#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzn s LEU 10 N 0.00 4.19 0.37 -3.43 1.43 -1.26 -4.96 118.68 115.02 2bzn s LEU 10 Ca 0.00 0.35 0.08 0.00 -1.03 0.00 0.00 54.13 53.52 2bzn s LEU 10 Cb 0.00 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 2bzn s LEU 10 CO 0.00 0.34 0.33 -1.81 0.23 0.00 0.00 176.35 175.44 2bzn s ASP 11 N -0.64 5.21 0.34 2.29 1.01 -1.26 -2.26 116.67 121.36 2bzn s ASP 11 Ca 0.12 -0.58 0.10 0.00 0.71 0.00 0.00 52.55 52.91 2bzn s ASP 11 Cb -0.12 -0.83 0.88 0.00 1.01 0.00 0.00 42.92 43.87 2bzn s ASP 11 CO 0.02 -0.46 1.77 -0.26 0.21 0.00 0.00 175.17 176.45 2bzn h PHE 12 N 1.16 0.93 0.00 4.23 0.04 -1.95 -0.64 116.94 120.71 2bzn h PHE 12 Ca -0.43 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.37 2bzn h PHE 12 Cb 1.26 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 39.13 2bzn h PHE 12 CO 0.52 0.15 0.00 1.57 -0.60 0.00 0.00 178.31 179.95 2bzn h LYS 13 N 0.61 0.00 -0.00 1.51 2.10 -1.97 -3.08 116.57 115.74 2bzn h LYS 13 Ca 0.59 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.24 2bzn h LYS 13 Cb 1.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 2bzn h LYS 13 CO -0.37 0.00 -0.11 -0.25 -2.00 0.00 0.00 179.45 176.72 2bzn n ASP 14 N -2.37 0.61 -4.09 7.07 8.00 -0.25 -4.86 116.55 120.67 2bzn n ASP 14 Ca 0.01 -0.72 -0.07 0.00 0.71 0.00 0.00 54.79 54.72 2bzn n ASP 14 Cb 0.19 -0.03 -0.10 0.00 -0.02 0.00 0.00 41.12 41.16 2bzn n ASP 14 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2bzn s VAL 15 N -2.41 0.21 0.15 2.53 -7.23 -1.16 -1.51 120.40 110.98 2bzn s VAL 15 Ca 0.30 -1.80 0.07 0.00 -1.81 0.00 0.00 61.98 58.74 2bzn s VAL 15 Cb 0.20 -1.54 -0.04 0.00 0.56 0.00 0.00 36.38 35.56 2bzn s VAL 15 CO 0.46 -0.97 -0.16 -0.76 -0.31 0.00 0.00 175.10 173.37 2bzn s LEU 16 N -2.93 2.44 0.01 1.32 1.43 -0.31 -4.90 118.68 115.75 2bzn s LEU 16 Ca 0.08 -0.87 -0.23 0.00 -1.03 0.00 0.00 54.13 52.09 2bzn s LEU 16 Cb 0.08 -0.66 -0.05 0.00 0.03 0.00 0.00 46.19 45.58 2bzn s LEU 16 CO -0.09 -0.11 0.68 -0.76 0.23 0.00 0.00 176.35 176.29 2bzn s LEU 17 N -2.68 4.42 0.01 1.79 1.02 -1.26 -0.57 118.68 121.41 2bzn s LEU 17 Ca 0.14 1.29 -0.30 0.00 0.02 0.00 0.00 54.13 55.27 2bzn s LEU 17 Cb -0.04 -3.07 -0.04 0.00 0.02 0.00 0.00 46.19 43.06 2bzn s LEU 17 CO 0.05 0.05 1.09 -0.60 0.02 0.00 0.00 176.35 176.96 2bzn s ARG 18 N -0.08 4.48 0.80 1.70 3.52 -0.68 -4.93 118.95 123.76 2bzn s ARG 18 Ca 0.35 1.57 -0.11 0.00 -0.13 0.00 0.00 55.73 57.41 2bzn s ARG 18 Cb -0.19 -3.44 0.07 0.00 -1.56 0.00 0.00 34.95 29.83 2bzn s ARG 18 CO 0.20 -0.19 1.09 -1.25 -0.81 0.00 0.00 175.30 174.33 2bzn s PRO 19 N 1.25 2.04 0.03 5.12 0.04 -1.26 -4.68 135.00 137.54 2bzn s PRO 19 Ca 0.55 1.05 -0.09 0.00 0.04 0.00 0.00 61.00 62.55 2bzn s PRO 19 Cb -0.24 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2bzn s PRO 19 CO 0.27 -1.76 0.17 0.15 0.04 0.00 0.00 177.00 175.87 2bzn s LYS 20 N -4.93 0.64 0.34 4.56 1.02 -0.25 -4.95 119.74 116.18 2bzn s LYS 20 Ca 0.62 -0.61 -0.29 0.00 0.02 0.00 0.00 55.97 55.71 2bzn s LYS 20 Cb -0.17 0.26 -0.11 0.00 -0.52 0.00 0.00 37.83 37.30 2bzn s LYS 20 CO 0.56 -0.18 1.47 0.50 -0.92 0.00 0.00 175.35 176.78 2bzn s ARG 21 N -2.37 4.17 0.09 1.68 3.52 -1.26 -4.23 118.95 120.55 2bzn s ARG 21 Ca -0.07 2.49 -0.00 0.00 -0.13 0.00 0.00 55.73 58.02 2bzn s ARG 21 Cb -0.02 -3.01 -0.04 0.00 -1.56 0.00 0.00 34.95 30.32 2bzn s ARG 21 CO -0.03 -0.48 -0.01 -1.54 -0.81 0.00 0.00 175.30 172.43 2bzn s SER 22 N -0.05 0.66 -0.38 -2.12 1.04 -1.26 -4.65 113.70 106.94 2bzn s SER 22 Ca 0.54 -1.08 0.11 0.00 0.48 0.00 0.00 55.95 56.01 2bzn s SER 22 Cb -0.45 0.19 0.32 0.00 0.10 0.00 0.00 66.02 66.18 2bzn s SER 22 CO 0.57 -0.60 0.66 0.35 0.98 0.00 0.00 173.24 175.20 2bzn n THR 23 N -0.01 -0.32 -0.68 2.02 -2.24 -1.26 -5.07 114.28 106.71 2bzn n THR 23 Ca -0.11 -4.41 0.00 0.00 -2.27 0.00 0.00 64.05 57.26 2bzn n THR 23 Cb 0.62 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 2bzn n THR 23 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2bzn n LEU 24 N 0.63 0.00 -4.68 3.22 4.77 -1.26 -5.11 117.00 114.57 2bzn n LEU 24 Ca 0.24 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.77 2bzn n LEU 24 Cb 0.62 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.67 2bzn n LEU 24 CO 0.20 0.00 1.29 1.21 -1.33 0.00 0.00 177.39 178.76 2bzn n GLU 29 N 0.00 2.34 -1.94 3.23 2.13 -1.26 -5.21 120.64 119.93 2bzn n GLU 29 Ca 0.00 0.85 -0.41 0.00 0.66 0.00 0.00 57.16 58.25 2bzn n GLU 29 Cb 0.00 -2.65 -0.02 0.00 0.27 0.00 0.00 31.44 29.04 2bzn n GLU 29 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2bzn s VAL 30 N 1.45 2.49 -0.41 6.31 1.01 -1.26 -4.97 120.40 125.02 2bzn s VAL 30 Ca 0.80 0.41 -0.24 0.00 0.00 0.00 0.00 61.98 62.95 2bzn s VAL 30 Cb -0.63 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 32.51 2bzn s VAL 30 CO 0.38 0.07 0.83 -0.62 0.00 0.00 0.00 175.10 175.76 2bzn s ASP 31 N 0.41 6.52 0.00 3.32 2.15 -0.72 -4.91 116.67 123.42 2bzn s ASP 31 Ca 0.61 0.20 0.23 0.00 0.43 0.00 0.00 52.55 54.02 2bzn s ASP 31 Cb -0.44 -2.41 0.81 0.00 -0.30 0.00 0.00 42.92 40.58 2bzn s ASP 31 CO 0.44 -0.87 1.60 0.18 -0.17 0.00 0.00 175.17 176.35 2bzn n LEU 32 N 6.71 1.76 -4.78 -1.34 4.77 -1.26 -1.06 117.00 121.80 2bzn n LEU 32 Ca 0.04 -0.68 -0.37 0.00 -0.03 0.00 0.00 56.01 54.97 2bzn n LEU 32 Cb 0.48 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 2bzn n LEU 32 CO 0.58 0.34 0.78 -0.89 -1.33 0.00 0.00 177.39 176.87 2bzn s THR 33 N -1.85 3.48 0.12 -5.08 2.01 -1.26 -4.41 115.64 108.65 2bzn s THR 33 Ca 0.34 1.16 0.08 0.00 0.31 0.00 0.00 61.69 63.58 2bzn s THR 33 Cb 0.19 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 2bzn s THR 33 CO 0.29 0.03 -0.19 -0.13 -0.69 0.00 0.00 174.62 173.93 2bzn s ARG 34 N -2.48 1.14 -0.16 4.92 1.81 0.31 -4.51 118.95 119.98 2bzn s ARG 34 Ca 0.59 -1.22 -0.01 0.00 -1.72 0.00 0.00 55.73 53.37 2bzn s ARG 34 Cb -0.25 -1.30 -0.01 0.00 -0.45 0.00 0.00 34.95 32.94 2bzn s ARG 34 CO 0.31 0.29 -0.13 -1.12 -0.68 0.00 0.00 175.30 173.98 2bzn s SER 35 N -2.15 3.89 0.08 0.23 0.01 -1.26 -1.51 113.70 113.00 2bzn s SER 35 Ca 0.09 -0.41 0.08 0.00 1.31 0.00 0.00 55.95 57.02 2bzn s SER 35 Cb -0.08 -1.61 -0.03 0.00 0.21 0.00 0.00 66.02 64.50 2bzn s SER 35 CO 0.05 0.09 -0.20 -0.36 0.41 0.00 0.00 173.24 173.23 2bzn s PHE 36 N 0.77 1.76 -0.15 2.43 0.08 -0.12 -4.96 117.98 117.79 2bzn s PHE 36 Ca -0.05 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 56.61 2bzn s PHE 36 Cb -0.15 -0.99 0.00 0.00 -0.57 0.00 0.00 43.02 41.31 2bzn s PHE 36 CO 0.01 0.16 -0.18 -1.12 -0.10 0.00 0.00 175.22 173.99 2bzn s SER 37 N -1.68 3.43 0.15 1.36 0.01 -1.26 -0.68 113.70 115.03 2bzn s SER 37 Ca 0.06 -0.52 -0.23 0.00 1.31 0.00 0.00 55.95 56.57 2bzn s SER 37 Cb -0.10 -1.51 -0.08 0.00 0.21 0.00 0.00 66.02 64.55 2bzn s SER 37 CO 0.03 0.09 0.72 -0.36 0.41 0.00 0.00 173.24 174.13 2bzn s PHE 38 N 0.77 3.85 0.19 2.43 0.08 0.73 -4.96 117.98 121.07 2bzn s PHE 38 Ca -0.07 1.52 -0.11 0.00 0.12 0.00 0.00 56.93 58.39 2bzn s PHE 38 Cb -0.16 -2.68 0.11 0.00 -0.57 0.00 0.00 43.02 39.72 2bzn s PHE 38 CO -0.00 0.51 1.77 -0.09 -0.10 0.00 0.00 175.22 177.31 2bzn h ARG 39 N 4.25 0.99 0.00 0.44 2.43 -1.86 -2.81 114.38 117.82 2bzn h ARG 39 Ca -0.48 -0.15 -0.25 0.00 -0.81 0.00 0.00 59.98 58.28 2bzn h ARG 39 Cb 1.21 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 30.54 2bzn h ARG 39 CO 0.65 0.79 -1.95 0.09 -1.51 0.00 0.00 179.97 178.05 2bzn n ASN 40 N -4.44 2.54 0.21 -3.80 3.02 -1.26 -4.44 115.26 107.09 2bzn n ASN 40 Ca 0.05 -0.05 0.14 0.00 -0.03 0.00 0.00 54.58 54.69 2bzn n ASN 40 Cb 0.14 -0.29 0.38 0.00 -0.61 0.00 0.00 39.78 39.40 2bzn n ASN 40 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2bzn h SER 41 N -0.08 0.00 -0.36 6.41 4.64 -1.80 -3.47 113.55 118.89 2bzn h SER 41 Ca -0.38 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.79 2bzn h SER 41 Cb 1.55 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.58 2bzn h SER 41 CO -0.08 0.00 -0.14 0.29 -0.87 0.00 0.00 176.83 176.03 2bzn n LYS 42 N -2.91 -1.50 -2.52 4.77 4.76 -1.06 -4.70 118.16 115.00 2bzn n LYS 42 Ca 0.03 0.72 -0.23 0.00 -2.87 0.00 0.00 58.31 55.96 2bzn n LYS 42 Cb 0.42 -4.99 0.04 0.00 -1.84 0.00 0.00 35.03 28.67 2bzn n LYS 42 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2bzn s GLN 43 N -2.47 2.55 0.13 1.97 -1.52 -1.26 -4.72 119.66 114.35 2bzn s GLN 43 Ca 0.00 -0.49 0.10 0.00 -1.95 0.00 0.00 55.36 53.02 2bzn s GLN 43 Cb 0.00 -2.37 -0.04 0.00 -0.22 0.00 0.00 33.01 30.38 2bzn s GLN 43 CO 0.00 -0.82 -0.24 0.95 -0.25 0.00 0.00 175.29 174.93 2bzn s THR 44 N -2.91 2.05 -0.02 -0.19 -4.23 -1.26 -0.19 115.64 108.88 2bzn s THR 44 Ca 0.57 -1.73 0.03 0.00 -1.18 0.00 0.00 61.69 59.38 2bzn s THR 44 Cb -0.10 -1.85 -0.00 0.00 1.34 0.00 0.00 72.50 71.88 2bzn s THR 44 CO 0.41 -0.02 -0.12 -0.47 -0.54 0.00 0.00 174.62 173.89 2bzn s TYR 45 N -1.24 1.16 -0.07 3.99 5.04 0.15 -4.97 117.35 121.40 2bzn s TYR 45 Ca 0.12 -0.28 0.01 0.00 -2.44 0.00 0.00 57.07 54.48 2bzn s TYR 45 Cb -0.09 -0.79 0.02 0.00 0.35 0.00 0.00 41.96 41.45 2bzn s TYR 45 CO 0.06 -0.08 -0.07 0.45 -1.34 0.00 0.00 175.55 174.56 2bzn s SER 46 N -0.01 1.64 0.00 4.32 0.15 -1.26 -0.94 113.70 117.60 2bzn s SER 46 Ca -0.00 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.42 2bzn s SER 46 Cb -0.08 -0.67 0.00 0.00 -1.71 0.00 0.00 66.02 63.56 2bzn s SER 46 CO 0.00 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 174.99 2bzn n GLY 47 N 4.38 -0.66 3.60 9.45 0.00 -0.57 -4.96 105.19 116.44 2bzn n GLY 47 Ca -0.18 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 2bzn n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bzn s VAL 48 N -2.00 4.69 -0.68 1.61 1.01 -0.59 -0.53 120.40 123.91 2bzn s VAL 48 Ca 0.00 1.12 -0.06 0.00 0.00 0.00 0.00 61.98 63.04 2bzn s VAL 48 Cb 0.00 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 2bzn s VAL 48 CO 0.00 -0.42 2.97 -0.81 0.00 0.00 0.00 175.10 176.84 2bzn n PRO 49 N 6.50 2.93 -4.67 2.72 -0.04 -1.26 -4.16 135.00 137.01 2bzn n PRO 49 Ca 0.05 -2.17 -0.33 0.00 -0.04 0.00 0.00 63.50 61.01 2bzn n PRO 49 Cb 0.48 -2.30 -0.13 0.00 -0.04 0.00 0.00 33.50 31.51 2bzn n PRO 49 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2bzn s ILE 50 N -0.44 3.33 -0.11 0.52 1.01 -1.26 -1.60 121.20 122.65 2bzn s ILE 50 Ca 0.62 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.72 2bzn s ILE 50 Cb 0.29 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 40.35 2bzn s ILE 50 CO -0.11 0.53 -0.19 -0.63 0.00 0.00 0.00 174.94 174.54 2bzn s ILE 51 N 0.19 2.55 0.04 2.92 1.01 0.44 -1.20 121.20 127.16 2bzn s ILE 51 Ca -0.06 -0.85 -0.30 0.00 0.00 0.00 0.00 60.65 59.44 2bzn s ILE 51 Cb -0.15 -2.02 -0.05 0.00 0.01 0.00 0.00 42.46 40.24 2bzn s ILE 51 CO 0.04 0.54 1.24 0.00 0.00 0.00 0.00 174.94 176.77 2bzn s ALA 52 N 0.28 3.45 0.59 9.38 0.00 0.02 -0.79 121.76 134.70 2bzn s ALA 52 Ca -0.13 0.84 -0.18 0.00 0.00 0.00 0.00 51.96 52.48 2bzn s ALA 52 Cb -0.17 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 2bzn s ALA 52 CO 0.07 -0.56 1.18 0.00 0.00 0.00 0.00 175.76 176.45 2bzn s ALA 53 N 1.41 2.55 -0.19 0.00 0.00 -0.79 -1.37 121.76 123.37 2bzn s ALA 53 Ca 0.59 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.48 2bzn s ALA 53 Cb -0.30 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.40 2bzn s ALA 53 CO 0.28 -1.11 0.77 0.27 0.00 0.00 0.00 175.76 175.97 2bzn n ASN 54 N -1.63 2.24 -4.78 0.00 6.94 -1.15 -1.14 115.26 115.73 2bzn n ASN 54 Ca 0.13 -1.70 -0.36 0.00 -0.02 0.00 0.00 54.58 52.63 2bzn n ASN 54 Cb 0.50 -0.43 -0.04 0.00 -2.36 0.00 0.00 39.78 37.46 2bzn n ASN 54 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 2bzn s MET 55 N -0.06 4.13 0.44 -3.83 -1.94 -1.26 -4.25 119.30 112.53 2bzn s MET 55 Ca 0.00 1.48 0.30 0.00 -1.71 0.00 0.00 55.69 55.76 2bzn s MET 55 Cb 0.00 -2.49 1.59 0.00 2.01 0.00 0.00 34.83 35.94 2bzn s MET 55 CO 0.00 -0.16 1.91 0.38 -0.01 0.00 0.00 175.02 177.13 2bzn h ASP 56 N 2.39 0.00 0.03 3.03 -0.00 -1.91 -0.79 116.42 119.16 2bzn h ASP 56 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.55 2bzn h ASP 56 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.54 2bzn h ASP 56 CO 0.62 0.00 -0.48 0.35 -0.00 0.00 0.00 179.24 179.73 2bzn n THR 57 N -2.54 0.00 0.00 1.15 -2.24 -1.26 -4.46 114.28 104.93 2bzn n THR 57 Ca -0.02 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2bzn n THR 57 Cb 0.06 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 2bzn n THR 57 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2bzn n VAL 58 N -0.22 0.00 -1.38 2.28 0.31 -0.67 -1.15 118.33 117.49 2bzn n VAL 58 Ca 0.09 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 64.05 2bzn n VAL 58 Cb 0.44 -1.23 -0.03 0.00 -0.91 0.00 0.00 33.84 32.11 2bzn n VAL 58 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bzn n GLY 59 N 2.78 4.31 3.97 2.92 0.00 -0.29 -4.75 105.19 114.13 2bzn n GLY 59 Ca 0.00 -1.56 -0.21 0.00 0.00 0.00 0.00 46.02 44.25 2bzn n GLY 59 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bzn s THR 60 N 1.65 4.83 0.19 2.61 -4.23 -1.26 -1.24 115.64 118.20 2bzn s THR 60 Ca 0.68 -0.81 -0.10 0.00 -1.18 0.00 0.00 61.69 60.28 2bzn s THR 60 Cb 0.19 -3.72 0.12 0.00 1.34 0.00 0.00 72.50 70.43 2bzn s THR 60 CO -0.06 -0.35 1.76 -0.26 -0.54 0.00 0.00 174.62 175.17 2bzn h PHE 61 N 0.92 1.06 -0.63 3.99 0.04 -1.91 -1.23 116.94 119.18 2bzn h PHE 61 Ca -0.49 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.19 2bzn h PHE 61 Cb 1.24 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 39.03 2bzn h PHE 61 CO 0.46 0.81 0.36 0.93 -0.60 0.00 0.00 178.31 180.27 2bzn h GLU 62 N 1.00 0.85 -0.29 1.51 3.07 -1.96 -1.71 114.58 117.06 2bzn h GLU 62 Ca 0.24 -0.08 -0.04 0.00 -0.50 0.00 0.00 59.36 58.98 2bzn h GLU 62 Cb 0.19 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 2bzn h GLU 62 CO -0.02 0.61 0.04 1.98 -1.40 0.00 0.00 179.01 180.22 2bzn h MET 63 N 0.87 0.48 -0.96 2.33 4.05 -1.55 -3.16 114.93 116.99 2bzn h MET 63 Ca 0.22 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 2bzn h MET 63 Cb -0.01 -0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 30.69 2bzn h MET 63 CO -0.04 0.60 0.62 0.00 0.23 0.00 0.00 176.91 178.31 2bzn h ALA 64 N 0.87 1.22 -0.66 0.39 0.00 -0.59 -1.40 119.26 119.09 2bzn h ALA 64 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2bzn h ALA 64 Cb 0.35 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2bzn h ALA 64 CO 0.01 0.63 0.38 0.87 0.00 0.00 0.00 179.25 181.14 2bzn h LYS 65 N 1.31 0.90 0.06 0.00 1.57 -1.31 -1.11 116.57 117.98 2bzn h LYS 65 Ca 0.35 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.91 2bzn h LYS 65 Cb -0.12 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.02 2bzn h LYS 65 CO -0.07 0.65 -0.56 0.28 -0.57 0.00 0.00 179.45 179.18 2bzn h VAL 66 N 0.91 1.52 -0.81 0.50 2.07 -1.43 -3.34 116.25 115.67 2bzn h VAL 66 Ca 0.24 -2.26 -0.03 0.00 0.82 0.00 0.00 66.70 65.46 2bzn h VAL 66 Cb -0.01 2.95 -0.04 0.00 -1.52 0.00 0.00 31.29 32.68 2bzn h VAL 66 CO -0.04 0.64 0.40 -0.07 0.02 0.00 0.00 177.57 178.52 2bzn h LEU 67 N -0.38 1.05 -0.99 2.57 4.07 -0.98 -1.64 115.31 119.01 2bzn h LEU 67 Ca -0.09 -0.13 0.33 0.00 0.08 0.00 0.00 57.88 58.07 2bzn h LEU 67 Cb 1.35 -0.27 -0.15 0.00 1.08 0.00 0.00 40.66 42.67 2bzn h LEU 67 CO 0.11 0.88 0.54 0.00 -1.08 0.00 0.00 178.44 178.89 2bzn h LYS 69 N 0.28 0.00 -0.32 0.00 1.79 -1.42 -1.59 116.57 115.30 2bzn h LYS 69 Ca 0.74 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.21 2bzn h LYS 69 Cb 1.71 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.36 2bzn h LYS 69 CO -0.63 0.04 0.00 1.19 -1.08 0.00 0.00 179.45 178.97 2bzn n PHE 70 N -3.21 0.42 -2.27 -1.35 3.01 -0.28 -4.97 117.46 108.80 2bzn n PHE 70 Ca -0.01 -0.28 -0.16 0.00 1.01 0.00 0.00 57.45 58.02 2bzn n PHE 70 Cb 0.25 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.71 2bzn n PHE 70 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2bzn n SER 71 N 1.09 -4.70 -4.95 4.37 7.64 -0.60 -4.66 113.62 111.81 2bzn n SER 71 Ca 0.15 -0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.80 2bzn n SER 71 Cb 0.50 -3.82 0.02 0.00 -1.01 0.00 0.00 64.21 59.90 2bzn n SER 71 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2bzn s LEU 72 N -4.48 3.43 0.10 -3.43 1.02 -0.24 -1.55 118.68 113.53 2bzn s LEU 72 Ca 0.00 0.29 0.05 0.00 0.02 0.00 0.00 54.13 54.48 2bzn s LEU 72 Cb 0.00 -3.15 -0.04 0.00 0.02 0.00 0.00 46.19 43.02 2bzn s LEU 72 CO 0.00 -0.93 0.03 0.12 0.02 0.00 0.00 176.35 175.59 2bzn s PHE 73 N -2.72 3.04 -0.10 0.29 5.36 -0.34 -3.91 117.98 119.61 2bzn s PHE 73 Ca 0.52 -0.01 -0.00 0.00 -0.96 0.00 0.00 56.93 56.48 2bzn s PHE 73 Cb -0.10 -1.55 0.02 0.00 -0.34 0.00 0.00 43.02 41.06 2bzn s PHE 73 CO 0.40 0.50 -0.07 0.99 -1.46 0.00 0.00 175.22 175.58 2bzn s THR 74 N -1.39 0.91 -0.56 0.12 2.01 -0.79 -0.80 115.64 115.15 2bzn s THR 74 Ca 0.27 -0.23 -0.22 0.00 0.31 0.00 0.00 61.69 61.82 2bzn s THR 74 Cb -0.12 -0.94 0.05 0.00 0.01 0.00 0.00 72.50 71.51 2bzn s THR 74 CO 0.20 0.34 0.85 0.00 -0.69 0.00 0.00 174.62 175.32 2bzn s ALA 75 N 1.63 3.22 0.31 7.40 0.00 -0.47 -1.54 121.76 132.32 2bzn s ALA 75 Ca 0.03 -1.52 -0.29 0.00 0.00 0.00 0.00 51.96 50.17 2bzn s ALA 75 Cb -0.13 -3.65 -0.10 0.00 0.00 0.00 0.00 23.12 19.25 2bzn s ALA 75 CO -0.06 -2.35 1.22 0.08 0.00 0.00 0.00 175.76 174.64 2bzn s VAL 76 N 3.57 3.02 1.00 0.00 1.01 -0.48 -2.95 120.40 125.56 2bzn s VAL 76 Ca 0.24 1.02 -0.12 0.00 0.00 0.00 0.00 61.98 63.12 2bzn s VAL 76 Cb -0.16 -3.65 0.19 0.00 0.00 0.00 0.00 36.38 32.76 2bzn s VAL 76 CO 0.15 0.24 1.08 -1.38 0.00 0.00 0.00 175.10 175.19 2bzn s HIS 77 N -1.16 2.02 -0.32 5.22 -3.43 -0.37 -3.76 115.29 113.50 2bzn s HIS 77 Ca 0.47 1.11 0.10 0.00 -0.80 0.00 0.00 55.06 55.95 2bzn s HIS 77 Cb -0.37 -3.21 0.76 0.00 -1.43 0.00 0.00 32.58 28.34 2bzn s HIS 77 CO 0.48 -2.92 1.80 0.36 -2.00 0.00 0.00 174.74 172.46 2bzn n LYS 78 N -4.22 3.96 -0.71 -0.38 2.85 -1.26 -4.32 118.16 114.07 2bzn n LYS 78 Ca 0.05 -3.08 0.06 0.00 -1.05 0.00 0.00 58.31 54.30 2bzn n LYS 78 Cb 0.56 -2.23 0.15 0.00 -0.65 0.00 0.00 35.03 32.86 2bzn n LYS 78 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2bzn n HIS 79 N 0.01 0.00 -3.93 5.58 8.25 -1.26 -4.98 115.22 118.89 2bzn n HIS 79 Ca 0.39 -1.17 -0.35 0.00 -0.26 0.00 0.00 57.72 56.33 2bzn n HIS 79 Cb 1.36 -0.21 -0.06 0.00 1.12 0.00 0.00 29.99 32.21 2bzn n HIS 79 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2bzn s TYR 80 N -2.40 3.54 0.88 4.41 2.02 -1.26 -5.11 117.35 119.42 2bzn s TYR 80 Ca 0.35 0.42 -0.11 0.00 -0.37 0.00 0.00 57.07 57.35 2bzn s TYR 80 Cb 0.35 -1.87 0.12 0.00 -0.40 0.00 0.00 41.96 40.16 2bzn s TYR 80 CO -0.07 0.68 1.09 -1.54 -1.57 0.00 0.00 175.55 174.13 2bzn s SER 81 N -1.46 3.54 0.25 2.29 1.04 -1.26 -4.91 113.70 113.18 2bzn s SER 81 Ca 0.21 1.61 -0.04 0.00 0.48 0.00 0.00 55.95 58.20 2bzn s SER 81 Cb -0.12 -2.28 0.28 0.00 0.10 0.00 0.00 66.02 64.00 2bzn s SER 81 CO 0.11 -2.61 1.78 0.25 0.98 0.00 0.00 173.24 173.75 2bzn h LEU 82 N -1.53 0.90 -1.01 2.42 5.85 -1.99 -2.21 115.31 117.74 2bzn h LEU 82 Ca -0.48 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.08 2bzn h LEU 82 Cb 1.27 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 2bzn h LEU 82 CO 0.53 0.87 0.67 0.58 -0.34 0.00 0.00 178.44 180.75 2bzn h VAL 83 N 0.92 1.23 -0.49 1.05 2.07 -1.99 0.69 116.25 119.73 2bzn h VAL 83 Ca 0.20 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 2bzn h VAL 83 Cb 0.32 -0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 2bzn h VAL 83 CO -0.00 0.24 0.17 1.56 0.02 0.00 0.00 177.57 179.56 2bzn h GLN 84 N 1.34 0.76 -0.04 1.57 4.20 -1.82 -1.25 115.11 119.86 2bzn h GLN 84 Ca 0.38 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.94 2bzn h GLN 84 Cb -0.11 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.56 2bzn h GLN 84 CO -0.10 0.70 0.03 -1.49 -0.67 0.00 0.00 178.83 177.30 2bzn h TRP 85 N 0.66 0.05 -0.64 2.96 4.06 -0.95 -1.57 115.95 120.53 2bzn h TRP 85 Ca 0.16 0.00 0.07 0.00 2.06 0.00 0.00 58.89 61.18 2bzn h TRP 85 Cb 0.24 -0.02 -0.06 0.00 -1.00 0.00 0.00 29.16 28.32 2bzn h TRP 85 CO 0.01 0.05 0.32 1.96 -3.56 0.00 0.00 178.44 177.22 2bzn h GLN 86 N 0.04 0.57 -0.44 0.49 4.20 -0.73 -0.07 115.11 119.17 2bzn h GLN 86 Ca 0.02 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 2bzn h GLN 86 Cb 0.01 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 2bzn h GLN 86 CO -0.00 0.38 0.13 1.49 -0.67 0.00 0.00 178.83 180.15 2bzn h GLU 87 N 0.58 0.69 -0.50 1.46 4.22 -1.06 -0.41 114.58 119.56 2bzn h GLU 87 Ca 0.30 -0.16 -0.02 0.00 0.08 0.00 0.00 59.36 59.57 2bzn h GLU 87 Cb 0.26 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2bzn h GLU 87 CO -0.22 0.68 0.25 0.35 -2.18 0.00 0.00 179.01 177.89 2bzn h PHE 88 N 0.58 0.72 -0.35 0.92 3.57 -0.91 -1.68 116.94 119.78 2bzn h PHE 88 Ca 0.14 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2bzn h PHE 88 Cb 0.29 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 2bzn h PHE 88 CO 0.02 0.56 0.17 0.00 -2.23 0.00 0.00 178.31 176.83 2bzn h ALA 89 N 1.09 0.46 -0.30 2.41 0.00 -0.88 0.74 119.26 122.78 2bzn h ALA 89 Ca 0.17 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2bzn h ALA 89 Cb 0.10 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2bzn h ALA 89 CO -0.02 0.01 0.08 0.78 0.00 0.00 0.00 179.25 180.10 2bzn h GLY 90 N 0.44 0.36 2.00 0.00 0.00 -0.95 -2.75 103.07 102.16 2bzn h GLY 90 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2bzn h GLY 90 CO -0.02 0.01 0.00 1.46 0.00 0.00 0.00 176.54 177.99 2bzn h GLN 91 N 0.20 0.00 -1.88 4.80 1.08 -1.23 -3.39 115.11 114.69 2bzn h GLN 91 Ca 0.14 0.00 -0.47 0.00 -1.45 0.00 0.00 58.65 56.87 2bzn h GLN 91 Cb 0.12 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.15 2bzn h GLN 91 CO -0.16 0.00 -1.18 0.09 -0.95 0.00 0.00 178.83 176.64 2bzn n ASN 92 N -2.77 1.07 0.23 1.46 4.13 0.24 -4.96 115.26 114.67 2bzn n ASN 92 Ca 0.04 -3.00 0.07 0.00 1.68 0.00 0.00 54.58 53.36 2bzn n ASN 92 Cb 0.43 -0.61 0.55 0.00 -1.54 0.00 0.00 39.78 38.62 2bzn n ASN 92 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2bzn h PRO 93 N 3.00 0.00 -0.00 3.52 0.13 -1.71 -1.90 132.00 135.03 2bzn h PRO 93 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2bzn h PRO 93 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2bzn h PRO 93 CO 0.51 0.17 -0.01 -0.25 -0.23 0.00 0.00 178.00 178.19 2bzn n ASP 94 N -4.22 0.03 -1.95 1.44 8.00 -1.26 -3.77 116.55 114.82 2bzn n ASP 94 Ca -0.02 -0.22 -0.06 0.00 0.71 0.00 0.00 54.79 55.20 2bzn n ASP 94 Cb 0.24 -0.26 0.30 0.00 -0.02 0.00 0.00 41.12 41.38 2bzn n ASP 94 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bzn n LEU 96 N -0.21 0.68 0.09 0.00 4.77 -1.25 -4.61 117.00 116.47 2bzn n LEU 96 Ca 0.40 -0.57 -0.01 0.00 -0.03 0.00 0.00 56.01 55.81 2bzn n LEU 96 Cb 1.37 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 42.42 2bzn n LEU 96 CO 0.43 0.15 0.17 1.05 -1.33 0.00 0.00 177.39 177.86 2bzn h GLU 97 N 0.32 0.00 -2.30 3.23 4.11 -1.81 -3.32 114.58 114.81 2bzn h GLU 97 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.36 58.79 2bzn h GLU 97 Cb 0.27 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 29.13 2bzn h GLU 97 CO 0.00 0.55 -0.27 0.72 0.07 0.00 0.00 179.01 180.08 2bzn n HIS 98 N -3.16 3.68 -4.26 2.06 8.25 -1.26 -4.89 115.22 115.65 2bzn n HIS 98 Ca -0.02 -3.70 -0.18 0.00 -0.26 0.00 0.00 57.72 53.56 2bzn n HIS 98 Cb 0.82 -0.66 -0.15 0.00 1.12 0.00 0.00 29.99 31.11 2bzn n HIS 98 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2bzn s LEU 99 N -3.43 1.88 0.04 2.41 2.96 -1.25 -1.89 118.68 119.40 2bzn s LEU 99 Ca 0.45 -0.13 0.07 0.00 -0.22 0.00 0.00 54.13 54.30 2bzn s LEU 99 Cb 0.23 -0.39 -0.03 0.00 0.50 0.00 0.00 46.19 46.50 2bzn s LEU 99 CO -0.10 0.06 -0.19 0.00 -1.32 0.00 0.00 176.35 174.80 2bzn s ALA 100 N 0.04 2.56 -0.02 5.97 0.00 -0.59 -3.88 121.76 125.85 2bzn s ALA 100 Ca -0.00 -1.19 -0.19 0.00 0.00 0.00 0.00 51.96 50.58 2bzn s ALA 100 Cb -0.05 -0.72 -0.05 0.00 0.00 0.00 0.00 23.12 22.30 2bzn s ALA 100 CO -0.00 0.57 0.52 0.00 0.00 0.00 0.00 175.76 176.85 2bzn s ALA 101 N -0.90 3.55 0.14 0.00 0.00 -0.37 -1.38 121.76 122.79 2bzn s ALA 101 Ca 0.14 -0.07 0.05 0.00 0.00 0.00 0.00 51.96 52.08 2bzn s ALA 101 Cb -0.10 -2.63 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 2bzn s ALA 101 CO 0.05 0.23 0.06 -1.12 0.00 0.00 0.00 175.76 174.98 2bzn s SER 102 N -0.34 5.20 -0.14 0.00 0.01 -1.25 -0.53 113.70 116.65 2bzn s SER 102 Ca 0.28 -0.20 -0.21 0.00 1.31 0.00 0.00 55.95 57.14 2bzn s SER 102 Cb -0.17 -1.27 0.05 0.00 0.21 0.00 0.00 66.02 64.84 2bzn s SER 102 CO 0.15 0.12 0.53 -0.55 0.41 0.00 0.00 173.24 173.90 2bzn s SER 103 N -2.76 -0.52 0.39 2.44 0.15 0.34 -4.75 113.70 109.00 2bzn s SER 103 Ca 0.28 0.83 0.00 0.00 0.70 0.00 0.00 55.95 57.76 2bzn s SER 103 Cb -0.11 0.84 0.00 0.00 -1.71 0.00 0.00 66.02 65.04 2bzn s SER 103 CO 0.21 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2bzn n GLY 104 N 2.10 0.49 3.95 9.45 0.00 -1.26 -2.30 105.19 117.62 2bzn n GLY 104 Ca -0.16 -1.90 -0.23 0.00 0.00 0.00 0.00 46.02 43.73 2bzn n GLY 104 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bzn s THR 105 N 0.23 3.73 0.00 2.61 -4.23 -1.26 -4.55 115.64 112.17 2bzn s THR 105 Ca 0.00 -0.44 0.00 0.00 -1.18 0.00 0.00 61.69 60.07 2bzn s THR 105 Cb 0.00 -3.40 0.00 0.00 1.34 0.00 0.00 72.50 70.44 2bzn s THR 105 CO 0.00 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 2bzn n GLY 106 N -2.21 1.48 0.15 3.99 0.00 -1.26 -4.64 105.19 102.70 2bzn n GLY 106 Ca 0.03 -1.81 -0.07 0.00 0.00 0.00 0.00 46.02 44.17 2bzn n GLY 106 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2bzn h SER 107 N 0.00 -0.32 -0.37 1.61 0.87 -1.99 -1.56 113.55 111.79 2bzn h SER 107 Ca 0.00 0.09 -0.09 0.00 -1.23 0.00 0.00 61.79 60.57 2bzn h SER 107 Cb 0.00 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2bzn h SER 107 CO 0.00 -0.12 -0.10 -1.28 -0.53 0.00 0.00 176.83 174.80 2bzn h SER 108 N -0.03 0.73 -0.36 6.23 0.87 -1.99 -1.06 113.55 117.94 2bzn h SER 108 Ca 0.14 -0.37 -0.02 0.00 -1.23 0.00 0.00 61.79 60.31 2bzn h SER 108 Cb 0.24 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 2bzn h SER 108 CO -0.31 0.93 0.13 0.44 -0.53 0.00 0.00 176.83 177.49 2bzn h ASP 109 N 0.51 0.51 -0.60 6.23 5.19 -1.77 -1.69 116.42 124.81 2bzn h ASP 109 Ca 0.09 -0.18 0.04 0.00 -0.62 0.00 0.00 57.03 56.36 2bzn h ASP 109 Cb 0.62 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.96 2bzn h ASP 109 CO 0.04 0.56 0.35 0.15 -3.12 0.00 0.00 179.24 177.21 2bzn h PHE 110 N 0.44 0.64 -0.18 4.55 3.57 -1.12 -1.44 116.94 123.39 2bzn h PHE 110 Ca 0.12 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2bzn h PHE 110 Cb 0.21 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 2bzn h PHE 110 CO 0.00 0.34 0.08 1.49 -2.23 0.00 0.00 178.31 178.00 2bzn h GLU 111 N 0.67 0.27 -0.40 1.11 4.81 -1.04 -1.32 114.58 118.69 2bzn h GLU 111 Ca 0.25 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.51 2bzn h GLU 111 Cb 0.08 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.35 2bzn h GLU 111 CO -0.13 0.32 -0.06 1.96 -0.73 0.00 0.00 179.01 180.37 2bzn h GLN 112 N 0.16 0.04 0.30 1.92 4.20 -1.17 -2.22 115.11 118.33 2bzn h GLN 112 Ca 0.06 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2bzn h GLN 112 Cb 0.15 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 2bzn h GLN 112 CO -0.01 0.02 -0.29 1.25 -0.67 0.00 0.00 178.83 179.13 2bzn h LEU 113 N 0.04 -0.79 -0.69 1.46 5.85 -0.80 -2.37 115.31 118.00 2bzn h LEU 113 Ca 0.19 0.07 0.15 0.00 0.84 0.00 0.00 57.88 59.13 2bzn h LEU 113 Cb 0.29 0.27 -0.11 0.00 0.37 0.00 0.00 40.66 41.48 2bzn h LEU 113 CO -0.38 -0.42 0.07 -0.08 -0.34 0.00 0.00 178.44 177.29 2bzn h GLU 114 N -0.62 0.16 -0.62 1.25 4.81 -1.07 -0.32 114.58 118.17 2bzn h GLU 114 Ca -0.01 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2bzn h GLU 114 Cb 0.57 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 2bzn h GLU 114 CO -0.06 0.11 0.38 1.96 -0.73 0.00 0.00 179.01 180.67 2bzn h GLN 115 N 0.17 0.73 -0.04 1.92 4.20 -1.18 0.17 115.11 121.07 2bzn h GLN 115 Ca 0.38 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 59.04 2bzn h GLN 115 Cb 0.65 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 2bzn h GLN 115 CO -0.56 0.48 0.01 0.82 -0.67 0.00 0.00 178.83 178.91 2bzn h ILE 116 N 0.75 1.21 -0.77 2.54 2.04 -0.81 -0.25 117.51 122.23 2bzn h ILE 116 Ca 0.25 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 2bzn h ILE 116 Cb 0.03 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 2bzn h ILE 116 CO -0.11 0.17 0.39 -0.07 0.00 0.00 0.00 178.15 178.53 2bzn h LEU 117 N -0.18 0.98 0.15 1.44 3.38 -0.79 -0.05 115.31 120.24 2bzn h LEU 117 Ca 0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2bzn h LEU 117 Cb 0.26 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2bzn h LEU 117 CO 0.00 0.81 -0.07 -0.33 0.09 0.00 0.00 178.44 178.94 2bzn h GLU 118 N 1.08 -0.19 -0.43 1.13 5.08 -0.57 -3.19 114.58 117.50 2bzn h GLU 118 Ca 0.27 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.61 2bzn h GLU 118 Cb 0.08 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2bzn h GLU 118 CO -0.04 0.08 0.15 0.00 -1.00 0.00 0.00 179.01 178.20 2bzn h ALA 119 N 0.34 1.46 -2.88 3.43 0.00 -0.82 -3.37 119.26 117.43 2bzn h ALA 119 Ca -0.02 -0.13 -0.61 0.00 0.00 0.00 0.00 54.91 54.14 2bzn h ALA 119 Cb 0.36 -0.18 -0.41 0.00 0.00 0.00 0.00 17.79 17.57 2bzn h ALA 119 CO 0.03 0.41 -0.71 0.42 0.00 0.00 0.00 179.25 179.40 2bzn s ILE 120 N -5.25 1.99 0.03 0.00 1.01 -0.05 -4.97 121.20 113.95 2bzn s ILE 120 Ca -0.08 -3.59 0.31 0.00 0.00 0.00 0.00 60.65 57.28 2bzn s ILE 120 Cb 0.16 -2.33 0.33 0.00 0.01 0.00 0.00 42.46 40.63 2bzn s ILE 120 CO 0.76 -1.05 1.94 -0.65 0.00 0.00 0.00 174.94 175.93 2bzn h PRO 121 N 5.65 0.00 0.00 2.79 0.11 -1.72 -2.56 132.00 136.26 2bzn h PRO 121 Ca 0.16 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 2bzn h PRO 121 Cb 0.82 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 2bzn h PRO 121 CO 0.59 0.00 -0.01 1.96 -0.21 0.00 0.00 178.00 180.33 2bzn h GLN 122 N 0.00 0.00 -6.60 1.05 7.50 -1.93 -3.41 115.11 111.72 2bzn h GLN 122 Ca 0.00 0.00 -0.56 0.00 0.50 0.00 0.00 58.65 58.59 2bzn h GLN 122 Cb 0.22 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.69 2bzn h GLN 122 CO 0.00 0.01 1.01 0.08 -1.50 0.00 0.00 178.83 178.44 2bzn s VAL 123 N -3.74 4.02 -1.27 -0.54 1.01 -0.97 -4.60 120.40 114.31 2bzn s VAL 123 Ca 0.00 1.02 0.12 0.00 0.00 0.00 0.00 61.98 63.12 2bzn s VAL 123 Cb 0.10 -4.41 0.25 0.00 0.00 0.00 0.00 36.38 32.31 2bzn s VAL 123 CO 0.53 -0.93 1.13 0.29 0.00 0.00 0.00 175.10 176.13 2bzn n LYS 124 N 8.06 2.00 -4.76 2.72 4.76 -1.26 -4.97 118.16 124.71 2bzn n LYS 124 Ca 0.14 -1.77 -0.24 0.00 -2.87 0.00 0.00 58.31 53.57 2bzn n LYS 124 Cb 0.49 -1.28 -0.15 0.00 -1.84 0.00 0.00 35.03 32.24 2bzn n LYS 124 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2bzn s TYR 125 N -1.02 1.47 -0.09 2.13 2.02 -1.25 -1.33 117.35 119.27 2bzn s TYR 125 Ca 0.22 -0.31 0.03 0.00 -0.37 0.00 0.00 57.07 56.64 2bzn s TYR 125 Cb 0.12 -0.96 0.01 0.00 -0.40 0.00 0.00 41.96 40.73 2bzn s TYR 125 CO 0.17 -0.05 -0.18 0.42 -1.57 0.00 0.00 175.55 174.33 2bzn s ILE 126 N -0.27 1.65 -0.36 2.71 1.01 -0.06 -1.24 121.20 124.64 2bzn s ILE 126 Ca 0.04 -0.77 -0.05 0.00 0.00 0.00 0.00 60.65 59.87 2bzn s ILE 126 Cb -0.07 -1.47 0.07 0.00 0.01 0.00 0.00 42.46 41.00 2bzn s ILE 126 CO -0.00 0.47 0.13 0.00 0.00 0.00 0.00 174.94 175.54 2bzn s LEU 128 N 1.32 3.98 -0.08 0.00 1.43 0.24 -0.50 118.68 125.06 2bzn s LEU 128 Ca 0.01 -0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 53.04 2bzn s LEU 128 Cb -0.21 -2.10 0.04 0.00 0.03 0.00 0.00 46.19 43.95 2bzn s LEU 128 CO 0.00 -0.05 0.09 -0.62 0.23 0.00 0.00 176.35 176.00 2bzn s ASP 129 N 1.74 1.30 0.10 2.29 2.15 -0.97 -1.23 116.67 122.05 2bzn s ASP 129 Ca 0.07 -0.01 0.01 0.00 0.43 0.00 0.00 52.55 53.05 2bzn s ASP 129 Cb -0.16 -0.06 -0.04 0.00 -0.30 0.00 0.00 42.92 42.36 2bzn s ASP 129 CO 0.10 -0.27 -0.04 0.68 -0.17 0.00 0.00 175.17 175.47 2bzn s VAL 130 N 2.19 0.56 0.22 1.11 -7.23 0.02 -4.32 120.40 112.95 2bzn s VAL 130 Ca 0.04 -1.92 -0.06 0.00 -1.81 0.00 0.00 61.98 58.23 2bzn s VAL 130 Cb -0.13 -1.73 0.11 0.00 0.56 0.00 0.00 36.38 35.19 2bzn s VAL 130 CO -0.05 -0.82 1.73 0.00 -0.31 0.00 0.00 175.10 175.65 2bzn h ALA 131 N 2.96 0.99 -3.45 1.32 0.00 -1.91 -1.59 119.26 117.58 2bzn h ALA 131 Ca -0.35 -0.26 -0.64 0.00 0.00 0.00 0.00 54.91 53.66 2bzn h ALA 131 Cb 1.17 -0.25 -0.40 0.00 0.00 0.00 0.00 17.79 18.31 2bzn h ALA 131 CO 0.64 0.64 -0.69 1.21 0.00 0.00 0.00 179.25 181.05 2bzn s ASN 132 N -6.52 4.41 0.00 0.00 2.47 -1.26 -4.46 114.94 109.57 2bzn s ASN 132 Ca -0.11 -2.51 0.20 0.00 0.42 0.00 0.00 52.86 50.86 2bzn s ASN 132 Cb 0.15 -1.51 1.22 0.00 -1.45 0.00 0.00 41.25 39.66 2bzn s ASN 132 CO 0.84 -0.31 1.78 0.61 -3.72 0.00 0.00 177.10 176.29 2bzn n GLY 133 N 3.76 -0.98 0.23 1.21 0.00 -0.42 -3.62 105.19 105.38 2bzn n GLY 133 Ca 0.04 -0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.07 2bzn n GLY 133 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bzn n TYR 134 N -0.83 0.00 -3.04 1.61 4.01 -1.26 -4.71 117.16 112.94 2bzn n TYR 134 Ca 0.15 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.56 2bzn n TYR 134 Cb 0.07 -0.12 -0.06 0.00 -0.31 0.00 0.00 39.34 38.92 2bzn n TYR 134 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2bzn s SER 135 N -2.38 6.88 0.23 7.72 1.04 -1.24 -4.96 113.70 120.98 2bzn s SER 135 Ca 0.29 1.42 -0.07 0.00 0.48 0.00 0.00 55.95 58.07 2bzn s SER 135 Cb 0.20 -2.43 0.31 0.00 0.10 0.00 0.00 66.02 64.20 2bzn s SER 135 CO 0.47 -0.20 1.82 -0.08 0.98 0.00 0.00 173.24 176.22 2bzn h GLU 136 N 2.39 0.75 -0.96 4.02 4.57 -1.95 -1.71 114.58 121.69 2bzn h GLU 136 Ca -0.48 -0.04 0.10 0.00 -1.18 0.00 0.00 59.36 57.76 2bzn h GLU 136 Cb 1.18 -0.17 -0.07 0.00 -0.16 0.00 0.00 28.75 29.53 2bzn h GLU 136 CO 0.64 0.49 0.62 1.25 -1.18 0.00 0.00 179.01 180.83 2bzn h HIS 137 N 0.77 1.08 -0.06 0.92 2.76 -1.98 -1.11 115.15 117.54 2bzn h HIS 137 Ca 0.35 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.50 2bzn h HIS 137 Cb 0.25 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 28.86 2bzn h HIS 137 CO -0.07 0.48 -0.15 0.35 -1.30 0.00 0.00 177.93 177.24 2bzn h PHE 138 N 0.99 0.26 -0.61 5.26 3.57 -1.67 -2.31 116.94 122.43 2bzn h PHE 138 Ca 0.45 -0.10 0.12 0.00 3.53 0.00 0.00 57.97 61.97 2bzn h PHE 138 Cb 0.40 -0.05 -0.12 0.00 2.79 0.00 0.00 35.95 38.98 2bzn h PHE 138 CO -0.00 0.76 -0.16 0.28 -2.23 0.00 0.00 178.31 176.96 2bzn h VAL 139 N -0.31 0.38 -0.30 1.41 2.07 -0.86 -0.78 116.25 117.87 2bzn h VAL 139 Ca -0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2bzn h VAL 139 Cb 0.76 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2bzn h VAL 139 CO 0.03 0.00 -0.06 -0.33 0.02 0.00 0.00 177.57 177.24 2bzn h GLU 140 N -0.00 0.49 -0.47 1.57 4.39 -1.18 -0.95 114.58 118.43 2bzn h GLU 140 Ca 0.29 -0.12 -0.08 0.00 0.34 0.00 0.00 59.36 59.80 2bzn h GLU 140 Cb 0.45 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 2bzn h GLU 140 CO -0.63 0.56 -0.03 0.35 -1.16 0.00 0.00 179.01 178.10 2bzn h PHE 141 N 0.46 0.92 -0.38 4.33 3.57 -0.77 -1.41 116.94 123.67 2bzn h PHE 141 Ca 0.09 -0.17 0.03 0.00 3.53 0.00 0.00 57.97 61.45 2bzn h PHE 141 Cb 0.39 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2bzn h PHE 141 CO 0.01 0.89 0.18 0.28 -2.23 0.00 0.00 178.31 177.45 2bzn h VAL 142 N 0.69 0.97 -0.41 1.41 2.07 -0.44 -1.11 116.25 119.43 2bzn h VAL 142 Ca 0.13 -0.13 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2bzn h VAL 142 Cb 0.54 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 2bzn h VAL 142 CO 0.03 0.07 0.05 0.11 0.02 0.00 0.00 177.57 177.84 2bzn h LYS 143 N 0.37 0.16 -0.29 1.57 1.57 -0.94 -0.94 116.57 118.08 2bzn h LYS 143 Ca 0.16 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2bzn h LYS 143 Cb 0.08 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2bzn h LYS 143 CO -0.12 0.11 0.18 -0.44 -0.57 0.00 0.00 179.45 178.61 2bzn h ASP 144 N 0.16 0.34 -0.41 0.86 3.32 -0.86 -1.74 116.42 118.09 2bzn h ASP 144 Ca 0.20 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2bzn h ASP 144 Cb 0.26 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2bzn h ASP 144 CO -0.29 0.27 0.25 0.58 -1.72 0.00 0.00 179.24 178.33 2bzn h VAL 145 N 0.37 1.13 -0.38 -1.35 2.07 -0.94 -0.75 116.25 116.40 2bzn h VAL 145 Ca 0.10 -0.30 0.05 0.00 0.82 0.00 0.00 66.70 67.37 2bzn h VAL 145 Cb -0.01 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 2bzn h VAL 145 CO -0.02 0.13 0.12 -0.09 0.02 0.00 0.00 177.57 177.73 2bzn h ARG 146 N 0.54 0.26 -0.65 1.57 9.65 -0.91 0.39 114.38 125.24 2bzn h ARG 146 Ca 0.15 -0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 58.96 2bzn h ARG 146 Cb -0.00 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.49 2bzn h ARG 146 CO -0.03 0.17 0.19 0.87 2.80 0.00 0.00 179.97 183.98 2bzn h LYS 147 N 0.27 1.00 0.00 0.20 6.56 -1.05 -2.81 116.57 120.75 2bzn h LYS 147 Ca 0.18 -0.21 -0.13 0.00 -1.06 0.00 0.00 60.65 59.43 2bzn h LYS 147 Cb 0.17 -0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 31.66 2bzn h LYS 147 CO -0.19 0.87 -0.62 -0.09 -2.06 0.00 0.00 179.45 177.36 2bzn h ARG 148 N 0.96 0.00 -2.23 3.15 9.65 -0.77 -3.38 114.38 121.76 2bzn h ARG 148 Ca 0.21 0.00 -0.58 0.00 -1.10 0.00 0.00 59.98 58.51 2bzn h ARG 148 Cb 0.29 0.00 -0.40 0.00 -1.39 0.00 0.00 29.97 28.48 2bzn h ARG 148 CO -0.01 0.62 -0.92 1.19 2.80 0.00 0.00 179.97 183.65 2bzn n PHE 149 N -3.38 0.66 0.55 2.20 3.72 0.10 -4.99 117.46 116.32 2bzn n PHE 149 Ca 0.01 -3.69 0.12 0.00 -0.05 0.00 0.00 57.45 53.84 2bzn n PHE 149 Cb 0.73 -0.27 0.45 0.00 -0.94 0.00 0.00 39.48 39.44 2bzn n PHE 149 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2bzn n PRO 150 N 1.68 0.22 0.00 -1.08 -0.04 -1.07 -2.10 135.00 132.61 2bzn n PRO 150 Ca 0.25 0.29 0.11 0.00 -0.04 0.00 0.00 63.50 64.11 2bzn n PRO 150 Cb 0.48 -1.81 -0.01 0.00 -0.04 0.00 0.00 33.50 32.11 2bzn n PRO 150 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2bzn n GLN 151 N -2.20 1.18 -2.80 0.54 3.00 -1.26 -4.54 117.38 111.31 2bzn n GLN 151 Ca 0.04 -0.93 -0.40 0.00 -0.01 0.00 0.00 57.00 55.69 2bzn n GLN 151 Cb 0.34 -1.47 -0.05 0.00 0.00 0.00 0.00 30.24 29.06 2bzn n GLN 151 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 2bzn s HIS 152 N -2.47 3.87 0.06 1.08 3.76 -0.89 -4.81 115.29 115.88 2bzn s HIS 152 Ca 0.17 1.78 -0.30 0.00 -0.15 0.00 0.00 55.06 56.56 2bzn s HIS 152 Cb 0.18 -2.97 -0.05 0.00 1.11 0.00 0.00 32.58 30.85 2bzn s HIS 152 CO 0.58 0.33 1.06 0.99 -0.85 0.00 0.00 174.74 176.85 2bzn s THR 153 N -0.51 4.41 -0.24 1.30 2.01 -0.44 -4.63 115.64 117.55 2bzn s THR 153 Ca 0.43 1.81 -0.05 0.00 0.31 0.00 0.00 61.69 64.19 2bzn s THR 153 Cb -0.24 -4.16 -0.01 0.00 0.01 0.00 0.00 72.50 68.10 2bzn s THR 153 CO 0.29 0.18 0.00 -0.63 -0.69 0.00 0.00 174.62 173.78 2bzn s ILE 154 N 0.71 3.69 -0.16 1.82 1.01 -1.26 -0.89 121.20 126.12 2bzn s ILE 154 Ca 0.53 -0.42 -0.17 0.00 0.00 0.00 0.00 60.65 60.59 2bzn s ILE 154 Cb -0.25 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 2bzn s ILE 154 CO 0.30 0.37 0.43 -0.04 0.00 0.00 0.00 174.94 175.99 2bzn s MET 155 N 1.52 4.25 -0.01 2.79 -1.94 0.13 -1.03 119.30 125.02 2bzn s MET 155 Ca 0.06 0.31 -0.01 0.00 -1.71 0.00 0.00 55.69 54.34 2bzn s MET 155 Cb -0.15 -3.48 0.00 0.00 2.01 0.00 0.00 34.83 33.21 2bzn s MET 155 CO -0.01 0.07 0.02 0.00 -0.01 0.00 0.00 175.02 175.09 2bzn s ALA 156 N 0.96 -0.04 -0.01 3.03 0.00 -0.19 0.83 121.76 126.35 2bzn s ALA 156 Ca 0.22 0.06 -0.29 0.00 0.00 0.00 0.00 51.96 51.95 2bzn s ALA 156 Cb -0.15 -0.04 0.10 0.00 0.00 0.00 0.00 23.12 23.04 2bzn s ALA 156 CO 0.08 -0.01 1.28 0.20 0.00 0.00 0.00 175.76 177.31 2bzn s GLY 157 N 0.07 -0.19 0.12 0.00 0.00 -0.37 -0.78 107.32 106.16 2bzn s GLY 157 Ca -0.00 0.20 0.10 0.00 0.00 0.00 0.00 44.72 45.01 2bzn s GLY 157 CO -0.00 3.99 -0.22 -1.31 0.00 0.00 0.00 173.10 175.56 2bzn s ASN 158 N -3.57 3.64 0.20 1.64 -0.87 -0.60 -0.80 114.94 114.58 2bzn s ASN 158 Ca 0.25 -0.64 -0.04 0.00 -1.57 0.00 0.00 52.86 50.85 2bzn s ASN 158 Cb 0.01 -0.40 -0.03 0.00 -0.02 0.00 0.00 41.25 40.81 2bzn s ASN 158 CO -0.01 0.18 0.21 0.68 -2.57 0.00 0.00 177.10 175.59 2bzn s VAL 159 N -1.10 0.02 0.00 1.60 -7.23 -1.03 -1.30 120.40 111.36 2bzn s VAL 159 Ca 0.16 -1.79 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 2bzn s VAL 159 Cb -0.10 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.53 2bzn s VAL 159 CO 0.08 -0.10 0.09 1.33 -0.31 0.00 0.00 175.10 176.20 2bzn n VAL 160 N -0.26 0.00 -4.32 1.32 0.24 -1.26 -1.34 118.33 112.70 2bzn n VAL 160 Ca -0.01 -0.18 -0.20 0.00 -2.04 0.00 0.00 64.34 61.91 2bzn n VAL 160 Cb 0.64 1.32 -0.11 0.00 -1.47 0.00 0.00 33.84 34.22 2bzn n VAL 160 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2bzn s THR 161 N -0.18 1.70 0.25 3.34 -4.23 -1.26 -4.58 115.64 110.68 2bzn s THR 161 Ca 0.00 -1.96 -0.03 0.00 -1.18 0.00 0.00 61.69 58.53 2bzn s THR 161 Cb 0.00 -1.84 0.11 0.00 1.34 0.00 0.00 72.50 72.11 2bzn s THR 161 CO 0.00 -0.41 1.74 1.23 -0.54 0.00 0.00 174.62 176.64 2bzn h GLY 162 N 3.12 0.88 1.41 3.99 0.00 -1.93 -2.86 103.07 107.68 2bzn h GLY 162 Ca -0.41 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 46.30 2bzn h GLY 162 CO 0.54 0.56 0.25 1.05 0.00 0.00 0.00 176.54 178.93 2bzn h GLU 163 N 0.76 0.77 0.07 4.80 9.09 -1.98 -2.10 114.58 125.99 2bzn h GLU 163 Ca 0.15 -0.10 -0.25 0.00 0.05 0.00 0.00 59.36 59.21 2bzn h GLU 163 Cb 0.47 -0.15 -0.00 0.00 -1.65 0.00 0.00 28.75 27.43 2bzn h GLU 163 CO 0.02 0.61 -1.10 1.98 0.05 0.00 0.00 179.01 180.57 2bzn h MET 164 N 0.77 0.25 -0.27 1.06 4.05 -1.95 -2.24 114.93 116.60 2bzn h MET 164 Ca 0.19 -0.37 0.03 0.00 -0.28 0.00 0.00 59.70 59.28 2bzn h MET 164 Cb 0.11 0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.00 2bzn h MET 164 CO -0.02 1.13 0.07 0.28 0.23 0.00 0.00 176.91 178.59 2bzn h VAL 165 N 0.10 0.89 -0.22 -5.77 2.07 -1.27 -0.88 116.25 111.16 2bzn h VAL 165 Ca -0.10 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.37 2bzn h VAL 165 Cb 1.80 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2bzn h VAL 165 CO 0.18 0.03 0.14 -0.33 0.02 0.00 0.00 177.57 177.61 2bzn h GLU 166 N 0.17 0.27 -0.69 1.57 5.08 -1.31 0.09 114.58 119.77 2bzn h GLU 166 Ca 0.12 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2bzn h GLU 166 Cb 0.12 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2bzn h GLU 166 CO -0.15 0.18 0.26 1.49 -1.00 0.00 0.00 179.01 179.79 2bzn h GLU 167 N 0.28 1.04 -0.52 2.33 4.81 -1.23 -0.17 114.58 121.12 2bzn h GLU 167 Ca 0.08 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 59.02 2bzn h GLU 167 Cb -0.02 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 2bzn h GLU 167 CO -0.03 0.87 -0.05 -0.07 -0.73 0.00 0.00 179.01 179.00 2bzn h LEU 168 N 0.98 0.90 -0.21 1.64 3.38 -0.78 0.33 115.31 121.55 2bzn h LEU 168 Ca 0.23 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2bzn h LEU 168 Cb 0.23 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2bzn h LEU 168 CO -0.02 0.99 -0.02 0.40 0.09 0.00 0.00 178.44 179.88 2bzn h ILE 169 N 0.84 1.27 0.00 1.22 2.04 -0.63 -0.58 117.51 121.67 2bzn h ILE 169 Ca 0.15 -0.95 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 2bzn h ILE 169 Cb 0.57 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 2bzn h ILE 169 CO 0.03 0.29 -0.18 -0.07 0.00 0.00 0.00 178.15 178.23 2bzn h LEU 170 N 0.13 0.00 0.00 1.44 3.38 -0.87 -1.04 115.31 118.35 2bzn h LEU 170 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2bzn h LEU 170 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2bzn h LEU 170 CO 0.02 0.18 0.00 -1.20 0.09 0.00 0.00 178.44 177.52 2bzn n SER 171 N -3.93 0.00 0.00 -0.43 7.64 0.11 -4.88 113.62 112.14 2bzn n SER 171 Ca -0.02 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2bzn n SER 171 Cb 0.27 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 2bzn n SER 171 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bzn n GLY 172 N 1.06 0.89 3.76 0.23 0.00 -0.40 -3.87 105.19 106.87 2bzn n GLY 172 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2bzn n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzn s ALA 173 N -1.69 3.38 -0.10 4.61 0.00 -0.27 -4.81 121.76 122.88 2bzn s ALA 173 Ca 0.00 0.85 -0.17 0.00 0.00 0.00 0.00 51.96 52.64 2bzn s ALA 173 Cb 0.00 -3.31 -0.28 0.00 0.00 0.00 0.00 23.12 19.53 2bzn s ALA 173 CO 0.00 -0.11 0.62 -0.44 0.00 0.00 0.00 175.76 175.83 2bzn h ASP 174 N 3.79 0.38 -3.31 0.00 3.32 -1.40 -3.38 116.42 115.83 2bzn h ASP 174 Ca -0.47 -0.86 -0.52 0.00 0.02 0.00 0.00 57.03 55.20 2bzn h ASP 174 Cb 1.21 -0.12 -0.35 0.00 0.22 0.00 0.00 39.33 40.29 2bzn h ASP 174 CO 0.67 1.56 -0.81 -0.63 -1.72 0.00 0.00 179.24 178.31 2bzn s ILE 175 N -2.46 1.07 -0.20 0.35 1.01 -0.22 -2.81 121.20 117.95 2bzn s ILE 175 Ca -0.19 -0.39 -0.11 0.00 0.00 0.00 0.00 60.65 59.96 2bzn s ILE 175 Cb 0.04 -1.03 -0.05 0.00 0.01 0.00 0.00 42.46 41.43 2bzn s ILE 175 CO 0.77 0.36 0.18 -0.63 0.00 0.00 0.00 174.94 175.62 2bzn s ILE 176 N 1.13 5.37 -0.29 2.92 -1.09 -0.02 -1.02 121.20 128.21 2bzn s ILE 176 Ca -0.06 0.29 -0.24 0.00 -2.23 0.00 0.00 60.65 58.42 2bzn s ILE 176 Cb -0.14 -3.52 -0.00 0.00 -1.58 0.00 0.00 42.46 37.21 2bzn s ILE 176 CO -0.02 0.41 0.79 -0.75 -1.23 0.00 0.00 174.94 174.14 2bzn s LYS 177 N 0.50 4.01 -0.19 2.79 2.20 0.04 -0.44 119.74 128.65 2bzn s LYS 177 Ca 0.10 0.66 -0.05 0.00 -0.36 0.00 0.00 55.97 56.32 2bzn s LYS 177 Cb -0.12 -3.71 -0.03 0.00 -1.51 0.00 0.00 37.83 32.46 2bzn s LYS 177 CO 0.00 -0.64 0.01 0.08 -0.36 0.00 0.00 175.35 174.44 2bzn s VAL 178 N 2.92 4.08 0.00 4.02 1.01 0.16 -2.47 120.40 130.12 2bzn s VAL 178 Ca 0.33 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2bzn s VAL 178 Cb -0.14 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.40 2bzn s VAL 178 CO 0.11 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2bzn n GLY 179 N 4.06 3.70 2.85 4.51 0.00 -0.45 -0.32 105.19 119.53 2bzn n GLY 179 Ca -0.17 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 2bzn n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bzn s ILE 180 N 0.00 0.98 0.00 -0.61 1.01 -1.26 -4.50 121.20 116.82 2bzn s ILE 180 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 59.96 2bzn s ILE 180 Cb 0.00 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 41.20 2bzn s ILE 180 CO 0.00 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.54 2bzn n GLY 181 N 4.90 1.25 0.18 6.18 0.00 -1.26 -3.56 105.19 112.88 2bzn n GLY 181 Ca -0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.04 2bzn n GLY 181 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bzn h PRO 182 N 3.33 0.00 -6.70 1.61 0.13 -1.88 -3.44 132.00 125.05 2bzn h PRO 182 Ca 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.56 2bzn h PRO 182 Cb 0.00 0.00 0.11 0.00 0.13 0.00 0.00 31.00 31.24 2bzn h PRO 182 CO 0.00 0.00 0.47 0.41 -0.23 0.00 0.00 178.00 178.65 2bzn n GLY 183 N 0.88 0.49 0.36 1.56 0.00 -1.26 -3.33 105.19 103.89 2bzn n GLY 183 Ca 0.04 0.33 0.18 0.00 0.00 0.00 0.00 46.02 46.57 2bzn n GLY 183 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2bzn h SER 184 N 2.60 0.00 -0.11 1.61 4.64 -1.94 -1.27 113.55 119.08 2bzn h SER 184 Ca -0.45 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.83 2bzn h SER 184 Cb 1.29 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.36 2bzn h SER 184 CO 0.63 0.00 -0.20 1.33 -0.87 0.00 0.00 176.83 177.73 2bzn n VAL 185 N -4.31 2.21 -3.24 0.95 0.24 -1.26 -5.01 118.33 107.90 2bzn n VAL 185 Ca 0.07 -2.68 -0.37 0.00 -2.04 0.00 0.00 64.34 59.32 2bzn n VAL 185 Cb 0.51 -0.26 -0.06 0.00 -1.47 0.00 0.00 33.84 32.56 2bzn n VAL 185 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bzn n THR 187 N 1.26 0.99 -0.26 0.00 -2.24 -0.43 -4.82 114.28 108.79 2bzn n THR 187 Ca -0.07 -1.07 0.02 0.00 -2.27 0.00 0.00 64.05 60.66 2bzn n THR 187 Cb 0.51 0.40 0.10 0.00 -2.10 0.00 0.00 70.33 69.25 2bzn n THR 187 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2bzn h THR 188 N 0.93 0.28 -0.35 4.28 2.02 -1.88 0.81 112.91 119.00 2bzn h THR 188 Ca 0.00 -0.01 0.03 0.00 0.77 0.00 0.00 66.41 67.20 2bzn h THR 188 Cb 0.75 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 2bzn h THR 188 CO 0.00 0.00 0.17 0.03 0.37 0.00 0.00 175.52 176.09 2bzn h ARG 189 N 0.02 0.34 -0.22 6.66 -0.00 -1.85 0.30 114.38 119.63 2bzn h ARG 189 Ca 0.37 -0.02 -0.15 0.00 -0.50 0.00 0.00 59.98 59.68 2bzn h ARG 189 Cb 0.59 -0.08 -0.01 0.00 0.00 0.00 0.00 29.97 30.48 2bzn h ARG 189 CO -0.74 0.22 -0.49 0.87 0.00 0.00 0.00 179.97 179.84 2bzn h LYS 190 N 0.35 0.60 -0.03 0.04 1.79 -1.81 -0.14 116.57 117.36 2bzn h LYS 190 Ca 0.15 -0.35 -0.22 0.00 -2.18 0.00 0.00 60.65 58.05 2bzn h LYS 190 Cb 0.07 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 2bzn h LYS 190 CO -0.11 0.96 -0.89 0.87 -1.08 0.00 0.00 179.45 179.19 2bzn h LYS 191 N 0.48 0.49 0.00 3.15 1.79 -0.53 -3.41 116.57 118.54 2bzn h LYS 191 Ca 0.02 -0.49 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 2bzn h LYS 191 Cb 1.03 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2bzn h LYS 191 CO 0.10 1.12 -0.45 0.25 -1.08 0.00 0.00 179.45 179.39 2bzn n THR 192 N -3.80 0.00 -0.96 -0.16 -2.24 0.10 -5.02 114.28 102.20 2bzn n THR 192 Ca -0.07 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2bzn n THR 192 Cb 0.80 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 2bzn n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bzn n GLY 193 N 1.42 0.68 3.84 3.38 0.00 -0.07 -5.01 105.19 109.45 2bzn n GLY 193 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2bzn n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bzn s VAL 194 N -2.87 5.24 -4.20 1.61 1.01 -1.26 -4.96 120.40 114.98 2bzn s VAL 194 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.54 2bzn s VAL 194 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2bzn s VAL 194 CO 0.00 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.29 2bzn n GLY 195 N 2.02 -0.65 3.64 4.51 0.00 -1.26 -3.93 105.19 109.51 2bzn n GLY 195 Ca -0.16 -1.06 -0.04 0.00 0.00 0.00 0.00 46.02 44.76 2bzn n GLY 195 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2bzn s TYR 196 N -3.00 -0.64 0.24 1.61 5.04 -1.23 -5.04 117.35 114.32 2bzn s TYR 196 Ca 0.00 1.30 -0.31 0.00 -2.44 0.00 0.00 57.07 55.62 2bzn s TYR 196 Cb 0.00 0.39 -0.12 0.00 0.35 0.00 0.00 41.96 42.58 2bzn s TYR 196 CO 0.00 -0.31 1.62 -0.35 -1.34 0.00 0.00 175.55 175.16 2bzn n PRO 197 N 3.59 2.56 -0.19 4.97 -0.04 -1.26 -4.74 135.00 139.89 2bzn n PRO 197 Ca -0.18 0.92 -0.10 0.00 -0.04 0.00 0.00 63.50 64.10 2bzn n PRO 197 Cb 0.58 -2.71 0.01 0.00 -0.04 0.00 0.00 33.50 31.34 2bzn n PRO 197 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2bzn h GLN 198 N 5.61 0.99 -0.60 0.54 5.75 -1.95 -1.26 115.11 124.18 2bzn h GLN 198 Ca -0.45 -0.35 -0.10 0.00 -0.15 0.00 0.00 58.65 57.61 2bzn h GLN 198 Cb 1.23 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.68 2bzn h GLN 198 CO 0.86 1.02 -0.00 1.25 -2.65 0.00 0.00 178.83 179.32 2bzn h LEU 199 N 0.86 1.03 -0.51 -2.39 5.85 -1.76 -0.49 115.31 117.90 2bzn h LEU 199 Ca 0.14 -0.29 -0.15 0.00 0.84 0.00 0.00 57.88 58.42 2bzn h LEU 199 Cb 0.62 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2bzn h LEU 199 CO 0.04 1.08 -0.45 0.28 -0.34 0.00 0.00 178.44 179.05 2bzn h SER 200 N 0.96 0.76 -0.24 1.25 0.02 -1.33 -1.58 113.55 113.38 2bzn h SER 200 Ca 0.17 -0.37 0.04 0.00 -0.84 0.00 0.00 61.79 60.80 2bzn h SER 200 Cb 0.55 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 2bzn h SER 200 CO 0.03 1.10 0.00 0.00 -1.14 0.00 0.00 176.83 176.82 2bzn h ALA 201 N 0.93 0.22 0.11 3.77 0.00 -1.01 -1.51 119.26 121.76 2bzn h ALA 201 Ca 0.03 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2bzn h ALA 201 Cb 1.00 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2bzn h ALA 201 CO 0.09 -0.42 -0.10 0.28 0.00 0.00 0.00 179.25 179.11 2bzn h VAL 202 N 0.08 0.78 0.27 0.00 2.07 -0.76 -0.98 116.25 117.70 2bzn h VAL 202 Ca 0.12 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.64 2bzn h VAL 202 Cb 0.15 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2bzn h VAL 202 CO -0.19 0.00 -0.35 0.24 0.02 0.00 0.00 177.57 177.28 2bzn h MET 203 N -0.22 -0.66 -0.29 1.57 2.86 -1.20 0.17 114.93 117.16 2bzn h MET 203 Ca 0.00 0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.74 2bzn h MET 203 Cb 0.21 0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.97 2bzn h MET 203 CO -0.02 -0.44 -0.04 1.49 1.06 0.00 0.00 176.91 178.96 2bzn h GLU 204 N -0.68 0.04 -0.02 1.72 4.81 -1.26 -2.60 114.58 116.59 2bzn h GLU 204 Ca -0.01 -0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.05 2bzn h GLU 204 Cb 0.64 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 2bzn h GLU 204 CO -0.11 0.03 -0.75 0.00 -0.73 0.00 0.00 179.01 177.44 2bzn h ALA 206 N 1.10 0.63 -0.76 0.00 0.00 -0.89 0.35 119.26 119.69 2bzn h ALA 206 Ca -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2bzn h ALA 206 Cb 1.32 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2bzn h ALA 206 CO 0.11 0.33 0.38 -0.44 0.00 0.00 0.00 179.25 179.63 2bzn h ASP 207 N 0.65 0.98 0.18 0.00 3.32 -1.30 0.11 116.42 120.35 2bzn h ASP 207 Ca 0.15 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2bzn h ASP 207 Cb 0.35 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2bzn h ASP 207 CO 0.00 0.83 -0.08 0.00 -1.72 0.00 0.00 179.24 178.27 2bzn h ALA 208 N 1.19 -0.24 -0.83 3.45 0.00 -1.27 -2.23 119.26 119.33 2bzn h ALA 208 Ca 0.26 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2bzn h ALA 208 Cb 0.10 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2bzn h ALA 208 CO -0.04 -0.53 0.53 0.00 0.00 0.00 0.00 179.25 179.21 2bzn h ALA 209 N 0.35 1.10 0.00 0.00 0.00 -0.77 -2.97 119.26 116.96 2bzn h ALA 209 Ca -0.02 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2bzn h ALA 209 Cb 0.34 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2bzn h ALA 209 CO 0.04 0.35 -0.43 0.45 0.00 0.00 0.00 179.25 179.66 2bzn h HIS 210 N 1.03 0.00 -0.02 0.00 -0.00 -0.72 0.58 115.15 116.02 2bzn h HIS 210 Ca 0.33 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.68 2bzn h HIS 210 Cb 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.43 2bzn h HIS 210 CO -0.03 0.43 -0.09 0.78 -0.00 0.00 0.00 177.93 179.03 2bzn h GLY 211 N 2.89 0.03 -2.70 2.45 0.00 -1.24 -2.01 103.07 102.49 2bzn h GLY 211 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2bzn h GLY 211 CO 0.06 0.01 0.00 1.04 0.00 0.00 0.00 176.54 177.65 2bzn n LEU 212 N -4.42 4.07 -2.95 3.11 4.77 -0.82 -4.92 117.00 115.84 2bzn n LEU 212 Ca -0.02 -2.05 -0.19 0.00 -0.03 0.00 0.00 56.01 53.72 2bzn n LEU 212 Cb 0.18 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 2bzn n LEU 212 CO 0.35 0.79 -0.08 0.29 -1.33 0.00 0.00 177.39 177.41 2bzn n LYS 213 N 1.15 -3.19 -0.98 3.23 5.02 -0.76 -4.96 118.16 117.66 2bzn n LYS 213 Ca 0.23 0.60 -0.04 0.00 -2.02 0.00 0.00 58.31 57.08 2bzn n LYS 213 Cb 0.73 -5.30 0.02 0.00 -0.02 0.00 0.00 35.03 30.46 2bzn n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bzn n GLY 214 N -1.10 0.86 3.09 0.72 0.00 0.20 -4.14 105.19 104.82 2bzn n GLY 214 Ca -0.08 -1.99 -0.07 0.00 0.00 0.00 0.00 46.02 43.88 2bzn n GLY 214 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bzn s HIS 215 N -0.25 0.47 0.14 1.61 3.76 -1.12 -4.16 115.29 115.73 2bzn s HIS 215 Ca 0.11 -0.98 0.06 0.00 -0.15 0.00 0.00 55.06 54.09 2bzn s HIS 215 Cb -0.01 -0.35 -0.04 0.00 1.11 0.00 0.00 32.58 33.29 2bzn s HIS 215 CO 0.07 -0.37 -0.13 0.96 -0.85 0.00 0.00 174.74 174.42 2bzn s ILE 216 N -3.68 1.32 -0.20 0.60 -4.36 -1.26 -0.84 121.20 112.78 2bzn s ILE 216 Ca 0.05 -1.85 -0.04 0.00 -0.26 0.00 0.00 60.65 58.55 2bzn s ILE 216 Cb 0.06 -1.65 -0.01 0.00 1.25 0.00 0.00 42.46 42.11 2bzn s ILE 216 CO -0.09 -0.52 -0.04 -0.63 0.24 0.00 0.00 174.94 173.90 2bzn s ILE 217 N -2.52 3.52 -0.48 8.37 1.01 0.41 -1.62 121.20 129.90 2bzn s ILE 217 Ca 0.12 -0.45 -0.28 0.00 0.00 0.00 0.00 60.65 60.03 2bzn s ILE 217 Cb -0.03 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.86 2bzn s ILE 217 CO 0.03 0.44 1.52 -0.55 0.00 0.00 0.00 174.94 176.37 2bzn s SER 218 N 1.18 6.08 -0.36 3.58 0.15 0.06 0.37 113.70 124.77 2bzn s SER 218 Ca 0.02 0.65 -0.05 0.00 0.70 0.00 0.00 55.95 57.28 2bzn s SER 218 Cb -0.14 -2.54 0.07 0.00 -1.71 0.00 0.00 66.02 61.69 2bzn s SER 218 CO -0.01 -1.67 0.12 -0.62 1.20 0.00 0.00 173.24 172.27 2bzn s ASP 219 N 4.86 5.23 0.00 5.45 2.15 0.56 -1.09 116.67 133.83 2bzn s ASP 219 Ca 0.61 -1.47 0.00 0.00 0.43 0.00 0.00 52.55 52.13 2bzn s ASP 219 Cb -0.14 -1.83 0.00 0.00 -0.30 0.00 0.00 42.92 40.65 2bzn s ASP 219 CO 0.29 -0.40 0.00 0.61 -0.17 0.00 0.00 175.17 175.50 2bzn n GLY 220 N 4.72 2.70 1.87 2.66 0.00 -1.18 -4.33 105.19 111.62 2bzn n GLY 220 Ca -0.10 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.11 2bzn n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bzn n GLY 221 N 0.69 0.87 3.70 -0.02 0.00 -1.21 -4.81 105.19 104.41 2bzn n GLY 221 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2bzn n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzn n SER 223 N 4.19 1.22 -3.47 0.00 3.41 -1.26 -4.52 113.62 113.18 2bzn n SER 223 Ca -0.02 -1.42 -0.12 0.00 -0.26 0.00 0.00 58.87 57.05 2bzn n SER 223 Cb 0.51 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 2bzn n SER 223 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bzn h PRO 225 N 2.09 0.00 -0.99 0.00 0.11 -1.91 -1.84 132.00 129.45 2bzn h PRO 225 Ca -0.34 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.79 2bzn h PRO 225 Cb 1.30 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.35 2bzn h PRO 225 CO 0.40 0.00 0.66 0.78 -0.21 0.00 0.00 178.00 179.63 2bzn h GLY 226 N 0.00 1.42 1.01 -0.55 0.00 -1.94 -1.54 103.07 101.47 2bzn h GLY 226 Ca 0.08 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2bzn h GLY 226 CO -0.00 0.48 0.49 -0.55 0.00 0.00 0.00 176.54 176.96 2bzn h ASP 227 N 1.31 0.99 -0.32 0.19 3.32 -1.73 -1.14 116.42 119.05 2bzn h ASP 227 Ca 0.38 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 2bzn h ASP 227 Cb -0.10 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.19 2bzn h ASP 227 CO -0.10 0.77 0.13 0.58 -1.72 0.00 0.00 179.24 178.90 2bzn h VAL 228 N 1.13 1.18 -0.58 -1.35 2.07 -1.23 -1.89 116.25 115.57 2bzn h VAL 228 Ca 0.29 -0.54 0.10 0.00 0.82 0.00 0.00 66.70 67.37 2bzn h VAL 228 Cb -0.04 0.95 -0.08 0.00 -1.52 0.00 0.00 31.29 30.60 2bzn h VAL 228 CO -0.05 0.19 0.15 0.00 0.02 0.00 0.00 177.57 177.88 2bzn h ALA 229 N 0.97 0.71 -0.80 1.67 0.00 -1.13 -1.98 119.26 118.71 2bzn h ALA 229 Ca 0.11 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2bzn h ALA 229 Cb 0.18 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2bzn h ALA 229 CO -0.01 -0.27 0.32 0.87 0.00 0.00 0.00 179.25 180.15 2bzn h LYS 230 N 0.30 1.19 0.10 0.00 1.57 -0.88 0.34 116.57 119.19 2bzn h LYS 230 Ca 0.30 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2bzn h LYS 230 Cb 0.42 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2bzn h LYS 230 CO -0.36 0.96 -0.05 0.00 -0.57 0.00 0.00 179.45 179.43 2bzn h ALA 231 N 1.18 -0.13 -0.98 3.86 0.00 -0.89 0.74 119.26 123.04 2bzn h ALA 231 Ca 0.27 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2bzn h ALA 231 Cb 0.22 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2bzn h ALA 231 CO -0.02 -0.57 0.65 0.74 0.00 0.00 0.00 179.25 180.04 2bzn h PHE 232 N -0.13 1.22 -0.09 0.00 0.04 -1.20 -2.41 116.94 114.37 2bzn h PHE 232 Ca -0.01 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.73 2bzn h PHE 232 Cb 0.10 -0.41 -0.01 0.00 2.20 0.00 0.00 35.95 37.83 2bzn h PHE 232 CO -0.07 0.76 -0.19 0.78 -0.60 0.00 0.00 178.31 178.99 2bzn h GLY 233 N 1.31 0.15 1.22 -1.45 0.00 -0.49 -1.25 103.07 102.56 2bzn h GLY 233 Ca 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.60 2bzn h GLY 233 CO -0.08 0.09 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2bzn n ALA 234 N -2.49 2.53 0.00 3.60 0.00 0.21 -4.32 120.51 120.05 2bzn n ALA 234 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2bzn n ALA 234 Cb 0.29 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2bzn n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bzn n GLY 235 N 0.97 1.09 3.71 0.00 0.00 -0.47 -4.12 105.19 106.37 2bzn n GLY 235 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2bzn n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzn s ALA 236 N -2.00 3.61 0.13 4.61 0.00 -0.92 -4.85 121.76 122.34 2bzn s ALA 236 Ca 0.00 1.12 -0.10 0.00 0.00 0.00 0.00 51.96 52.99 2bzn s ALA 236 Cb 0.00 -3.56 -0.06 0.00 0.00 0.00 0.00 23.12 19.50 2bzn s ALA 236 CO 0.00 -0.68 1.40 -0.44 0.00 0.00 0.00 175.76 176.04 2bzn h ASP 237 N 6.97 0.89 -3.98 0.00 3.32 -1.80 -3.40 116.42 118.42 2bzn h ASP 237 Ca -0.42 -0.51 -0.41 0.00 0.02 0.00 0.00 57.03 55.71 2bzn h ASP 237 Cb 1.21 -0.26 -0.18 0.00 0.22 0.00 0.00 39.33 40.32 2bzn h ASP 237 CO 0.88 1.29 -0.75 -0.36 -1.72 0.00 0.00 179.24 178.58 2bzn s PHE 238 N -3.98 1.42 -0.11 4.55 0.08 -0.64 -4.76 117.98 114.53 2bzn s PHE 238 Ca -0.10 -0.57 0.02 0.00 0.12 0.00 0.00 56.93 56.40 2bzn s PHE 238 Cb 0.10 -0.73 0.01 0.00 -0.57 0.00 0.00 43.02 41.83 2bzn s PHE 238 CO 0.88 0.16 -0.16 0.08 -0.10 0.00 0.00 175.22 176.08 2bzn s VAL 239 N -2.30 1.57 -0.20 -0.44 1.01 -0.63 -0.76 120.40 118.65 2bzn s VAL 239 Ca 0.11 -0.69 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 2bzn s VAL 239 Cb -0.04 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 2bzn s VAL 239 CO 0.03 0.45 0.14 -0.32 0.00 0.00 0.00 175.10 175.40 2bzn s MET 240 N 0.88 4.19 -0.16 2.72 1.75 -0.25 -0.42 119.30 128.02 2bzn s MET 240 Ca -0.08 -0.21 0.00 0.00 -1.25 0.00 0.00 55.69 54.15 2bzn s MET 240 Cb -0.15 -3.42 -0.00 0.00 2.84 0.00 0.00 34.83 34.10 2bzn s MET 240 CO -0.00 0.30 -0.15 -0.51 -0.65 0.00 0.00 175.02 174.00 2bzn s LEU 241 N 0.37 2.45 0.00 4.11 1.43 0.03 -3.13 118.68 123.94 2bzn s LEU 241 Ca 0.08 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 2bzn s LEU 241 Cb -0.11 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.55 2bzn s LEU 241 CO -0.02 0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.25 2bzn n GLY 242 N 4.11 -0.44 0.36 -3.19 0.00 -1.26 -1.89 105.19 102.86 2bzn n GLY 242 Ca -0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.95 2bzn n GLY 242 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bzn h GLY 243 N 0.00 1.76 2.00 -0.02 0.00 -1.94 0.15 103.07 105.03 2bzn h GLY 243 Ca 0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 2bzn h GLY 243 CO 0.00 -0.04 -0.02 -0.33 0.00 0.00 0.00 176.54 176.15 2bzn h MET 244 N 0.79 0.00 -0.00 4.80 2.07 -1.88 -2.88 114.93 117.82 2bzn h MET 244 Ca 0.57 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.20 2bzn h MET 244 Cb 0.86 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.59 2bzn h MET 244 CO -0.37 0.02 -0.63 1.28 1.07 0.00 0.00 176.91 178.28 2bzn n LEU 245 N -3.20 0.87 -4.78 1.22 4.77 0.47 -4.97 117.00 111.38 2bzn n LEU 245 Ca -0.02 -0.55 -0.32 0.00 -0.03 0.00 0.00 56.01 55.09 2bzn n LEU 245 Cb 0.16 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.32 2bzn n LEU 245 CO 0.24 0.20 0.72 0.00 -1.33 0.00 0.00 177.39 177.22 2bzn s ALA 246 N -2.30 2.42 0.00 -1.18 0.00 -0.77 -4.11 121.76 115.82 2bzn s ALA 246 Ca 0.07 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.41 2bzn s ALA 246 Cb 0.11 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.95 2bzn s ALA 246 CO 0.57 -1.44 0.00 0.41 0.00 0.00 0.00 175.76 175.30 2bzn n GLY 247 N -0.97 0.79 3.98 0.00 0.00 -1.26 -4.91 105.19 102.82 2bzn n GLY 247 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 2bzn n GLY 247 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bzn s HIS 248 N -2.99 2.88 0.25 1.61 4.02 -1.26 -0.03 115.29 119.78 2bzn s HIS 248 Ca 0.00 -0.07 -0.03 0.00 1.02 0.00 0.00 55.06 55.98 2bzn s HIS 248 Cb 0.00 -2.63 0.51 0.00 -1.02 0.00 0.00 32.58 29.44 2bzn s HIS 248 CO 0.00 -0.73 1.71 0.77 1.02 0.00 0.00 174.74 177.51 2bzn h SER 249 N 0.22 0.20 1.33 1.40 0.02 -1.27 -2.29 113.55 113.16 2bzn h SER 249 Ca -0.42 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2bzn h SER 249 Cb 1.29 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.96 2bzn h SER 249 CO 0.51 0.04 -0.07 -0.62 -1.14 0.00 0.00 176.83 175.56 2bzn n GLU 250 N -5.06 0.22 -2.06 3.45 4.71 -1.26 -4.84 120.64 115.80 2bzn n GLU 250 Ca 0.16 0.17 -0.35 0.00 -0.01 0.00 0.00 57.16 57.13 2bzn n GLU 250 Cb 0.47 -1.74 0.02 0.00 -1.01 0.00 0.00 31.44 29.18 2bzn n GLU 250 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2bzn s SER 251 N -4.25 5.43 0.90 1.62 0.01 -0.86 -3.78 113.70 112.76 2bzn s SER 251 Ca 0.11 2.17 -0.01 0.00 1.31 0.00 0.00 55.95 59.53 2bzn s SER 251 Cb 0.14 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.80 2bzn s SER 251 CO 0.60 -1.42 0.05 0.61 0.41 0.00 0.00 173.24 173.49 2bzn n GLY 252 N 0.04 -0.82 0.00 3.44 0.00 -0.30 -4.87 105.19 102.67 2bzn n GLY 252 Ca 0.12 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2bzn n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bzn n GLY 253 N 4.67 -0.95 3.75 -0.02 0.00 -1.26 -4.71 105.19 106.67 2bzn n GLY 253 Ca 0.01 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 2bzn n GLY 253 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bzn s GLU 254 N -4.78 4.29 -0.06 1.61 2.12 -1.26 -4.50 118.70 116.12 2bzn s GLU 254 Ca 0.00 2.28 -0.30 0.00 0.36 0.00 0.00 54.97 57.31 2bzn s GLU 254 Cb 0.00 -3.10 -0.03 0.00 0.26 0.00 0.00 34.13 31.26 2bzn s GLU 254 CO 0.00 -0.36 1.24 -1.17 -0.54 0.00 0.00 175.26 174.43 2bzn s LEU 255 N -0.76 4.27 -0.19 2.70 1.98 -1.26 -2.01 118.68 123.42 2bzn s LEU 255 Ca 0.56 1.84 0.01 0.00 -2.89 0.00 0.00 54.13 53.66 2bzn s LEU 255 Cb -0.41 -3.56 0.03 0.00 0.66 0.00 0.00 46.19 42.91 2bzn s LEU 255 CO 0.46 -0.63 -0.16 -0.63 -1.89 0.00 0.00 176.35 173.50 2bzn s ILE 256 N 2.42 1.93 -0.32 6.68 1.01 0.22 -4.97 121.20 128.18 2bzn s ILE 256 Ca 0.57 -1.01 -0.09 0.00 0.00 0.00 0.00 60.65 60.12 2bzn s ILE 256 Cb -0.25 -1.84 0.01 0.00 0.01 0.00 0.00 42.46 40.38 2bzn s ILE 256 CO 0.22 0.38 0.14 -1.61 0.00 0.00 0.00 174.94 174.06 2bzn s GLU 257 N 1.31 3.13 -0.13 2.79 2.02 -1.26 -0.49 118.70 126.07 2bzn s GLU 257 Ca 0.02 -0.85 -0.18 0.00 0.02 0.00 0.00 54.97 53.97 2bzn s GLU 257 Cb -0.15 -3.54 0.05 0.00 0.10 0.00 0.00 34.13 30.59 2bzn s GLU 257 CO -0.11 -0.49 0.47 -0.98 0.02 0.00 0.00 175.26 174.18 2bzn s ARG 258 N 1.56 0.65 -1.54 1.61 1.70 -0.24 -4.88 118.95 117.81 2bzn s ARG 258 Ca 0.03 0.44 -0.13 0.00 -0.47 0.00 0.00 55.73 55.60 2bzn s ARG 258 Cb -0.18 0.31 0.09 0.00 -0.57 0.00 0.00 34.95 34.60 2bzn s ARG 258 CO 0.05 -0.13 0.92 -0.25 -1.08 0.00 0.00 175.30 174.81 2bzn n ASP 259 N 2.25 -4.15 -1.57 -2.89 8.00 -1.26 -1.54 116.55 115.39 2bzn n ASP 259 Ca -0.16 -0.83 -0.20 0.00 0.71 0.00 0.00 54.79 54.31 2bzn n ASP 259 Cb 0.57 -3.69 -0.09 0.00 -0.02 0.00 0.00 41.12 37.88 2bzn n ASP 259 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bzn n GLY 260 N -1.65 1.93 3.34 0.44 0.00 -1.26 -5.00 105.19 102.99 2bzn n GLY 260 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 2bzn n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bzn s LYS 261 N -3.71 1.31 -0.09 1.61 1.02 -0.59 -5.15 119.74 114.14 2bzn s LYS 261 Ca 0.00 -1.60 0.00 0.00 0.02 0.00 0.00 55.97 54.39 2bzn s LYS 261 Cb 0.00 -0.96 -0.03 0.00 -0.52 0.00 0.00 37.83 36.32 2bzn s LYS 261 CO 0.00 0.10 -0.08 0.15 -0.92 0.00 0.00 175.35 174.60 2bzn s LYS 262 N -3.71 2.95 0.04 1.68 1.02 -1.26 -1.08 119.74 119.37 2bzn s LYS 262 Ca 0.23 -0.59 0.00 0.00 0.02 0.00 0.00 55.97 55.64 2bzn s LYS 262 Cb 0.01 -2.61 -0.03 0.00 -0.52 0.00 0.00 37.83 34.68 2bzn s LYS 262 CO 0.07 0.53 -0.04 0.71 -0.92 0.00 0.00 175.35 175.69 2bzn s TYR 263 N -0.45 0.43 0.00 3.18 1.51 0.35 -0.81 117.35 121.57 2bzn s TYR 263 Ca 0.06 -0.66 0.08 0.00 -1.01 0.00 0.00 57.07 55.55 2bzn s TYR 263 Cb -0.12 -0.29 -0.02 0.00 -0.11 0.00 0.00 41.96 41.42 2bzn s TYR 263 CO 0.02 -0.21 -0.26 0.15 -1.11 0.00 0.00 175.55 174.14 2bzn s LYS 264 N -2.13 1.98 0.30 -0.62 -0.14 -0.12 0.73 119.74 119.74 2bzn s LYS 264 Ca -0.08 -0.99 -0.29 0.00 -1.36 0.00 0.00 55.97 53.25 2bzn s LYS 264 Cb -0.05 -2.00 -0.10 0.00 -1.68 0.00 0.00 37.83 34.00 2bzn s LYS 264 CO -0.03 0.54 1.14 -0.51 -0.76 0.00 0.00 175.35 175.73 2bzn s LEU 265 N -0.83 4.50 -0.03 3.17 1.43 -0.85 -0.69 118.68 125.38 2bzn s LEU 265 Ca 0.10 2.36 -0.01 0.00 -1.03 0.00 0.00 54.13 55.55 2bzn s LEU 265 Cb -0.10 -3.67 0.02 0.00 0.03 0.00 0.00 46.19 42.47 2bzn s LEU 265 CO 0.00 -0.26 0.06 0.12 0.23 0.00 0.00 176.35 176.50 2bzn s PHE 266 N -1.19 -0.05 -0.10 0.29 5.99 -0.38 -4.35 117.98 118.20 2bzn s PHE 266 Ca 0.46 0.20 -0.23 0.00 0.00 0.00 0.00 56.93 57.36 2bzn s PHE 266 Cb -0.33 -0.07 0.05 0.00 0.00 0.00 0.00 43.02 42.67 2bzn s PHE 266 CO 0.43 -0.07 0.55 1.52 -0.00 0.00 0.00 175.22 177.65 2bzn s TYR 267 N 0.52 -0.53 0.54 10.12 1.13 -1.26 -0.18 117.35 127.69 2bzn s TYR 267 Ca -0.04 1.06 -0.21 0.00 -1.41 0.00 0.00 57.07 56.47 2bzn s TYR 267 Cb -0.06 0.26 -0.05 0.00 -1.10 0.00 0.00 41.96 41.02 2bzn s TYR 267 CO -0.02 -0.45 1.30 0.20 -2.51 0.00 0.00 175.55 174.08 2bzn s GLY 268 N -0.70 2.85 0.35 5.49 0.00 -0.10 -4.92 107.32 110.30 2bzn s GLY 268 Ca -0.08 1.22 0.27 0.00 0.00 0.00 0.00 44.72 46.13 2bzn s GLY 268 CO 0.05 1.71 1.80 -0.33 0.00 0.00 0.00 173.10 176.33 2bzn h MET 269 N 1.46 0.00 -0.39 2.90 0.00 -1.92 -1.26 114.93 115.72 2bzn h MET 269 Ca -0.51 0.00 -0.05 0.00 0.00 0.00 0.00 59.70 59.14 2bzn h MET 269 Cb 1.29 0.00 -0.03 0.00 0.00 0.00 0.00 31.60 32.86 2bzn h MET 269 CO 0.57 0.00 0.03 -1.13 0.00 0.00 0.00 176.91 176.38 2bzn n SER 270 N -2.49 4.15 -4.81 1.22 3.41 -1.26 -4.54 113.62 109.29 2bzn n SER 270 Ca 0.01 -3.12 -0.32 0.00 -0.26 0.00 0.00 58.87 55.18 2bzn n SER 270 Cb 0.24 -0.61 0.01 0.00 -0.26 0.00 0.00 64.21 63.59 2bzn n SER 270 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2bzn s SER 271 N -1.71 5.86 0.31 4.04 1.04 -0.47 -2.30 113.70 120.47 2bzn s SER 271 Ca 0.46 1.74 0.03 0.00 0.48 0.00 0.00 55.95 58.66 2bzn s SER 271 Cb 0.38 -2.52 0.61 0.00 0.10 0.00 0.00 66.02 64.58 2bzn s SER 271 CO 0.10 -1.12 1.89 -0.33 0.98 0.00 0.00 173.24 174.77 2bzn h GLU 272 N 0.31 0.90 -0.43 4.02 4.39 -1.88 -0.92 114.58 120.98 2bzn h GLU 272 Ca -0.46 -0.05 0.07 0.00 0.34 0.00 0.00 59.36 59.25 2bzn h GLU 272 Cb 1.21 -0.20 -0.06 0.00 -0.10 0.00 0.00 28.75 29.60 2bzn h GLU 272 CO 0.58 0.60 0.08 1.98 -1.16 0.00 0.00 179.01 181.09 2bzn h MET 273 N 0.93 0.20 -0.15 2.33 4.05 -1.92 0.26 114.93 120.64 2bzn h MET 273 Ca 0.41 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.79 2bzn h MET 273 Cb 0.35 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 2bzn h MET 273 CO -0.17 0.13 -0.02 0.00 0.23 0.00 0.00 176.91 177.08 2bzn h ALA 274 N 1.33 0.21 -0.51 0.39 0.00 -1.62 -2.04 119.26 117.01 2bzn h ALA 274 Ca 0.21 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2bzn h ALA 274 Cb 0.26 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2bzn h ALA 274 CO -0.28 -0.07 0.31 0.52 0.00 0.00 0.00 179.25 179.74 2bzn h MET 275 N -0.00 0.61 -0.53 0.00 2.07 -0.97 -1.84 114.93 114.27 2bzn h MET 275 Ca 0.04 -0.04 0.01 0.00 -2.07 0.00 0.00 59.70 57.64 2bzn h MET 275 Cb 0.42 -0.14 -0.03 0.00 -1.87 0.00 0.00 31.60 29.99 2bzn h MET 275 CO 0.01 0.40 0.35 -0.22 1.07 0.00 0.00 176.91 178.52 2bzn h LYS 276 N 0.62 0.69 -0.72 1.72 3.64 -0.99 -3.01 116.57 118.53 2bzn h LYS 276 Ca 0.20 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2bzn h LYS 276 Cb 0.00 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.63 2bzn h LYS 276 CO -0.08 0.46 0.44 -0.22 -2.27 0.00 0.00 179.45 177.78 2bzn h LYS 277 N 0.71 0.97 0.00 1.90 3.64 -0.64 -3.51 116.57 119.64 2bzn h LYS 277 Ca 0.19 -0.08 -0.14 0.00 -1.27 0.00 0.00 60.65 59.35 2bzn h LYS 277 Cb -0.08 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.51 2bzn h LYS 277 CO -0.04 0.67 -1.28 0.66 -2.27 0.00 0.00 179.45 177.19 2bzn n TYR 278 N -4.40 0.00 -0.25 1.91 4.02 -0.76 -5.10 117.16 112.58 2bzn n TYR 278 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 2bzn n TYR 278 Cb 0.06 -0.46 0.00 0.00 -0.02 0.00 0.00 39.34 38.92 2bzn n TYR 278 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2bzn n ALA 287 N -3.92 -0.62 -1.88 -0.72 0.00 -1.26 -5.00 120.51 107.10 2bzn n ALA 287 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.83 2bzn n ALA 287 Cb 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.92 2bzn n ALA 287 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bzn s SER 288 N 0.00 7.54 -0.13 0.00 0.15 -1.26 -4.95 113.70 115.04 2bzn s SER 288 Ca 0.00 1.82 0.16 0.00 0.70 0.00 0.00 55.95 58.63 2bzn s SER 288 Cb 0.00 -2.56 0.42 0.00 -1.71 0.00 0.00 66.02 62.17 2bzn s SER 288 CO 0.00 0.16 1.20 -0.62 1.20 0.00 0.00 173.24 175.18 2bzn n GLU 289 N 1.64 1.01 -3.93 5.44 1.02 -0.97 -4.90 120.64 119.94 2bzn n GLU 289 Ca -0.03 -2.83 -0.09 0.00 -0.02 0.00 0.00 57.16 54.19 2bzn n GLU 289 Cb 0.48 -1.03 -0.07 0.00 -0.02 0.00 0.00 31.44 30.80 2bzn n GLU 289 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2bzn s GLY 290 N -2.78 0.33 0.35 0.62 0.00 -1.20 -1.31 107.32 103.33 2bzn s GLY 290 Ca 0.36 -0.81 0.04 0.00 0.00 0.00 0.00 44.72 44.31 2bzn s GLY 290 CO -0.11 -0.88 0.07 -1.59 0.00 0.00 0.00 173.10 170.60 2bzn s LYS 291 N -3.92 1.73 -0.08 2.90 -2.85 -0.45 -4.10 119.74 112.98 2bzn s LYS 291 Ca 0.11 -1.99 0.02 0.00 -1.00 0.00 0.00 55.97 53.11 2bzn s LYS 291 Cb 0.04 -0.87 -0.02 0.00 -2.06 0.00 0.00 37.83 34.92 2bzn s LYS 291 CO -0.06 -0.24 -0.13 0.99 0.10 0.00 0.00 175.35 176.01 2bzn s THR 292 N -3.25 3.11 0.20 3.79 2.01 -1.26 -0.92 115.64 119.32 2bzn s THR 292 Ca 0.33 -0.68 0.04 0.00 0.31 0.00 0.00 61.69 61.69 2bzn s THR 292 Cb 0.07 -2.26 -0.05 0.00 0.01 0.00 0.00 72.50 70.28 2bzn s THR 292 CO 0.15 0.56 -0.04 0.68 -0.69 0.00 0.00 174.62 175.28 2bzn s VAL 293 N -0.29 1.10 -0.20 3.82 -7.23 0.74 -5.00 120.40 113.34 2bzn s VAL 293 Ca 0.02 -2.05 -0.03 0.00 -1.81 0.00 0.00 61.98 58.12 2bzn s VAL 293 Cb -0.13 -2.15 -0.01 0.00 0.56 0.00 0.00 36.38 34.65 2bzn s VAL 293 CO 0.03 -0.49 -0.07 -1.61 -0.31 0.00 0.00 175.10 172.65 2bzn s GLU 294 N -3.81 3.37 -0.22 4.82 2.02 -1.26 -1.25 118.70 122.37 2bzn s GLU 294 Ca 0.24 -0.64 -0.10 0.00 0.02 0.00 0.00 54.97 54.49 2bzn s GLU 294 Cb 0.04 -2.90 -0.05 0.00 0.10 0.00 0.00 34.13 31.33 2bzn s GLU 294 CO 0.06 -0.09 0.13 0.08 0.02 0.00 0.00 175.26 175.46 2bzn s VAL 295 N 1.16 5.23 0.30 2.63 1.01 0.13 -4.88 120.40 125.99 2bzn s VAL 295 Ca 0.02 0.13 -0.28 0.00 0.00 0.00 0.00 61.98 61.85 2bzn s VAL 295 Cb -0.14 -3.42 -0.14 0.00 0.00 0.00 0.00 36.38 32.68 2bzn s VAL 295 CO -0.02 0.38 1.10 -2.65 0.00 0.00 0.00 175.10 173.92 2bzn n PRO 296 N 4.05 1.57 -1.92 2.72 -0.02 -1.26 -0.94 135.00 139.20 2bzn n PRO 296 Ca -0.15 0.55 -0.41 0.00 -2.02 0.00 0.00 63.50 61.46 2bzn n PRO 296 Cb 0.52 -1.99 -0.02 0.00 -0.02 0.00 0.00 33.50 31.99 2bzn n PRO 296 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2bzn s PHE 297 N -0.98 2.91 -1.10 6.00 5.36 0.01 -4.75 117.98 125.42 2bzn s PHE 297 Ca 0.59 0.93 0.15 0.00 -0.96 0.00 0.00 56.93 57.64 2bzn s PHE 297 Cb -0.67 -3.92 -0.07 0.00 -0.34 0.00 0.00 43.02 38.02 2bzn s PHE 297 CO 0.60 -3.03 0.74 1.63 -1.46 0.00 0.00 175.22 173.69 2bzn n LYS 298 N 2.23 1.93 0.00 10.12 5.02 0.96 -4.99 118.16 133.42 2bzn n LYS 298 Ca 0.07 -0.45 0.00 0.00 -2.02 0.00 0.00 58.31 55.91 2bzn n LYS 298 Cb 0.39 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 2bzn n LYS 298 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bzn n GLY 299 N 1.21 -0.65 3.73 0.72 0.00 -1.26 -4.90 105.19 104.05 2bzn n GLY 299 Ca 0.05 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 2bzn n GLY 299 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bzn s ASP 300 N -4.00 7.24 0.46 1.61 1.01 -1.26 -0.70 116.67 121.03 2bzn s ASP 300 Ca 0.00 2.04 0.18 0.00 0.71 0.00 0.00 52.55 55.48 2bzn s ASP 300 Cb 0.00 -2.60 1.10 0.00 1.01 0.00 0.00 42.92 42.43 2bzn s ASP 300 CO 0.00 -0.27 2.00 1.62 0.21 0.00 0.00 175.17 178.73 2bzn h VAL 301 N 3.96 0.99 -0.98 -1.27 3.04 -1.94 -3.09 116.25 116.96 2bzn h VAL 301 Ca -0.43 -0.67 0.19 0.00 -1.01 0.00 0.00 66.70 64.77 2bzn h VAL 301 Cb 1.21 1.38 -0.18 0.00 -2.01 0.00 0.00 31.29 31.69 2bzn h VAL 301 CO 0.74 0.18 -0.27 1.21 -1.01 0.00 0.00 177.57 178.43 2bzn n GLU 302 N -4.11 -0.11 -0.29 4.17 2.13 -1.26 -0.85 120.64 120.32 2bzn n GLU 302 Ca -0.02 1.53 -0.05 0.00 0.66 0.00 0.00 57.16 59.28 2bzn n GLU 302 Cb 0.26 -2.28 0.09 0.00 0.27 0.00 0.00 31.44 29.78 2bzn n GLU 302 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2bzn h HIS 303 N 0.00 1.20 -0.38 4.31 2.76 -1.96 -1.88 115.15 119.20 2bzn h HIS 303 Ca 0.45 -0.07 -0.04 0.00 -2.20 0.00 0.00 60.37 58.51 2bzn h HIS 303 Cb 0.69 -0.37 -0.02 0.00 1.55 0.00 0.00 27.41 29.27 2bzn h HIS 303 CO -0.77 0.88 0.10 1.15 -1.30 0.00 0.00 177.93 177.99 2bzn h THR 304 N 1.17 1.22 -0.51 6.26 2.02 -1.32 -2.03 112.91 119.71 2bzn h THR 304 Ca 0.27 -0.76 0.05 0.00 0.77 0.00 0.00 66.41 66.75 2bzn h THR 304 Cb 0.16 1.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 2bzn h THR 304 CO -0.03 0.26 0.25 0.40 0.37 0.00 0.00 175.52 176.77 2bzn h ILE 305 N 0.46 0.94 -0.75 3.11 1.08 -0.76 -0.25 117.51 121.34 2bzn h ILE 305 Ca 0.12 -0.17 -0.03 0.00 -0.39 0.00 0.00 64.86 64.39 2bzn h ILE 305 Cb 0.30 0.41 -0.03 0.00 -3.07 0.00 0.00 36.82 34.43 2bzn h ILE 305 CO 0.00 0.09 0.34 0.03 -0.69 0.00 0.00 178.15 177.91 2bzn h ARG 306 N 0.48 1.10 -0.49 2.37 3.08 -1.27 -0.95 114.38 118.70 2bzn h ARG 306 Ca 0.23 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2bzn h ARG 306 Cb 0.15 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2bzn h ARG 306 CO -0.17 0.87 0.31 0.22 -1.07 0.00 0.00 179.97 180.13 2bzn h ASP 307 N 1.06 0.57 0.24 7.04 -0.00 -1.04 0.15 116.42 124.44 2bzn h ASP 307 Ca 0.25 -0.03 -0.01 0.00 -0.00 0.00 0.00 57.03 57.24 2bzn h ASP 307 Cb 0.16 -0.14 -0.00 0.00 -0.00 0.00 0.00 39.33 39.34 2bzn h ASP 307 CO -0.03 0.44 -0.13 0.40 -0.00 0.00 0.00 179.24 179.92 2bzn h ILE 308 N 0.65 0.73 -0.50 2.25 2.04 -0.59 -1.66 117.51 120.43 2bzn h ILE 308 Ca 0.18 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.91 2bzn h ILE 308 Cb -0.04 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2bzn h ILE 308 CO -0.04 0.00 -0.17 -0.07 0.00 0.00 0.00 178.15 177.88 2bzn h LEU 309 N -0.35 1.00 -0.89 1.44 3.38 -1.11 -2.04 115.31 116.75 2bzn h LEU 309 Ca -0.03 -0.35 0.09 0.00 0.09 0.00 0.00 57.88 57.68 2bzn h LEU 309 Cb 0.28 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 2bzn h LEU 309 CO 0.04 1.14 0.53 1.23 0.09 0.00 0.00 178.44 181.47 2bzn h GLY 310 N 0.91 1.39 0.89 0.83 0.00 -0.68 -0.77 103.07 105.65 2bzn h GLY 310 Ca 0.12 -0.36 -0.09 0.00 0.00 0.00 0.00 47.33 47.00 2bzn h GLY 310 CO 0.06 0.17 -0.21 -1.33 0.00 0.00 0.00 176.54 175.23 2bzn h GLY 311 N 0.89 0.64 1.16 4.60 0.00 -0.85 -2.48 103.07 107.03 2bzn h GLY 311 Ca 0.42 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 2bzn h GLY 311 CO -0.24 0.57 0.00 -2.22 0.00 0.00 0.00 176.54 174.66 2bzn h ILE 312 N 0.30 1.26 -0.71 2.60 2.04 -1.19 -1.19 117.51 120.63 2bzn h ILE 312 Ca 0.05 -1.12 0.07 0.00 1.00 0.00 0.00 64.86 64.85 2bzn h ILE 312 Cb 0.75 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 37.58 2bzn h ILE 312 CO 0.05 0.41 0.40 0.03 0.00 0.00 0.00 178.15 179.04 2bzn h ARG 313 N 0.93 0.71 -0.41 2.37 3.08 -1.16 -1.85 114.38 118.05 2bzn h ARG 313 Ca 0.17 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.05 2bzn h ARG 313 Cb 0.53 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2bzn h ARG 313 CO 0.03 0.47 -0.23 1.03 -1.07 0.00 0.00 179.97 180.19 2bzn h SER 314 N 0.73 0.84 -0.29 7.04 0.87 -1.09 -1.47 113.55 120.18 2bzn h SER 314 Ca 0.32 -0.31 0.07 0.00 -1.23 0.00 0.00 61.79 60.64 2bzn h SER 314 Cb 0.22 -0.23 -0.08 0.00 -0.44 0.00 0.00 62.40 61.87 2bzn h SER 314 CO -0.19 1.04 -0.26 0.74 -0.53 0.00 0.00 176.83 177.63 2bzn h THR 315 N 0.72 0.35 -0.72 2.23 2.02 -0.91 0.55 112.91 117.15 2bzn h THR 315 Ca 0.10 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.39 2bzn h THR 315 Cb 0.76 0.35 -0.08 0.00 -1.74 0.00 0.00 68.15 67.44 2bzn h THR 315 CO 0.06 0.00 0.33 0.00 0.37 0.00 0.00 175.52 176.28 2bzn h THR 317 N 0.54 1.17 -0.43 0.00 2.02 -0.71 0.51 112.91 116.01 2bzn h THR 317 Ca 0.37 -0.50 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 2bzn h THR 317 Cb 0.46 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2bzn h THR 317 CO -0.32 0.19 0.16 1.88 0.37 0.00 0.00 175.52 177.80 2bzn h TYR 318 N 0.48 0.61 -0.02 3.16 0.05 -0.17 -2.98 116.97 118.10 2bzn h TYR 318 Ca 0.13 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.88 2bzn h TYR 318 Cb 0.13 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.68 2bzn h TYR 318 CO -0.01 0.49 -0.13 1.33 -1.05 0.00 0.00 178.16 178.79 2bzn n VAL 319 N -4.36 0.00 -0.73 -2.88 0.24 -0.72 -1.09 118.33 108.79 2bzn n VAL 319 Ca 0.03 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 2bzn n VAL 319 Cb 0.16 1.33 0.00 0.00 -1.47 0.00 0.00 33.84 33.85 2bzn n VAL 319 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bzn n GLY 320 N 1.35 0.59 3.59 7.63 0.00 -0.31 -4.52 105.19 113.52 2bzn n GLY 320 Ca 0.13 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 2bzn n GLY 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzn s ALA 321 N -2.00 3.40 -0.19 4.61 0.00 0.16 -4.83 121.76 122.92 2bzn s ALA 321 Ca 0.00 -0.55 0.28 0.00 0.00 0.00 0.00 51.96 51.70 2bzn s ALA 321 Cb 0.00 -3.49 0.86 0.00 0.00 0.00 0.00 23.12 20.49 2bzn s ALA 321 CO 0.00 -1.61 1.80 0.00 0.00 0.00 0.00 175.76 175.95 2bzn h ALA 322 N 8.53 1.00 -2.99 0.00 0.00 -1.94 -3.38 119.26 120.48 2bzn h ALA 322 Ca -0.24 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.50 2bzn h ALA 322 Cb 1.08 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.66 2bzn h ALA 322 CO 0.96 0.00 -0.69 0.15 0.00 0.00 0.00 179.25 179.67 2bzn s LYS 323 N -3.43 0.31 0.42 0.00 1.02 -1.26 -1.76 119.74 115.03 2bzn s LYS 323 Ca 0.04 -0.59 0.11 0.00 0.02 0.00 0.00 55.97 55.55 2bzn s LYS 323 Cb 0.07 0.11 0.94 0.00 -0.52 0.00 0.00 37.83 38.43 2bzn s LYS 323 CO 0.60 -0.05 2.01 1.25 -0.92 0.00 0.00 175.35 178.24 2bzn h LEU 324 N 4.68 0.43 -1.97 3.17 5.85 -1.33 -0.92 115.31 125.23 2bzn h LEU 324 Ca -0.32 0.00 0.21 0.00 0.84 0.00 0.00 57.88 58.61 2bzn h LEU 324 Cb 1.21 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 2bzn h LEU 324 CO 0.41 0.28 0.53 0.50 -0.34 0.00 0.00 178.44 179.83 2bzn h LYS 325 N 0.49 0.03 -0.00 1.25 3.64 -1.85 -2.21 116.57 117.92 2bzn h LYS 325 Ca 0.23 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2bzn h LYS 325 Cb 0.28 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2bzn h LYS 325 CO -0.06 0.02 -0.23 0.39 -2.27 0.00 0.00 179.45 177.30 2bzn n GLU 326 N -4.33 0.23 -0.02 1.90 -0.58 -0.35 -4.45 120.64 113.05 2bzn n GLU 326 Ca 0.15 -0.09 -0.12 0.00 -0.42 0.00 0.00 57.16 56.67 2bzn n GLU 326 Cb 0.79 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 30.08 2bzn n GLU 326 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2bzn h LEU 327 N 0.22 0.11 -1.10 -4.62 5.85 -1.47 -2.10 115.31 112.20 2bzn h LEU 327 Ca 0.00 -0.36 -0.07 0.00 0.84 0.00 0.00 57.88 58.29 2bzn h LEU 327 Cb 0.46 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2bzn h LEU 327 CO 0.00 0.45 -0.09 0.77 -0.34 0.00 0.00 178.44 179.23 2bzn h SER 328 N -0.23 0.51 -0.64 1.25 4.64 -1.75 -1.81 113.55 115.52 2bzn h SER 328 Ca 0.01 -0.13 0.07 0.00 -0.47 0.00 0.00 61.79 61.28 2bzn h SER 328 Cb 0.40 -0.14 -0.06 0.00 -0.31 0.00 0.00 62.40 62.29 2bzn h SER 328 CO 0.01 0.65 0.33 0.03 -0.87 0.00 0.00 176.83 176.97 2bzn h ARG 329 N 0.50 0.59 -0.67 4.77 3.08 -1.78 -2.87 114.38 118.00 2bzn h ARG 329 Ca 0.10 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2bzn h ARG 329 Cb 0.46 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2bzn h ARG 329 CO 0.02 0.39 0.00 0.54 -1.07 0.00 0.00 179.97 179.85 2bzn n ARG 330 N -4.84 2.83 -3.02 0.04 1.74 -0.80 -4.91 116.66 107.69 2bzn n ARG 330 Ca 0.08 -2.48 -0.41 0.00 -0.77 0.00 0.00 57.85 54.27 2bzn n ARG 330 Cb 0.20 -1.62 -0.05 0.00 -1.02 0.00 0.00 32.46 29.97 2bzn n ARG 330 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2bzn s THR 331 N -1.31 4.93 -0.22 0.55 2.01 -0.72 -4.92 115.64 115.96 2bzn s THR 331 Ca 0.46 1.31 0.00 0.00 0.31 0.00 0.00 61.69 63.77 2bzn s THR 331 Cb 0.25 -4.01 0.03 0.00 0.01 0.00 0.00 72.50 68.79 2bzn s THR 331 CO 0.28 0.00 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.20 2bzn s THR 332 N 2.54 2.41 0.17 -0.82 2.01 -1.26 -5.02 115.64 115.67 2bzn s THR 332 Ca 0.30 -1.09 -0.29 0.00 0.31 0.00 0.00 61.69 60.92 2bzn s THR 332 Cb -0.15 -2.17 -0.07 0.00 0.01 0.00 0.00 72.50 70.11 2bzn s THR 332 CO 0.08 0.31 0.91 -0.36 -0.69 0.00 0.00 174.62 174.87 2bzn s PHE 333 N 1.27 3.90 -0.20 4.92 0.08 -1.26 -1.68 117.98 125.00 2bzn s PHE 333 Ca 0.01 1.80 -0.05 0.00 0.12 0.00 0.00 56.93 58.80 2bzn s PHE 333 Cb -0.16 -2.96 -0.02 0.00 -0.57 0.00 0.00 43.02 39.31 2bzn s PHE 333 CO -0.08 0.37 0.00 0.42 -0.10 0.00 0.00 175.22 175.83 2bzn s ILE 334 N -0.68 3.96 0.09 0.64 -1.09 0.26 -4.94 121.20 119.44 2bzn s ILE 334 Ca 0.42 -0.31 -0.31 0.00 -2.23 0.00 0.00 60.65 58.22 2bzn s ILE 334 Cb -0.24 -2.80 -0.08 0.00 -1.58 0.00 0.00 42.46 37.76 2bzn s ILE 334 CO 0.30 0.42 1.48 -0.60 -1.23 0.00 0.00 174.94 175.30 2bzn s ARG 335 N 1.04 4.27 0.00 2.79 6.06 -1.26 -1.16 118.95 130.69 2bzn s ARG 335 Ca 0.02 2.15 0.00 0.00 -2.50 0.00 0.00 55.73 55.40 2bzn s ARG 335 Cb -0.14 -3.38 0.00 0.00 0.06 0.00 0.00 34.95 31.48 2bzn s ARG 335 CO 0.02 -0.56 0.41 1.33 -2.50 0.00 0.00 175.30 174.00