.00 0.00 0.52 0.00 0.00 34.95 31.72 2bzj s ARG 105 CO 0.44 0.55 1.18 -1.17 0.02 0.00 0.00 175.30 176.31 2bzj s LEU 106 N -1.07 4.15 -0.09 2.53 2.96 -1.26 -1.73 118.68 124.16 2bzj s LEU 106 Ca 0.37 1.57 -0.00 0.00 -0.22 0.00 0.00 54.13 55.85 2bzj s LEU 106 Cb -0.23 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.67 2bzj s LEU 106 CO 0.27 -0.73 0.48 0.18 -1.32 0.00 0.00 176.35 175.24 2bzj n LEU 107 N 6.50 2.02 -3.79 -0.68 4.77 0.49 -4.98 117.00 121.32 2bzj n LEU 107 Ca 0.13 0.29 -0.04 0.00 -0.03 0.00 0.00 56.01 56.36 2bzj n LEU 107 Cb 0.45 -0.67 -0.01 0.00 -2.33 0.00 0.00 43.42 40.86 2bzj n LEU 107 CO 0.54 0.69 0.67 -0.62 -1.33 0.00 0.00 177.39 177.34 2bzj s ASP 108 N -6.72 -0.16 -0.04 -1.43 -1.08 -1.10 -5.01 116.67 101.13 2bzj s ASP 108 Ca -0.16 -0.52 -0.26 0.00 -0.52 0.00 0.00 52.55 51.09 2bzj s ASP 108 Cb 0.07 0.56 0.06 0.00 -1.46 0.00 0.00 42.92 42.14 2bzj s ASP 108 CO 0.79 -1.05 0.57 -1.66 0.52 0.00 0.00 175.17 174.35 2bzj s TRP 109 N -3.23 -0.52 0.04 -5.34 1.48 -1.26 -0.39 118.94 109.70 2bzj s TRP 109 Ca 0.13 0.89 0.05 0.00 -1.06 0.00 0.00 56.10 56.12 2bzj s TRP 109 Cb -0.03 0.32 -0.02 0.00 -1.16 0.00 0.00 33.47 32.58 2bzj s TRP 109 CO 0.04 -0.54 -0.14 -0.06 -4.06 0.00 0.00 176.95 172.19 2bzj s PHE 110 N -1.20 1.24 -0.14 1.66 0.40 0.53 -4.99 117.98 115.48 2bzj s PHE 110 Ca -0.12 -0.35 -0.07 0.00 -0.60 0.00 0.00 56.93 55.79 2bzj s PHE 110 Cb -0.02 -0.74 -0.04 0.00 0.51 0.00 0.00 43.02 42.73 2bzj s PHE 110 CO 0.08 0.03 0.12 -2.00 0.70 0.00 0.00 175.22 174.15 2bzj s GLU 111 N -1.11 3.58 0.48 0.44 2.12 -1.26 -0.77 118.70 122.18 2bzj s GLU 111 Ca 0.02 -0.20 0.04 0.00 0.36 0.00 0.00 54.97 55.19 2bzj s GLU 111 Cb -0.08 -3.19 -0.03 0.00 0.26 0.00 0.00 34.13 31.09 2bzj s GLU 111 CO 0.01 0.64 0.07 1.03 -0.54 0.00 0.00 175.26 176.47 2bzj s ARG 112 N -0.63 2.14 0.22 4.30 0.52 -0.02 -5.00 118.95 120.49 2bzj s ARG 112 Ca 0.12 -2.22 -0.08 0.00 -0.52 0.00 0.00 55.73 53.03 2bzj s ARG 112 Cb -0.12 -1.68 0.26 0.00 0.52 0.00 0.00 34.95 33.93 2bzj s ARG 112 CO 0.02 -0.28 1.82 -1.35 0.02 0.00 0.00 175.30 175.54 2bzj h PRO 113 N 1.40 0.75 0.00 3.54 0.11 -2.04 -3.31 132.00 132.45 2bzj h PRO 113 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2bzj h PRO 113 Cb 1.29 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2bzj h PRO 113 CO 0.74 0.50 0.00 -0.25 -0.21 0.00 0.00 178.00 178.77 2bzj n ASP 114 N -4.73 1.91 -3.71 -2.05 10.43 -1.26 -4.99 116.55 112.14 2bzj n ASP 114 Ca 0.09 -1.94 -0.10 0.00 2.57 0.00 0.00 54.79 55.41 2bzj n ASP 114 Cb 0.16 0.00 -0.04 0.00 1.84 0.00 0.00 41.12 43.08 2bzj n ASP 114 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2bzj s SER 115 N -0.94 -0.26 0.03 -2.24 1.04 -1.25 -1.05 113.70 109.02 2bzj s SER 115 Ca 0.00 -0.44 0.04 0.00 0.48 0.00 0.00 55.95 56.03 2bzj s SER 115 Cb 0.00 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.64 2bzj s SER 115 CO 0.00 -1.00 -0.07 -0.36 0.98 0.00 0.00 173.24 172.79 2bzj s PHE 116 N -3.86 2.86 -0.11 5.02 0.08 -0.47 -0.84 117.98 120.67 2bzj s PHE 116 Ca 0.08 -0.06 0.03 0.00 0.12 0.00 0.00 56.93 57.09 2bzj s PHE 116 Cb -0.00 -1.57 0.01 0.00 -0.57 0.00 0.00 43.02 40.88 2bzj s PHE 116 CO -0.05 0.38 -0.20 0.08 -0.10 0.00 0.00 175.22 175.33 2bzj s VAL 117 N -1.05 1.79 -0.11 -0.44 1.01 0.05 -1.62 120.40 120.03 2bzj s VAL 117 Ca 0.18 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 2bzj s VAL 117 Cb -0.11 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 2bzj s VAL 117 CO 0.09 0.50 -0.07 -0.76 0.00 0.00 0.00 175.10 174.86 2bzj s LEU 118 N 0.67 3.11 -0.25 3.92 1.02 0.06 -0.35 118.68 126.86 2bzj s LEU 118 Ca -0.12 -0.12 -0.07 0.00 0.02 0.00 0.00 54.13 53.84 2bzj s LEU 118 Cb -0.16 -1.71 -0.02 0.00 0.02 0.00 0.00 46.19 44.32 2bzj s LEU 118 CO 0.03 0.25 0.05 -0.63 0.02 0.00 0.00 176.35 176.07 2bzj s ILE 119 N -0.15 4.08 0.17 -0.59 -1.09 0.47 -1.16 121.20 122.93 2bzj s ILE 119 Ca 0.02 -0.28 0.08 0.00 -2.23 0.00 0.00 60.65 58.24 2bzj s ILE 119 Cb -0.13 -2.91 -0.04 0.00 -1.58 0.00 0.00 42.46 37.79 2bzj s ILE 119 CO 0.03 0.34 -0.17 -0.76 -1.23 0.00 0.00 174.94 173.14 2bzj s LEU 120 N 1.58 2.46 0.54 2.97 1.43 0.60 -0.38 118.68 127.87 2bzj s LEU 120 Ca 0.06 -0.89 -0.22 0.00 -1.03 0.00 0.00 54.13 52.05 2bzj s LEU 120 Cb -0.15 -0.78 -0.05 0.00 0.03 0.00 0.00 46.19 45.23 2bzj s LEU 120 CO 0.02 -0.06 1.34 -1.61 0.23 0.00 0.00 176.35 176.27 2bzj s GLU 121 N -2.94 3.21 -0.22 1.70 2.02 -0.71 -0.50 118.70 121.26 2bzj s GLU 121 Ca 0.16 2.19 -0.01 0.00 0.02 0.00 0.00 54.97 57.34 2bzj s GLU 121 Cb -0.05 -2.28 0.06 0.00 0.10 0.00 0.00 34.13 31.97 2bzj s GLU 121 CO 0.06 -1.12 0.01 0.50 0.02 0.00 0.00 175.26 174.73 2bzj s ARG 122 N -2.88 1.02 0.63 1.61 3.52 -1.19 -4.31 118.95 117.35 2bzj s ARG 122 Ca 0.71 -0.71 -0.18 0.00 -0.13 0.00 0.00 55.73 55.42 2bzj s ARG 122 Cb -0.39 -2.29 -0.02 0.00 -1.56 0.00 0.00 34.95 30.69 2bzj s ARG 122 CO 0.47 -0.66 1.20 -2.14 -0.81 0.00 0.00 175.30 173.36 2bzj s PRO 123 N 1.65 2.76 -0.16 5.12 0.02 -1.26 -4.64 135.00 138.48 2bzj s PRO 123 Ca -0.02 1.79 -0.06 0.00 0.02 0.00 0.00 61.00 62.72 2bzj s PRO 123 Cb -0.18 -1.91 0.07 0.00 0.02 0.00 0.00 34.50 32.51 2bzj s PRO 123 CO -0.09 -1.37 0.35 -2.00 -0.33 0.00 0.00 177.00 173.57 2bzj s GLU 124 N -3.53 0.27 0.61 5.54 2.56 -1.26 -4.15 118.70 118.74 2bzj s GLU 124 Ca 0.76 0.86 -0.14 0.00 0.00 0.00 0.00 54.97 56.45 2bzj s GLU 124 Cb -0.30 0.12 -0.03 0.00 2.00 0.00 0.00 34.13 35.92 2bzj s GLU 124 CO 0.37 -0.24 1.05 -1.25 -0.56 0.00 0.00 175.26 174.62 2bzj s PRO 125 N 2.22 3.33 -0.00 4.30 0.04 -1.26 -4.91 135.00 138.72 2bzj s PRO 125 Ca -0.03 1.07 -0.01 0.00 0.04 0.00 0.00 61.00 62.08 2bzj s PRO 125 Cb -0.11 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.39 2bzj s PRO 125 CO -0.11 -0.79 0.02 0.54 0.04 0.00 0.00 177.00 176.69 2bzj s VAL 126 N -2.68 0.03 -0.01 -0.36 0.11 -1.26 -2.47 120.40 113.75 2bzj s VAL 126 Ca 0.61 -0.21 0.00 0.00 -2.93 0.00 0.00 61.98 59.45 2bzj s VAL 126 Cb -0.14 -0.10 0.01 0.00 -1.53 0.00 0.00 36.38 34.62 2bzj s VAL 126 CO 0.42 -0.12 0.01 -1.58 -3.33 0.00 0.00 175.10 170.50 2bzj s GLN 127 N -0.34 0.04 0.58 1.54 0.74 -0.94 -4.99 119.66 116.29 2bzj s GLN 127 Ca -0.04 0.06 -0.16 0.00 0.05 0.00 0.00 55.36 55.27 2bzj s GLN 127 Cb -0.02 -0.15 -0.04 0.00 1.10 0.00 0.00 33.01 33.89 2bzj s GLN 127 CO -0.00 -0.06 1.05 0.16 -0.55 0.00 0.00 175.29 175.89 2bzj s ASP 128 N 0.43 5.90 0.35 6.67 -4.77 -1.26 -0.44 116.67 123.55 2bzj s ASP 128 Ca -0.04 1.80 0.10 0.00 -3.30 0.00 0.00 52.55 51.11 2bzj s ASP 128 Cb -0.06 -2.53 0.66 0.00 -1.09 0.00 0.00 42.92 39.90 2bzj s ASP 128 CO -0.01 -1.08 1.82 0.25 0.70 0.00 0.00 175.17 176.85 2bzj h LEU 129 N 0.55 0.16 -0.01 2.11 5.85 -0.26 -1.73 115.31 121.99 2bzj h LEU 129 Ca -0.47 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.21 2bzj h LEU 129 Cb 1.22 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 2bzj h LEU 129 CO 0.58 0.46 -0.03 0.15 -0.34 0.00 0.00 178.44 179.25 2bzj h PHE 130 N 0.15 -0.09 -0.62 1.25 3.57 -1.78 0.15 116.94 119.56 2bzj h PHE 130 Ca 0.02 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.58 2bzj h PHE 130 Cb 0.60 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.33 2bzj h PHE 130 CO 0.01 -0.06 0.33 -0.44 -2.23 0.00 0.00 178.31 175.92 2bzj h ASP 131 N -0.06 0.47 -0.31 0.41 5.19 -1.85 -0.14 116.42 120.13 2bzj h ASP 131 Ca 0.02 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.45 2bzj h ASP 131 Cb 0.08 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 2bzj h ASP 131 CO -0.04 0.30 0.13 0.15 -3.12 0.00 0.00 179.24 176.67 2bzj h PHE 132 N 0.61 0.46 -0.45 4.55 3.57 -1.03 -1.31 116.94 123.34 2bzj h PHE 132 Ca 0.28 -0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.67 2bzj h PHE 132 Cb 0.20 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2bzj h PHE 132 CO -0.09 0.43 -0.06 0.82 -2.23 0.00 0.00 178.31 177.18 2bzj h ILE 133 N 0.35 1.27 -0.63 1.41 2.04 -0.85 0.32 117.51 121.42 2bzj h ILE 133 Ca 0.10 -1.14 0.09 0.00 1.00 0.00 0.00 64.86 64.91 2bzj h ILE 133 Cb 0.16 1.09 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 2bzj h ILE 133 CO -0.01 0.39 0.25 0.74 0.00 0.00 0.00 178.15 179.53 2bzj h THR 134 N 0.68 0.79 -0.10 -0.27 2.02 -0.94 0.47 112.91 115.54 2bzj h THR 134 Ca 0.12 -0.15 -0.13 0.00 0.77 0.00 0.00 66.41 67.02 2bzj h THR 134 Cb 0.58 0.30 0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2bzj h THR 134 CO 0.03 0.08 -0.43 -0.33 0.37 0.00 0.00 175.52 175.25 2bzj h GLU 135 N 0.45 0.47 0.00 6.66 5.08 -1.01 -3.36 114.58 122.88 2bzj h GLU 135 Ca 0.32 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2bzj h GLU 135 Cb 0.38 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2bzj h GLU 135 CO -0.30 1.00 -1.01 0.54 -1.00 0.00 0.00 179.01 178.25 2bzj n ARG 136 N -4.30 0.07 0.00 2.33 1.74 0.08 -5.08 116.66 111.50 2bzj n ARG 136 Ca -0.08 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2bzj n ARG 136 Cb 0.56 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 2bzj n ARG 136 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bzj n GLY 137 N 1.47 -0.33 3.70 -0.13 0.00 0.16 -4.86 105.19 105.21 2bzj n GLY 137 Ca 0.03 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 2bzj n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzj n ALA 138 N 1.76 1.66 -2.05 4.61 0.00 -1.26 -4.67 120.51 120.55 2bzj n ALA 138 Ca 0.00 0.39 -0.37 0.00 0.00 0.00 0.00 53.44 53.46 2bzj n ALA 138 Cb 0.00 -2.34 -0.06 0.00 0.00 0.00 0.00 19.45 17.05 2bzj n ALA 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bzj s LEU 139 N -0.32 4.43 0.40 0.00 1.43 0.16 -4.95 118.68 119.82 2bzj s LEU 139 Ca 0.64 1.50 -0.26 0.00 -1.03 0.00 0.00 54.13 54.99 2bzj s LEU 139 Cb -0.58 -3.49 -0.11 0.00 0.03 0.00 0.00 46.19 42.04 2bzj s LEU 139 CO 0.52 0.09 1.15 0.00 0.23 0.00 0.00 176.35 178.34 2bzj n GLN 140 N 1.03 1.68 -0.16 1.70 6.02 -1.26 -4.58 117.38 121.81 2bzj n GLN 140 Ca -0.04 0.60 0.09 0.00 -0.01 0.00 0.00 57.00 57.64 2bzj n GLN 140 Cb 0.50 -2.19 0.40 0.00 1.02 0.00 0.00 30.24 29.98 2bzj n GLN 140 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2bzj h GLU 141 N 1.93 0.61 -0.83 -1.09 5.08 -1.96 -0.62 114.58 117.70 2bzj h GLU 141 Ca -0.45 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2bzj h GLU 141 Cb 1.31 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.38 2bzj h GLU 141 CO 0.59 0.41 0.52 1.49 -1.00 0.00 0.00 179.01 181.01 2bzj h GLU 142 N 0.63 1.12 -0.06 2.33 4.81 -1.99 0.26 114.58 121.68 2bzj h GLU 142 Ca 0.32 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.40 2bzj h GLU 142 Cb 0.40 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2bzj h GLU 142 CO -0.11 0.78 -0.15 1.25 -0.73 0.00 0.00 179.01 180.05 2bzj h LEU 143 N 1.14 0.24 -1.31 1.64 5.85 -1.65 -2.72 115.31 118.50 2bzj h LEU 143 Ca 0.30 -0.59 0.09 0.00 0.84 0.00 0.00 57.88 58.52 2bzj h LEU 143 Cb -0.07 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 2bzj h LEU 143 CO -0.06 0.79 0.53 0.00 -0.34 0.00 0.00 178.44 179.35 2bzj h ALA 144 N 0.46 1.71 -0.21 1.25 0.00 -1.02 -0.87 119.26 120.59 2bzj h ALA 144 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2bzj h ALA 144 Cb 0.75 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2bzj h ALA 144 CO 0.03 0.14 0.02 -0.09 0.00 0.00 0.00 179.25 179.35 2bzj h ARG 145 N 0.78 0.36 -0.36 0.00 2.43 -0.47 0.22 114.38 117.33 2bzj h ARG 145 Ca 0.36 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 2bzj h ARG 145 Cb 0.38 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2bzj h ARG 145 CO -0.14 0.53 0.19 1.03 -1.51 0.00 0.00 179.97 180.06 2bzj h SER 146 N 0.13 0.46 -0.02 -3.80 0.87 -1.15 -0.62 113.55 109.43 2bzj h SER 146 Ca 0.06 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2bzj h SER 146 Cb 0.36 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2bzj h SER 146 CO 0.01 0.44 0.01 -0.26 -0.53 0.00 0.00 176.83 176.49 2bzj h PHE 147 N 0.45 0.03 -0.48 2.24 0.05 -1.10 -2.18 116.94 115.96 2bzj h PHE 147 Ca 0.13 -0.00 0.01 0.00 3.82 0.00 0.00 57.97 61.93 2bzj h PHE 147 Cb 0.09 -0.01 -0.03 0.00 2.00 0.00 0.00 35.95 38.00 2bzj h PHE 147 CO -0.02 0.22 0.31 0.35 -0.18 0.00 0.00 178.31 178.98 2bzj h PHE 148 N -0.16 0.58 -0.37 -0.55 3.57 -0.47 -1.59 116.94 117.95 2bzj h PHE 148 Ca 0.01 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.56 2bzj h PHE 148 Cb 0.20 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 2bzj h PHE 148 CO -0.01 0.35 0.15 2.35 -2.23 0.00 0.00 178.31 178.92 2bzj h TRP 149 N 0.62 0.27 -0.52 0.41 2.91 -1.08 -0.17 115.95 118.39 2bzj h TRP 149 Ca 0.18 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.18 2bzj h TRP 149 Cb -0.03 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 28.53 2bzj h TRP 149 CO -0.05 0.12 0.17 1.96 -1.03 0.00 0.00 178.44 179.61 2bzj h GLN 150 N 0.31 0.77 -0.55 2.65 4.20 -1.11 -0.92 115.11 120.47 2bzj h GLN 150 Ca 0.17 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 2bzj h GLN 150 Cb 0.12 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2bzj h GLN 150 CO -0.15 0.66 0.14 0.28 -0.67 0.00 0.00 178.83 179.09 2bzj h VAL 151 N 0.76 1.24 -0.44 -0.54 2.07 -0.87 -1.98 116.25 116.50 2bzj h VAL 151 Ca 0.18 -0.86 0.03 0.00 0.82 0.00 0.00 66.70 66.86 2bzj h VAL 151 Cb 0.21 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2bzj h VAL 151 CO -0.01 0.32 0.24 -0.07 0.02 0.00 0.00 177.57 178.07 2bzj h LEU 152 N 0.77 0.38 -0.93 2.57 3.38 -0.58 -1.04 115.31 119.85 2bzj h LEU 152 Ca 0.17 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.16 2bzj h LEU 152 Cb 0.33 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2bzj h LEU 152 CO 0.00 0.27 0.61 -0.33 0.09 0.00 0.00 178.44 179.08 2bzj h GLU 153 N 0.49 1.22 -0.58 1.13 4.39 -1.04 -1.28 114.58 118.90 2bzj h GLU 153 Ca 0.18 -0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.70 2bzj h GLU 153 Cb 0.04 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.40 2bzj h GLU 153 CO -0.10 0.82 -0.02 0.00 -1.16 0.00 0.00 179.01 178.54 2bzj h ALA 154 N 1.33 0.85 -0.33 3.43 0.00 -1.08 -1.09 119.26 122.37 2bzj h ALA 154 Ca 0.34 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2bzj h ALA 154 Cb -0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2bzj h ALA 154 CO -0.07 0.66 -0.37 0.28 0.00 0.00 0.00 179.25 179.75 2bzj h VAL 155 N 0.94 1.28 -0.49 0.00 2.07 -1.09 -1.61 116.25 117.37 2bzj h VAL 155 Ca 0.16 -1.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.14 2bzj h VAL 155 Cb 0.58 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 2bzj h VAL 155 CO 0.03 0.50 0.28 0.03 0.02 0.00 0.00 177.57 178.43 2bzj h ARG 156 N 0.65 0.67 -0.35 1.57 3.08 -1.06 -0.83 114.38 118.12 2bzj h ARG 156 Ca 0.06 -0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.10 2bzj h ARG 156 Cb 0.92 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.78 2bzj h ARG 156 CO 0.08 0.52 -0.01 1.25 -1.07 0.00 0.00 179.97 180.74 2bzj h HIS 157 N 0.65 -0.05 -0.09 3.04 2.76 -1.04 0.21 115.15 120.62 2bzj h HIS 157 Ca 0.17 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.39 2bzj h HIS 157 Cb 0.03 0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.04 2bzj h HIS 157 CO -0.02 -0.08 -0.06 0.00 -1.30 0.00 0.00 177.93 176.47 2bzj h HIS 159 N -0.06 0.96 -0.56 0.00 -0.00 -0.83 -0.50 115.15 114.15 2bzj h HIS 159 Ca 0.06 -0.03 0.02 0.00 -0.00 0.00 0.00 60.37 60.42 2bzj h HIS 159 Cb 0.15 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 27.22 2bzj h HIS 159 CO -0.17 0.69 0.37 -0.91 -0.00 0.00 0.00 177.93 177.91 2bzj h ASN 160 N 0.96 0.59 -0.06 2.45 2.35 -0.64 -2.00 115.58 119.23 2bzj h ASN 160 Ca 0.24 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2bzj h ASN 160 Cb 0.09 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2bzj h ASN 160 CO -0.03 0.41 0.00 0.00 -1.65 0.00 0.00 177.43 176.16 2bzj n GLY 162 N 1.06 0.63 3.20 0.00 0.00 -0.75 -4.86 105.19 104.47 2bzj n GLY 162 Ca 0.18 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 2bzj n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bzj s VAL 163 N -2.00 1.89 -0.27 1.61 1.01 -0.55 -0.43 120.40 121.65 2bzj s VAL 163 Ca 0.00 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 60.97 2bzj s VAL 163 Cb 0.00 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 2bzj s VAL 163 CO 0.00 0.52 0.08 -0.22 0.00 0.00 0.00 175.10 175.48 2bzj s LEU 164 N 0.26 3.66 0.06 3.92 2.96 0.63 -3.14 118.68 127.04 2bzj s LEU 164 Ca -0.14 -0.45 -0.21 0.00 -0.22 0.00 0.00 54.13 53.11 2bzj s LEU 164 Cb -0.16 -1.91 -0.12 0.00 0.50 0.00 0.00 46.19 44.50 2bzj s LEU 164 CO 0.07 -0.12 1.48 -0.74 -1.32 0.00 0.00 176.35 175.72 2bzj h HIS 165 N 8.25 0.33 0.00 5.38 -0.00 -1.94 -0.16 115.15 127.01 2bzj h HIS 165 Ca -0.35 -0.06 0.00 0.00 -0.00 0.00 0.00 60.37 59.96 2bzj h HIS 165 Cb 1.15 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.48 2bzj h HIS 165 CO 0.64 0.53 0.00 0.54 -0.00 0.00 0.00 177.93 179.64 2bzj n ARG 166 N -4.72 -1.35 -2.72 5.26 1.74 -1.26 -2.88 116.66 110.72 2bzj n ARG 166 Ca -0.05 0.34 -0.05 0.00 -0.77 0.00 0.00 57.85 57.32 2bzj n ARG 166 Cb 0.23 -4.44 0.07 0.00 -1.02 0.00 0.00 32.46 27.29 2bzj n ARG 166 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bzj n ASP 167 N -0.68 0.45 -4.65 0.55 4.64 -1.26 -4.48 116.55 111.12 2bzj n ASP 167 Ca 0.00 -2.39 -0.43 0.00 -1.38 0.00 0.00 54.79 50.59 2bzj n ASP 167 Cb 0.34 -0.06 -0.02 0.00 -1.04 0.00 0.00 41.12 40.34 2bzj n ASP 167 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2bzj s ILE 168 N -2.25 4.01 0.17 5.18 1.01 -1.26 -4.74 121.20 123.32 2bzj s ILE 168 Ca 0.24 1.20 -0.24 0.00 0.00 0.00 0.00 60.65 61.85 2bzj s ILE 168 Cb 0.41 -3.85 0.06 0.00 0.01 0.00 0.00 42.46 39.09 2bzj s ILE 168 CO -0.03 -0.18 0.86 -1.59 0.00 0.00 0.00 174.94 173.99 2bzj s LYS 169 N 3.88 1.31 0.33 2.79 -2.85 -1.26 -4.85 119.74 119.08 2bzj s LYS 169 Ca 0.62 -0.68 0.01 0.00 -1.00 0.00 0.00 55.97 54.91 2bzj s LYS 169 Cb -0.24 0.47 0.56 0.00 -2.06 0.00 0.00 37.83 36.56 2bzj s LYS 169 CO 0.21 -0.59 1.98 0.38 0.10 0.00 0.00 175.35 177.43 2bzj h ASP 170 N 2.00 0.83 0.23 0.03 3.04 -1.94 -1.13 116.42 119.48 2bzj h ASP 170 Ca -0.23 -0.02 -0.03 0.00 -3.24 0.00 0.00 57.03 53.51 2bzj h ASP 170 Cb 1.24 -0.20 -0.00 0.00 -1.04 0.00 0.00 39.33 39.33 2bzj h ASP 170 CO 0.27 0.59 -0.14 -0.33 -2.04 0.00 0.00 179.24 177.59 2bzj h GLU 171 N 0.97 0.00 -0.75 4.15 5.08 -1.95 -2.68 114.58 119.40 2bzj h GLU 171 Ca 0.29 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.55 2bzj h GLU 171 Cb -0.04 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.15 2bzj h GLU 171 CO -0.07 0.14 0.13 0.09 -1.00 0.00 0.00 179.01 178.29 2bzj n ASN 172 N -4.01 4.48 -3.89 1.42 3.02 -0.43 -4.83 115.26 111.03 2bzj n ASN 172 Ca -0.02 -2.87 -0.26 0.00 -0.03 0.00 0.00 54.58 51.39 2bzj n ASN 172 Cb 0.22 -0.68 -0.17 0.00 -0.61 0.00 0.00 39.78 38.54 2bzj n ASN 172 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bzj s ILE 173 N -2.45 0.96 -0.11 2.41 1.01 -1.02 -1.34 121.20 120.65 2bzj s ILE 173 Ca 0.44 -0.25 -0.09 0.00 0.00 0.00 0.00 60.65 60.75 2bzj s ILE 173 Cb 0.34 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.77 2bzj s ILE 173 CO 0.12 0.36 0.18 -0.76 0.00 0.00 0.00 174.94 174.83 2bzj s LEU 174 N 1.73 4.38 -0.22 2.97 1.43 -0.06 0.06 118.68 128.97 2bzj s LEU 174 Ca 0.05 0.52 -0.07 0.00 -1.03 0.00 0.00 54.13 53.59 2bzj s LEU 174 Cb -0.13 -2.15 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 2bzj s LEU 174 CO -0.08 0.37 0.07 -0.63 0.23 0.00 0.00 176.35 176.30 2bzj s ILE 175 N -0.86 4.51 -0.62 -0.59 1.01 0.41 -0.82 121.20 124.24 2bzj s ILE 175 Ca 0.16 -0.12 -0.26 0.00 0.00 0.00 0.00 60.65 60.43 2bzj s ILE 175 Cb -0.13 -3.07 0.04 0.00 0.01 0.00 0.00 42.46 39.31 2bzj s ILE 175 CO 0.05 0.39 1.11 -0.62 0.00 0.00 0.00 174.94 175.87 2bzj s ASP 176 N 1.05 6.31 0.50 3.58 3.68 0.61 -2.23 116.67 130.17 2bzj s ASP 176 Ca 0.04 -0.32 0.29 0.00 2.13 0.00 0.00 52.55 54.69 2bzj s ASP 176 Cb -0.14 -2.50 1.17 0.00 -1.45 0.00 0.00 42.92 39.99 2bzj s ASP 176 CO 0.03 -1.50 1.92 -0.07 0.13 0.00 0.00 175.17 175.68 2bzj h LEU 177 N 11.86 0.00 0.12 -1.34 3.38 -1.79 0.63 115.31 128.17 2bzj h LEU 177 Ca -0.27 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.37 2bzj h LEU 177 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2bzj h LEU 177 CO 1.18 0.12 -1.76 0.78 0.09 0.00 0.00 178.44 178.85 2bzj h ASN 178 N 0.00 0.38 0.56 -0.43 2.35 -1.91 -3.39 115.58 113.14 2bzj h ASN 178 Ca -0.00 -0.68 0.00 0.00 -0.55 0.00 0.00 56.30 55.07 2bzj h ASN 178 Cb 0.61 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.85 2bzj h ASN 178 CO 0.02 1.59 -1.15 0.54 -1.65 0.00 0.00 177.43 176.78 2bzj n ARG 179 N -3.43 0.44 -2.09 0.81 1.74 -1.13 -4.88 116.66 108.12 2bzj n ARG 179 Ca -0.23 0.01 -0.12 0.00 -0.77 0.00 0.00 57.85 56.73 2bzj n ARG 179 Cb 1.05 -1.66 -0.01 0.00 -1.02 0.00 0.00 32.46 30.82 2bzj n ARG 179 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bzj n GLY 180 N 1.29 0.10 3.71 -0.13 0.00 0.22 -3.30 105.19 107.08 2bzj n GLY 180 Ca 0.01 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 2bzj n GLY 180 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bzj s GLU 181 N -4.36 3.39 0.02 1.61 2.02 -1.16 -4.56 118.70 115.65 2bzj s GLU 181 Ca 0.00 -0.32 -0.10 0.00 0.02 0.00 0.00 54.97 54.57 2bzj s GLU 181 Cb 0.00 -3.01 -0.05 0.00 0.10 0.00 0.00 34.13 31.17 2bzj s GLU 181 CO 0.00 0.59 0.34 -0.51 0.02 0.00 0.00 175.26 175.71 2bzj s LEU 182 N -0.55 4.39 -0.02 1.80 1.02 -1.26 -0.28 118.68 123.77 2bzj s LEU 182 Ca 0.10 0.73 0.01 0.00 0.02 0.00 0.00 54.13 55.00 2bzj s LEU 182 Cb -0.12 -2.73 0.01 0.00 0.02 0.00 0.00 46.19 43.37 2bzj s LEU 182 CO 0.02 0.25 -0.05 -0.54 0.02 0.00 0.00 176.35 176.05 2bzj s LYS 183 N -1.61 0.61 0.15 1.70 -0.14 -0.00 -4.62 119.74 115.83 2bzj s LYS 183 Ca 0.28 -0.13 -0.25 0.00 -1.36 0.00 0.00 55.97 54.51 2bzj s LYS 183 Cb -0.14 -0.63 -0.08 0.00 -1.68 0.00 0.00 37.83 35.30 2bzj s LYS 183 CO 0.15 0.00 0.76 -0.51 -0.76 0.00 0.00 175.35 175.00 2bzj s LEU 184 N 0.47 4.58 0.27 3.17 1.43 0.83 -0.89 118.68 128.55 2bzj s LEU 184 Ca -0.06 1.61 0.04 0.00 -1.03 0.00 0.00 54.13 54.69 2bzj s LEU 184 Cb -0.09 -3.26 -0.06 0.00 0.03 0.00 0.00 46.19 42.81 2bzj s LEU 184 CO -0.00 0.20 0.00 0.27 0.23 0.00 0.00 176.35 177.05 2bzj s ILE 185 N -1.07 1.21 -0.31 -0.59 -4.36 -0.45 -1.89 121.20 113.74 2bzj s ILE 185 Ca 0.35 -2.05 -0.08 0.00 -0.26 0.00 0.00 60.65 58.62 2bzj s ILE 185 Cb -0.23 -2.49 0.01 0.00 1.25 0.00 0.00 42.46 41.00 2bzj s ILE 185 CO 0.26 -0.23 0.30 -0.67 0.24 0.00 0.00 174.94 174.84 2bzj n ASP 186 N -0.53 -6.76 -1.08 4.36 -0.08 -1.26 -4.81 116.55 106.38 2bzj n ASP 186 Ca -0.04 0.69 0.07 0.00 -1.51 0.00 0.00 54.79 54.00 2bzj n ASP 186 Cb 0.64 -4.48 0.24 0.00 2.34 0.00 0.00 41.12 39.86 2bzj n ASP 186 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2bzj n PHE 187 N -0.01 0.90 0.37 -0.67 3.72 -1.26 -4.51 117.46 115.99 2bzj n PHE 187 Ca 0.06 -0.38 0.12 0.00 -0.05 0.00 0.00 57.45 57.20 2bzj n PHE 187 Cb 0.23 -0.12 0.51 0.00 -0.94 0.00 0.00 39.48 39.17 2bzj n PHE 187 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bzj n GLY 188 N 1.02 -1.25 0.80 1.37 0.00 -1.26 -1.18 105.19 104.69 2bzj n GLY 188 Ca 0.17 0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.37 2bzj n GLY 188 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bzj n SER 189 N -2.28 3.20 -4.36 1.61 7.64 -1.26 -4.86 113.62 113.30 2bzj n SER 189 Ca 0.02 -2.05 -0.29 0.00 1.01 0.00 0.00 58.87 57.55 2bzj n SER 189 Cb 0.21 -0.30 0.17 0.00 -1.01 0.00 0.00 64.21 63.28 2bzj n SER 189 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2bzj s GLY 190 N -1.04 1.66 0.18 0.23 0.00 -0.33 -4.70 107.32 103.33 2bzj s GLY 190 Ca 0.29 -0.90 -0.06 0.00 0.00 0.00 0.00 44.72 44.05 2bzj s GLY 190 CO 0.19 -0.20 0.24 0.00 0.00 0.00 0.00 173.10 173.32 2bzj s ALA 191 N -3.53 0.38 0.38 3.20 0.00 -0.07 -4.97 121.76 117.15 2bzj s ALA 191 Ca 0.69 -1.17 -0.27 0.00 0.00 0.00 0.00 51.96 51.21 2bzj s ALA 191 Cb -0.09 1.01 -0.09 0.00 0.00 0.00 0.00 23.12 23.95 2bzj s ALA 191 CO 0.53 -0.64 1.26 -0.51 0.00 0.00 0.00 175.76 176.40 2bzj s LEU 192 N -3.03 4.29 0.06 0.00 1.43 -1.26 -0.27 118.68 119.90 2bzj s LEU 192 Ca 0.24 2.56 -0.31 0.00 -1.03 0.00 0.00 54.13 55.60 2bzj s LEU 192 Cb 0.04 -3.85 -0.06 0.00 0.03 0.00 0.00 46.19 42.36 2bzj s LEU 192 CO 0.04 -0.67 1.22 -0.22 0.23 0.00 0.00 176.35 176.95 2bzj s LEU 193 N -2.21 4.36 0.14 1.79 2.96 0.42 -4.66 118.68 121.49 2bzj s LEU 193 Ca 0.54 2.03 0.01 0.00 -0.22 0.00 0.00 54.13 56.50 2bzj s LEU 193 Cb -0.36 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.71 2bzj s LEU 193 CO 0.47 -0.50 -0.01 -1.59 -1.32 0.00 0.00 176.35 173.40 2bzj s LYS 194 N 1.16 0.98 0.00 1.98 -2.85 -1.26 -4.91 119.74 114.85 2bzj s LYS 194 Ca 0.59 -1.45 0.23 0.00 -1.00 0.00 0.00 55.97 54.34 2bzj s LYS 194 Cb -0.30 -0.15 0.17 0.00 -2.06 0.00 0.00 37.83 35.48 2bzj s LYS 194 CO 0.29 -0.12 1.19 -0.25 0.10 0.00 0.00 175.35 176.56 2bzj n ASP 195 N -0.15 1.43 -4.75 0.03 10.43 -1.26 -4.60 116.55 117.68 2bzj n ASP 195 Ca -0.08 -1.14 -0.23 0.00 2.57 0.00 0.00 54.79 55.91 2bzj n ASP 195 Cb 0.62 0.49 0.09 0.00 1.84 0.00 0.00 41.12 44.17 2bzj n ASP 195 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2bzj s THR 196 N -2.65 2.25 0.33 -3.53 -4.23 -1.26 -4.99 115.64 101.56 2bzj s THR 196 Ca 0.17 -0.58 -0.27 0.00 -1.18 0.00 0.00 61.69 59.82 2bzj s THR 196 Cb 0.18 -2.67 -0.09 0.00 1.34 0.00 0.00 72.50 71.25 2bzj s THR 196 CO 0.64 0.00 1.06 0.54 -0.54 0.00 0.00 174.62 176.32 2bzj s VAL 197 N -3.08 3.64 -0.11 2.29 0.11 -1.26 -4.67 120.40 117.32 2bzj s VAL 197 Ca 0.64 1.47 -0.09 0.00 -2.93 0.00 0.00 61.98 61.07 2bzj s VAL 197 Cb -0.07 -3.87 -0.04 0.00 -1.53 0.00 0.00 36.38 30.87 2bzj s VAL 197 CO 0.43 0.22 0.20 -0.31 -3.33 0.00 0.00 175.10 172.31 2bzj s TYR 198 N -1.38 3.59 0.00 1.54 1.51 0.37 -4.97 117.35 118.01 2bzj s TYR 198 Ca 0.50 0.60 0.00 0.00 -1.01 0.00 0.00 57.07 57.16 2bzj s TYR 198 Cb -0.27 -2.07 0.00 0.00 -0.11 0.00 0.00 41.96 39.51 2bzj s TYR 198 CO 0.34 0.63 0.62 0.25 -1.11 0.00 0.00 175.55 176.28 2bzj n THR 199 N 2.25 0.24 -4.60 -0.71 -2.24 -1.26 -2.00 114.28 105.97 2bzj n THR 199 Ca -0.18 -0.62 -0.30 0.00 -2.27 0.00 0.00 64.05 60.68 2bzj n THR 199 Cb 0.54 0.88 -0.13 0.00 -2.10 0.00 0.00 70.33 69.53 2bzj n THR 199 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2bzj s ASP 200 N -0.24 3.73 -0.29 3.42 -4.77 -1.26 -4.87 116.67 112.40 2bzj s ASP 200 Ca 0.00 -0.49 -0.01 0.00 -3.30 0.00 0.00 52.55 48.76 2bzj s ASP 200 Cb 0.00 -0.54 0.18 0.00 -1.09 0.00 0.00 42.92 41.47 2bzj s ASP 200 CO 0.00 0.24 0.56 0.12 0.70 0.00 0.00 175.17 176.79 2bzj s PHE 201 N -0.97 -1.50 -0.31 2.11 5.36 -1.26 -5.02 117.98 116.40 2bzj s PHE 201 Ca 0.15 1.50 0.08 0.00 -0.96 0.00 0.00 56.93 57.70 2bzj s PHE 201 Cb -0.10 0.45 0.48 0.00 -0.34 0.00 0.00 43.02 43.51 2bzj s PHE 201 CO 0.06 -0.87 1.42 -3.47 -1.46 0.00 0.00 175.22 170.89 2bzj n ASP 202 N 5.42 3.27 -2.00 6.13 4.64 -1.26 -5.02 116.55 127.72 2bzj n ASP 202 Ca -0.01 -3.81 0.00 0.00 -1.38 0.00 0.00 54.79 49.59 2bzj n ASP 202 Cb 0.51 -0.59 0.00 0.00 -1.04 0.00 0.00 41.12 40.00 2bzj n ASP 202 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2bzj n GLY 203 N -1.03 0.59 3.66 0.27 0.00 -1.26 -4.87 105.19 102.55 2bzj n GLY 203 Ca 0.36 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 2bzj n GLY 203 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bzj s THR 204 N 0.12 4.01 0.18 2.61 2.01 -1.26 -4.95 115.64 118.36 2bzj s THR 204 Ca 0.00 1.24 -0.14 0.00 0.31 0.00 0.00 61.69 63.10 2bzj s THR 204 Cb 0.00 -3.80 0.11 0.00 0.01 0.00 0.00 72.50 68.83 2bzj s THR 204 CO 0.00 -0.10 1.70 -0.09 -0.69 0.00 0.00 174.62 175.44 2bzj h ARG 205 N 8.62 0.16 0.00 4.92 2.43 -1.97 -2.16 114.38 126.39 2bzj h ARG 205 Ca -0.32 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 2bzj h ARG 205 Cb 1.13 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2bzj h ARG 205 CO 0.96 0.11 0.00 1.33 -1.51 0.00 0.00 179.97 180.86 2bzj n VAL 206 N -5.17 0.06 -0.25 0.20 0.24 -1.26 -0.60 118.33 111.55 2bzj n VAL 206 Ca 0.05 0.01 0.09 0.00 -2.04 0.00 0.00 64.34 62.45 2bzj n VAL 206 Cb 0.25 -0.58 0.24 0.00 -1.47 0.00 0.00 33.84 32.27 2bzj n VAL 206 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2bzj n TYR 207 N -1.11 0.71 -3.67 6.34 4.02 -0.82 -4.86 117.16 117.78 2bzj n TYR 207 Ca 0.18 -0.48 -0.36 0.00 -0.01 0.00 0.00 57.90 57.22 2bzj n TYR 207 Cb 0.14 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.39 2bzj n TYR 207 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2bzj s SER 208 N -1.01 6.60 0.60 7.72 1.04 0.23 -4.19 113.70 124.68 2bzj s SER 208 Ca 0.36 0.71 -0.10 0.00 0.48 0.00 0.00 55.95 57.41 2bzj s SER 208 Cb 0.19 -2.15 -0.04 0.00 0.10 0.00 0.00 66.02 64.12 2bzj s SER 208 CO 0.25 0.29 0.99 -2.16 0.98 0.00 0.00 173.24 173.59 2bzj s PRO 209 N -1.42 3.56 0.45 4.02 0.04 -1.26 -4.89 135.00 135.50 2bzj s PRO 209 Ca 0.25 0.63 0.11 0.00 0.04 0.00 0.00 61.00 62.04 2bzj s PRO 209 Cb -0.14 -2.13 1.02 0.00 0.04 0.00 0.00 34.50 33.29 2bzj s PRO 209 CO 0.13 -0.52 2.07 -1.00 0.04 0.00 0.00 177.00 177.72 2bzj h PRO 210 N -0.23 0.26 -0.02 0.56 0.13 -1.89 -1.93 132.00 128.87 2bzj h PRO 210 Ca -0.45 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 2bzj h PRO 210 Cb 1.20 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2bzj h PRO 210 CO 0.62 0.21 -0.23 1.05 -0.23 0.00 0.00 178.00 179.42 2bzj h GLU 211 N 0.26 0.04 -0.06 0.86 9.09 -1.85 0.21 114.58 123.12 2bzj h GLU 211 Ca 0.07 -0.01 -0.02 0.00 0.05 0.00 0.00 59.36 59.45 2bzj h GLU 211 Cb 0.04 -0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.14 2bzj h GLU 211 CO -0.01 0.27 -0.05 2.35 0.05 0.00 0.00 179.01 181.62 2bzj h TRP 212 N 0.03 0.17 -0.27 2.06 2.91 -1.36 -1.26 115.95 118.23 2bzj h TRP 212 Ca 0.00 -0.05 0.04 0.00 1.13 0.00 0.00 58.89 60.02 2bzj h TRP 212 Cb 0.43 -0.04 -0.04 0.00 -0.51 0.00 0.00 29.16 29.01 2bzj h TRP 212 CO 0.00 0.57 0.01 0.82 -1.03 0.00 0.00 178.44 178.81 2bzj h ILE 213 N -0.29 0.82 0.09 2.65 1.08 -1.20 0.10 117.51 120.76 2bzj h ILE 213 Ca 0.01 -0.03 -0.26 0.00 -0.39 0.00 0.00 64.86 64.19 2bzj h ILE 213 Cb 0.54 0.71 -0.00 0.00 -3.07 0.00 0.00 36.82 35.00 2bzj h ILE 213 CO 0.01 0.02 -1.17 0.03 -0.69 0.00 0.00 178.15 176.35 2bzj h ARG 214 N 0.10 0.22 0.00 2.37 3.08 -1.04 -3.41 114.38 115.70 2bzj h ARG 214 Ca 0.13 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2bzj h ARG 214 Cb 0.16 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2bzj h ARG 214 CO -0.21 1.16 0.00 0.66 -1.07 0.00 0.00 179.97 180.51 2bzj n TYR 215 N -3.52 0.00 -3.08 3.04 0.53 -0.48 -5.02 117.16 108.63 2bzj n TYR 215 Ca -0.07 0.00 -0.22 0.00 -1.02 0.00 0.00 57.90 56.59 2bzj n TYR 215 Cb 0.99 0.00 0.02 0.00 -1.03 0.00 0.00 39.34 39.32 2bzj n TYR 215 CO 0.00 0.00 0.00 0.72 -1.02 0.00 0.00 176.86 176.56 2bzj n HIS 216 N -0.40 -1.89 -3.92 -0.72 8.25 0.35 -4.98 115.22 111.91 2bzj n HIS 216 Ca 0.00 0.48 -0.14 0.00 -0.26 0.00 0.00 57.72 57.80 2bzj n HIS 216 Cb 0.03 -4.04 -0.15 0.00 1.12 0.00 0.00 29.99 26.95 2bzj n HIS 216 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2bzj s ARG 217 N -5.75 0.13 0.11 -0.41 0.52 -1.21 -4.38 118.95 107.96 2bzj s ARG 217 Ca 0.31 0.02 -0.15 0.00 -0.52 0.00 0.00 55.73 55.39 2bzj s ARG 217 Cb -0.15 -0.22 0.03 0.00 0.52 0.00 0.00 34.95 35.13 2bzj s ARG 217 CO 0.39 -0.04 0.38 1.52 0.02 0.00 0.00 175.30 177.57 2bzj s TYR 218 N 0.40 -0.17 0.14 -0.53 1.13 -0.84 -3.34 117.35 114.13 2bzj s TYR 218 Ca -0.04 -0.13 0.04 0.00 -1.41 0.00 0.00 57.07 55.53 2bzj s TYR 218 Cb -0.06 0.22 -0.04 0.00 -1.10 0.00 0.00 41.96 40.98 2bzj s TYR 218 CO -0.01 -0.67 0.16 -1.01 -2.51 0.00 0.00 175.55 171.51 2bzj s HIS 219 N -3.67 3.24 0.06 -3.49 3.76 -1.26 -0.48 115.29 113.45 2bzj s HIS 219 Ca 0.02 0.04 -0.27 0.00 -0.15 0.00 0.00 55.06 54.71 2bzj s HIS 219 Cb 0.02 -1.58 -0.17 0.00 1.11 0.00 0.00 32.58 31.96 2bzj s HIS 219 CO -0.11 0.52 1.56 0.78 -0.85 0.00 0.00 174.74 176.64 2bzj h GLY 220 N 2.58 -0.43 0.86 -2.22 0.00 -1.83 -2.46 103.07 99.57 2bzj h GLY 220 Ca -0.47 0.16 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 2bzj h GLY 220 CO 0.66 -0.16 -0.06 3.21 0.00 0.00 0.00 176.54 180.19 2bzj h ARG 221 N -0.52 0.51 -0.35 4.80 3.08 -1.97 -1.23 114.38 118.70 2bzj h ARG 221 Ca -0.04 -0.19 -0.10 0.00 0.07 0.00 0.00 59.98 59.71 2bzj h ARG 221 Cb 0.39 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2bzj h ARG 221 CO 0.07 0.72 -0.21 0.66 -1.07 0.00 0.00 179.97 180.14 2bzj h SER 222 N 0.26 0.68 -0.52 7.04 4.64 -1.90 -0.74 113.55 123.00 2bzj h SER 222 Ca 0.07 -0.23 -0.11 0.00 -0.47 0.00 0.00 61.79 61.05 2bzj h SER 222 Cb 0.53 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 2bzj h SER 222 CO 0.03 0.89 -0.09 0.00 -0.87 0.00 0.00 176.83 176.78 2bzj h ALA 223 N 1.17 0.82 -0.87 5.18 0.00 -1.40 -1.68 119.26 122.48 2bzj h ALA 223 Ca 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2bzj h ALA 223 Cb 0.69 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2bzj h ALA 223 CO 0.05 0.66 0.55 0.00 0.00 0.00 0.00 179.25 180.51 2bzj h ALA 224 N 0.99 1.11 -0.59 0.00 0.00 -0.79 -1.55 119.26 118.43 2bzj h ALA 224 Ca 0.14 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2bzj h ALA 224 Cb 0.64 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2bzj h ALA 224 CO 0.04 0.55 0.03 0.28 0.00 0.00 0.00 179.25 180.15 2bzj h VAL 225 N 1.19 1.26 -0.11 0.00 2.07 -0.94 -0.67 116.25 119.05 2bzj h VAL 225 Ca 0.32 -1.09 0.04 0.00 0.82 0.00 0.00 66.70 66.78 2bzj h VAL 225 Cb -0.08 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2bzj h VAL 225 CO -0.06 0.40 -0.13 -0.25 0.02 0.00 0.00 177.57 177.54 2bzj h TRP 226 N 0.93 -0.34 -0.53 1.57 2.91 -0.75 -1.64 115.95 118.10 2bzj h TRP 226 Ca 0.17 0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.25 2bzj h TRP 226 Cb 0.51 0.17 -0.03 0.00 -0.51 0.00 0.00 29.16 29.29 2bzj h TRP 226 CO 0.03 -0.20 0.35 0.66 -1.03 0.00 0.00 178.44 178.26 2bzj h SER 227 N -0.17 0.49 0.12 2.65 4.64 -0.79 -0.63 113.55 119.86 2bzj h SER 227 Ca 0.08 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.30 2bzj h SER 227 Cb 0.29 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2bzj h SER 227 CO -0.21 0.33 -0.35 -0.07 -0.87 0.00 0.00 176.83 175.66 2bzj h LEU 228 N 0.57 0.33 -0.49 5.97 3.38 -0.42 -1.15 115.31 123.51 2bzj h LEU 228 Ca 0.22 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 2bzj h LEU 228 Cb 0.16 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2bzj h LEU 228 CO -0.06 0.67 -0.21 1.23 0.09 0.00 0.00 178.44 180.16 2bzj h GLY 229 N 1.12 1.09 1.00 0.83 0.00 -0.24 -0.89 103.07 105.99 2bzj h GLY 229 Ca 0.03 -0.96 0.00 0.00 0.00 0.00 0.00 47.33 46.40 2bzj h GLY 229 CO 0.06 0.88 0.32 -2.22 0.00 0.00 0.00 176.54 175.58 2bzj h ILE 230 N 0.87 1.13 -0.48 2.60 1.08 -1.22 -2.06 117.51 119.42 2bzj h ILE 230 Ca 0.11 -0.24 -0.05 0.00 -0.39 0.00 0.00 64.86 64.30 2bzj h ILE 230 Cb 0.79 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 34.94 2bzj h ILE 230 CO 0.07 0.13 0.13 0.25 -0.69 0.00 0.00 178.15 178.03 2bzj h LEU 231 N 0.66 0.73 -0.49 1.44 5.85 -0.97 -1.45 115.31 121.08 2bzj h LEU 231 Ca 0.18 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 2bzj h LEU 231 Cb -0.07 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 2bzj h LEU 231 CO -0.04 0.77 0.13 0.25 -0.34 0.00 0.00 178.44 179.20 2bzj h LEU 232 N 0.66 0.74 -0.06 2.25 5.85 -1.09 -1.80 115.31 121.85 2bzj h LEU 232 Ca 0.15 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.67 2bzj h LEU 232 Cb 0.32 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2bzj h LEU 232 CO 0.00 0.77 -0.07 0.22 -0.34 0.00 0.00 178.44 179.03 2bzj h TYR 233 N 0.67 -0.16 -0.73 1.25 5.03 -1.27 -1.72 116.97 120.04 2bzj h TYR 233 Ca 0.15 0.01 0.14 0.00 2.58 0.00 0.00 58.73 61.61 2bzj h TYR 233 Cb 0.32 0.08 -0.09 0.00 1.55 0.00 0.00 36.73 38.58 2bzj h TYR 233 CO 0.02 -0.10 0.26 0.22 -1.32 0.00 0.00 178.16 177.24 2bzj h ASP 234 N -0.09 0.22 -0.15 -2.11 3.58 -1.09 0.33 116.42 117.11 2bzj h ASP 234 Ca 0.05 0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 2bzj h ASP 234 Cb 0.16 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 2bzj h ASP 234 CO -0.11 0.08 0.05 0.24 -2.88 0.00 0.00 179.24 176.62 2bzj h MET 235 N 0.40 0.23 0.00 0.28 2.86 -0.91 0.34 114.93 118.13 2bzj h MET 235 Ca 0.40 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.93 2bzj h MET 235 Cb 0.60 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 2bzj h MET 235 CO -0.41 0.34 -0.75 -0.39 1.06 0.00 0.00 176.91 176.76 2bzj h VAL 236 N 0.07 0.28 0.00 -2.22 -1.51 -0.85 0.48 116.25 112.50 2bzj h VAL 236 Ca 0.05 -1.46 0.00 0.00 -1.23 0.00 0.00 66.70 64.06 2bzj h VAL 236 Cb 0.20 1.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.28 2bzj h VAL 236 CO -0.00 0.16 -1.57 0.00 -1.23 0.00 0.00 177.57 174.93 2bzj n GLY 238 N 1.43 0.77 3.44 0.00 0.00 0.12 -4.60 105.19 106.36 2bzj n GLY 238 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 2bzj n GLY 238 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bzj s ASP 239 N -2.60 -0.58 0.58 1.61 -1.08 -1.16 -4.80 116.67 108.64 2bzj s ASP 239 Ca 0.00 0.13 -0.18 0.00 -0.52 0.00 0.00 52.55 51.98 2bzj s ASP 239 Cb 0.00 0.58 -0.04 0.00 -1.46 0.00 0.00 42.92 42.00 2bzj s ASP 239 CO 0.00 -0.89 1.13 0.27 0.52 0.00 0.00 175.17 176.20 2bzj s ILE 240 N -3.26 3.14 -0.07 4.11 -4.36 -1.26 -3.66 121.20 115.83 2bzj s ILE 240 Ca -0.01 0.65 0.15 0.00 -0.26 0.00 0.00 60.65 61.19 2bzj s ILE 240 Cb -0.01 -3.22 0.06 0.00 1.25 0.00 0.00 42.46 40.55 2bzj s ILE 240 CO -0.09 -0.21 1.50 1.55 0.24 0.00 0.00 174.94 177.93 2bzj h PRO 241 N 0.81 0.00 -5.14 0.37 0.13 -1.93 -3.46 132.00 122.79 2bzj h PRO 241 Ca -0.49 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.13 2bzj h PRO 241 Cb 1.26 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.08 2bzj h PRO 241 CO 0.56 0.50 -0.82 -0.06 -0.23 0.00 0.00 178.00 177.95 2bzj s PHE 242 N -3.08 1.43 -0.24 1.56 2.99 -1.26 -4.89 117.98 114.49 2bzj s PHE 242 Ca 0.03 -0.36 -0.15 0.00 0.00 0.00 0.00 56.93 56.45 2bzj s PHE 242 Cb 0.08 -0.96 -0.10 0.00 0.00 0.00 0.00 43.02 42.05 2bzj s PHE 242 CO 0.74 -0.11 -0.35 -0.85 -0.00 0.00 0.00 175.22 174.65 2bzj n GLU 243 N 3.08 0.55 -4.10 0.44 0.00 -1.26 -4.95 120.64 114.40 2bzj n GLU 243 Ca -0.17 0.24 -0.22 0.00 0.00 0.00 0.00 57.16 57.00 2bzj n GLU 243 Cb 0.54 -1.44 -0.06 0.00 0.00 0.00 0.00 31.44 30.48 2bzj n GLU 243 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 2bzj s HIS 244 N -2.63 2.81 0.31 -1.84 3.76 -1.26 -4.93 115.29 111.52 2bzj s HIS 244 Ca -0.35 -0.28 0.09 0.00 -0.15 0.00 0.00 55.06 54.37 2bzj s HIS 244 Cb 0.11 -1.51 0.89 0.00 1.11 0.00 0.00 32.58 33.17 2bzj s HIS 244 CO 0.46 0.41 1.68 -0.44 -0.85 0.00 0.00 174.74 176.00 2bzj h ASP 245 N 1.57 0.40 -0.05 1.40 3.45 -1.99 -1.22 116.42 119.98 2bzj h ASP 245 Ca -0.45 0.17 -0.05 0.00 0.43 0.00 0.00 57.03 57.13 2bzj h ASP 245 Cb 1.25 0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 40.15 2bzj h ASP 245 CO 0.61 -0.06 -0.11 -0.33 -1.57 0.00 0.00 179.24 177.79 2bzj h GLU 246 N 0.37 0.33 0.04 3.56 3.07 -1.99 -2.15 114.58 117.81 2bzj h GLU 246 Ca 0.64 -0.08 -0.28 0.00 -0.50 0.00 0.00 59.36 59.14 2bzj h GLU 246 Cb 1.33 -0.04 0.02 0.00 -0.84 0.00 0.00 28.75 29.22 2bzj h GLU 246 CO -0.57 0.45 -1.11 0.93 -1.40 0.00 0.00 179.01 177.30 2bzj h GLU 247 N 0.31 0.66 -0.22 2.33 5.08 -1.64 -2.61 114.58 118.50 2bzj h GLU 247 Ca 0.06 -0.77 0.04 0.00 -1.00 0.00 0.00 59.36 57.70 2bzj h GLU 247 Cb 0.39 0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 2bzj h GLU 247 CO 0.02 1.34 -0.05 0.82 -1.00 0.00 0.00 179.01 180.14 2bzj h ILE 248 N 0.35 0.79 0.00 3.13 2.04 -1.23 0.16 117.51 122.75 2bzj h ILE 248 Ca -0.15 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2bzj h ILE 248 Cb 1.77 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 2bzj h ILE 248 CO 0.22 0.00 0.00 0.16 0.00 0.00 0.00 178.15 178.53 2bzj h ILE 249 N 0.01 0.00 0.01 -0.67 3.07 -1.50 -2.87 117.51 115.55 2bzj h ILE 249 Ca 0.10 -0.96 -0.21 0.00 1.55 0.00 0.00 64.86 65.34 2bzj h ILE 249 Cb 0.16 1.96 -0.03 0.00 -0.27 0.00 0.00 36.82 38.64 2bzj h ILE 249 CO -0.22 0.00 -0.99 1.23 -1.05 0.00 0.00 178.15 177.13 2bzj h GLY 250 N 3.88 0.03 -0.86 0.16 0.00 -1.26 -3.48 103.07 101.55 2bzj h GLY 250 Ca 0.00 -0.08 -0.31 0.00 0.00 0.00 0.00 47.33 46.95 2bzj h GLY 250 CO 0.00 0.07 -0.28 0.61 0.00 0.00 0.00 176.54 176.94 2bzj n GLY 251 N 1.26 1.42 3.65 4.60 0.00 0.54 -4.92 105.19 111.74 2bzj n GLY 251 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2bzj n GLY 251 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bzj s GLN 252 N -3.22 4.14 -0.34 1.61 -0.21 -1.26 -4.97 119.66 115.41 2bzj s GLN 252 Ca 0.00 1.28 -0.14 0.00 0.02 0.00 0.00 55.36 56.52 2bzj s GLN 252 Cb 0.00 -3.73 -0.01 0.00 1.00 0.00 0.00 33.01 30.27 2bzj s GLN 252 CO 0.00 -0.81 0.32 0.08 -2.12 0.00 0.00 175.29 172.76 2bzj s VAL 253 N 3.57 5.21 -0.15 1.09 1.01 -1.26 -5.04 120.40 124.83 2bzj s VAL 253 Ca 0.48 -0.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.39 2bzj s VAL 253 Cb -0.15 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 2bzj s VAL 253 CO 0.13 -0.06 0.00 -0.36 0.00 0.00 0.00 175.10 174.82 2bzj s PHE 254 N 1.92 3.12 -0.18 5.22 0.08 -1.26 -5.09 117.98 121.80 2bzj s PHE 254 Ca 0.10 -0.07 -0.16 0.00 0.12 0.00 0.00 56.93 56.92 2bzj s PHE 254 Cb -0.17 -1.95 -0.04 0.00 -0.57 0.00 0.00 43.02 40.29 2bzj s PHE 254 CO 0.11 0.14 0.40 -0.06 -0.10 0.00 0.00 175.22 175.72 2bzj s PHE 255 N 0.07 3.42 -0.16 0.36 0.08 -1.26 -4.95 117.98 115.54 2bzj s PHE 255 Ca 0.02 0.68 0.18 0.00 0.12 0.00 0.00 56.93 57.93 2bzj s PHE 255 Cb -0.13 -2.51 -0.08 0.00 -0.57 0.00 0.00 43.02 39.73 2bzj s PHE 255 CO 0.02 0.06 0.93 0.07 -0.10 0.00 0.00 175.22 176.20 2bzj h ARG 256 N 7.12 0.00 -6.09 0.44 0.11 -1.98 -3.47 114.38 110.51 2bzj h ARG 256 Ca -0.38 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.11 2bzj h ARG 256 Cb 1.17 0.00 -0.12 0.00 1.11 0.00 0.00 29.97 32.12 2bzj h ARG 256 CO 0.73 0.22 -0.68 -0.65 0.10 0.00 0.00 179.97 179.70 2bzj s GLN 257 N -3.04 1.93 -0.11 0.08 -1.52 -1.26 -5.09 119.66 110.65 2bzj s GLN 257 Ca -0.02 -1.75 -0.29 0.00 -1.95 0.00 0.00 55.36 51.35 2bzj s GLN 257 Cb 0.09 -1.86 -0.04 0.00 -0.22 0.00 0.00 33.01 30.97 2bzj s GLN 257 CO 0.80 0.23 1.56 0.50 -0.25 0.00 0.00 175.29 178.13 2bzj s ARG 258 N -3.62 4.11 -0.02 2.91 6.06 -1.26 -4.99 118.95 122.14 2bzj s ARG 258 Ca 0.32 1.96 0.01 0.00 -2.50 0.00 0.00 55.73 55.52 2bzj s ARG 258 Cb -0.02 -3.94 0.01 0.00 0.06 0.00 0.00 34.95 31.06 2bzj s ARG 258 CO 0.17 -0.90 -0.02 0.08 -2.50 0.00 0.00 175.30 172.13 2bzj s VAL 259 N 4.15 0.23 0.68 7.11 1.01 -1.26 -5.03 120.40 127.29 2bzj s VAL 259 Ca 0.69 -0.03 -0.17 0.00 0.00 0.00 0.00 61.98 62.47 2bzj s VAL 259 Cb -0.29 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 2bzj s VAL 259 CO 0.26 0.12 0.92 -1.54 0.00 0.00 0.00 175.10 174.85 2bzj n SER 260 N 3.61 0.39 0.07 3.32 3.41 -1.26 -4.74 113.62 118.41 2bzj n SER 260 Ca -0.20 0.70 0.03 0.00 -0.26 0.00 0.00 58.87 59.13 2bzj n SER 260 Cb 0.54 -1.38 0.40 0.00 -0.26 0.00 0.00 64.21 63.51 2bzj n SER 260 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2bzj h SER 261 N -0.04 0.33 -0.47 4.04 4.64 -2.00 -0.03 113.55 120.02 2bzj h SER 261 Ca -0.48 -0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 60.69 2bzj h SER 261 Cb 1.35 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 2bzj h SER 261 CO 0.48 0.38 -0.15 -0.33 -0.87 0.00 0.00 176.83 176.34 2bzj h GLU 262 N 0.36 0.92 -0.23 4.77 4.39 -1.99 -0.52 114.58 122.29 2bzj h GLU 262 Ca 0.08 -0.37 -0.12 0.00 0.34 0.00 0.00 59.36 59.29 2bzj h GLU 262 Cb 0.21 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2bzj h GLU 262 CO 0.00 1.03 -0.33 0.00 -1.16 0.00 0.00 179.01 178.55 2bzj h GLN 264 N 0.32 0.58 -0.43 0.00 4.20 -0.94 -1.32 115.11 117.52 2bzj h GLN 264 Ca 0.02 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2bzj h GLN 264 Cb 0.91 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 2bzj h GLN 264 CO 0.08 0.38 0.15 1.25 -0.67 0.00 0.00 178.83 180.02 2bzj h HIS 265 N 0.60 0.68 -0.58 2.96 2.76 -0.87 -1.49 115.15 119.21 2bzj h HIS 265 Ca 0.37 -0.06 -0.03 0.00 -2.20 0.00 0.00 60.37 58.45 2bzj h HIS 265 Cb 0.42 -0.20 -0.03 0.00 1.55 0.00 0.00 27.41 29.16 2bzj h HIS 265 CO -0.11 0.61 0.24 1.25 -1.30 0.00 0.00 177.93 178.63 2bzj h LEU 266 N 0.56 0.80 -0.26 0.26 5.85 -1.03 -1.84 115.31 119.64 2bzj h LEU 266 Ca 0.14 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2bzj h LEU 266 Cb 0.24 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2bzj h LEU 266 CO -0.01 0.74 0.14 0.40 -0.34 0.00 0.00 178.44 179.37 2bzj h ILE 267 N 0.80 1.13 -0.08 4.05 2.04 -1.11 -1.94 117.51 122.40 2bzj h ILE 267 Ca 0.20 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 2bzj h ILE 267 Cb 0.19 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2bzj h ILE 267 CO -0.02 0.13 -0.21 0.03 0.00 0.00 0.00 178.15 178.08 2bzj h ARG 268 N 0.31 0.13 -0.21 2.37 3.08 -1.09 -1.19 114.38 117.77 2bzj h ARG 268 Ca 0.09 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 2bzj h ARG 268 Cb 0.08 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2bzj h ARG 268 CO -0.01 0.33 -0.18 2.35 -1.07 0.00 0.00 179.97 181.38 2bzj h TRP 269 N 0.12 0.60 -0.51 3.04 7.01 -1.06 -3.04 115.95 122.10 2bzj h TRP 269 Ca 0.02 -0.17 -0.02 0.00 2.11 0.00 0.00 58.89 60.83 2bzj h TRP 269 Cb 0.44 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.34 2bzj h TRP 269 CO 0.00 0.83 0.25 0.00 -2.79 0.00 0.00 178.44 176.74 2bzj n LEU 271 N -4.38 5.56 -4.75 0.00 4.77 -0.48 -3.84 117.00 113.88 2bzj n LEU 271 Ca 0.04 -2.94 -0.41 0.00 -0.03 0.00 0.00 56.01 52.67 2bzj n LEU 271 Cb 0.12 -0.74 -0.03 0.00 -2.33 0.00 0.00 43.42 40.45 2bzj n LEU 271 CO 0.37 0.88 0.99 0.00 -1.33 0.00 0.00 177.39 178.31 2bzj s ALA 272 N -2.23 3.53 0.12 -1.18 0.00 -1.03 -4.93 121.76 116.04 2bzj s ALA 272 Ca 0.38 1.18 -0.17 0.00 0.00 0.00 0.00 51.96 53.36 2bzj s ALA 272 Cb 0.32 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 2bzj s ALA 272 CO 0.07 -0.58 1.67 -0.07 0.00 0.00 0.00 175.76 176.85 2bzj h LEU 273 N 4.65 0.47 -9.21 0.00 3.38 -1.92 -3.39 115.31 109.28 2bzj h LEU 273 Ca -0.46 -0.16 -0.56 0.00 0.09 0.00 0.00 57.88 56.79 2bzj h LEU 273 Cb 1.22 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2bzj h LEU 273 CO 0.73 0.50 0.83 -0.13 0.09 0.00 0.00 178.44 180.46 2bzj s ARG 274 N -5.58 4.28 0.34 1.13 0.52 -1.26 -4.76 118.95 113.62 2bzj s ARG 274 Ca -0.13 1.68 0.06 0.00 -0.52 0.00 0.00 55.73 56.81 2bzj s ARG 274 Cb 0.09 -3.69 0.73 0.00 0.52 0.00 0.00 34.95 32.60 2bzj s ARG 274 CO 0.74 -0.61 1.89 -1.35 0.02 0.00 0.00 175.30 175.99 2bzj h PRO 275 N 7.93 0.77 0.00 3.54 0.11 -1.96 -1.39 132.00 141.00 2bzj h PRO 275 Ca -0.30 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2bzj h PRO 275 Cb 1.13 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2bzj h PRO 275 CO 0.94 0.51 0.00 0.66 -0.21 0.00 0.00 178.00 179.89 2bzj h SER 276 N 0.79 0.00 0.83 -2.05 4.64 -1.93 -2.27 113.55 113.56 2bzj h SER 276 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2bzj h SER 276 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2bzj h SER 276 CO -0.18 0.00 -0.21 0.47 -0.87 0.00 0.00 176.83 176.04 2bzj n ASP 277 N -2.60 0.25 -4.81 4.97 8.00 -0.53 -4.91 116.55 116.92 2bzj n ASP 277 Ca 0.01 0.21 -0.33 0.00 0.71 0.00 0.00 54.79 55.39 2bzj n ASP 277 Cb 0.22 -0.21 -0.02 0.00 -0.02 0.00 0.00 41.12 41.09 2bzj n ASP 277 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2bzj s ARG 278 N -3.01 3.68 0.59 -1.24 0.52 -0.86 -4.89 118.95 113.74 2bzj s ARG 278 Ca 0.12 1.20 -0.16 0.00 -0.52 0.00 0.00 55.73 56.37 2bzj s ARG 278 Cb 0.18 -2.09 -0.04 0.00 0.52 0.00 0.00 34.95 33.53 2bzj s ARG 278 CO 0.60 -0.51 1.07 -1.25 0.02 0.00 0.00 175.30 175.23 2bzj s PRO 279 N -3.72 3.30 0.92 3.54 0.04 -1.26 -5.04 135.00 132.77 2bzj s PRO 279 Ca 0.64 1.28 -0.12 0.00 0.04 0.00 0.00 61.00 62.83 2bzj s PRO 279 Cb -0.14 -2.03 0.15 0.00 0.04 0.00 0.00 34.50 32.52 2bzj s PRO 279 CO 0.28 -0.84 1.12 0.95 0.04 0.00 0.00 177.00 178.56 2bzj s THR 280 N -2.34 2.10 0.23 1.26 -4.23 -1.26 -4.88 115.64 106.53 2bzj s THR 280 Ca 0.65 0.03 -0.08 0.00 -1.18 0.00 0.00 61.69 61.12 2bzj s THR 280 Cb -0.17 -2.72 0.20 0.00 1.34 0.00 0.00 72.50 71.15 2bzj s THR 280 CO 0.35 -0.04 1.87 -0.26 -0.54 0.00 0.00 174.62 175.99 2bzj h PHE 281 N -1.56 1.18 -0.55 3.99 0.05 -1.97 -1.85 116.94 116.23 2bzj h PHE 281 Ca -0.51 -0.01 0.06 0.00 3.82 0.00 0.00 57.97 61.32 2bzj h PHE 281 Cb 1.33 -0.38 -0.05 0.00 2.00 0.00 0.00 35.95 38.84 2bzj h PHE 281 CO 0.31 0.80 0.26 1.49 -0.18 0.00 0.00 178.31 180.98 2bzj h GLU 282 N 1.22 0.47 -0.35 1.51 4.81 -1.98 -1.55 114.58 118.71 2bzj h GLU 282 Ca 0.31 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.46 2bzj h GLU 282 Cb -0.02 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2bzj h GLU 282 CO -0.06 0.31 -0.02 0.93 -0.73 0.00 0.00 179.01 179.44 2bzj h GLU 283 N 0.49 0.56 0.04 1.92 5.08 -1.81 -0.27 114.58 120.60 2bzj h GLU 283 Ca 0.25 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2bzj h GLU 283 Cb 0.20 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2bzj h GLU 283 CO -0.20 0.60 -0.02 0.82 -1.00 0.00 0.00 179.01 179.22 2bzj h ILE 284 N 0.53 1.18 0.00 3.13 2.04 -1.09 -2.31 117.51 120.99 2bzj h ILE 284 Ca 0.11 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 2bzj h ILE 284 Cb 0.38 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2bzj h ILE 284 CO 0.01 0.18 -0.07 1.56 0.00 0.00 0.00 178.15 179.83 2bzj h GLN 285 N -0.37 0.00 -0.03 2.37 4.20 -1.16 -1.71 115.11 118.42 2bzj h GLN 285 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2bzj h GLN 285 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2bzj h GLN 285 CO 0.01 0.07 0.00 0.09 -0.67 0.00 0.00 178.83 178.33 2bzj n ASN 286 N -3.24 1.81 -4.77 1.46 3.02 -0.12 -4.78 115.26 108.64 2bzj n ASN 286 Ca -0.00 -1.61 -0.39 0.00 -0.03 0.00 0.00 54.58 52.54 2bzj n ASN 286 Cb 0.30 -0.01 -0.00 0.00 -0.61 0.00 0.00 39.78 39.45 2bzj n ASN 286 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2bzj s HIS 287 N -1.98 2.81 0.31 3.10 2.46 -0.64 -4.93 115.29 116.41 2bzj s HIS 287 Ca 0.36 1.41 0.06 0.00 0.47 0.00 0.00 55.06 57.35 2bzj s HIS 287 Cb 0.21 -3.67 0.72 0.00 -0.13 0.00 0.00 32.58 29.71 2bzj s HIS 287 CO 0.32 -2.10 1.79 -1.35 -2.47 0.00 0.00 174.74 170.94 2bzj h PRO 288 N 2.64 0.77 0.00 2.88 0.11 -1.91 -1.05 132.00 135.44 2bzj h PRO 288 Ca -0.50 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.56 2bzj h PRO 288 Cb 1.25 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2bzj h PRO 288 CO 0.62 0.51 -0.01 2.35 -0.21 0.00 0.00 178.00 181.26 2bzj h TRP 289 N 0.79 0.00 -0.00 0.65 7.01 -1.92 -2.80 115.95 119.68 2bzj h TRP 289 Ca 0.56 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.56 2bzj h TRP 289 Cb 0.83 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.89 2bzj h TRP 289 CO -0.00 0.01 -0.03 -1.33 -2.79 0.00 0.00 178.44 174.30 2bzj n MET 290 N -4.21 0.95 -1.96 2.65 2.81 -0.40 -4.92 117.12 112.04 2bzj n MET 290 Ca -0.03 -0.21 -0.32 0.00 -1.81 0.00 0.00 57.70 55.33 2bzj n MET 290 Cb 0.10 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.13 2bzj n MET 290 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2bzj s GLN 291 N -2.20 3.31 -1.39 0.03 -1.52 -1.06 -4.08 119.66 112.75 2bzj s GLN 291 Ca 0.39 1.08 -0.09 0.00 -1.95 0.00 0.00 55.36 54.79 2bzj s GLN 291 Cb 0.21 -2.04 0.03 0.00 -0.22 0.00 0.00 33.01 30.99 2bzj s GLN 291 CO 0.40 -0.81 1.11 -0.25 -0.25 0.00 0.00 175.29 175.50 2bzj n ASP 292 N -2.30 -5.58 -4.76 5.90 10.43 -1.26 -4.96 116.55 114.02 2bzj n ASP 292 Ca 0.08 -0.62 -0.39 0.00 2.57 0.00 0.00 54.79 56.43 2bzj n ASP 292 Cb 0.53 -4.72 0.03 0.00 1.84 0.00 0.00 41.12 38.80 2bzj n ASP 292 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2bzj s VAL 293 N -3.33 2.06 0.47 2.53 0.11 -1.26 -5.00 120.40 115.98 2bzj s VAL 293 Ca 0.56 0.05 -0.20 0.00 -2.93 0.00 0.00 61.98 59.45 2bzj s VAL 293 Cb -0.26 -3.03 -0.09 0.00 -1.53 0.00 0.00 36.38 31.47 2bzj s VAL 293 CO 0.76 0.00 1.01 -0.76 -3.33 0.00 0.00 175.10 172.78 2bzj s LEU 294 N -3.02 3.88 0.68 2.54 1.43 -1.26 -5.06 118.68 117.87 2bzj s LEU 294 Ca 0.65 1.84 -0.14 0.00 -1.03 0.00 0.00 54.13 55.45 2bzj s LEU 294 Cb -0.43 -4.55 0.01 0.00 0.03 0.00 0.00 46.19 41.25 2bzj s LEU 294 CO 0.53 -0.63 1.11 -0.76 0.23 0.00 0.00 176.35 176.83 2bzj s LEU 295 N -3.38 3.32 0.19 1.79 1.43 -1.26 -4.83 118.68 115.94 2bzj s LEU 295 Ca 0.65 1.97 -0.17 0.00 -1.03 0.00 0.00 54.13 55.55 2bzj s LEU 295 Cb -0.14 -4.55 0.16 0.00 0.03 0.00 0.00 46.19 41.69 2bzj s LEU 295 CO 0.17 -1.73 1.62 -0.65 0.23 0.00 0.00 176.35 176.00 2bzj h PRO 296 N -0.21 -0.09 -0.29 1.29 0.11 -1.84 0.59 132.00 131.55 2bzj h PRO 296 Ca -0.46 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2bzj h PRO 296 Cb 1.24 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2bzj h PRO 296 CO 0.53 -0.06 0.14 0.37 -0.21 0.00 0.00 178.00 178.77 2bzj h GLN 297 N -0.10 0.43 0.00 1.05 5.75 -1.84 -0.47 115.11 119.93 2bzj h GLN 297 Ca 0.25 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.62 2bzj h GLN 297 Cb 0.48 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 2bzj h GLN 297 CO -0.59 0.41 -0.28 1.05 -2.65 0.00 0.00 178.83 176.77 2bzj h GLU 298 N 0.34 0.00 -0.17 1.69 4.11 -1.87 -1.08 114.58 117.60 2bzj h GLU 298 Ca 0.10 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.53 2bzj h GLU 298 Cb 0.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2bzj h GLU 298 CO -0.01 0.28 0.10 1.15 0.07 0.00 0.00 179.01 180.60 2bzj h THR 299 N 0.00 1.07 -0.71 -1.06 2.02 -0.09 -2.00 112.91 112.14 2bzj h THR 299 Ca -0.00 -0.16 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 2bzj h THR 299 Cb 0.52 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 2bzj h THR 299 CO 0.04 0.06 0.18 0.00 0.37 0.00 0.00 175.52 176.17 2bzj h ALA 300 N 1.03 0.94 0.03 6.16 0.00 -0.52 -0.38 119.26 126.52 2bzj h ALA 300 Ca 0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2bzj h ALA 300 Cb 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2bzj h ALA 300 CO -0.01 0.66 -0.01 0.93 0.00 0.00 0.00 179.25 180.81 2bzj h GLU 301 N 1.07 -0.04 -0.13 0.00 5.08 -1.15 0.43 114.58 119.84 2bzj h GLU 301 Ca 0.22 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.39 2bzj h GLU 301 Cb 0.37 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.64 2bzj h GLU 301 CO 0.00 0.09 -0.69 0.82 -1.00 0.00 0.00 179.01 178.23 2bzj h ILE 302 N -0.16 1.31 0.00 3.13 2.04 -1.34 -3.37 117.51 119.12 2bzj h ILE 302 Ca -0.00 -1.93 -0.02 0.00 1.00 0.00 0.00 64.86 63.91 2bzj h ILE 302 Cb 0.14 2.07 -0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2bzj h ILE 302 CO 0.01 0.60 -1.24 1.41 0.00 0.00 0.00 178.15 178.93 2bzj n HIS 303 N -4.04 0.00 -0.01 1.37 8.25 -0.16 -4.82 115.22 115.81 2bzj n HIS 303 Ca -0.08 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.39 2bzj n HIS 303 Cb 0.70 -0.13 -0.04 0.00 1.12 0.00 0.00 29.99 31.63 2bzj n HIS 303 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2bzj n LEU 304 N -1.76 0.00 -0.49 2.41 4.77 -0.07 -5.01 117.00 116.85 2bzj n LEU 304 Ca -0.02 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.10 2bzj n LEU 304 Cb 0.22 0.05 0.52 0.00 -2.33 0.00 0.00 43.42 41.88 2bzj n LEU 304 CO 0.10 0.05 0.87 1.41 -1.33 0.00 0.00 177.39 178.49