#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzk n LEU 34 N 0.00 0.00 0.23 2.45 4.77 -1.26 -4.97 117.00 118.22 2bzk n LEU 34 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 2bzk n LEU 34 Cb 0.00 0.22 0.43 0.00 -2.33 0.00 0.00 43.42 41.75 2bzk n LEU 34 CO 0.00 -0.22 0.90 1.05 -1.33 0.00 0.00 177.39 177.79 2bzk h GLU 35 N 0.00 0.00 0.00 3.23 4.11 -2.05 -3.23 114.58 116.64 2bzk h GLU 35 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2bzk h GLU 35 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2bzk h GLU 35 CO 0.00 0.00 -0.22 -1.13 0.07 0.00 0.00 179.01 177.73 2bzk n SER 36 N -2.96 1.95 0.00 3.06 3.41 -1.26 -4.36 113.62 113.47 2bzk n SER 36 Ca 0.03 -3.22 0.11 0.00 -0.26 0.00 0.00 58.87 55.52 2bzk n SER 36 Cb 0.40 -0.44 -0.05 0.00 -0.26 0.00 0.00 64.21 63.87 2bzk n SER 36 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2bzk n GLN 37 N -1.18 0.11 -3.77 4.33 7.27 -1.22 -4.85 117.38 118.08 2bzk n GLN 37 Ca 0.15 -0.02 -0.24 0.00 0.07 0.00 0.00 57.00 56.96 2bzk n GLN 37 Cb 0.68 -1.52 -0.17 0.00 2.41 0.00 0.00 30.24 31.64 2bzk n GLN 37 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 2bzk s TYR 38 N -3.09 0.79 0.09 3.69 1.51 -1.25 -1.47 117.35 117.62 2bzk s TYR 38 Ca 0.06 -0.36 -0.31 0.00 -1.01 0.00 0.00 57.07 55.45 2bzk s TYR 38 Cb 0.16 -0.88 -0.08 0.00 -0.11 0.00 0.00 41.96 41.05 2bzk s TYR 38 CO 0.84 -0.41 1.49 -1.14 -1.11 0.00 0.00 175.55 175.22 2bzk s GLN 39 N 1.93 4.26 0.00 -0.62 -0.44 -0.60 -4.84 119.66 119.36 2bzk s GLN 39 Ca 0.04 2.17 0.04 0.00 -2.50 0.00 0.00 55.36 55.10 2bzk s GLN 39 Cb -0.13 -3.39 -0.03 0.00 -1.64 0.00 0.00 33.01 27.81 2bzk s GLN 39 CO -0.06 -0.58 -0.09 0.54 0.50 0.00 0.00 175.29 175.61 2bzk s VAL 40 N 1.79 3.49 0.00 1.34 0.11 -1.26 -1.02 120.40 124.85 2bzk s VAL 40 Ca 0.68 -0.82 0.00 0.00 -2.93 0.00 0.00 61.98 58.90 2bzk s VAL 40 Cb -0.38 -2.50 0.00 0.00 -1.53 0.00 0.00 36.38 31.98 2bzk s VAL 40 CO 0.30 0.40 0.00 0.61 -3.33 0.00 0.00 175.10 173.08 2bzk n GLY 41 N 1.62 5.10 3.84 6.54 0.00 0.29 -4.98 105.19 117.61 2bzk n GLY 41 Ca -0.16 -1.30 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 2bzk n GLY 41 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bzk s PRO 42 N 4.90 3.77 0.38 1.61 0.04 -1.26 -4.45 135.00 140.00 2bzk s PRO 42 Ca 0.00 0.95 -0.28 0.00 0.04 0.00 0.00 61.00 61.71 2bzk s PRO 42 Cb 0.00 -2.11 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 2bzk s PRO 42 CO 0.00 -0.42 1.41 -0.51 0.04 0.00 0.00 177.00 177.52 2bzk s LEU 43 N -4.37 4.31 -0.20 -3.56 1.43 -1.26 -1.09 118.68 113.94 2bzk s LEU 43 Ca 0.59 2.90 -0.03 0.00 -1.03 0.00 0.00 54.13 56.55 2bzk s LEU 43 Cb -0.11 -3.72 -0.11 0.00 0.03 0.00 0.00 46.19 42.28 2bzk s LEU 43 CO 0.37 -0.82 -0.21 0.18 0.23 0.00 0.00 176.35 176.10 2bzk n LEU 44 N 0.43 2.36 0.00 1.79 4.77 0.14 -4.86 117.00 121.63 2bzk n LEU 44 Ca 0.01 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2bzk n LEU 44 Cb 0.41 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2bzk n LEU 44 CO 0.61 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.95 2bzk n GLY 45 N 2.22 0.00 3.45 -0.72 0.00 -1.26 -5.02 105.19 103.86 2bzk n GLY 45 Ca -0.37 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.22 2bzk n GLY 45 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bzk s SER 51 N 0.00 6.38 -0.07 1.61 0.01 -1.26 -5.00 113.70 115.36 2bzk s SER 51 Ca 0.00 -1.51 0.01 0.00 1.31 0.00 0.00 55.95 55.77 2bzk s SER 51 Cb 0.00 -2.40 0.02 0.00 0.21 0.00 0.00 66.02 63.85 2bzk s SER 51 CO 0.00 -1.25 -0.10 -0.69 0.41 0.00 0.00 173.24 171.62 2bzk s VAL 52 N 3.34 0.99 0.12 3.43 1.01 -1.26 -0.89 120.40 127.14 2bzk s VAL 52 Ca 0.26 -0.36 0.10 0.00 0.00 0.00 0.00 61.98 61.98 2bzk s VAL 52 Cb -0.12 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 2bzk s VAL 52 CO 0.01 0.33 -0.23 -0.31 0.00 0.00 0.00 175.10 174.90 2bzk s TYR 53 N 0.97 2.41 0.15 5.22 2.02 0.10 0.24 117.35 128.45 2bzk s TYR 53 Ca -0.09 -0.33 -0.30 0.00 -0.37 0.00 0.00 57.07 55.98 2bzk s TYR 53 Cb -0.15 -1.29 -0.07 0.00 -0.40 0.00 0.00 41.96 40.05 2bzk s TYR 53 CO 0.00 0.36 1.04 0.45 -1.57 0.00 0.00 175.55 175.83 2bzk s SER 54 N -2.08 7.37 0.13 2.29 0.15 -0.25 -0.53 113.70 120.78 2bzk s SER 54 Ca 0.16 1.96 -0.00 0.00 0.70 0.00 0.00 55.95 58.76 2bzk s SER 54 Cb -0.10 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.57 2bzk s SER 54 CO 0.08 -0.15 0.03 -0.83 1.20 0.00 0.00 173.24 173.56 2bzk s GLY 55 N -0.04 0.98 -0.04 9.45 0.00 0.01 0.11 107.32 117.77 2bzk s GLY 55 Ca 0.48 -1.47 0.02 0.00 0.00 0.00 0.00 44.72 43.76 2bzk s GLY 55 CO 0.32 -1.40 -0.09 -0.26 0.00 0.00 0.00 173.10 171.67 2bzk s ILE 56 N -3.92 0.86 -0.32 0.90 -5.25 -0.19 -0.51 121.20 112.78 2bzk s ILE 56 Ca 0.22 -0.36 -0.29 0.00 -0.99 0.00 0.00 60.65 59.23 2bzk s ILE 56 Cb 0.07 -0.79 0.02 0.00 2.95 0.00 0.00 42.46 44.70 2bzk s ILE 56 CO 0.01 0.28 1.10 -0.60 -1.79 0.00 0.00 174.94 173.93 2bzk s ARG 57 N 0.49 4.05 0.39 0.37 3.52 0.26 -1.55 118.95 126.48 2bzk s ARG 57 Ca -0.09 1.09 0.19 0.00 -0.13 0.00 0.00 55.73 56.79 2bzk s ARG 57 Cb -0.12 -3.75 0.76 0.00 -1.56 0.00 0.00 34.95 30.28 2bzk s ARG 57 CO 0.01 -0.92 1.78 -0.24 -0.81 0.00 0.00 175.30 175.12 2bzk h VAL 58 N 5.75 0.91 0.00 7.11 3.04 -1.59 0.62 116.25 132.09 2bzk h VAL 58 Ca -0.21 -1.40 -0.00 0.00 -1.01 0.00 0.00 66.70 64.08 2bzk h VAL 58 Cb 1.06 1.84 -0.00 0.00 -2.01 0.00 0.00 31.29 32.18 2bzk h VAL 58 CO 1.03 0.35 -0.00 0.77 -1.01 0.00 0.00 177.57 178.71 2bzk h SER 59 N 0.00 0.00 0.00 3.17 4.64 -1.90 -3.33 113.55 116.13 2bzk h SER 59 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bzk h SER 59 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2bzk h SER 59 CO 0.05 0.00 -0.11 -0.90 -0.87 0.00 0.00 176.83 175.00 2bzk n ASP 60 N -3.47 0.00 -2.41 4.97 5.75 -0.89 -5.03 116.55 115.46 2bzk n ASP 60 Ca -0.03 -1.21 -0.15 0.00 -0.01 0.00 0.00 54.79 53.39 2bzk n ASP 60 Cb 0.08 -0.04 -0.01 0.00 -1.03 0.00 0.00 41.12 40.12 2bzk n ASP 60 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2bzk n ASN 61 N 0.00 -4.49 -4.71 -1.12 3.02 0.21 -4.95 115.26 103.21 2bzk n ASN 61 Ca 0.00 0.14 -0.42 0.00 -0.03 0.00 0.00 54.58 54.27 2bzk n ASN 61 Cb 0.54 -3.79 -0.03 0.00 -0.61 0.00 0.00 39.78 35.89 2bzk n ASN 61 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2bzk s LEU 62 N -5.72 4.36 0.29 3.41 2.96 -1.18 -4.71 118.68 118.09 2bzk s LEU 62 Ca 0.00 2.07 -0.29 0.00 -0.22 0.00 0.00 54.13 55.68 2bzk s LEU 62 Cb 0.00 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 43.01 2bzk s LEU 62 CO 0.00 -0.52 1.44 -2.16 -1.32 0.00 0.00 176.35 173.79 2bzk s PRO 63 N 1.18 4.24 0.19 0.98 0.04 -1.26 -0.57 135.00 139.79 2bzk s PRO 63 Ca 0.60 2.36 -0.03 0.00 0.04 0.00 0.00 61.00 63.98 2bzk s PRO 63 Cb -0.31 -3.07 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 2bzk s PRO 63 CO 0.29 -0.42 0.15 0.14 0.04 0.00 0.00 177.00 177.20 2bzk s VAL 64 N -0.38 0.03 -0.07 -0.36 -7.23 0.34 -3.05 120.40 109.68 2bzk s VAL 64 Ca 0.57 -1.89 0.06 0.00 -1.81 0.00 0.00 61.98 58.91 2bzk s VAL 64 Cb -0.43 -2.32 -0.01 0.00 0.56 0.00 0.00 36.38 34.18 2bzk s VAL 64 CO 0.49 -0.13 -0.24 0.00 -0.31 0.00 0.00 175.10 174.90 2bzk s ALA 65 N -4.11 2.18 -0.33 1.32 0.00 0.26 -0.81 121.76 120.27 2bzk s ALA 65 Ca 0.33 -1.03 -0.03 0.00 0.00 0.00 0.00 51.96 51.23 2bzk s ALA 65 Cb 0.06 -0.72 0.06 0.00 0.00 0.00 0.00 23.12 22.53 2bzk s ALA 65 CO 0.09 0.39 0.07 0.42 0.00 0.00 0.00 175.76 176.73 2bzk s ILE 66 N -0.06 3.22 -0.17 0.00 1.01 0.31 -0.41 121.20 125.10 2bzk s ILE 66 Ca -0.07 -1.50 -0.06 0.00 0.00 0.00 0.00 60.65 59.03 2bzk s ILE 66 Cb -0.15 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 2bzk s ILE 66 CO 0.05 -0.26 0.03 -0.75 0.00 0.00 0.00 174.94 174.00 2bzk s LYS 67 N 1.26 3.80 -0.07 2.79 2.20 0.10 -0.73 119.74 129.10 2bzk s LYS 67 Ca -0.01 -0.39 0.02 0.00 -0.36 0.00 0.00 55.97 55.22 2bzk s LYS 67 Cb -0.20 -3.09 -0.03 0.00 -1.51 0.00 0.00 37.83 33.00 2bzk s LYS 67 CO -0.01 0.31 -0.10 -1.01 -0.36 0.00 0.00 175.35 174.18 2bzk s HIS 68 N 0.23 2.85 -0.08 4.03 3.76 -0.07 -0.51 115.29 125.51 2bzk s HIS 68 Ca 0.02 -0.08 0.00 0.00 -0.15 0.00 0.00 55.06 54.85 2bzk s HIS 68 Cb -0.13 -1.70 0.02 0.00 1.11 0.00 0.00 32.58 31.89 2bzk s HIS 68 CO 0.01 0.24 -0.05 0.08 -0.85 0.00 0.00 174.74 174.17 2bzk s VAL 69 N -0.69 0.75 0.08 -0.90 1.01 -0.53 -4.28 120.40 115.84 2bzk s VAL 69 Ca 0.10 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 2bzk s VAL 69 Cb -0.11 -0.79 -0.06 0.00 0.00 0.00 0.00 36.38 35.42 2bzk s VAL 69 CO 0.01 0.30 1.12 -0.70 0.00 0.00 0.00 175.10 175.84 2bzk s GLU 70 N 1.43 4.50 0.34 2.72 2.56 -1.26 -1.29 118.70 127.70 2bzk s GLU 70 Ca -0.02 1.67 0.05 0.00 0.00 0.00 0.00 54.97 56.67 2bzk s GLU 70 Cb -0.13 -3.36 0.68 0.00 2.00 0.00 0.00 34.13 33.32 2bzk s GLU 70 CO -0.04 -0.13 1.93 0.87 -0.56 0.00 0.00 175.26 177.34 2bzk h LYS 71 N 6.38 0.81 -0.62 4.30 1.57 -1.34 -2.14 116.57 125.54 2bzk h LYS 71 Ca -0.42 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.36 2bzk h LYS 71 Cb 1.21 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 33.31 2bzk h LYS 71 CO 0.78 0.54 0.41 -0.44 -0.57 0.00 0.00 179.45 180.16 2bzk h ASP 72 N 0.84 0.56 -0.40 0.86 3.45 -1.93 -2.80 116.42 117.00 2bzk h ASP 72 Ca 0.36 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.82 2bzk h ASP 72 Cb 0.32 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 2bzk h ASP 72 CO -0.14 0.37 0.00 0.54 -1.57 0.00 0.00 179.24 178.45 2bzk n ARG 73 N -4.47 2.67 -4.05 3.56 1.74 -0.80 -4.83 116.66 110.47 2bzk n ARG 73 Ca 0.08 -1.74 -0.34 0.00 -0.77 0.00 0.00 57.85 55.08 2bzk n ARG 73 Cb 0.21 -1.64 -0.10 0.00 -1.02 0.00 0.00 32.46 29.90 2bzk n ARG 73 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2bzk s ILE 74 N -1.72 4.68 -0.03 0.55 1.01 -1.06 -4.98 121.20 119.65 2bzk s ILE 74 Ca 0.31 -0.07 0.12 0.00 0.00 0.00 0.00 60.65 61.01 2bzk s ILE 74 Cb 0.20 -3.10 -0.18 0.00 0.01 0.00 0.00 42.46 39.39 2bzk s ILE 74 CO 0.15 0.46 0.23 -1.54 0.00 0.00 0.00 174.94 174.24 2bzk n SER 75 N 3.54 2.27 -4.36 3.58 3.41 -1.26 -4.99 113.62 115.80 2bzk n SER 75 Ca -0.17 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.11 2bzk n SER 75 Cb 0.52 1.43 -0.14 0.00 -0.26 0.00 0.00 64.21 65.76 2bzk n SER 75 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2bzk s ASP 76 N -3.52 4.21 0.14 4.04 -0.00 -1.26 -5.09 116.67 115.19 2bzk s ASP 76 Ca -0.05 -0.32 0.07 0.00 -0.00 0.00 0.00 52.55 52.25 2bzk s ASP 76 Cb 0.07 -1.68 -0.04 0.00 -0.00 0.00 0.00 42.92 41.27 2bzk s ASP 76 CO 0.49 0.10 -0.17 0.26 -0.00 0.00 0.00 175.17 175.85 2bzk s TRP 77 N 0.76 1.65 0.07 4.23 0.52 -1.26 -1.05 118.94 123.86 2bzk s TRP 77 Ca -0.04 -0.50 0.02 0.00 0.02 0.00 0.00 56.10 55.60 2bzk s TRP 77 Cb -0.15 -0.85 -0.01 0.00 -1.15 0.00 0.00 33.47 31.32 2bzk s TRP 77 CO 0.02 0.24 0.06 0.41 0.02 0.00 0.00 176.95 177.70 2bzk n GLY 78 N 0.48 3.78 3.17 0.98 0.00 0.35 -4.63 105.19 109.32 2bzk n GLY 78 Ca -0.15 -1.72 -0.26 0.00 0.00 0.00 0.00 46.02 43.90 2bzk n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bzk s GLU 79 N -2.30 1.60 0.93 1.61 2.02 -1.26 -0.93 118.70 120.36 2bzk s GLU 79 Ca 0.09 -0.64 -0.13 0.00 0.02 0.00 0.00 54.97 54.31 2bzk s GLU 79 Cb 0.00 -1.48 0.15 0.00 0.10 0.00 0.00 34.13 32.90 2bzk s GLU 79 CO 0.06 0.34 1.14 -0.51 0.02 0.00 0.00 175.26 176.31 2bzk s LEU 80 N -0.27 1.93 0.28 1.80 1.43 -0.78 -4.85 118.68 118.22 2bzk s LEU 80 Ca 0.03 0.96 0.03 0.00 -1.03 0.00 0.00 54.13 54.12 2bzk s LEU 80 Cb -0.09 -3.23 0.71 0.00 0.03 0.00 0.00 46.19 43.61 2bzk s LEU 80 CO 0.00 -2.68 1.41 -2.65 0.23 0.00 0.00 176.35 172.66 2bzk n PRO 81 N -3.85 -0.07 0.00 1.29 -0.02 -1.26 -1.06 135.00 130.03 2bzk n PRO 81 Ca 0.07 1.34 0.06 0.00 -2.02 0.00 0.00 63.50 62.95 2bzk n PRO 81 Cb 0.59 -2.14 0.38 0.00 -0.02 0.00 0.00 33.50 32.31 2bzk n PRO 81 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2bzk n ASN 82 N -5.30 0.00 0.00 2.55 6.94 -1.26 -4.88 115.26 113.31 2bzk n ASN 82 Ca 0.22 -1.09 0.00 0.00 -0.02 0.00 0.00 54.58 53.68 2bzk n ASN 82 Cb 0.72 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.14 2bzk n ASN 82 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2bzk n GLY 83 N 0.38 2.98 3.79 4.83 0.00 -0.23 -5.05 105.19 111.89 2bzk n GLY 83 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2bzk n GLY 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bzk s THR 84 N -2.78 3.61 -0.47 2.61 -4.23 -1.26 -4.48 115.64 108.64 2bzk s THR 84 Ca 0.00 0.95 -0.15 0.00 -1.18 0.00 0.00 61.69 61.31 2bzk s THR 84 Cb 0.00 -3.38 0.07 0.00 1.34 0.00 0.00 72.50 70.52 2bzk s THR 84 CO 0.00 -0.26 0.39 -0.60 -0.54 0.00 0.00 174.62 173.61 2bzk s ARG 85 N -3.40 2.98 0.44 3.99 3.52 -1.26 -1.86 118.95 123.35 2bzk s ARG 85 Ca 0.68 -1.31 0.06 0.00 -0.13 0.00 0.00 55.73 55.03 2bzk s ARG 85 Cb -0.18 -4.12 -0.05 0.00 -1.56 0.00 0.00 34.95 29.04 2bzk s ARG 85 CO 0.25 -1.00 0.08 0.14 -0.81 0.00 0.00 175.30 173.96 2bzk s VAL 86 N 1.66 1.93 0.38 7.11 -7.23 -0.11 -4.92 120.40 119.23 2bzk s VAL 86 Ca 0.04 -1.88 -0.27 0.00 -1.81 0.00 0.00 61.98 58.07 2bzk s VAL 86 Cb -0.24 -2.81 -0.09 0.00 0.56 0.00 0.00 36.38 33.80 2bzk s VAL 86 CO 0.07 0.00 1.32 -2.84 -0.31 0.00 0.00 175.10 173.34 2bzk s PRO 87 N -3.83 4.08 0.35 4.82 0.02 -1.26 -0.50 135.00 138.69 2bzk s PRO 87 Ca 0.32 2.20 0.17 0.00 0.02 0.00 0.00 61.00 63.71 2bzk s PRO 87 Cb 0.06 -2.85 1.21 0.00 0.02 0.00 0.00 34.50 32.94 2bzk s PRO 87 CO 0.17 -0.41 1.60 1.98 -0.33 0.00 0.00 177.00 180.01 2bzk h MET 88 N 2.88 0.09 -0.93 5.54 1.85 -1.35 0.54 114.93 123.56 2bzk h MET 88 Ca -0.49 -0.01 0.15 0.00 -0.61 0.00 0.00 59.70 58.74 2bzk h MET 88 Cb 1.24 -0.02 -0.09 0.00 0.43 0.00 0.00 31.60 33.16 2bzk h MET 88 CO 0.63 0.06 0.54 1.49 -0.40 0.00 0.00 176.91 179.23 2bzk h GLU 89 N 0.09 0.75 -0.10 0.39 4.81 -1.82 -0.65 114.58 118.05 2bzk h GLU 89 Ca 0.79 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.93 2bzk h GLU 89 Cb 1.97 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 31.18 2bzk h GLU 89 CO -0.74 0.50 -0.12 0.28 -0.73 0.00 0.00 179.01 178.20 2bzk h VAL 90 N 0.78 1.37 -0.44 0.32 2.07 -1.25 -1.69 116.25 117.41 2bzk h VAL 90 Ca 0.50 -1.32 0.08 0.00 0.82 0.00 0.00 66.70 66.77 2bzk h VAL 90 Cb 0.66 2.01 -0.07 0.00 -1.52 0.00 0.00 31.29 32.38 2bzk h VAL 90 CO -0.33 0.38 0.05 0.58 0.02 0.00 0.00 177.57 178.26 2bzk h VAL 91 N -0.16 0.71 -0.42 2.57 2.07 -1.15 -0.04 116.25 119.84 2bzk h VAL 91 Ca 0.01 -0.06 -0.13 0.00 0.82 0.00 0.00 66.70 67.35 2bzk h VAL 91 Cb 0.66 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2bzk h VAL 91 CO 0.03 0.03 -0.25 -0.07 0.02 0.00 0.00 177.57 177.33 2bzk h LEU 92 N 0.16 0.89 -0.53 2.57 3.38 -1.14 -2.42 115.31 118.23 2bzk h LEU 92 Ca 0.22 -0.34 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 2bzk h LEU 92 Cb 0.30 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2bzk h LEU 92 CO -0.32 1.10 -0.29 -0.07 0.09 0.00 0.00 178.44 178.94 2bzk h LEU 93 N 0.75 0.91 -0.46 1.67 3.38 -0.91 -2.37 115.31 118.28 2bzk h LEU 93 Ca 0.09 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 57.75 2bzk h LEU 93 Cb 0.80 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 2bzk h LEU 93 CO 0.07 1.13 0.17 0.11 0.09 0.00 0.00 178.44 180.01 2bzk h LYS 94 N 0.74 0.34 -0.16 1.13 6.56 -0.91 -0.07 116.57 124.20 2bzk h LYS 94 Ca 0.08 -0.02 -0.05 0.00 -1.06 0.00 0.00 60.65 59.61 2bzk h LYS 94 Cb 0.85 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.42 2bzk h LYS 94 CO 0.07 0.23 -0.11 0.87 -2.06 0.00 0.00 179.45 178.45 2bzk h LYS 95 N 0.35 0.25 -0.00 3.15 1.57 -0.99 -2.82 116.57 118.08 2bzk h LYS 95 Ca 0.21 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2bzk h LYS 95 Cb 0.20 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2bzk h LYS 95 CO -0.21 0.37 -0.86 1.33 -0.57 0.00 0.00 179.45 179.51 2bzk n VAL 96 N -4.29 0.00 1.80 0.50 0.24 -0.93 -4.39 118.33 111.25 2bzk n VAL 96 Ca -0.01 -0.06 0.09 0.00 -2.04 0.00 0.00 64.34 62.33 2bzk n VAL 96 Cb 0.26 1.01 0.48 0.00 -1.47 0.00 0.00 33.84 34.12 2bzk n VAL 96 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2bzk n SER 97 N -1.18 0.43 -4.74 -1.34 7.64 -0.06 -4.80 113.62 109.58 2bzk n SER 97 Ca 0.05 -1.52 -0.41 0.00 1.01 0.00 0.00 58.87 58.01 2bzk n SER 97 Cb 0.36 -0.03 -0.05 0.00 -1.01 0.00 0.00 64.21 63.48 2bzk n SER 97 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2bzk s SER 98 N -1.55 7.51 0.41 6.43 0.01 -1.26 -4.87 113.70 120.38 2bzk s SER 98 Ca 0.28 1.80 0.00 0.00 1.31 0.00 0.00 55.95 59.34 2bzk s SER 98 Cb 0.13 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.78 2bzk s SER 98 CO 0.22 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.47 2bzk n GLY 99 N 2.08 -1.69 3.85 3.44 0.00 -1.26 -4.81 105.19 106.80 2bzk n GLY 99 Ca 0.01 -1.25 -0.35 0.00 0.00 0.00 0.00 46.02 44.44 2bzk n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bzk s PHE 100 N -0.56 3.56 0.13 1.61 0.08 -1.26 -5.08 117.98 116.46 2bzk s PHE 100 Ca 0.00 1.08 -0.11 0.00 0.12 0.00 0.00 56.93 58.02 2bzk s PHE 100 Cb 0.00 -2.39 0.04 0.00 -0.57 0.00 0.00 43.02 40.10 2bzk s PHE 100 CO 0.00 0.37 0.53 -1.13 -0.10 0.00 0.00 175.22 174.89 2bzk n SER 101 N 0.55 -1.04 -1.31 1.36 3.41 -1.26 -5.00 113.62 110.33 2bzk n SER 101 Ca -0.03 -1.60 -0.04 0.00 -0.26 0.00 0.00 58.87 56.93 2bzk n SER 101 Cb 0.52 1.70 0.03 0.00 -0.26 0.00 0.00 64.21 66.20 2bzk n SER 101 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bzk n GLY 102 N -0.37 2.57 3.22 5.00 0.00 -1.26 -4.86 105.19 109.49 2bzk n GLY 102 Ca -0.02 -0.23 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 2bzk n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bzk s VAL 103 N -0.61 1.56 -0.03 1.61 1.01 -1.26 -0.94 120.40 121.74 2bzk s VAL 103 Ca 0.10 -1.05 -0.30 0.00 0.00 0.00 0.00 61.98 60.73 2bzk s VAL 103 Cb 0.08 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2bzk s VAL 103 CO 0.01 0.26 1.24 -0.63 0.00 0.00 0.00 175.10 175.98 2bzk s ILE 104 N -0.68 4.12 0.11 2.22 -1.09 -0.81 -4.82 121.20 120.25 2bzk s ILE 104 Ca 0.07 1.47 -0.18 0.00 -2.23 0.00 0.00 60.65 59.78 2bzk s ILE 104 Cb -0.08 -3.95 -0.07 0.00 -1.58 0.00 0.00 42.46 36.78 2bzk s ILE 104 CO 0.01 0.01 0.58 -0.13 -1.23 0.00 0.00 174.94 174.18 2bzk s ARG 105 N 2.10 4.14 -0.22 2.79 0.52 -1.26 -4.93 118.95 122.09 2bzk s ARG 105 Ca 0.58 0.67 -0.28 0.00 -0.52 0.00 0.00 55.73 56.18 2bzk s ARG 105 Cb -0.27 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 32.09 2bzk s ARG 105 CO 0.24 0.57 0.97 -1.17 0.02 0.00 0.00 175.30 175.92 2bzk s LEU 106 N -1.45 4.12 -0.11 2.53 2.96 -1.26 -1.99 118.68 123.48 2bzk s LEU 106 Ca 0.33 1.29 0.12 0.00 -0.22 0.00 0.00 54.13 55.65 2bzk s LEU 106 Cb -0.18 -3.43 -0.24 0.00 0.50 0.00 0.00 46.19 42.85 2bzk s LEU 106 CO 0.19 -0.59 0.42 0.18 -1.32 0.00 0.00 176.35 175.24 2bzk n LEU 107 N 6.02 0.83 -3.70 -0.68 4.77 0.58 -4.98 117.00 119.84 2bzk n LEU 107 Ca 0.09 0.25 -0.05 0.00 -0.03 0.00 0.00 56.01 56.28 2bzk n LEU 107 Cb 0.47 0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.67 2bzk n LEU 107 CO 0.50 0.48 0.70 -0.62 -1.33 0.00 0.00 177.39 177.13 2bzk s ASP 108 N -6.00 -0.22 0.16 -1.43 -1.08 -1.18 -5.01 116.67 101.91 2bzk s ASP 108 Ca -0.09 -0.33 -0.18 0.00 -0.52 0.00 0.00 52.55 51.44 2bzk s ASP 108 Cb 0.07 0.48 0.04 0.00 -1.46 0.00 0.00 42.92 42.05 2bzk s ASP 108 CO 0.81 -0.86 0.50 -1.66 0.52 0.00 0.00 175.17 174.48 2bzk s TRP 109 N -3.28 -0.23 -0.01 -5.34 1.48 -1.26 -0.87 118.94 109.45 2bzk s TRP 109 Ca 0.11 -0.08 -0.02 0.00 -1.06 0.00 0.00 56.10 55.04 2bzk s TRP 109 Cb -0.01 0.38 -0.00 0.00 -1.16 0.00 0.00 33.47 32.67 2bzk s TRP 109 CO -0.00 -0.83 0.04 -0.06 -4.06 0.00 0.00 176.95 172.04 2bzk s PHE 110 N -3.83 0.05 0.05 1.66 0.40 -0.13 -4.99 117.98 111.20 2bzk s PHE 110 Ca 0.06 -0.09 -0.14 0.00 -0.60 0.00 0.00 56.93 56.15 2bzk s PHE 110 Cb -0.00 -0.05 -0.06 0.00 0.51 0.00 0.00 43.02 43.42 2bzk s PHE 110 CO -0.08 -0.11 0.45 -2.00 0.70 0.00 0.00 175.22 174.18 2bzk s GLU 111 N -0.62 3.94 0.34 0.44 2.12 -1.26 -1.16 118.70 122.50 2bzk s GLU 111 Ca -0.07 0.43 0.08 0.00 0.36 0.00 0.00 54.97 55.77 2bzk s GLU 111 Cb -0.04 -3.14 -0.07 0.00 0.26 0.00 0.00 34.13 31.15 2bzk s GLU 111 CO -0.00 0.63 -0.05 1.03 -0.54 0.00 0.00 175.26 176.33 2bzk s ARG 112 N -1.38 1.75 0.24 4.30 0.52 0.14 -4.98 118.95 119.54 2bzk s ARG 112 Ca 0.28 -1.93 -0.10 0.00 -0.52 0.00 0.00 55.73 53.47 2bzk s ARG 112 Cb -0.16 -1.45 0.35 0.00 0.52 0.00 0.00 34.95 34.20 2bzk s ARG 112 CO 0.16 0.04 1.62 -1.35 0.02 0.00 0.00 175.30 175.79 2bzk h PRO 113 N 2.06 0.03 -0.02 3.54 0.11 -2.03 -3.13 132.00 132.55 2bzk h PRO 113 Ca -0.42 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2bzk h PRO 113 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2bzk h PRO 113 CO 0.71 0.02 0.00 -0.25 -0.21 0.00 0.00 178.00 178.27 2bzk n ASP 114 N -5.44 1.59 -4.00 -2.05 9.92 -1.26 -5.00 116.55 110.30 2bzk n ASP 114 Ca 0.11 -1.32 -0.10 0.00 -0.53 0.00 0.00 54.79 52.96 2bzk n ASP 114 Cb 0.41 -0.01 -0.07 0.00 -0.64 0.00 0.00 41.12 40.81 2bzk n ASP 114 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2bzk s SER 115 N -0.55 0.04 0.17 -2.24 1.04 -1.18 -0.85 113.70 110.12 2bzk s SER 115 Ca 0.08 -0.96 0.07 0.00 0.48 0.00 0.00 55.95 55.62 2bzk s SER 115 Cb 0.05 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.59 2bzk s SER 115 CO 0.08 -0.93 -0.01 -0.36 0.98 0.00 0.00 173.24 173.00 2bzk s PHE 116 N -4.00 2.84 -0.08 5.02 0.08 -0.41 0.25 117.98 121.68 2bzk s PHE 116 Ca 0.21 -0.13 0.01 0.00 0.12 0.00 0.00 56.93 57.14 2bzk s PHE 116 Cb 0.03 -1.39 0.02 0.00 -0.57 0.00 0.00 43.02 41.11 2bzk s PHE 116 CO 0.03 0.51 -0.10 0.08 -0.10 0.00 0.00 175.22 175.64 2bzk s VAL 117 N -1.69 1.05 -0.11 -0.44 1.01 -0.31 -1.45 120.40 118.45 2bzk s VAL 117 Ca 0.27 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2bzk s VAL 117 Cb -0.09 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 2bzk s VAL 117 CO 0.18 0.35 -0.12 -0.76 0.00 0.00 0.00 175.10 174.75 2bzk s LEU 118 N 1.00 2.81 -0.26 3.92 1.02 0.33 -0.96 118.68 126.54 2bzk s LEU 118 Ca -0.08 -0.26 -0.10 0.00 0.02 0.00 0.00 54.13 53.71 2bzk s LEU 118 Cb -0.15 -1.63 -0.04 0.00 0.02 0.00 0.00 46.19 44.40 2bzk s LEU 118 CO -0.00 0.21 0.14 -0.63 0.02 0.00 0.00 176.35 176.09 2bzk s ILE 119 N 0.08 4.96 0.18 -0.59 -1.09 -0.05 -0.72 121.20 123.97 2bzk s ILE 119 Ca -0.05 0.05 0.11 0.00 -2.23 0.00 0.00 60.65 58.53 2bzk s ILE 119 Cb -0.14 -3.34 -0.04 0.00 -1.58 0.00 0.00 42.46 37.35 2bzk s ILE 119 CO 0.04 0.29 -0.24 -0.76 -1.23 0.00 0.00 174.94 173.04 2bzk s LEU 120 N 1.62 2.42 0.22 2.97 1.43 0.45 -0.31 118.68 127.48 2bzk s LEU 120 Ca 0.07 -0.84 -0.31 0.00 -1.03 0.00 0.00 54.13 52.02 2bzk s LEU 120 Cb -0.15 -1.19 -0.15 0.00 0.03 0.00 0.00 46.19 44.72 2bzk s LEU 120 CO 0.08 0.13 1.07 -0.62 0.23 0.00 0.00 176.35 177.24 2bzk n GLU 121 N 0.41 1.16 -3.87 1.70 1.02 -0.84 -0.58 120.64 119.64 2bzk n GLU 121 Ca -0.14 0.41 -0.29 0.00 -0.02 0.00 0.00 57.16 57.12 2bzk n GLU 121 Cb 0.55 -1.83 -0.16 0.00 -0.02 0.00 0.00 31.44 29.99 2bzk n GLU 121 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2bzk s ARG 122 N -0.84 1.27 0.60 3.49 3.52 -1.17 -4.38 118.95 121.43 2bzk s ARG 122 Ca 0.67 -0.85 -0.13 0.00 -0.13 0.00 0.00 55.73 55.30 2bzk s ARG 122 Cb -0.80 -2.42 -0.04 0.00 -1.56 0.00 0.00 34.95 30.12 2bzk s ARG 122 CO 0.55 -0.64 1.03 -1.25 -0.81 0.00 0.00 175.30 174.17 2bzk s PRO 123 N 1.54 3.54 -0.27 5.12 0.04 -1.26 -4.56 135.00 139.15 2bzk s PRO 123 Ca -0.03 0.90 -0.10 0.00 0.04 0.00 0.00 61.00 61.80 2bzk s PRO 123 Cb -0.18 -2.07 0.11 0.00 0.04 0.00 0.00 34.50 32.39 2bzk s PRO 123 CO -0.08 -0.62 0.60 -2.00 0.04 0.00 0.00 177.00 174.94 2bzk s GLU 124 N -4.73 0.54 0.50 4.56 2.56 -1.26 -4.24 118.70 116.64 2bzk s GLU 124 Ca 0.58 1.30 -0.18 0.00 0.00 0.00 0.00 54.97 56.66 2bzk s GLU 124 Cb -0.12 0.59 -0.08 0.00 2.00 0.00 0.00 34.13 36.52 2bzk s GLU 124 CO 0.46 -0.20 0.99 -1.25 -0.56 0.00 0.00 175.26 174.71 2bzk s PRO 125 N 2.53 3.90 0.02 4.30 0.04 -1.26 -4.94 135.00 139.59 2bzk s PRO 125 Ca -0.06 1.08 -0.02 0.00 0.04 0.00 0.00 61.00 62.04 2bzk s PRO 125 Cb -0.11 -2.13 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 2bzk s PRO 125 CO -0.18 -0.31 0.02 0.54 0.04 0.00 0.00 177.00 177.11 2bzk s VAL 126 N -2.42 0.11 -0.08 -0.36 0.11 -1.26 -2.41 120.40 114.10 2bzk s VAL 126 Ca 0.61 -0.91 -0.16 0.00 -2.93 0.00 0.00 61.98 58.60 2bzk s VAL 126 Cb -0.11 -0.39 0.03 0.00 -1.53 0.00 0.00 36.38 34.38 2bzk s VAL 126 CO 0.26 -0.50 0.38 -1.58 -3.33 0.00 0.00 175.10 170.33 2bzk s GLN 127 N -1.61 0.60 0.47 1.54 0.74 -0.88 -4.99 119.66 115.53 2bzk s GLN 127 Ca -0.14 0.18 -0.07 0.00 0.05 0.00 0.00 55.36 55.38 2bzk s GLN 127 Cb -0.08 0.28 -0.04 0.00 1.10 0.00 0.00 33.01 34.26 2bzk s GLN 127 CO -0.01 -0.14 0.79 0.16 -0.55 0.00 0.00 175.29 175.55 2bzk s ASP 128 N -0.62 6.33 0.42 6.67 3.84 -1.26 -0.40 116.67 131.65 2bzk s ASP 128 Ca -0.07 1.01 0.19 0.00 -0.00 0.00 0.00 52.55 53.68 2bzk s ASP 128 Cb -0.04 -2.28 0.93 0.00 -1.38 0.00 0.00 42.92 40.15 2bzk s ASP 128 CO 0.03 -0.55 1.87 0.25 -0.00 0.00 0.00 175.17 176.78 2bzk h LEU 129 N 0.48 0.00 -0.30 2.11 5.85 -0.97 -1.36 115.31 121.12 2bzk h LEU 129 Ca -0.47 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 2bzk h LEU 129 Cb 1.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2bzk h LEU 129 CO 0.62 0.29 0.04 0.15 -0.34 0.00 0.00 178.44 179.21 2bzk h PHE 130 N 0.00 0.54 -0.15 1.25 3.57 -1.76 -1.73 116.94 118.65 2bzk h PHE 130 Ca -0.00 -0.08 -0.10 0.00 3.53 0.00 0.00 57.97 61.32 2bzk h PHE 130 Cb 0.63 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2bzk h PHE 130 CO 0.00 0.60 -0.36 -0.44 -2.23 0.00 0.00 178.31 175.88 2bzk h ASP 131 N 0.32 0.33 -0.36 0.41 3.32 -1.82 -1.80 116.42 116.82 2bzk h ASP 131 Ca 0.09 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 2bzk h ASP 131 Cb 0.36 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2bzk h ASP 131 CO 0.01 0.67 0.02 0.15 -1.72 0.00 0.00 179.24 178.37 2bzk h PHE 132 N 0.28 0.67 -0.34 4.55 3.57 -1.08 -2.03 116.94 122.56 2bzk h PHE 132 Ca 0.03 -0.11 -0.15 0.00 3.53 0.00 0.00 57.97 61.27 2bzk h PHE 132 Cb 0.76 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2bzk h PHE 132 CO 0.02 0.70 -0.38 0.82 -2.23 0.00 0.00 178.31 177.24 2bzk h ILE 133 N 0.45 1.28 -0.68 1.41 2.04 -1.29 0.03 117.51 120.74 2bzk h ILE 133 Ca 0.11 -1.56 0.07 0.00 1.00 0.00 0.00 64.86 64.47 2bzk h ILE 133 Cb 0.42 1.42 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 2bzk h ILE 133 CO 0.01 0.51 0.37 0.74 0.00 0.00 0.00 178.15 179.79 2bzk h THR 134 N 0.67 0.95 0.12 -0.27 2.02 -1.20 0.93 112.91 116.12 2bzk h THR 134 Ca 0.06 -0.23 -0.24 0.00 0.77 0.00 0.00 66.41 66.77 2bzk h THR 134 Cb 0.95 0.21 0.02 0.00 -1.74 0.00 0.00 68.15 67.60 2bzk h THR 134 CO 0.09 0.12 -1.01 -0.33 0.37 0.00 0.00 175.52 174.76 2bzk h GLU 135 N 0.68 0.48 0.00 6.66 5.08 -1.18 -3.36 114.58 122.94 2bzk h GLU 135 Ca 0.31 -0.67 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2bzk h GLU 135 Cb 0.22 0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2bzk h GLU 135 CO -0.20 1.29 -0.56 0.00 -1.00 0.00 0.00 179.01 178.54 2bzk h ARG 136 N -0.01 0.00 0.00 2.33 2.47 -0.96 -3.51 114.38 114.70 2bzk h ARG 136 Ca -0.16 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.56 2bzk h ARG 136 Cb 1.74 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.06 2bzk h ARG 136 CO 0.19 0.00 0.00 0.41 0.56 0.00 0.00 179.97 181.13 2bzk n GLY 137 N 1.25 -1.67 3.66 0.04 0.00 0.32 -4.82 105.19 103.98 2bzk n GLY 137 Ca 0.03 -1.33 -0.50 0.00 0.00 0.00 0.00 46.02 44.21 2bzk n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzk n ALA 138 N 0.95 0.48 -1.79 4.61 0.00 -1.26 -4.73 120.51 118.77 2bzk n ALA 138 Ca 0.00 0.40 -0.36 0.00 0.00 0.00 0.00 53.44 53.48 2bzk n ALA 138 Cb 0.00 -2.32 -0.06 0.00 0.00 0.00 0.00 19.45 17.07 2bzk n ALA 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bzk s LEU 139 N 2.28 4.25 0.47 0.00 1.43 0.04 -4.92 118.68 122.22 2bzk s LEU 139 Ca 0.88 1.83 -0.23 0.00 -1.03 0.00 0.00 54.13 55.58 2bzk s LEU 139 Cb -0.80 -4.13 -0.09 0.00 0.03 0.00 0.00 46.19 41.20 2bzk s LEU 139 CO 0.49 -0.17 1.07 0.00 0.23 0.00 0.00 176.35 177.97 2bzk n GLN 140 N 0.28 1.40 -0.26 1.70 6.02 -1.26 -4.62 117.38 120.63 2bzk n GLN 140 Ca 0.03 0.51 0.01 0.00 -0.01 0.00 0.00 57.00 57.54 2bzk n GLN 140 Cb 0.51 -2.17 0.23 0.00 1.02 0.00 0.00 30.24 29.82 2bzk n GLN 140 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2bzk h GLU 141 N 1.42 1.03 -0.76 -1.09 5.08 -1.97 -0.16 114.58 118.14 2bzk h GLU 141 Ca -0.46 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 57.86 2bzk h GLU 141 Cb 1.33 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 30.31 2bzk h GLU 141 CO 0.56 0.68 0.50 1.49 -1.00 0.00 0.00 179.01 181.25 2bzk h GLU 142 N 1.06 0.94 0.01 2.33 4.81 -1.99 0.12 114.58 121.86 2bzk h GLU 142 Ca 0.32 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.39 2bzk h GLU 142 Cb -0.03 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.15 2bzk h GLU 142 CO -0.09 0.62 -0.42 1.25 -0.73 0.00 0.00 179.01 179.64 2bzk h LEU 143 N 0.97 0.36 -1.54 1.64 5.85 -1.63 -2.76 115.31 118.20 2bzk h LEU 143 Ca 0.29 -0.78 0.08 0.00 0.84 0.00 0.00 57.88 58.31 2bzk h LEU 143 Cb -0.02 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2bzk h LEU 143 CO -0.08 1.10 0.41 0.00 -0.34 0.00 0.00 178.44 179.54 2bzk h ALA 144 N 0.27 1.87 -0.31 1.25 0.00 -0.80 -1.39 119.26 120.15 2bzk h ALA 144 Ca -0.05 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 2bzk h ALA 144 Cb 1.17 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2bzk h ALA 144 CO 0.08 0.01 -0.37 -0.09 0.00 0.00 0.00 179.25 178.88 2bzk h ARG 145 N 0.54 0.80 -0.15 0.00 2.43 -0.77 -0.36 114.38 116.87 2bzk h ARG 145 Ca 0.28 -0.45 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 2bzk h ARG 145 Cb 0.38 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2bzk h ARG 145 CO -0.08 1.08 -0.02 1.03 -1.51 0.00 0.00 179.97 180.46 2bzk h SER 146 N 0.57 0.29 0.12 -3.80 0.87 -1.13 -1.54 113.55 108.93 2bzk h SER 146 Ca 0.04 -0.35 0.01 0.00 -1.23 0.00 0.00 61.79 60.26 2bzk h SER 146 Cb 0.96 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.83 2bzk h SER 146 CO 0.09 0.57 -0.14 -0.26 -0.53 0.00 0.00 176.83 176.56 2bzk h PHE 147 N -0.00 -0.36 -0.79 2.24 0.05 -1.29 -1.69 116.94 115.09 2bzk h PHE 147 Ca 0.04 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.80 2bzk h PHE 147 Cb 0.44 0.15 -0.04 0.00 2.00 0.00 0.00 35.95 38.50 2bzk h PHE 147 CO 0.05 -0.21 0.35 0.35 -0.18 0.00 0.00 178.31 178.66 2bzk h PHE 148 N -0.30 1.17 -0.32 -0.55 3.57 -1.07 0.68 116.94 120.12 2bzk h PHE 148 Ca 0.01 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2bzk h PHE 148 Cb 0.30 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2bzk h PHE 148 CO -0.14 0.87 0.20 2.35 -2.23 0.00 0.00 178.31 179.36 2bzk h TRP 149 N 1.14 0.41 -0.58 0.41 2.91 -1.18 0.13 115.95 119.19 2bzk h TRP 149 Ca 0.27 0.01 -0.04 0.00 1.13 0.00 0.00 58.89 60.26 2bzk h TRP 149 Cb 0.17 -0.14 -0.03 0.00 -0.51 0.00 0.00 29.16 28.65 2bzk h TRP 149 CO 0.02 0.28 0.22 1.96 -1.03 0.00 0.00 178.44 179.88 2bzk h GLN 150 N 0.42 0.85 -0.55 2.65 4.20 -0.31 0.54 115.11 122.91 2bzk h GLN 150 Ca 0.12 -0.14 -0.10 0.00 0.06 0.00 0.00 58.65 58.59 2bzk h GLN 150 Cb -0.03 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 2bzk h GLN 150 CO -0.02 0.71 -0.04 0.28 -0.67 0.00 0.00 178.83 179.09 2bzk h VAL 151 N 0.84 1.27 -0.92 -0.54 2.07 -0.60 -1.35 116.25 117.01 2bzk h VAL 151 Ca 0.20 -1.17 0.02 0.00 0.82 0.00 0.00 66.70 66.56 2bzk h VAL 151 Cb 0.19 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 2bzk h VAL 151 CO -0.02 0.42 0.61 -0.07 0.02 0.00 0.00 177.57 178.53 2bzk h LEU 152 N 0.88 1.04 -1.06 2.57 3.38 0.23 -0.87 115.31 121.48 2bzk h LEU 152 Ca 0.15 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2bzk h LEU 152 Cb 0.59 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2bzk h LEU 152 CO 0.04 0.74 0.26 -0.33 0.09 0.00 0.00 178.44 179.23 2bzk h GLU 153 N 1.23 0.92 -0.30 1.13 4.39 -0.63 -1.19 114.58 120.13 2bzk h GLU 153 Ca 0.35 -0.15 -0.14 0.00 0.34 0.00 0.00 59.36 59.76 2bzk h GLU 153 Cb -0.10 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.39 2bzk h GLU 153 CO -0.09 0.75 -0.37 0.00 -1.16 0.00 0.00 179.01 178.15 2bzk h ALA 154 N 1.37 0.45 -0.35 3.43 0.00 -0.63 -1.00 119.26 122.53 2bzk h ALA 154 Ca 0.22 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 2bzk h ALA 154 Cb 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2bzk h ALA 154 CO -0.02 0.53 -0.36 0.28 0.00 0.00 0.00 179.25 179.68 2bzk h VAL 155 N 0.54 1.28 -0.72 0.00 2.07 -1.12 -1.23 116.25 117.08 2bzk h VAL 155 Ca 0.04 -1.53 0.03 0.00 0.82 0.00 0.00 66.70 66.06 2bzk h VAL 155 Cb 0.96 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 32.07 2bzk h VAL 155 CO 0.09 0.50 0.45 0.03 0.02 0.00 0.00 177.57 178.66 2bzk h ARG 156 N 0.68 0.85 -0.45 1.57 3.08 -1.13 -1.30 114.38 117.68 2bzk h ARG 156 Ca 0.06 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.12 2bzk h ARG 156 Cb 0.92 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 30.73 2bzk h ARG 156 CO 0.08 0.56 0.17 1.25 -1.07 0.00 0.00 179.97 180.96 2bzk h HIS 157 N 0.87 0.30 0.25 3.04 2.76 -0.68 -0.89 115.15 120.79 2bzk h HIS 157 Ca 0.29 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.49 2bzk h HIS 157 Cb 0.04 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 28.91 2bzk h HIS 157 CO -0.04 0.11 -0.25 0.00 -1.30 0.00 0.00 177.93 176.45 2bzk h HIS 159 N -0.53 0.92 -0.06 0.00 -0.00 -0.96 0.11 115.15 114.64 2bzk h HIS 159 Ca -0.01 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.37 2bzk h HIS 159 Cb 0.49 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.59 2bzk h HIS 159 CO -0.17 0.50 -0.06 -0.91 -0.00 0.00 0.00 177.93 177.29 2bzk h ASN 160 N 0.92 0.08 -0.14 2.45 4.21 -0.86 -1.45 115.58 120.78 2bzk h ASN 160 Ca 0.34 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.84 2bzk h ASN 160 Cb 0.18 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.36 2bzk h ASN 160 CO -0.12 0.16 0.00 0.00 -1.29 0.00 0.00 177.43 176.18 2bzk n GLY 162 N 1.05 0.40 3.25 0.00 0.00 -0.55 -4.88 105.19 104.47 2bzk n GLY 162 Ca 0.15 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.89 2bzk n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bzk s VAL 163 N -2.00 2.28 -0.22 1.61 1.01 -0.74 0.34 120.40 122.68 2bzk s VAL 163 Ca 0.00 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 60.98 2bzk s VAL 163 Cb 0.00 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 2bzk s VAL 163 CO 0.00 0.55 0.02 -0.22 0.00 0.00 0.00 175.10 175.46 2bzk s LEU 164 N 0.33 3.30 -0.01 3.92 2.96 0.34 -2.98 118.68 126.54 2bzk s LEU 164 Ca -0.17 -0.22 -0.24 0.00 -0.22 0.00 0.00 54.13 53.28 2bzk s LEU 164 Cb -0.17 -1.86 -0.19 0.00 0.50 0.00 0.00 46.19 44.47 2bzk s LEU 164 CO 0.08 0.02 1.26 -0.74 -1.32 0.00 0.00 176.35 175.64 2bzk h HIS 165 N 7.85 0.13 0.00 5.38 -0.00 -1.94 -0.76 115.15 125.83 2bzk h HIS 165 Ca -0.38 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 59.95 2bzk h HIS 165 Cb 1.17 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.56 2bzk h HIS 165 CO 0.62 0.61 0.00 0.54 -0.00 0.00 0.00 177.93 179.70 2bzk n ARG 166 N -4.74 -0.75 -2.77 5.26 1.74 -1.26 -3.01 116.66 111.12 2bzk n ARG 166 Ca -0.08 0.19 -0.02 0.00 -0.77 0.00 0.00 57.85 57.17 2bzk n ARG 166 Cb 0.30 -3.98 0.06 0.00 -1.02 0.00 0.00 32.46 27.82 2bzk n ARG 166 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bzk n ASP 167 N -0.37 0.86 -4.69 0.55 4.64 -1.26 -4.24 116.55 112.04 2bzk n ASP 167 Ca 0.00 -2.19 -0.42 0.00 -1.38 0.00 0.00 54.79 50.80 2bzk n ASP 167 Cb 0.19 -0.22 -0.03 0.00 -1.04 0.00 0.00 41.12 40.02 2bzk n ASP 167 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2bzk s ILE 168 N -2.83 3.43 0.02 5.18 1.01 -1.26 -4.73 121.20 122.02 2bzk s ILE 168 Ca 0.24 0.84 -0.29 0.00 0.00 0.00 0.00 60.65 61.44 2bzk s ILE 168 Cb 0.37 -3.54 0.10 0.00 0.01 0.00 0.00 42.46 39.40 2bzk s ILE 168 CO -0.04 -0.00 1.12 -1.59 0.00 0.00 0.00 174.94 174.42 2bzk s LYS 169 N 2.51 0.71 0.50 2.79 -2.85 -1.26 -4.87 119.74 117.27 2bzk s LYS 169 Ca 0.68 -0.37 0.17 0.00 -1.00 0.00 0.00 55.97 55.45 2bzk s LYS 169 Cb -0.35 0.26 1.23 0.00 -2.06 0.00 0.00 37.83 36.90 2bzk s LYS 169 CO 0.29 -0.32 2.10 0.38 0.10 0.00 0.00 175.35 177.90 2bzk h ASP 170 N 2.00 0.00 1.13 0.03 3.04 -1.94 0.35 116.42 121.03 2bzk h ASP 170 Ca -0.25 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.52 2bzk h ASP 170 Cb 1.21 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.50 2bzk h ASP 170 CO 0.27 0.06 -0.10 -0.33 -2.04 0.00 0.00 179.24 177.10 2bzk h GLU 171 N 0.00 0.00 -0.89 4.15 5.08 -1.95 -2.77 114.58 118.21 2bzk h GLU 171 Ca -0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 2bzk h GLU 171 Cb 0.11 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.16 2bzk h GLU 171 CO 0.01 0.10 0.43 0.09 -1.00 0.00 0.00 179.01 178.64 2bzk n ASN 172 N -3.21 4.16 -3.89 1.42 3.02 0.11 -4.87 115.26 112.00 2bzk n ASN 172 Ca 0.01 -3.29 -0.22 0.00 -0.03 0.00 0.00 54.58 51.05 2bzk n ASN 172 Cb 0.40 -0.77 -0.17 0.00 -0.61 0.00 0.00 39.78 38.63 2bzk n ASN 172 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bzk s ILE 173 N -2.90 0.62 -0.07 2.41 1.01 -1.09 -0.97 121.20 120.21 2bzk s ILE 173 Ca 0.51 -0.14 -0.01 0.00 0.00 0.00 0.00 60.65 61.02 2bzk s ILE 173 Cb 0.42 -0.66 -0.03 0.00 0.01 0.00 0.00 42.46 42.20 2bzk s ILE 173 CO 0.11 0.26 0.00 -0.76 0.00 0.00 0.00 174.94 174.56 2bzk s LEU 174 N 1.15 3.57 -0.30 2.97 1.43 -0.10 -0.90 118.68 126.51 2bzk s LEU 174 Ca -0.07 0.12 -0.08 0.00 -1.03 0.00 0.00 54.13 53.06 2bzk s LEU 174 Cb -0.14 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 2bzk s LEU 174 CO -0.01 0.36 0.12 -0.63 0.23 0.00 0.00 176.35 176.42 2bzk s ILE 175 N -0.92 4.39 -0.46 -0.59 1.01 0.46 -0.83 121.20 124.26 2bzk s ILE 175 Ca 0.14 -0.45 -0.29 0.00 0.00 0.00 0.00 60.65 60.06 2bzk s ILE 175 Cb -0.11 -3.21 0.01 0.00 0.01 0.00 0.00 42.46 39.16 2bzk s ILE 175 CO 0.04 0.12 1.37 -0.62 0.00 0.00 0.00 174.94 175.84 2bzk s ASP 176 N 1.58 6.33 0.34 3.58 3.68 -0.28 -2.08 116.67 129.82 2bzk s ASP 176 Ca 0.04 0.63 0.16 0.00 2.13 0.00 0.00 52.55 55.51 2bzk s ASP 176 Cb -0.17 -2.54 0.56 0.00 -1.45 0.00 0.00 42.92 39.32 2bzk s ASP 176 CO 0.05 -1.48 1.69 -0.07 0.13 0.00 0.00 175.17 175.49 2bzk h LEU 177 N 12.28 0.00 0.20 -1.34 3.38 -1.78 -0.60 115.31 127.45 2bzk h LEU 177 Ca -0.27 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.38 2bzk h LEU 177 Cb 1.09 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.87 2bzk h LEU 177 CO 1.12 0.45 -1.47 0.78 0.09 0.00 0.00 178.44 179.40 2bzk h ASN 178 N 0.00 0.67 0.58 -0.43 2.35 -1.92 -3.36 115.58 113.48 2bzk h ASN 178 Ca -0.00 -0.77 0.00 0.00 -0.55 0.00 0.00 56.30 54.98 2bzk h ASN 178 Cb 0.98 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.13 2bzk h ASN 178 CO 0.06 1.61 -1.00 0.54 -1.65 0.00 0.00 177.43 176.99 2bzk n ARG 179 N -3.63 0.36 -2.12 0.81 1.74 -1.21 -4.86 116.66 107.76 2bzk n ARG 179 Ca -0.16 0.02 -0.10 0.00 -0.77 0.00 0.00 57.85 56.84 2bzk n ARG 179 Cb 1.08 -1.65 -0.01 0.00 -1.02 0.00 0.00 32.46 30.86 2bzk n ARG 179 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bzk n GLY 180 N 1.32 0.05 3.58 -0.13 0.00 -0.24 -3.38 105.19 106.39 2bzk n GLY 180 Ca 0.01 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 2bzk n GLY 180 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bzk s GLU 181 N -4.37 3.60 0.07 1.61 2.02 -1.16 -4.61 118.70 115.86 2bzk s GLU 181 Ca 0.00 -0.45 -0.11 0.00 0.02 0.00 0.00 54.97 54.43 2bzk s GLU 181 Cb 0.00 -2.97 -0.06 0.00 0.10 0.00 0.00 34.13 31.21 2bzk s GLU 181 CO 0.00 0.36 0.42 -0.51 0.02 0.00 0.00 175.26 175.54 2bzk s LEU 182 N 0.08 4.38 -0.04 1.80 1.02 -1.26 -1.13 118.68 123.53 2bzk s LEU 182 Ca 0.02 0.86 0.02 0.00 0.02 0.00 0.00 54.13 55.05 2bzk s LEU 182 Cb -0.13 -2.92 0.01 0.00 0.02 0.00 0.00 46.19 43.17 2bzk s LEU 182 CO 0.02 0.20 -0.08 -0.54 0.02 0.00 0.00 176.35 175.97 2bzk s LYS 183 N -1.73 1.01 0.13 1.70 -0.14 -0.01 -4.59 119.74 116.11 2bzk s LYS 183 Ca 0.31 -0.25 -0.29 0.00 -1.36 0.00 0.00 55.97 54.38 2bzk s LYS 183 Cb -0.15 -0.93 -0.06 0.00 -1.68 0.00 0.00 37.83 35.01 2bzk s LYS 183 CO 0.17 0.04 0.93 -0.51 -0.76 0.00 0.00 175.35 175.22 2bzk s LEU 184 N 0.48 4.53 0.43 3.17 1.43 -0.11 -0.92 118.68 127.68 2bzk s LEU 184 Ca -0.08 1.78 0.04 0.00 -1.03 0.00 0.00 54.13 54.85 2bzk s LEU 184 Cb -0.11 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 2bzk s LEU 184 CO 0.01 -0.00 0.04 0.27 0.23 0.00 0.00 176.35 176.90 2bzk s ILE 185 N -0.27 1.23 -0.35 -0.59 -4.36 -0.15 -1.92 121.20 114.79 2bzk s ILE 185 Ca 0.45 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.72 2bzk s ILE 185 Cb -0.24 -2.52 0.01 0.00 1.25 0.00 0.00 42.46 40.97 2bzk s ILE 185 CO 0.29 0.00 0.47 -0.67 0.24 0.00 0.00 174.94 175.27 2bzk n ASP 186 N -1.10 -6.60 -0.89 4.36 -0.08 -1.26 -4.83 116.55 106.16 2bzk n ASP 186 Ca -0.10 0.38 0.03 0.00 -1.51 0.00 0.00 54.79 53.59 2bzk n ASP 186 Cb 0.66 -4.40 0.15 0.00 2.34 0.00 0.00 41.12 39.87 2bzk n ASP 186 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2bzk n PHE 187 N -0.45 0.68 0.31 -0.67 3.72 -1.26 -4.53 117.46 115.26 2bzk n PHE 187 Ca 0.08 -0.25 0.16 0.00 -0.05 0.00 0.00 57.45 57.39 2bzk n PHE 187 Cb 0.37 -0.19 0.69 0.00 -0.94 0.00 0.00 39.48 39.41 2bzk n PHE 187 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2bzk h GLY 188 N 4.84 0.00 -1.55 1.37 0.00 -1.91 -0.84 103.07 104.98 2bzk h GLY 188 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bzk h GLY 188 CO 0.14 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.12 2bzk n SER 189 N -2.71 2.87 -4.32 0.19 7.64 -1.26 -4.88 113.62 111.16 2bzk n SER 189 Ca 0.00 -1.85 -0.29 0.00 1.01 0.00 0.00 58.87 57.74 2bzk n SER 189 Cb 0.22 -0.19 0.20 0.00 -1.01 0.00 0.00 64.21 63.42 2bzk n SER 189 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2bzk s GLY 190 N -1.11 1.59 0.14 0.23 0.00 -0.32 -4.71 107.32 103.14 2bzk s GLY 190 Ca 0.26 -0.69 -0.10 0.00 0.00 0.00 0.00 44.72 44.20 2bzk s GLY 190 CO 0.21 0.04 0.28 0.00 0.00 0.00 0.00 173.10 173.62 2bzk s ALA 191 N -3.10 -0.17 0.33 3.20 0.00 -0.29 -4.98 121.76 116.75 2bzk s ALA 191 Ca 0.68 -0.72 -0.29 0.00 0.00 0.00 0.00 51.96 51.63 2bzk s ALA 191 Cb -0.13 0.74 -0.11 0.00 0.00 0.00 0.00 23.12 23.62 2bzk s ALA 191 CO 0.56 -0.62 1.55 -0.51 0.00 0.00 0.00 175.76 176.75 2bzk s LEU 192 N -2.92 4.33 0.17 0.00 1.43 -1.26 -0.51 118.68 119.92 2bzk s LEU 192 Ca 0.12 3.00 -0.31 0.00 -1.03 0.00 0.00 54.13 55.91 2bzk s LEU 192 Cb 0.03 -3.65 -0.09 0.00 0.03 0.00 0.00 46.19 42.51 2bzk s LEU 192 CO -0.04 -0.90 1.47 -0.22 0.23 0.00 0.00 176.35 176.88 2bzk s LEU 193 N -1.15 4.38 0.16 1.79 2.96 0.15 -4.62 118.68 122.35 2bzk s LEU 193 Ca 0.59 2.53 -0.00 0.00 -0.22 0.00 0.00 54.13 57.03 2bzk s LEU 193 Cb -0.47 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.57 2bzk s LEU 193 CO 0.54 -0.72 0.05 -1.59 -1.32 0.00 0.00 176.35 173.31 2bzk s LYS 194 N 0.67 1.03 0.01 1.98 -2.85 -1.26 -4.89 119.74 114.43 2bzk s LYS 194 Ca 0.65 -1.50 0.22 0.00 -1.00 0.00 0.00 55.97 54.34 2bzk s LYS 194 Cb -0.41 0.06 -0.07 0.00 -2.06 0.00 0.00 37.83 35.36 2bzk s LYS 194 CO 0.34 -0.23 0.94 -0.25 0.10 0.00 0.00 175.35 176.25 2bzk n ASP 195 N -0.17 0.66 -4.70 0.03 10.43 -1.26 -4.56 116.55 116.99 2bzk n ASP 195 Ca -0.05 -0.49 -0.26 0.00 2.57 0.00 0.00 54.79 56.56 2bzk n ASP 195 Cb 0.64 0.99 0.10 0.00 1.84 0.00 0.00 41.12 44.69 2bzk n ASP 195 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2bzk s THR 196 N -3.15 2.20 0.40 -3.53 -4.23 -1.26 -4.96 115.64 101.11 2bzk s THR 196 Ca 0.04 -0.31 -0.24 0.00 -1.18 0.00 0.00 61.69 60.01 2bzk s THR 196 Cb 0.15 -2.89 -0.09 0.00 1.34 0.00 0.00 72.50 71.02 2bzk s THR 196 CO 0.83 0.00 1.07 0.54 -0.54 0.00 0.00 174.62 176.52 2bzk s VAL 197 N -3.34 3.63 -0.21 2.29 0.11 -1.26 -4.75 120.40 116.87 2bzk s VAL 197 Ca 0.64 1.25 -0.09 0.00 -2.93 0.00 0.00 61.98 60.86 2bzk s VAL 197 Cb -0.08 -3.65 -0.05 0.00 -1.53 0.00 0.00 36.38 31.08 2bzk s VAL 197 CO 0.46 0.01 0.12 -0.31 -3.33 0.00 0.00 175.10 172.05 2bzk s TYR 198 N -1.63 3.33 -1.20 1.54 1.51 0.07 -4.96 117.35 116.00 2bzk s TYR 198 Ca 0.58 0.20 0.13 0.00 -1.01 0.00 0.00 57.07 56.97 2bzk s TYR 198 Cb -0.23 -2.17 0.32 0.00 -0.11 0.00 0.00 41.96 39.77 2bzk s TYR 198 CO 0.29 0.17 1.23 0.25 -1.11 0.00 0.00 175.55 176.38 2bzk n THR 199 N 3.77 0.82 -4.64 -0.71 -2.24 -1.26 -2.33 114.28 107.70 2bzk n THR 199 Ca -0.16 -0.91 -0.27 0.00 -2.27 0.00 0.00 64.05 60.44 2bzk n THR 199 Cb 0.52 0.64 -0.14 0.00 -2.10 0.00 0.00 70.33 69.25 2bzk n THR 199 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2bzk s ASP 200 N -1.02 2.82 -0.21 3.42 -4.77 -1.26 -4.87 116.67 110.78 2bzk s ASP 200 Ca 0.25 -0.60 -0.15 0.00 -3.30 0.00 0.00 52.55 48.75 2bzk s ASP 200 Cb 0.14 -0.22 0.06 0.00 -1.09 0.00 0.00 42.92 41.81 2bzk s ASP 200 CO 0.18 0.18 0.54 0.12 0.70 0.00 0.00 175.17 176.89 2bzk s PHE 201 N -0.89 -0.72 -0.00 2.11 5.36 -1.26 -5.04 117.98 117.53 2bzk s PHE 201 Ca 0.10 1.58 0.01 0.00 -0.96 0.00 0.00 56.93 57.65 2bzk s PHE 201 Cb -0.10 0.33 0.01 0.00 -0.34 0.00 0.00 43.02 42.93 2bzk s PHE 201 CO 0.03 -0.37 0.72 -3.47 -1.46 0.00 0.00 175.22 170.67 2bzk n ASP 202 N 3.62 0.75 -3.11 6.13 4.64 -1.26 -5.07 116.55 122.25 2bzk n ASP 202 Ca -0.18 -1.46 0.00 0.00 -1.38 0.00 0.00 54.79 51.77 2bzk n ASP 202 Cb 0.57 -0.03 0.00 0.00 -1.04 0.00 0.00 41.12 40.62 2bzk n ASP 202 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2bzk n GLY 203 N -0.22 -0.48 3.66 0.27 0.00 -1.26 -4.91 105.19 102.26 2bzk n GLY 203 Ca 0.01 -1.53 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 2bzk n GLY 203 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bzk s THR 204 N 0.00 5.08 0.20 2.61 2.01 -1.26 -4.97 115.64 119.31 2bzk s THR 204 Ca 0.00 1.03 -0.11 0.00 0.31 0.00 0.00 61.69 62.92 2bzk s THR 204 Cb 0.00 -3.88 0.14 0.00 0.01 0.00 0.00 72.50 68.77 2bzk s THR 204 CO 0.00 0.16 1.85 -0.09 -0.69 0.00 0.00 174.62 175.85 2bzk h ARG 205 N 7.45 0.96 0.00 4.92 2.43 -1.95 -1.62 114.38 126.57 2bzk h ARG 205 Ca -0.33 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2bzk h ARG 205 Cb 1.15 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2bzk h ARG 205 CO 0.75 0.67 0.00 1.33 -1.51 0.00 0.00 179.97 181.21 2bzk n VAL 206 N -4.55 1.07 0.60 0.20 0.24 -1.26 -0.42 118.33 114.21 2bzk n VAL 206 Ca 0.06 0.28 0.09 0.00 -2.04 0.00 0.00 64.34 62.73 2bzk n VAL 206 Cb 0.05 -1.08 0.10 0.00 -1.47 0.00 0.00 33.84 31.45 2bzk n VAL 206 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2bzk n TYR 207 N -1.60 0.12 -2.96 6.34 4.01 -0.65 -4.83 117.16 117.59 2bzk n TYR 207 Ca 0.03 -0.08 -0.31 0.00 -0.16 0.00 0.00 57.90 57.38 2bzk n TYR 207 Cb 0.16 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.14 2bzk n TYR 207 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2bzk s SER 208 N -1.45 6.63 0.47 7.72 1.04 0.44 -4.07 113.70 124.49 2bzk s SER 208 Ca 0.24 1.21 -0.03 0.00 0.48 0.00 0.00 55.95 57.85 2bzk s SER 208 Cb 0.16 -2.35 -0.02 0.00 0.10 0.00 0.00 66.02 63.91 2bzk s SER 208 CO 0.23 -0.32 0.74 -2.16 0.98 0.00 0.00 173.24 172.71 2bzk s PRO 209 N -3.48 3.33 0.40 4.02 0.04 -1.26 -4.91 135.00 133.13 2bzk s PRO 209 Ca 0.53 -0.07 0.07 0.00 0.04 0.00 0.00 61.00 61.57 2bzk s PRO 209 Cb -0.10 -2.44 0.82 0.00 0.04 0.00 0.00 34.50 32.82 2bzk s PRO 209 CO 0.25 -0.24 2.03 -1.00 0.04 0.00 0.00 177.00 178.08 2bzk h PRO 210 N 0.28 0.60 0.00 0.56 0.13 -1.90 -0.10 132.00 131.58 2bzk h PRO 210 Ca -0.47 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 2bzk h PRO 210 Cb 1.23 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2bzk h PRO 210 CO 0.61 0.40 -0.09 1.05 -0.23 0.00 0.00 178.00 179.73 2bzk h GLU 211 N 0.62 0.00 -0.04 0.86 9.09 -1.86 -1.02 114.58 122.24 2bzk h GLU 211 Ca 0.20 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.42 2bzk h GLU 211 Cb 0.03 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.14 2bzk h GLU 211 CO -0.05 0.09 -0.71 2.35 0.05 0.00 0.00 179.01 180.74 2bzk h TRP 212 N 0.00 0.79 -0.56 2.06 2.91 -1.01 -2.22 115.95 117.91 2bzk h TRP 212 Ca -0.00 -0.40 -0.01 0.00 1.13 0.00 0.00 58.89 59.61 2bzk h TRP 212 Cb 0.18 -0.10 -0.03 0.00 -0.51 0.00 0.00 29.16 28.71 2bzk h TRP 212 CO 0.00 1.22 0.33 0.82 -1.03 0.00 0.00 178.44 179.78 2bzk h ILE 213 N 0.14 1.18 0.00 2.65 1.08 -0.78 -1.31 117.51 120.46 2bzk h ILE 213 Ca -0.08 -0.42 -0.23 0.00 -0.39 0.00 0.00 64.86 63.74 2bzk h ILE 213 Cb 1.39 0.43 -0.04 0.00 -3.07 0.00 0.00 36.82 35.53 2bzk h ILE 213 CO 0.14 0.19 -1.64 0.54 -0.69 0.00 0.00 178.15 176.69 2bzk n ARG 214 N -4.63 0.63 0.00 2.37 1.74 -0.44 -4.59 116.66 111.74 2bzk n ARG 214 Ca 0.03 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 2bzk n ARG 214 Cb 0.07 -1.77 0.00 0.00 -1.02 0.00 0.00 32.46 29.74 2bzk n ARG 214 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2bzk n TYR 215 N -2.92 0.00 -3.61 -1.55 0.53 -0.85 -5.02 117.16 103.73 2bzk n TYR 215 Ca -0.15 0.00 -0.27 0.00 -1.02 0.00 0.00 57.90 56.47 2bzk n TYR 215 Cb 0.95 0.00 0.03 0.00 -1.03 0.00 0.00 39.34 39.28 2bzk n TYR 215 CO 0.00 0.00 0.00 0.72 -1.02 0.00 0.00 176.86 176.56 2bzk n HIS 216 N -0.13 -2.21 -3.79 -0.72 8.25 -0.49 -4.96 115.22 111.17 2bzk n HIS 216 Ca 0.00 0.76 -0.13 0.00 -0.26 0.00 0.00 57.72 58.10 2bzk n HIS 216 Cb 0.09 -3.98 -0.09 0.00 1.12 0.00 0.00 29.99 27.13 2bzk n HIS 216 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2bzk s ARG 217 N -6.31 0.57 0.25 -0.41 1.70 -1.21 -4.49 118.95 109.05 2bzk s ARG 217 Ca 0.54 -0.15 -0.22 0.00 -0.47 0.00 0.00 55.73 55.44 2bzk s ARG 217 Cb -0.27 0.25 0.03 0.00 -0.57 0.00 0.00 34.95 34.39 2bzk s ARG 217 CO 0.67 -0.14 0.77 1.52 -1.08 0.00 0.00 175.30 177.04 2bzk s TYR 218 N -1.11 -0.18 0.15 5.89 1.13 -0.98 -3.24 117.35 119.02 2bzk s TYR 218 Ca -0.12 -0.25 0.09 0.00 -1.41 0.00 0.00 57.07 55.39 2bzk s TYR 218 Cb -0.05 0.69 -0.04 0.00 -1.10 0.00 0.00 41.96 41.46 2bzk s TYR 218 CO 0.03 -1.15 -0.16 -1.01 -2.51 0.00 0.00 175.55 170.75 2bzk s HIS 219 N -3.78 2.52 0.05 -3.49 3.76 -1.26 -0.75 115.29 112.34 2bzk s HIS 219 Ca 0.11 -0.27 -0.26 0.00 -0.15 0.00 0.00 55.06 54.49 2bzk s HIS 219 Cb -0.05 -1.28 -0.17 0.00 1.11 0.00 0.00 32.58 32.19 2bzk s HIS 219 CO 0.06 0.45 1.52 0.78 -0.85 0.00 0.00 174.74 176.70 2bzk h GLY 220 N 3.34 -0.37 0.96 -2.22 0.00 -1.85 -1.67 103.07 101.26 2bzk h GLY 220 Ca -0.48 0.14 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 2bzk h GLY 220 CO 0.49 -0.13 -0.13 3.21 0.00 0.00 0.00 176.54 179.98 2bzk h ARG 221 N -0.50 0.71 -0.38 4.80 3.08 -1.98 0.27 114.38 120.39 2bzk h ARG 221 Ca -0.04 -0.29 -0.13 0.00 0.07 0.00 0.00 59.98 59.59 2bzk h ARG 221 Cb 0.37 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2bzk h ARG 221 CO 0.06 0.89 -0.28 0.66 -1.07 0.00 0.00 179.97 180.23 2bzk h SER 222 N 0.50 0.83 -0.34 7.04 4.64 -1.92 -0.28 113.55 124.03 2bzk h SER 222 Ca 0.08 -0.33 -0.09 0.00 -0.47 0.00 0.00 61.79 60.98 2bzk h SER 222 Cb 0.65 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 2bzk h SER 222 CO 0.04 1.06 -0.10 0.00 -0.87 0.00 0.00 176.83 176.96 2bzk h ALA 223 N 0.99 1.01 -0.56 5.18 0.00 -1.11 -2.26 119.26 122.51 2bzk h ALA 223 Ca 0.08 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 2bzk h ALA 223 Cb 0.82 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2bzk h ALA 223 CO 0.07 0.60 0.04 0.00 0.00 0.00 0.00 179.25 179.96 2bzk h ALA 224 N 1.18 0.75 -0.79 0.00 0.00 -0.18 -1.96 119.26 118.26 2bzk h ALA 224 Ca 0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2bzk h ALA 224 Cb 0.58 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2bzk h ALA 224 CO 0.04 0.55 0.42 0.28 0.00 0.00 0.00 179.25 180.53 2bzk h VAL 225 N 0.85 1.24 -0.07 0.00 2.07 -0.94 -0.88 116.25 118.52 2bzk h VAL 225 Ca 0.17 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 67.09 2bzk h VAL 225 Cb 0.48 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2bzk h VAL 225 CO 0.02 0.27 -0.11 -0.25 0.02 0.00 0.00 177.57 177.52 2bzk h TRP 226 N 1.10 -0.28 0.00 1.57 2.91 -0.88 -0.15 115.95 120.21 2bzk h TRP 226 Ca 0.28 0.01 -0.04 0.00 1.13 0.00 0.00 58.89 60.27 2bzk h TRP 226 Cb 0.06 0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 28.84 2bzk h TRP 226 CO 0.00 -0.17 -0.18 0.66 -1.03 0.00 0.00 178.44 177.72 2bzk h SER 227 N -0.15 0.00 -0.07 2.65 4.64 -1.02 -1.26 113.55 118.33 2bzk h SER 227 Ca 0.07 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.26 2bzk h SER 227 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2bzk h SER 227 CO -0.17 0.18 -0.35 -0.07 -0.87 0.00 0.00 176.83 175.56 2bzk h LEU 228 N 0.00 0.59 -0.56 5.97 3.38 -0.45 -0.75 115.31 123.49 2bzk h LEU 228 Ca -0.00 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2bzk h LEU 228 Cb 0.35 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2bzk h LEU 228 CO 0.02 0.89 0.34 1.23 0.09 0.00 0.00 178.44 181.02 2bzk h GLY 229 N 1.04 0.80 0.78 0.83 0.00 0.05 -0.44 103.07 106.14 2bzk h GLY 229 Ca 0.05 -0.32 0.03 0.00 0.00 0.00 0.00 47.33 47.09 2bzk h GLY 229 CO 0.07 0.31 0.08 -2.22 0.00 0.00 0.00 176.54 174.79 2bzk h ILE 230 N 0.75 0.93 -0.82 2.60 1.08 -1.09 -1.95 117.51 119.01 2bzk h ILE 230 Ca 0.20 -0.07 -0.04 0.00 -0.39 0.00 0.00 64.86 64.56 2bzk h ILE 230 Cb -0.03 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 34.39 2bzk h ILE 230 CO -0.04 0.04 0.36 0.25 -0.69 0.00 0.00 178.15 178.06 2bzk h LEU 231 N 0.20 1.10 -0.70 1.44 5.85 -0.97 -0.65 115.31 121.57 2bzk h LEU 231 Ca 0.11 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 2bzk h LEU 231 Cb 0.08 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2bzk h LEU 231 CO -0.12 0.96 0.08 0.25 -0.34 0.00 0.00 178.44 179.27 2bzk h LEU 232 N 1.18 1.04 -0.22 2.25 5.85 -0.78 -1.54 115.31 123.09 2bzk h LEU 232 Ca 0.28 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2bzk h LEU 232 Cb 0.17 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2bzk h LEU 232 CO -0.03 1.04 0.08 0.22 -0.34 0.00 0.00 178.44 179.41 2bzk h TYR 233 N 1.01 0.34 -0.75 1.25 5.03 -0.82 -1.06 116.97 121.95 2bzk h TYR 233 Ca 0.20 -0.03 0.17 0.00 2.58 0.00 0.00 58.73 61.64 2bzk h TYR 233 Cb 0.46 -0.10 -0.11 0.00 1.55 0.00 0.00 36.73 38.53 2bzk h TYR 233 CO 0.03 0.39 0.20 0.22 -1.32 0.00 0.00 178.16 177.68 2bzk h ASP 234 N 0.19 0.04 -0.00 -2.11 3.58 -0.87 0.34 116.42 117.58 2bzk h ASP 234 Ca 0.07 0.15 -0.00 0.00 0.42 0.00 0.00 57.03 57.67 2bzk h ASP 234 Cb 0.20 0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.44 2bzk h ASP 234 CO -0.00 -0.03 -0.00 0.24 -2.88 0.00 0.00 179.24 176.56 2bzk h MET 235 N 0.28 0.00 0.00 0.28 2.86 -0.62 0.17 114.93 117.89 2bzk h MET 235 Ca 0.43 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.07 2bzk h MET 235 Cb 0.74 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.40 2bzk h MET 235 CO -0.51 0.32 -0.11 -0.39 1.06 0.00 0.00 176.91 177.28 2bzk h VAL 236 N -0.32 0.00 0.00 -2.22 -1.51 -0.66 0.16 116.25 111.70 2bzk h VAL 236 Ca 0.00 -0.85 0.00 0.00 -1.23 0.00 0.00 66.70 64.62 2bzk h VAL 236 Cb 0.32 1.79 0.00 0.00 -2.13 0.00 0.00 31.29 31.27 2bzk h VAL 236 CO 0.00 0.00 -1.43 0.00 -1.23 0.00 0.00 177.57 174.91 2bzk n GLY 238 N 1.81 0.64 3.53 0.00 0.00 0.57 -4.46 105.19 107.27 2bzk n GLY 238 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2bzk n GLY 238 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bzk s ASP 239 N -2.90 -0.43 0.61 1.61 -1.08 -1.16 -4.78 116.67 108.54 2bzk s ASP 239 Ca 0.00 -0.11 -0.17 0.00 -0.52 0.00 0.00 52.55 51.75 2bzk s ASP 239 Cb 0.00 0.53 -0.02 0.00 -1.46 0.00 0.00 42.92 41.97 2bzk s ASP 239 CO 0.00 -0.89 1.15 0.27 0.52 0.00 0.00 175.17 176.22 2bzk s ILE 240 N -3.52 2.96 0.19 4.11 -4.36 -1.26 -3.62 121.20 115.69 2bzk s ILE 240 Ca 0.04 0.53 0.00 0.00 -0.26 0.00 0.00 60.65 60.97 2bzk s ILE 240 Cb -0.02 -3.13 -0.10 0.00 1.25 0.00 0.00 42.46 40.46 2bzk s ILE 240 CO -0.08 -0.19 1.45 1.55 0.24 0.00 0.00 174.94 177.91 2bzk h PRO 241 N 0.58 0.35 -5.15 0.37 0.13 -1.93 -3.46 132.00 122.89 2bzk h PRO 241 Ca -0.49 -0.29 -0.52 0.00 -0.87 0.00 0.00 66.00 63.84 2bzk h PRO 241 Cb 1.27 0.06 -0.31 0.00 0.13 0.00 0.00 31.00 32.15 2bzk h PRO 241 CO 0.55 0.93 -0.82 -0.06 -0.23 0.00 0.00 178.00 178.37 2bzk s PHE 242 N -3.59 1.45 -0.04 1.56 2.99 -1.26 -4.98 117.98 114.11 2bzk s PHE 242 Ca -0.05 -0.38 0.05 0.00 0.00 0.00 0.00 56.93 56.55 2bzk s PHE 242 Cb 0.11 -0.98 -0.07 0.00 0.00 0.00 0.00 43.02 42.08 2bzk s PHE 242 CO 0.83 -0.12 0.04 0.39 -0.00 0.00 0.00 175.22 176.36 2bzk n GLU 243 N 3.09 2.44 -4.39 0.44 -0.58 -1.26 -4.89 120.64 115.48 2bzk n GLU 243 Ca -0.17 -0.01 -0.28 0.00 -0.42 0.00 0.00 57.16 56.27 2bzk n GLU 243 Cb 0.54 -1.13 -0.12 0.00 -0.57 0.00 0.00 31.44 30.16 2bzk n GLU 243 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2bzk s HIS 244 N -2.18 2.33 0.27 -0.32 3.76 -1.26 -4.91 115.29 112.98 2bzk s HIS 244 Ca -0.02 -0.36 -0.00 0.00 -0.15 0.00 0.00 55.06 54.52 2bzk s HIS 244 Cb 0.02 -1.23 0.57 0.00 1.11 0.00 0.00 32.58 33.05 2bzk s HIS 244 CO 0.21 0.39 1.75 -0.44 -0.85 0.00 0.00 174.74 175.79 2bzk h ASP 245 N 3.68 0.48 -0.70 1.40 3.45 -1.98 -0.99 116.42 121.75 2bzk h ASP 245 Ca -0.50 0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.04 2bzk h ASP 245 Cb 1.18 0.04 -0.03 0.00 -0.56 0.00 0.00 39.33 39.95 2bzk h ASP 245 CO 0.42 0.17 0.35 -0.33 -1.57 0.00 0.00 179.24 178.28 2bzk h GLU 246 N 0.57 1.02 -0.50 3.56 3.07 -1.99 -2.00 114.58 118.32 2bzk h GLU 246 Ca 0.48 -0.14 -0.11 0.00 -0.50 0.00 0.00 59.36 59.10 2bzk h GLU 246 Cb 0.74 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 2bzk h GLU 246 CO -0.40 0.79 -0.12 0.93 -1.40 0.00 0.00 179.01 178.81 2bzk h GLU 247 N 1.02 0.93 -0.18 2.33 5.08 -1.61 -1.76 114.58 120.39 2bzk h GLU 247 Ca 0.25 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2bzk h GLU 247 Cb 0.10 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2bzk h GLU 247 CO -0.03 0.99 0.10 0.82 -1.00 0.00 0.00 179.01 179.88 2bzk h ILE 248 N 0.83 1.10 0.00 3.13 2.04 -0.93 -2.95 117.51 120.73 2bzk h ILE 248 Ca 0.13 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2bzk h ILE 248 Cb 0.65 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2bzk h ILE 248 CO 0.05 0.09 -0.07 2.30 0.00 0.00 0.00 178.15 180.52 2bzk n ILE 249 N -4.91 0.54 0.25 -0.67 -5.35 -0.81 -3.28 119.36 105.13 2bzk n ILE 249 Ca -0.04 -0.27 0.15 0.00 -0.27 0.00 0.00 62.75 62.32 2bzk n ILE 249 Cb 0.07 -0.53 0.44 0.00 -1.74 0.00 0.00 39.64 37.88 2bzk n ILE 249 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2bzk h GLY 250 N 4.54 0.00 -6.94 3.28 0.00 -1.14 -3.48 103.07 99.33 2bzk h GLY 250 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.01 2bzk h GLY 250 CO 0.00 0.00 -0.56 0.61 0.00 0.00 0.00 176.54 176.59 2bzk n GLY 251 N 0.53 -0.50 3.15 4.60 0.00 -1.19 -4.96 105.19 106.82 2bzk n GLY 251 Ca 0.02 0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 2bzk n GLY 251 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bzk s GLN 252 N -5.80 2.67 -0.44 1.61 -1.52 -1.26 -4.99 119.66 109.93 2bzk s GLN 252 Ca 0.21 -1.08 -0.11 0.00 -1.95 0.00 0.00 55.36 52.44 2bzk s GLN 252 Cb -0.12 -2.92 0.08 0.00 -0.22 0.00 0.00 33.01 29.83 2bzk s GLN 252 CO 0.52 -0.44 0.30 0.08 -0.25 0.00 0.00 175.29 175.50 2bzk s VAL 253 N 1.26 4.46 -0.13 1.09 1.01 -1.26 -5.05 120.40 121.78 2bzk s VAL 253 Ca -0.02 -1.36 -0.15 0.00 0.00 0.00 0.00 61.98 60.44 2bzk s VAL 253 Cb -0.17 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 2bzk s VAL 253 CO -0.05 -0.55 0.37 0.12 0.00 0.00 0.00 175.10 174.98 2bzk s PHE 254 N 1.47 3.50 -0.24 5.22 5.36 -1.26 -5.06 117.98 126.97 2bzk s PHE 254 Ca 0.03 0.73 -0.16 0.00 -0.96 0.00 0.00 56.93 56.57 2bzk s PHE 254 Cb -0.24 -2.42 -0.03 0.00 -0.34 0.00 0.00 43.02 39.99 2bzk s PHE 254 CO 0.03 0.24 0.44 -0.06 -1.46 0.00 0.00 175.22 174.41 2bzk s PHE 255 N 0.42 3.30 -0.17 10.12 0.08 -1.26 -4.97 117.98 125.50 2bzk s PHE 255 Ca 0.21 0.58 0.21 0.00 0.12 0.00 0.00 56.93 58.05 2bzk s PHE 255 Cb -0.14 -2.61 -0.10 0.00 -0.57 0.00 0.00 43.02 39.59 2bzk s PHE 255 CO 0.07 -0.16 0.86 2.89 -0.10 0.00 0.00 175.22 178.77 2bzk n ARG 256 N 5.08 0.62 -4.34 0.44 1.85 -1.26 -4.90 116.66 114.15 2bzk n ARG 256 Ca -0.07 0.08 -0.23 0.00 -1.00 0.00 0.00 57.85 56.63 2bzk n ARG 256 Cb 0.50 -1.76 -0.08 0.00 -1.05 0.00 0.00 32.46 30.08 2bzk n ARG 256 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2bzk s GLN 257 N -3.27 2.11 0.12 2.89 -1.52 -1.26 -5.10 119.66 113.63 2bzk s GLN 257 Ca -0.03 -1.54 -0.31 0.00 -1.95 0.00 0.00 55.36 51.53 2bzk s GLN 257 Cb 0.10 -2.04 -0.10 0.00 -0.22 0.00 0.00 33.01 30.75 2bzk s GLN 257 CO 0.82 0.33 1.83 0.50 -0.25 0.00 0.00 175.29 178.52 2bzk s ARG 258 N -3.64 4.14 -0.01 2.91 6.06 -1.26 -4.99 118.95 122.16 2bzk s ARG 258 Ca 0.31 2.59 0.00 0.00 -2.50 0.00 0.00 55.73 56.14 2bzk s ARG 258 Cb -0.05 -3.63 0.01 0.00 0.06 0.00 0.00 34.95 31.34 2bzk s ARG 258 CO 0.19 -0.85 0.01 0.08 -2.50 0.00 0.00 175.30 172.23 2bzk s VAL 259 N 2.84 0.01 0.72 7.11 1.01 -1.26 -5.03 120.40 125.80 2bzk s VAL 259 Ca 0.81 0.08 -0.15 0.00 0.00 0.00 0.00 61.98 62.72 2bzk s VAL 259 Cb -0.46 -0.07 0.03 0.00 0.00 0.00 0.00 36.38 35.89 2bzk s VAL 259 CO 0.37 0.05 1.23 -0.94 0.00 0.00 0.00 175.10 175.81 2bzk s SER 260 N 0.49 4.17 0.27 3.32 1.04 -1.26 -4.76 113.70 116.98 2bzk s SER 260 Ca -0.04 2.43 -0.01 0.00 0.48 0.00 0.00 55.95 58.81 2bzk s SER 260 Cb -0.06 -2.60 0.49 0.00 0.10 0.00 0.00 66.02 63.95 2bzk s SER 260 CO -0.01 -2.28 1.82 0.28 0.98 0.00 0.00 173.24 174.03 2bzk h SER 261 N -0.19 0.82 -0.26 7.02 0.02 -2.01 -1.06 113.55 117.89 2bzk h SER 261 Ca -0.48 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.51 2bzk h SER 261 Cb 1.31 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 2bzk h SER 261 CO 0.50 0.45 0.14 -0.33 -1.14 0.00 0.00 176.83 176.45 2bzk h GLU 262 N 0.91 0.36 -0.50 3.45 3.07 -2.00 -0.52 114.58 119.36 2bzk h GLU 262 Ca 0.46 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 59.20 2bzk h GLU 262 Cb 0.44 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 2bzk h GLU 262 CO -0.26 0.33 0.03 0.00 -1.40 0.00 0.00 179.01 177.71 2bzk h GLN 264 N 0.73 1.02 -0.27 0.00 4.20 -0.90 -1.69 115.11 118.19 2bzk h GLN 264 Ca 0.15 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 2bzk h GLN 264 Cb 0.47 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2bzk h GLN 264 CO 0.02 0.67 0.06 1.25 -0.67 0.00 0.00 178.83 180.16 2bzk h HIS 265 N 1.05 0.46 -0.90 2.96 2.76 -0.86 0.48 115.15 121.11 2bzk h HIS 265 Ca 0.42 -0.06 0.01 0.00 -2.20 0.00 0.00 60.37 58.54 2bzk h HIS 265 Cb 0.24 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.03 2bzk h HIS 265 CO -0.02 0.53 0.59 1.25 -1.30 0.00 0.00 177.93 178.98 2bzk h LEU 266 N 0.26 1.04 -0.19 0.26 5.85 -1.00 -0.19 115.31 121.34 2bzk h LEU 266 Ca 0.08 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2bzk h LEU 266 Cb 0.31 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2bzk h LEU 266 CO 0.00 0.76 -0.05 0.40 -0.34 0.00 0.00 178.44 179.22 2bzk h ILE 267 N 1.22 1.29 -0.51 4.05 2.04 -1.14 -1.48 117.51 122.98 2bzk h ILE 267 Ca 0.33 -1.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 2bzk h ILE 267 Cb -0.13 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2bzk h ILE 267 CO -0.07 0.31 0.25 0.03 0.00 0.00 0.00 178.15 178.67 2bzk h ARG 268 N 0.09 0.71 -0.15 2.37 3.08 -0.56 -1.08 114.38 118.85 2bzk h ARG 268 Ca 0.05 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2bzk h ARG 268 Cb 0.49 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2bzk h ARG 268 CO 0.02 0.55 0.05 2.35 -1.07 0.00 0.00 179.97 181.88 2bzk h TRP 269 N 0.72 0.23 -0.32 3.04 7.01 -0.81 -2.19 115.95 123.62 2bzk h TRP 269 Ca 0.18 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.15 2bzk h TRP 269 Cb 0.07 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.05 2bzk h TRP 269 CO 0.01 0.32 0.17 0.00 -2.79 0.00 0.00 178.44 176.14 2bzk n LEU 271 N -4.45 5.00 -4.72 0.00 4.77 -0.43 -4.00 117.00 113.18 2bzk n LEU 271 Ca 0.02 -2.58 -0.43 0.00 -0.03 0.00 0.00 56.01 52.99 2bzk n LEU 271 Cb 0.10 -0.68 -0.02 0.00 -2.33 0.00 0.00 43.42 40.49 2bzk n LEU 271 CO 0.36 0.65 1.12 0.00 -1.33 0.00 0.00 177.39 178.19 2bzk n ALA 272 N 0.10 1.91 -0.11 -1.18 0.00 -0.86 -4.90 120.51 115.47 2bzk n ALA 272 Ca 0.29 0.38 -0.07 0.00 0.00 0.00 0.00 53.44 54.04 2bzk n ALA 272 Cb 1.11 -2.37 0.01 0.00 0.00 0.00 0.00 19.45 18.19 2bzk n ALA 272 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2bzk h LEU 273 N 4.20 0.24 -9.19 0.00 3.38 -1.92 -3.41 115.31 108.62 2bzk h LEU 273 Ca -0.46 0.02 -0.57 0.00 0.09 0.00 0.00 57.88 56.96 2bzk h LEU 273 Cb 1.25 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.93 2bzk h LEU 273 CO 0.75 0.18 0.65 -0.60 0.09 0.00 0.00 178.44 179.51 2bzk s ARG 274 N -6.16 4.35 0.28 1.13 3.52 -1.26 -4.77 118.95 116.05 2bzk s ARG 274 Ca -0.13 1.36 0.01 0.00 -0.13 0.00 0.00 55.73 56.85 2bzk s ARG 274 Cb 0.11 -3.58 0.61 0.00 -1.56 0.00 0.00 34.95 30.53 2bzk s ARG 274 CO 0.71 -0.44 1.76 -1.35 -0.81 0.00 0.00 175.30 175.18 2bzk h PRO 275 N 7.24 0.62 0.00 5.12 0.11 -1.97 -1.83 132.00 141.30 2bzk h PRO 275 Ca -0.26 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2bzk h PRO 275 Cb 1.11 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2bzk h PRO 275 CO 0.90 0.41 0.00 0.66 -0.21 0.00 0.00 178.00 179.76 2bzk h SER 276 N 0.64 0.00 0.53 -2.05 4.64 -1.95 -1.58 113.55 113.79 2bzk h SER 276 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2bzk h SER 276 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2bzk h SER 276 CO -0.39 0.00 -0.16 0.47 -0.87 0.00 0.00 176.83 175.89 2bzk n ASP 277 N -2.52 0.37 -4.82 4.97 8.00 -0.69 -4.88 116.55 116.98 2bzk n ASP 277 Ca 0.02 -0.27 -0.33 0.00 0.71 0.00 0.00 54.79 54.92 2bzk n ASP 277 Cb 0.28 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 2bzk n ASP 277 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2bzk s ARG 278 N -2.69 3.80 0.45 -1.24 0.52 -0.60 -4.86 118.95 114.35 2bzk s ARG 278 Ca 0.22 1.14 -0.22 0.00 -0.52 0.00 0.00 55.73 56.36 2bzk s ARG 278 Cb 0.19 -2.11 -0.09 0.00 0.52 0.00 0.00 34.95 33.47 2bzk s ARG 278 CO 0.53 -0.40 1.05 -1.25 0.02 0.00 0.00 175.30 175.24 2bzk s PRO 279 N -3.71 3.93 0.92 3.54 0.04 -1.26 -5.06 135.00 133.40 2bzk s PRO 279 Ca 0.63 1.43 -0.12 0.00 0.04 0.00 0.00 61.00 62.97 2bzk s PRO 279 Cb -0.13 -2.27 0.14 0.00 0.04 0.00 0.00 34.50 32.29 2bzk s PRO 279 CO 0.27 -0.33 1.10 0.95 0.04 0.00 0.00 177.00 179.03 2bzk s THR 280 N -1.85 2.44 0.27 1.26 -4.23 -1.26 -4.84 115.64 107.42 2bzk s THR 280 Ca 0.64 0.14 -0.02 0.00 -1.18 0.00 0.00 61.69 61.27 2bzk s THR 280 Cb -0.19 -2.69 0.27 0.00 1.34 0.00 0.00 72.50 71.24 2bzk s THR 280 CO 0.23 -0.19 1.88 -0.26 -0.54 0.00 0.00 174.62 175.74 2bzk h PHE 281 N -1.61 1.20 -0.50 3.99 -1.00 -1.97 -1.50 116.94 115.54 2bzk h PHE 281 Ca -0.51 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.32 2bzk h PHE 281 Cb 1.30 -0.39 -0.03 0.00 3.61 0.00 0.00 35.95 40.44 2bzk h PHE 281 CO 0.37 0.60 0.31 1.49 -1.61 0.00 0.00 178.31 179.47 2bzk h GLU 282 N 1.16 0.61 -0.05 1.51 4.81 -1.99 -1.83 114.58 118.79 2bzk h GLU 282 Ca 0.44 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.55 2bzk h GLU 282 Cb 0.20 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2bzk h GLU 282 CO -0.18 0.40 -0.35 0.93 -0.73 0.00 0.00 179.01 179.08 2bzk h GLU 283 N 0.63 0.11 -0.23 1.92 5.08 -1.74 -1.30 114.58 119.05 2bzk h GLU 283 Ca 0.20 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2bzk h GLU 283 Cb -0.01 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2bzk h GLU 283 CO -0.07 0.45 0.03 0.82 -1.00 0.00 0.00 179.01 179.23 2bzk h ILE 284 N 0.09 1.24 0.00 3.13 2.04 -1.00 -2.09 117.51 120.92 2bzk h ILE 284 Ca 0.01 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2bzk h ILE 284 Cb 0.66 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2bzk h ILE 284 CO 0.05 0.25 0.00 1.56 0.00 0.00 0.00 178.15 180.01 2bzk h GLN 285 N 0.17 0.00 -0.04 2.37 4.20 -1.10 -1.79 115.11 118.92 2bzk h GLN 285 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2bzk h GLN 285 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2bzk h GLN 285 CO 0.01 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.26 2bzk n ASN 286 N -2.50 2.13 -4.77 1.46 3.02 -0.51 -4.78 115.26 109.30 2bzk n ASN 286 Ca 0.04 -1.71 -0.40 0.00 -0.03 0.00 0.00 54.58 52.48 2bzk n ASN 286 Cb 0.38 -0.02 0.01 0.00 -0.61 0.00 0.00 39.78 39.53 2bzk n ASN 286 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2bzk s HIS 287 N -1.97 2.62 0.41 3.10 2.46 -0.67 -4.89 115.29 116.35 2bzk s HIS 287 Ca 0.34 1.31 0.17 0.00 0.47 0.00 0.00 55.06 57.34 2bzk s HIS 287 Cb 0.20 -3.84 1.06 0.00 -0.13 0.00 0.00 32.58 29.87 2bzk s HIS 287 CO 0.32 -2.61 1.86 -1.35 -2.47 0.00 0.00 174.74 170.48 2bzk h PRO 288 N 2.59 0.42 0.00 2.88 0.11 -1.91 0.12 132.00 136.21 2bzk h PRO 288 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2bzk h PRO 288 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2bzk h PRO 288 CO 0.62 0.28 0.00 2.35 -0.21 0.00 0.00 178.00 181.04 2bzk h TRP 289 N 0.43 0.00 -0.02 0.65 7.01 -1.90 -3.12 115.95 119.01 2bzk h TRP 289 Ca 0.46 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.46 2bzk h TRP 289 Cb 1.11 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.17 2bzk h TRP 289 CO -0.00 0.00 -0.01 -1.33 -2.79 0.00 0.00 178.44 174.31 2bzk n MET 290 N -2.86 1.80 -2.31 2.65 2.81 0.41 -4.96 117.12 114.66 2bzk n MET 290 Ca 0.00 -1.19 -0.32 0.00 -1.81 0.00 0.00 57.70 54.39 2bzk n MET 290 Cb 0.25 -1.48 -0.02 0.00 -0.71 0.00 0.00 33.22 31.26 2bzk n MET 290 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2bzk s GLN 291 N -2.02 3.86 -1.26 0.03 -1.52 -1.18 -4.22 119.66 113.34 2bzk s GLN 291 Ca 0.35 0.87 -0.02 0.00 -1.95 0.00 0.00 55.36 54.61 2bzk s GLN 291 Cb 0.21 -2.14 0.01 0.00 -0.22 0.00 0.00 33.01 30.86 2bzk s GLN 291 CO 0.33 -0.32 1.00 -0.25 -0.25 0.00 0.00 175.29 175.80 2bzk n ASP 292 N -1.83 -2.91 -4.77 5.90 10.43 -1.26 -4.96 116.55 117.15 2bzk n ASP 292 Ca 0.06 -0.64 -0.39 0.00 2.57 0.00 0.00 54.79 56.40 2bzk n ASP 292 Cb 0.54 -4.92 -0.00 0.00 1.84 0.00 0.00 41.12 38.58 2bzk n ASP 292 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2bzk s VAL 293 N -3.39 2.72 0.47 2.53 0.11 -1.26 -5.00 120.40 116.58 2bzk s VAL 293 Ca 0.15 0.61 -0.23 0.00 -2.93 0.00 0.00 61.98 59.58 2bzk s VAL 293 Cb -0.07 -3.35 -0.07 0.00 -1.53 0.00 0.00 36.38 31.37 2bzk s VAL 293 CO 0.75 0.07 1.21 -0.76 -3.33 0.00 0.00 175.10 173.03 2bzk s LEU 294 N -2.61 3.99 0.72 2.54 1.43 -1.26 -5.04 118.68 118.45 2bzk s LEU 294 Ca 0.59 2.41 -0.13 0.00 -1.03 0.00 0.00 54.13 55.97 2bzk s LEU 294 Cb -0.36 -4.23 0.03 0.00 0.03 0.00 0.00 46.19 41.66 2bzk s LEU 294 CO 0.45 -1.03 1.11 -0.76 0.23 0.00 0.00 176.35 176.35 2bzk s LEU 295 N -3.08 3.23 0.20 1.79 1.43 -1.26 -4.85 118.68 116.14 2bzk s LEU 295 Ca 0.65 1.97 -0.11 0.00 -1.03 0.00 0.00 54.13 55.61 2bzk s LEU 295 Cb -0.31 -4.54 0.26 0.00 0.03 0.00 0.00 46.19 41.62 2bzk s LEU 295 CO 0.38 -1.89 1.71 -0.65 0.23 0.00 0.00 176.35 176.13 2bzk h PRO 296 N -0.49 0.25 -0.58 1.29 0.11 -1.84 -0.59 132.00 130.15 2bzk h PRO 296 Ca -0.45 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.54 2bzk h PRO 296 Cb 1.25 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2bzk h PRO 296 CO 0.52 0.16 -0.02 0.37 -0.21 0.00 0.00 178.00 178.83 2bzk h GLN 297 N 0.26 1.05 -0.53 1.05 5.75 -1.84 -0.80 115.11 120.04 2bzk h GLN 297 Ca 0.29 -0.34 0.05 0.00 -0.15 0.00 0.00 58.65 58.50 2bzk h GLN 297 Cb 0.42 -0.09 -0.05 0.00 1.07 0.00 0.00 27.48 28.83 2bzk h GLN 297 CO -0.38 1.04 0.26 0.93 -2.65 0.00 0.00 178.83 178.03 2bzk h GLU 298 N 0.94 0.49 -0.77 1.69 5.08 -1.85 -1.16 114.58 119.00 2bzk h GLU 298 Ca 0.16 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2bzk h GLU 298 Cb 0.58 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 2bzk h GLU 298 CO 0.03 0.33 0.50 1.15 -1.00 0.00 0.00 179.01 180.02 2bzk h THR 299 N 0.51 1.17 0.16 1.13 2.02 -0.55 -0.04 112.91 117.31 2bzk h THR 299 Ca 0.23 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 2bzk h THR 299 Cb 0.15 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.64 2bzk h THR 299 CO -0.17 0.18 -0.08 0.00 0.37 0.00 0.00 175.52 175.83 2bzk h ALA 300 N 1.29 -0.21 -0.19 6.16 0.00 -0.88 -1.19 119.26 124.25 2bzk h ALA 300 Ca 0.29 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2bzk h ALA 300 Cb -0.07 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2bzk h ALA 300 CO -0.08 -0.51 -0.04 0.93 0.00 0.00 0.00 179.25 179.55 2bzk h GLU 301 N -0.44 0.00 -0.15 0.00 5.08 -0.94 0.61 114.58 118.75 2bzk h GLU 301 Ca -0.02 -0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.15 2bzk h GLU 301 Cb 0.34 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.60 2bzk h GLU 301 CO 0.04 0.00 -0.64 0.82 -1.00 0.00 0.00 179.01 178.23 2bzk h ILE 302 N 0.00 1.31 0.00 3.13 2.04 -1.05 -3.37 117.51 119.57 2bzk h ILE 302 Ca 0.09 -1.87 0.00 0.00 1.00 0.00 0.00 64.86 64.07 2bzk h ILE 302 Cb 0.13 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 2bzk h ILE 302 CO -0.19 0.59 -0.99 1.41 0.00 0.00 0.00 178.15 178.97 2bzk n HIS 303 N -4.07 0.00 -0.04 1.37 8.25 -0.46 -4.84 115.22 115.44 2bzk n HIS 303 Ca -0.07 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.34 2bzk n HIS 303 Cb 0.67 -0.07 -0.05 0.00 1.12 0.00 0.00 29.99 31.67 2bzk n HIS 303 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2bzk n LEU 304 N -1.53 1.72 0.00 2.41 4.77 0.11 -5.01 117.00 119.47 2bzk n LEU 304 Ca -0.00 -0.03 0.13 0.00 -0.03 0.00 0.00 56.01 56.08 2bzk n LEU 304 Cb 0.08 -0.11 0.79 0.00 -2.33 0.00 0.00 43.42 41.85 2bzk n LEU 304 CO 0.07 0.45 0.96 1.41 -1.33 0.00 0.00 177.39 178.96