#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 3.42 0.33 -3.43 1.43 -1.26 -4.97 118.68 114.20 2bzn s LEU 10 Ca 0.00 0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.18 2bzn s LEU 10 Cb 0.00 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.41 2bzn s LEU 10 CO 0.00 0.28 0.45 -1.81 0.23 0.00 0.00 176.35 175.50 2bzn s ASP 11 N -0.30 5.95 0.32 2.29 1.01 -1.26 -1.11 116.67 123.57 2bzn s ASP 11 Ca 0.06 -0.19 0.09 0.00 0.71 0.00 0.00 52.55 53.21 2bzn s ASP 11 Cb -0.12 -1.25 0.87 0.00 1.01 0.00 0.00 42.92 43.43 2bzn s ASP 11 CO 0.02 -0.41 1.73 -0.26 0.21 0.00 0.00 175.17 176.46 2bzn h PHE 12 N 0.93 1.00 0.00 4.23 0.04 -1.94 0.14 116.94 121.33 2bzn h PHE 12 Ca -0.46 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.35 2bzn h PHE 12 Cb 1.25 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 39.12 2bzn h PHE 12 CO 0.43 0.07 0.00 1.57 -0.60 0.00 0.00 178.31 179.78 2bzn h LYS 13 N 0.58 0.00 -0.00 1.51 2.10 -1.97 -2.91 116.57 115.88 2bzn h LYS 13 Ca 0.64 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.29 2bzn h LYS 13 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2bzn h LYS 13 CO -0.47 0.00 -0.07 -0.25 -2.00 0.00 0.00 179.45 176.65 2bzn n ASP 14 N -2.42 0.38 -4.14 7.07 8.00 0.04 -4.86 116.55 120.61 2bzn n ASP 14 Ca -0.00 -0.59 -0.11 0.00 0.71 0.00 0.00 54.79 54.80 2bzn n ASP 14 Cb 0.14 -0.10 -0.10 0.00 -0.02 0.00 0.00 41.12 41.04 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 0.66 0.13 2.53 -7.23 -1.10 -0.75 120.40 112.23 2bzn s VAL 15 Ca 0.31 -1.72 0.07 0.00 -1.81 0.00 0.00 61.98 58.83 2bzn s VAL 15 Cb 0.20 -1.42 -0.04 0.00 0.56 0.00 0.00 36.38 35.69 2bzn s VAL 15 CO 0.45 -0.75 -0.16 -0.76 -0.31 0.00 0.00 175.10 173.57 2bzn s LEU 16 N -2.68 2.40 0.00 1.32 1.43 -0.07 -4.91 118.68 116.19 2bzn s LEU 16 Ca 0.06 -0.81 -0.24 0.00 -1.03 0.00 0.00 54.13 52.11 2bzn s LEU 16 Cb 0.01 -0.69 -0.05 0.00 0.03 0.00 0.00 46.19 45.50 2bzn s LEU 16 CO -0.03 -0.08 0.74 -0.76 0.23 0.00 0.00 176.35 176.45 2bzn s LEU 17 N -2.44 4.40 0.08 1.79 1.02 -1.26 0.31 118.68 122.58 2bzn s LEU 17 Ca 0.11 1.36 -0.31 0.00 0.02 0.00 0.00 54.13 55.31 2bzn s LEU 17 Cb -0.06 -3.18 -0.07 0.00 0.02 0.00 0.00 46.19 42.90 2bzn s LEU 17 CO 0.04 -0.04 1.31 -0.60 0.02 0.00 0.00 176.35 177.09 2bzn s ARG 18 N 0.27 4.36 0.57 1.70 3.52 -0.39 -4.91 118.95 124.07 2bzn s ARG 18 Ca 0.38 1.93 -0.18 0.00 -0.13 0.00 0.00 55.73 57.73 2bzn s ARG 18 Cb -0.19 -3.32 -0.05 0.00 -1.56 0.00 0.00 34.95 29.83 2bzn s ARG 18 CO 0.21 -0.37 1.12 -1.25 -0.81 0.00 0.00 175.30 174.20 2bzn s PRO 19 N 1.20 3.26 0.05 5.12 0.04 -1.26 -4.70 135.00 138.71 2bzn s PRO 19 Ca 0.62 1.55 0.04 0.00 0.04 0.00 0.00 61.00 63.24 2bzn s PRO 19 Cb -0.33 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 2bzn s PRO 19 CO 0.29 -0.91 -0.11 0.15 0.04 0.00 0.00 177.00 176.46 2bzn s LYS 20 N -3.47 0.69 -0.06 4.56 1.02 0.44 -4.94 119.74 117.97 2bzn s LYS 20 Ca 0.71 -0.83 -0.38 0.00 0.02 0.00 0.00 55.97 55.48 2bzn s LYS 20 Cb -0.23 -0.59 -0.17 0.00 -0.52 0.00 0.00 37.83 36.33 2bzn s LYS 20 CO 0.30 0.13 1.47 -2.13 -0.92 0.00 0.00 175.35 174.20 2bzn n ARG 21 N 1.44 1.05 -4.41 1.68 0.63 -1.26 -4.16 116.66 111.64 2bzn n ARG 21 Ca -0.21 0.38 -0.21 0.00 -0.92 0.00 0.00 57.85 56.89 2bzn n ARG 21 Cb 0.54 -2.03 -0.10 0.00 0.45 0.00 0.00 32.46 31.32 2bzn n ARG 21 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2bzn s SER 22 N 1.59 2.56 -0.03 6.15 1.04 -1.26 -4.62 113.70 119.13 2bzn s SER 22 Ca 0.90 -1.22 0.15 0.00 0.48 0.00 0.00 55.95 56.27 2bzn s SER 22 Cb -1.03 -0.13 0.27 0.00 0.10 0.00 0.00 66.02 65.23 2bzn s SER 22 CO 0.55 -0.40 1.12 1.07 0.98 0.00 0.00 173.24 176.55 2bzn n THR 23 N -0.57 0.38 -0.43 2.02 5.66 -1.26 -5.08 114.28 115.00 2bzn n THR 23 Ca -0.05 -0.99 0.00 0.00 -3.05 0.00 0.00 64.05 59.96 2bzn n THR 23 Cb 0.64 0.60 0.00 0.00 -1.55 0.00 0.00 70.33 70.02 2bzn n THR 23 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2bzn n LEU 24 N 0.01 0.00 -4.73 1.09 4.77 -1.26 -5.19 117.00 111.69 2bzn n LEU 24 Ca 0.06 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.62 2bzn n LEU 24 Cb 0.91 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.98 2bzn n LEU 24 CO -0.02 -0.48 1.20 1.21 -1.33 0.00 0.00 177.39 177.97 2bzn n GLU 29 N -0.72 2.57 -1.87 3.23 2.13 -1.26 -5.19 120.64 119.52 2bzn n GLU 29 Ca 0.00 0.91 -0.41 0.00 0.66 0.00 0.00 57.16 58.32 2bzn n GLU 29 Cb 0.00 -2.68 -0.01 0.00 0.27 0.00 0.00 31.44 29.02 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 0.05 2.25 -0.41 6.31 1.01 -1.26 -4.98 120.40 123.37 2bzn s VAL 30 Ca 0.66 0.23 -0.21 0.00 0.00 0.00 0.00 61.98 62.65 2bzn s VAL 30 Cb -0.53 -3.15 0.02 0.00 0.00 0.00 0.00 36.38 32.72 2bzn s VAL 30 CO 0.48 0.05 0.67 -0.62 0.00 0.00 0.00 175.10 175.68 2bzn s ASP 31 N 0.08 6.39 0.00 3.32 2.15 -0.66 -4.92 116.67 123.04 2bzn s ASP 31 Ca 0.56 -0.08 0.26 0.00 0.43 0.00 0.00 52.55 53.72 2bzn s ASP 31 Cb -0.45 -2.34 0.68 0.00 -0.30 0.00 0.00 42.92 40.51 2bzn s ASP 31 CO 0.54 -0.73 1.52 0.18 -0.17 0.00 0.00 175.17 176.50 2bzn n LEU 32 N 6.27 1.16 -4.77 -1.34 4.77 -1.26 -1.00 117.00 120.84 2bzn n LEU 32 Ca -0.01 -0.33 -0.35 0.00 -0.03 0.00 0.00 56.01 55.29 2bzn n LEU 32 Cb 0.48 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.48 2bzn n LEU 32 CO 0.53 0.22 0.80 -0.89 -1.33 0.00 0.00 177.39 176.71 2bzn s THR 33 N -2.48 3.06 0.13 -5.08 2.01 -1.26 -4.50 115.64 107.52 2bzn s THR 33 Ca 0.24 0.66 0.06 0.00 0.31 0.00 0.00 61.69 62.96 2bzn s THR 33 Cb 0.19 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.39 2bzn s THR 33 CO 0.52 -0.14 -0.14 -0.13 -0.69 0.00 0.00 174.62 174.04 2bzn s ARG 34 N -3.28 1.06 -0.12 4.92 1.81 0.63 -4.61 118.95 119.37 2bzn s ARG 34 Ca 0.73 -1.30 0.02 0.00 -1.72 0.00 0.00 55.73 53.46 2bzn s ARG 34 Cb -0.25 -0.90 0.01 0.00 -0.45 0.00 0.00 34.95 33.36 2bzn s ARG 34 CO 0.28 0.17 -0.17 -1.12 -0.68 0.00 0.00 175.30 173.78 2bzn s SER 35 N -2.62 2.62 0.11 0.23 0.01 -1.26 -1.76 113.70 111.03 2bzn s SER 35 Ca 0.11 -0.48 0.08 0.00 1.31 0.00 0.00 55.95 56.97 2bzn s SER 35 Cb -0.04 -1.18 -0.04 0.00 0.21 0.00 0.00 66.02 64.97 2bzn s SER 35 CO 0.03 0.03 -0.19 -0.36 0.41 0.00 0.00 173.24 173.16 2bzn s PHE 36 N 0.97 1.71 -0.12 2.43 0.08 -0.27 -4.96 117.98 117.81 2bzn s PHE 36 Ca -0.06 -0.44 0.01 0.00 0.12 0.00 0.00 56.93 56.56 2bzn s PHE 36 Cb -0.15 -0.92 0.02 0.00 -0.57 0.00 0.00 43.02 41.40 2bzn s PHE 36 CO -0.02 0.20 -0.13 -1.12 -0.10 0.00 0.00 175.22 174.06 2bzn s SER 37 N -2.03 2.43 0.03 1.36 0.01 -1.26 -1.24 113.70 113.00 2bzn s SER 37 Ca 0.07 -0.41 -0.22 0.00 1.31 0.00 0.00 55.95 56.70 2bzn s SER 37 Cb -0.09 -1.04 -0.06 0.00 0.21 0.00 0.00 66.02 65.04 2bzn s SER 37 CO 0.04 -0.05 0.66 -0.36 0.41 0.00 0.00 173.24 173.94 2bzn s PHE 38 N 1.37 3.72 0.23 2.43 0.08 -0.51 -4.97 117.98 120.33 2bzn s PHE 38 Ca 0.01 1.32 -0.06 0.00 0.12 0.00 0.00 56.93 58.31 2bzn s PHE 38 Cb -0.13 -2.68 0.22 0.00 -0.57 0.00 0.00 43.02 39.86 2bzn s PHE 38 CO -0.07 0.35 1.85 -0.09 -0.10 0.00 0.00 175.22 177.16 2bzn h ARG 39 N 5.50 1.22 0.00 0.44 2.43 -1.87 -1.41 114.38 120.70 2bzn h ARG 39 Ca -0.45 -0.16 -0.34 0.00 -0.81 0.00 0.00 59.98 58.22 2bzn h ARG 39 Cb 1.20 -0.23 -0.06 0.00 -0.42 0.00 0.00 29.97 30.47 2bzn h ARG 39 CO 0.69 0.91 -2.21 0.09 -1.51 0.00 0.00 179.97 177.95 2bzn n ASN 40 N -4.32 2.01 0.20 -3.80 3.02 -1.26 -4.45 115.26 106.65 2bzn n ASN 40 Ca 0.09 0.06 0.07 0.00 -0.03 0.00 0.00 54.58 54.78 2bzn n ASN 40 Cb 0.12 -0.48 0.31 0.00 -0.61 0.00 0.00 39.78 39.12 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 -0.36 0.00 -0.35 6.41 4.64 -1.82 -3.47 113.55 118.60 2bzn h SER 41 Ca -0.51 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.66 2bzn h SER 41 Cb 1.62 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.65 2bzn h SER 41 CO -0.20 0.31 -0.14 0.29 -0.87 0.00 0.00 176.83 176.22 2bzn n LYS 42 N -3.35 -1.37 -2.34 4.77 4.76 -0.53 -4.78 118.16 115.31 2bzn n LYS 42 Ca 0.01 0.70 -0.27 0.00 -2.87 0.00 0.00 58.31 55.88 2bzn n LYS 42 Cb 0.53 -4.89 0.03 0.00 -1.84 0.00 0.00 35.03 28.86 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 -2.39 3.02 0.23 1.97 -1.52 -1.26 -4.74 119.66 114.97 2bzn s GLN 43 Ca 0.00 0.11 0.10 0.00 -1.95 0.00 0.00 55.36 53.62 2bzn s GLN 43 Cb 0.00 -2.25 -0.04 0.00 -0.22 0.00 0.00 33.01 30.50 2bzn s GLN 43 CO 0.00 -0.67 -0.13 0.95 -0.25 0.00 0.00 175.29 175.19 2bzn s THR 44 N -3.01 2.91 -0.01 -0.19 -4.23 -1.26 -1.42 115.64 108.43 2bzn s THR 44 Ca 0.54 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.07 2bzn s THR 44 Cb -0.11 -2.49 -0.01 0.00 1.34 0.00 0.00 72.50 71.24 2bzn s THR 44 CO 0.46 -0.26 -0.08 -0.47 -0.54 0.00 0.00 174.62 173.73 2bzn s TYR 45 N -2.08 0.74 -0.07 3.99 5.04 -0.37 -4.98 117.35 119.63 2bzn s TYR 45 Ca 0.27 -0.15 -0.01 0.00 -2.44 0.00 0.00 57.07 54.74 2bzn s TYR 45 Cb -0.07 -0.48 0.03 0.00 0.35 0.00 0.00 41.96 41.79 2bzn s TYR 45 CO 0.15 -0.01 0.00 0.45 -1.34 0.00 0.00 175.55 174.80 2bzn s SER 46 N -0.22 1.51 0.00 4.32 0.15 -1.26 -1.12 113.70 117.09 2bzn s SER 46 Ca 0.03 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2bzn s SER 46 Cb -0.03 -0.43 0.00 0.00 -1.71 0.00 0.00 66.02 63.85 2bzn s SER 46 CO -0.00 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2bzn n GLY 47 N 5.07 -1.50 3.57 9.45 0.00 -0.72 -4.95 105.19 116.10 2bzn n GLY 47 Ca -0.08 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.40 4.73 -0.19 1.61 1.01 -0.36 -0.27 120.40 124.53 2bzn s VAL 48 Ca 0.00 0.66 -0.06 0.00 0.00 0.00 0.00 61.98 62.58 2bzn s VAL 48 Cb 0.00 -4.23 -0.22 0.00 0.00 0.00 0.00 36.38 31.93 2bzn s VAL 48 CO 0.00 -0.52 3.24 -0.81 0.00 0.00 0.00 175.10 177.01 2bzn n PRO 49 N 6.47 2.00 -5.01 2.72 -0.04 -1.26 -4.15 135.00 135.73 2bzn n PRO 49 Ca 0.02 -1.05 -0.32 0.00 -0.04 0.00 0.00 63.50 62.11 2bzn n PRO 49 Cb 0.48 -2.05 -0.16 0.00 -0.04 0.00 0.00 33.50 31.74 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 1.37 2.56 -0.11 0.52 1.01 -1.26 -1.53 121.20 123.75 2bzn s ILE 50 Ca 0.61 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 60.44 2bzn s ILE 50 Cb 0.27 -2.03 -0.00 0.00 0.01 0.00 0.00 42.46 40.71 2bzn s ILE 50 CO -0.01 0.54 -0.22 -0.63 0.00 0.00 0.00 174.94 174.63 2bzn s ILE 51 N 0.29 2.21 0.06 2.92 1.01 0.29 -1.77 121.20 126.21 2bzn s ILE 51 Ca -0.14 -0.96 -0.31 0.00 0.00 0.00 0.00 60.65 59.25 2bzn s ILE 51 Cb -0.17 -1.86 -0.07 0.00 0.01 0.00 0.00 42.46 40.37 2bzn s ILE 51 CO 0.07 0.55 1.54 0.00 0.00 0.00 0.00 174.94 177.10 2bzn s ALA 52 N 0.41 3.65 0.52 9.38 0.00 0.62 -1.35 121.76 135.00 2bzn s ALA 52 Ca -0.16 1.11 -0.22 0.00 0.00 0.00 0.00 51.96 52.68 2bzn s ALA 52 Cb -0.17 -3.64 -0.06 0.00 0.00 0.00 0.00 23.12 19.25 2bzn s ALA 52 CO 0.07 -0.97 1.34 0.00 0.00 0.00 0.00 175.76 176.20 2bzn s ALA 53 N 2.30 2.89 0.00 0.00 0.00 -0.28 -1.92 121.76 124.75 2bzn s ALA 53 Ca 0.69 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.95 2bzn s ALA 53 Cb -0.37 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.20 2bzn s ALA 53 CO 0.30 -1.26 0.62 0.27 0.00 0.00 0.00 175.76 175.69 2bzn n ASN 54 N -0.86 1.82 -4.82 0.00 6.94 -1.15 -1.23 115.26 115.97 2bzn n ASN 54 Ca 0.09 -1.19 -0.33 0.00 -0.02 0.00 0.00 54.58 53.13 2bzn n ASN 54 Cb 0.45 -0.32 -0.05 0.00 -2.36 0.00 0.00 39.78 37.50 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 0.48 4.01 0.56 -3.83 -1.94 -1.26 -4.26 119.30 113.06 2bzn s MET 55 Ca 0.00 1.15 0.34 0.00 -1.71 0.00 0.00 55.69 55.47 2bzn s MET 55 Cb 0.00 -2.14 1.58 0.00 2.01 0.00 0.00 34.83 36.28 2bzn s MET 55 CO 0.00 -0.23 2.07 0.38 -0.01 0.00 0.00 175.02 177.23 2bzn h ASP 56 N 1.53 0.00 0.04 3.03 -0.00 -1.92 0.18 116.42 119.29 2bzn h ASP 56 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.54 2bzn h ASP 56 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.52 2bzn h ASP 56 CO 0.60 0.04 -0.07 0.35 -0.00 0.00 0.00 179.24 180.17 2bzn n THR 57 N -3.20 0.00 0.02 1.15 -2.24 -1.26 -4.43 114.28 104.32 2bzn n THR 57 Ca -0.01 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2bzn n THR 57 Cb 0.26 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 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 0.04 0.10 -1.34 2.28 0.31 -0.70 -0.92 118.33 118.10 2bzn n VAL 58 Ca 0.17 0.03 -0.37 0.00 -0.01 0.00 0.00 64.34 64.17 2bzn n VAL 58 Cb 0.37 -1.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.25 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 2.28 4.23 3.97 2.92 0.00 -0.03 -4.69 105.19 113.87 2bzn n GLY 59 Ca 0.00 -1.52 -0.19 0.00 0.00 0.00 0.00 46.02 44.30 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 1.76 4.21 0.26 2.61 -4.23 -1.26 -1.81 115.64 117.17 2bzn s THR 60 Ca 0.68 -1.04 0.03 0.00 -1.18 0.00 0.00 61.69 60.18 2bzn s THR 60 Cb 0.19 -3.46 0.01 0.00 1.34 0.00 0.00 72.50 70.59 2bzn s THR 60 CO -0.06 -0.19 1.64 -0.26 -0.54 0.00 0.00 174.62 175.21 2bzn h PHE 61 N 0.98 0.46 -0.58 3.99 0.04 -1.90 -1.15 116.94 118.78 2bzn h PHE 61 Ca -0.47 -0.13 -0.06 0.00 2.80 0.00 0.00 57.97 60.11 2bzn h PHE 61 Cb 1.25 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 39.28 2bzn h PHE 61 CO 0.44 0.75 0.12 0.93 -0.60 0.00 0.00 178.31 179.95 2bzn h GLU 62 N 0.32 0.94 -0.42 1.51 3.07 -1.95 -0.69 114.58 117.36 2bzn h GLU 62 Ca 0.03 -0.24 0.03 0.00 -0.50 0.00 0.00 59.36 58.67 2bzn h GLU 62 Cb 0.88 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.64 2bzn h GLU 62 CO 0.07 0.89 0.22 1.98 -1.40 0.00 0.00 179.01 180.78 2bzn h MET 63 N 0.85 0.44 -0.31 2.33 4.05 -1.57 -3.06 114.93 117.65 2bzn h MET 63 Ca 0.18 -0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.60 2bzn h MET 63 Cb 0.39 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.06 2bzn h MET 63 CO 0.01 0.29 0.13 0.00 0.23 0.00 0.00 176.91 177.57 2bzn h ALA 64 N 1.21 0.37 -0.78 0.39 0.00 -0.77 -1.54 119.26 118.15 2bzn h ALA 64 Ca 0.18 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.24 2bzn h ALA 64 Cb 0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2bzn h ALA 64 CO -0.11 -0.26 0.51 0.87 0.00 0.00 0.00 179.25 180.26 2bzn h LYS 65 N 0.28 0.51 0.13 0.00 1.57 -1.04 -0.63 116.57 117.40 2bzn h LYS 65 Ca 0.13 -0.03 -0.24 0.00 -1.87 0.00 0.00 60.65 58.64 2bzn h LYS 65 Cb 0.08 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.28 2bzn h LYS 65 CO -0.12 0.34 -1.18 0.28 -0.57 0.00 0.00 179.45 178.20 2bzn h VAL 66 N 0.53 1.22 -0.41 0.50 2.07 -1.43 -3.35 116.25 115.37 2bzn h VAL 66 Ca 0.38 -2.46 0.01 0.00 0.82 0.00 0.00 66.70 65.45 2bzn h VAL 66 Cb 0.72 2.90 -0.02 0.00 -1.52 0.00 0.00 31.29 33.37 2bzn h VAL 66 CO -0.14 0.70 0.27 -0.07 0.02 0.00 0.00 177.57 178.36 2bzn h LEU 67 N -0.33 0.47 -1.34 2.57 4.07 -0.94 -1.23 115.31 118.59 2bzn h LEU 67 Ca -0.24 -0.01 0.10 0.00 0.08 0.00 0.00 57.88 57.80 2bzn h LEU 67 Cb 1.72 -0.12 -0.06 0.00 1.08 0.00 0.00 40.66 43.28 2bzn h LEU 67 CO 0.09 0.34 0.53 0.00 -1.08 0.00 0.00 178.44 178.32 2bzn h LYS 69 N 0.74 0.00 -0.62 0.00 1.79 -1.34 -1.70 116.57 115.44 2bzn h LYS 69 Ca 0.37 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.84 2bzn h LYS 69 Cb 0.46 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 2bzn h LYS 69 CO -0.15 0.17 0.00 1.19 -1.08 0.00 0.00 179.45 179.59 2bzn n PHE 70 N -3.85 0.82 -2.46 -1.35 3.01 -0.71 -4.96 117.46 107.95 2bzn n PHE 70 Ca -0.02 -0.41 -0.20 0.00 1.01 0.00 0.00 57.45 57.83 2bzn n PHE 70 Cb 0.27 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.74 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 1.59 -5.67 -4.95 4.37 7.64 -0.64 -4.66 113.62 111.31 2bzn n SER 71 Ca 0.23 -0.05 -0.24 0.00 1.01 0.00 0.00 58.87 59.82 2bzn n SER 71 Cb 0.61 -4.67 0.01 0.00 -1.01 0.00 0.00 64.21 59.15 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 -5.74 3.63 0.01 -3.43 1.02 0.62 -1.23 118.68 113.56 2bzn s LEU 72 Ca 0.04 0.38 0.01 0.00 0.02 0.00 0.00 54.13 54.58 2bzn s LEU 72 Cb -0.02 -3.25 -0.04 0.00 0.02 0.00 0.00 46.19 42.90 2bzn s LEU 72 CO 0.05 -0.70 0.02 0.12 0.02 0.00 0.00 176.35 175.86 2bzn s PHE 73 N -2.59 3.12 -0.14 0.29 5.36 -0.73 -3.99 117.98 119.30 2bzn s PHE 73 Ca 0.48 0.10 -0.00 0.00 -0.96 0.00 0.00 56.93 56.55 2bzn s PHE 73 Cb -0.10 -1.67 0.03 0.00 -0.34 0.00 0.00 43.02 40.94 2bzn s PHE 73 CO 0.39 0.49 -0.09 0.99 -1.46 0.00 0.00 175.22 175.54 2bzn s THR 74 N -1.14 1.24 -0.52 0.12 2.01 -0.98 -0.27 115.64 116.08 2bzn s THR 74 Ca 0.21 -0.53 -0.26 0.00 0.31 0.00 0.00 61.69 61.42 2bzn s THR 74 Cb -0.12 -1.28 0.03 0.00 0.01 0.00 0.00 72.50 71.15 2bzn s THR 74 CO 0.12 0.30 1.00 0.00 -0.69 0.00 0.00 174.62 175.35 2bzn s ALA 75 N 1.61 3.16 0.34 7.40 0.00 -0.81 -1.54 121.76 131.91 2bzn s ALA 75 Ca 0.03 -0.95 -0.28 0.00 0.00 0.00 0.00 51.96 50.76 2bzn s ALA 75 Cb -0.14 -3.77 -0.09 0.00 0.00 0.00 0.00 23.12 19.12 2bzn s ALA 75 CO -0.09 -2.31 1.16 0.08 0.00 0.00 0.00 175.76 174.60 2bzn s VAL 76 N 4.10 3.25 0.96 0.00 1.01 0.01 -2.92 120.40 126.81 2bzn s VAL 76 Ca 0.36 1.16 -0.12 0.00 0.00 0.00 0.00 61.98 63.39 2bzn s VAL 76 Cb -0.10 -3.70 0.16 0.00 0.00 0.00 0.00 36.38 32.74 2bzn s VAL 76 CO 0.24 0.21 1.09 -1.38 0.00 0.00 0.00 175.10 175.25 2bzn s HIS 77 N -1.28 2.06 -0.41 5.22 -3.43 -0.75 -3.70 115.29 113.00 2bzn s HIS 77 Ca 0.50 1.27 0.05 0.00 -0.80 0.00 0.00 55.06 56.08 2bzn s HIS 77 Cb -0.32 -3.18 0.65 0.00 -1.43 0.00 0.00 32.58 28.30 2bzn s HIS 77 CO 0.42 -2.75 1.84 0.36 -2.00 0.00 0.00 174.74 172.60 2bzn n LYS 78 N -4.13 2.33 -0.81 -0.38 2.85 -1.26 -4.29 118.16 112.47 2bzn n LYS 78 Ca 0.07 -3.05 0.05 0.00 -1.05 0.00 0.00 58.31 54.33 2bzn n LYS 78 Cb 0.55 -2.13 0.12 0.00 -0.65 0.00 0.00 35.03 32.93 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 -1.05 0.00 -4.00 5.58 8.25 -1.26 -5.00 115.22 117.75 2bzn n HIS 79 Ca 0.54 -0.99 -0.29 0.00 -0.26 0.00 0.00 57.72 56.72 2bzn n HIS 79 Cb 1.55 -0.19 -0.05 0.00 1.12 0.00 0.00 29.99 32.42 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 -1.89 3.34 0.61 4.41 2.02 -1.26 -5.12 117.35 119.46 2bzn s TYR 80 Ca 0.33 0.11 -0.08 0.00 -0.37 0.00 0.00 57.07 57.06 2bzn s TYR 80 Cb 0.33 -1.64 -0.01 0.00 -0.40 0.00 0.00 41.96 40.25 2bzn s TYR 80 CO -0.08 0.54 0.96 -1.54 -1.57 0.00 0.00 175.55 173.86 2bzn s SER 81 N -2.79 5.77 0.20 2.29 1.04 -1.26 -4.92 113.70 114.03 2bzn s SER 81 Ca 0.32 0.99 -0.11 0.00 0.48 0.00 0.00 55.95 57.63 2bzn s SER 81 Cb -0.12 -1.99 0.16 0.00 0.10 0.00 0.00 66.02 64.17 2bzn s SER 81 CO 0.25 -1.03 1.85 0.25 0.98 0.00 0.00 173.24 175.55 2bzn h LEU 82 N -0.27 0.72 -0.38 2.42 5.85 -1.99 -1.01 115.31 120.65 2bzn h LEU 82 Ca -0.45 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.30 2bzn h LEU 82 Cb 1.24 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 2bzn h LEU 82 CO 0.62 0.51 0.14 0.58 -0.34 0.00 0.00 178.44 179.95 2bzn h VAL 83 N 0.86 0.90 -0.68 1.05 2.07 -1.98 0.15 116.25 118.61 2bzn h VAL 83 Ca 0.26 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.74 2bzn h VAL 83 Cb -0.03 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 2bzn h VAL 83 CO -0.09 0.06 0.38 1.56 0.02 0.00 0.00 177.57 179.50 2bzn h GLN 84 N 0.31 0.68 -0.04 1.57 4.20 -1.84 0.38 115.11 120.36 2bzn h GLN 84 Ca 0.17 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 2bzn h GLN 84 Cb 0.14 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 2bzn h GLN 84 CO -0.17 0.45 0.02 -1.49 -0.67 0.00 0.00 178.83 176.97 2bzn h TRP 85 N 0.70 0.05 -0.59 2.96 4.06 -0.31 -1.56 115.95 121.26 2bzn h TRP 85 Ca 0.31 -0.00 0.03 0.00 2.06 0.00 0.00 58.89 61.29 2bzn h TRP 85 Cb 0.20 -0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.31 2bzn h TRP 85 CO -0.08 0.12 0.39 1.96 -3.56 0.00 0.00 178.44 177.28 2bzn h GLN 86 N -0.03 0.66 0.38 0.49 4.20 -0.50 -0.72 115.11 119.59 2bzn h GLN 86 Ca 0.01 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2bzn h GLN 86 Cb 0.09 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.72 2bzn h GLN 86 CO -0.00 0.44 -0.18 1.49 -0.67 0.00 0.00 178.83 179.90 2bzn h GLU 87 N 0.68 -0.50 -0.57 1.46 4.22 -0.63 -2.35 114.58 116.90 2bzn h GLU 87 Ca 0.24 0.03 0.09 0.00 0.08 0.00 0.00 59.36 59.80 2bzn h GLU 87 Cb 0.10 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.39 2bzn h GLU 87 CO -0.06 -0.20 0.18 0.35 -2.18 0.00 0.00 179.01 177.10 2bzn h PHE 88 N -0.80 0.31 -0.72 0.92 3.57 -1.09 -2.77 116.94 116.36 2bzn h PHE 88 Ca -0.05 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 2bzn h PHE 88 Cb 0.53 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 2bzn h PHE 88 CO 0.01 0.06 0.22 0.00 -2.23 0.00 0.00 178.31 176.37 2bzn h ALA 89 N 1.41 0.94 -0.00 2.41 0.00 -1.17 0.11 119.26 122.96 2bzn h ALA 89 Ca 0.29 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2bzn h ALA 89 Cb 0.37 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2bzn h ALA 89 CO -0.32 0.62 -0.45 0.78 0.00 0.00 0.00 179.25 179.89 2bzn h GLY 90 N 1.06 0.01 0.55 0.00 0.00 -1.26 -2.89 103.07 100.53 2bzn h GLY 90 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2bzn h GLY 90 CO -0.01 0.00 -0.97 -1.06 0.00 0.00 0.00 176.54 174.51 2bzn n GLN 91 N -4.01 0.21 -3.01 4.80 6.02 -1.06 -4.59 117.38 115.74 2bzn n GLN 91 Ca -0.02 -0.01 -0.19 0.00 -0.01 0.00 0.00 57.00 56.77 2bzn n GLN 91 Cb 0.47 -1.56 -0.02 0.00 1.02 0.00 0.00 30.24 30.14 2bzn n GLN 91 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2bzn n ASN 92 N -1.83 1.98 0.11 1.08 4.13 0.37 -4.95 115.26 116.15 2bzn n ASN 92 Ca 0.03 -3.16 0.19 0.00 1.68 0.00 0.00 54.58 53.32 2bzn n ASN 92 Cb 0.41 -0.58 0.76 0.00 -1.54 0.00 0.00 39.78 38.83 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 2.97 0.00 -0.02 3.52 0.13 -1.76 -2.12 132.00 134.73 2bzn h PRO 93 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2bzn h PRO 93 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2bzn h PRO 93 CO 0.59 0.00 -0.11 -0.25 -0.23 0.00 0.00 178.00 178.01 2bzn n ASP 94 N -3.84 1.63 0.04 1.44 8.00 -1.26 -3.50 116.55 119.06 2bzn n ASP 94 Ca 0.06 -1.41 0.12 0.00 0.71 0.00 0.00 54.79 54.27 2bzn n ASP 94 Cb 0.53 0.07 0.24 0.00 -0.02 0.00 0.00 41.12 41.94 2bzn n ASP 94 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bzn h LEU 96 N 0.00 0.00 -0.16 0.00 3.38 -1.68 -3.12 115.31 113.73 2bzn h LEU 96 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2bzn h LEU 96 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2bzn h LEU 96 CO 0.00 0.14 -0.30 1.05 0.09 0.00 0.00 178.44 179.42 2bzn h GLU 97 N 0.00 0.00 -1.86 1.13 4.11 -1.79 -3.22 114.58 112.95 2bzn h GLU 97 Ca -0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.36 58.78 2bzn h GLU 97 Cb 0.77 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.64 2bzn h GLU 97 CO 0.02 0.30 -0.19 0.72 0.07 0.00 0.00 179.01 179.93 2bzn n HIS 98 N -3.20 3.42 -4.34 2.06 8.25 -1.18 -4.90 115.22 115.34 2bzn n HIS 98 Ca 0.02 -3.12 -0.19 0.00 -0.26 0.00 0.00 57.72 54.17 2bzn n HIS 98 Cb 0.63 -0.50 -0.15 0.00 1.12 0.00 0.00 29.99 31.09 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 -3.71 1.82 -0.05 2.41 2.96 -1.22 -2.33 118.68 118.58 2bzn s LEU 99 Ca 0.48 -0.16 0.04 0.00 -0.22 0.00 0.00 54.13 54.27 2bzn s LEU 99 Cb 0.36 -0.49 -0.02 0.00 0.50 0.00 0.00 46.19 46.54 2bzn s LEU 99 CO -0.22 0.07 -0.15 0.00 -1.32 0.00 0.00 176.35 174.72 2bzn s ALA 100 N 0.13 2.61 0.13 5.97 0.00 -0.59 -3.89 121.76 126.13 2bzn s ALA 100 Ca -0.02 -0.99 -0.17 0.00 0.00 0.00 0.00 51.96 50.78 2bzn s ALA 100 Cb -0.07 -0.94 -0.07 0.00 0.00 0.00 0.00 23.12 22.04 2bzn s ALA 100 CO 0.00 0.54 0.59 0.00 0.00 0.00 0.00 175.76 176.90 2bzn s ALA 101 N -0.68 3.55 0.13 0.00 0.00 -0.93 -0.81 121.76 123.03 2bzn s ALA 101 Ca 0.10 -0.01 0.08 0.00 0.00 0.00 0.00 51.96 52.14 2bzn s ALA 101 Cb -0.11 -2.62 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 2bzn s ALA 101 CO 0.01 0.41 -0.12 -1.12 0.00 0.00 0.00 175.76 174.93 2bzn s SER 102 N -1.48 4.20 -0.11 0.00 0.01 -1.24 -0.39 113.70 114.69 2bzn s SER 102 Ca 0.36 -0.50 -0.19 0.00 1.31 0.00 0.00 55.95 56.92 2bzn s SER 102 Cb -0.17 -0.71 0.05 0.00 0.21 0.00 0.00 66.02 65.39 2bzn s SER 102 CO 0.20 0.15 0.48 -0.55 0.41 0.00 0.00 173.24 173.93 2bzn s SER 103 N -2.40 -0.45 0.48 2.44 0.15 -0.46 -4.74 113.70 108.72 2bzn s SER 103 Ca 0.22 0.67 0.00 0.00 0.70 0.00 0.00 55.95 57.54 2bzn s SER 103 Cb -0.10 0.71 0.00 0.00 -1.71 0.00 0.00 66.02 64.92 2bzn s SER 103 CO 0.13 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.84 2bzn n GLY 104 N 1.95 -0.01 0.00 9.45 0.00 -1.26 -1.84 105.19 113.49 2bzn n GLY 104 Ca -0.17 -1.81 0.13 0.00 0.00 0.00 0.00 46.02 44.16 2bzn n GLY 104 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bzn n THR 105 N -1.20 0.02 -1.55 2.61 -2.24 -1.26 -4.47 114.28 106.18 2bzn n THR 105 Ca 0.00 -0.01 -0.38 0.00 -2.27 0.00 0.00 64.05 61.39 2bzn n THR 105 Cb 0.00 0.02 0.04 0.00 -2.10 0.00 0.00 70.33 68.29 2bzn n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bzn n GLY 106 N 1.49 -0.84 0.08 3.38 0.00 -1.26 -4.82 105.19 103.22 2bzn n GLY 106 Ca 0.06 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 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 0.40 -0.09 -0.60 1.61 0.87 -1.99 -0.74 113.55 113.01 2bzn h SER 107 Ca -0.47 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.13 2bzn h SER 107 Cb 1.38 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 63.38 2bzn h SER 107 CO 0.49 -0.03 0.40 -1.28 -0.53 0.00 0.00 176.83 175.88 2bzn h SER 108 N 0.02 0.68 -0.06 6.23 0.87 -1.98 -1.15 113.55 118.17 2bzn h SER 108 Ca 0.06 -0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.61 2bzn h SER 108 Cb 0.08 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2bzn h SER 108 CO -0.12 0.49 0.01 0.44 -0.53 0.00 0.00 176.83 177.12 2bzn h ASP 109 N 0.81 -0.01 -0.86 6.23 5.19 -1.85 -1.53 116.42 124.40 2bzn h ASP 109 Ca 0.22 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.62 2bzn h ASP 109 Cb -0.09 0.01 -0.04 0.00 0.18 0.00 0.00 39.33 39.40 2bzn h ASP 109 CO -0.05 0.01 0.47 0.15 -3.12 0.00 0.00 179.24 176.69 2bzn h PHE 110 N 0.03 1.18 0.23 4.55 3.57 -0.97 -0.55 116.94 124.98 2bzn h PHE 110 Ca 0.02 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2bzn h PHE 110 Cb 0.02 -0.38 -0.00 0.00 2.79 0.00 0.00 35.95 38.38 2bzn h PHE 110 CO -0.10 0.82 -0.14 0.93 -2.23 0.00 0.00 178.31 177.58 2bzn h GLU 111 N 1.19 -0.35 -0.56 1.11 5.08 -1.09 -0.20 114.58 119.75 2bzn h GLU 111 Ca 0.30 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.80 2bzn h GLU 111 Cb 0.03 0.08 -0.10 0.00 0.50 0.00 0.00 28.75 29.26 2bzn h GLU 111 CO -0.05 -0.23 -0.01 1.96 -1.00 0.00 0.00 179.01 179.68 2bzn h GLN 112 N -0.36 0.11 0.35 2.33 4.20 -1.05 -1.89 115.11 118.80 2bzn h GLN 112 Ca -0.02 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2bzn h GLN 112 Cb 0.30 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2bzn h GLN 112 CO 0.02 0.07 -0.27 1.25 -0.67 0.00 0.00 178.83 179.23 2bzn h LEU 113 N 0.11 -0.72 -0.42 1.46 5.85 -0.72 -2.38 115.31 118.48 2bzn h LEU 113 Ca 0.29 0.06 0.08 0.00 0.84 0.00 0.00 57.88 59.15 2bzn h LEU 113 Cb 0.45 0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 2bzn h LEU 113 CO -0.48 -0.41 -0.02 -0.08 -0.34 0.00 0.00 178.44 177.10 2bzn h GLU 114 N -0.63 0.08 -0.63 1.25 4.81 -0.81 -1.16 114.58 117.49 2bzn h GLU 114 Ca -0.03 -0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.31 2bzn h GLU 114 Cb 0.55 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.83 2bzn h GLU 114 CO -0.01 0.05 0.19 1.96 -0.73 0.00 0.00 179.01 180.48 2bzn h GLN 115 N 0.08 0.33 -0.06 1.92 4.20 -1.23 -0.24 115.11 120.12 2bzn h GLN 115 Ca 0.21 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 2bzn h GLN 115 Cb 0.31 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 2bzn h GLN 115 CO -0.37 0.22 0.03 0.82 -0.67 0.00 0.00 178.83 178.86 2bzn h ILE 116 N 0.34 1.10 -0.06 2.54 2.04 -0.80 -1.46 117.51 121.21 2bzn h ILE 116 Ca 0.33 -0.29 -0.10 0.00 1.00 0.00 0.00 64.86 65.80 2bzn h ILE 116 Cb 0.46 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2bzn h ILE 116 CO -0.37 0.08 -0.42 -0.07 0.00 0.00 0.00 178.15 177.38 2bzn h LEU 117 N -0.01 0.14 0.01 1.44 3.38 -0.87 0.53 115.31 119.93 2bzn h LEU 117 Ca 0.02 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2bzn h LEU 117 Cb 0.11 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2bzn h LEU 117 CO -0.00 0.55 -0.01 -0.33 0.09 0.00 0.00 178.44 178.74 2bzn h GLU 118 N 0.11 -0.02 0.00 1.13 5.08 -0.99 -3.29 114.58 116.61 2bzn h GLU 118 Ca 0.01 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2bzn h GLU 118 Cb 0.79 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2bzn h GLU 118 CO 0.06 0.36 -0.28 0.00 -1.00 0.00 0.00 179.01 178.15 2bzn h ALA 119 N 0.58 0.91 -2.85 3.43 0.00 -1.02 -3.37 119.26 116.93 2bzn h ALA 119 Ca -0.00 -0.25 -0.61 0.00 0.00 0.00 0.00 54.91 54.05 2bzn h ALA 119 Cb 0.38 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 17.72 2bzn h ALA 119 CO 0.00 0.34 -0.71 0.42 0.00 0.00 0.00 179.25 179.31 2bzn s ILE 120 N -3.38 2.01 0.63 0.00 1.01 0.16 -4.96 121.20 116.68 2bzn s ILE 120 Ca 0.02 -3.69 0.43 0.00 0.00 0.00 0.00 60.65 57.42 2bzn s ILE 120 Cb 0.09 -2.34 0.44 0.00 0.01 0.00 0.00 42.46 40.66 2bzn s ILE 120 CO 0.67 -1.08 2.35 1.55 0.00 0.00 0.00 174.94 178.43 2bzn h PRO 121 N 5.53 0.00 0.00 2.79 0.13 -1.74 -2.08 132.00 136.63 2bzn h PRO 121 Ca 0.18 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2bzn h PRO 121 Cb 0.81 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 2bzn h PRO 121 CO 0.60 0.00 -0.02 1.96 -0.23 0.00 0.00 178.00 180.31 2bzn h GLN 122 N 0.00 0.00 -6.38 0.86 7.50 -1.92 -3.41 115.11 111.76 2bzn h GLN 122 Ca -0.00 0.00 -0.58 0.00 0.50 0.00 0.00 58.65 58.57 2bzn h GLN 122 Cb 0.03 0.00 -0.08 0.00 0.05 0.00 0.00 27.48 27.47 2bzn h GLN 122 CO 0.00 0.02 0.76 0.08 -1.50 0.00 0.00 178.83 178.19 2bzn s VAL 123 N -4.00 4.40 -0.46 -0.54 1.01 -0.78 -4.49 120.40 115.54 2bzn s VAL 123 Ca -0.02 1.15 0.05 0.00 0.00 0.00 0.00 61.98 63.16 2bzn s VAL 123 Cb 0.12 -4.48 0.14 0.00 0.00 0.00 0.00 36.38 32.16 2bzn s VAL 123 CO 0.49 -0.80 1.09 0.29 0.00 0.00 0.00 175.10 176.17 2bzn n LYS 124 N 7.31 2.70 -4.50 2.72 4.76 -1.26 -4.96 118.16 124.93 2bzn n LYS 124 Ca 0.09 -1.69 -0.23 0.00 -2.87 0.00 0.00 58.31 53.61 2bzn n LYS 124 Cb 0.48 -1.13 -0.14 0.00 -1.84 0.00 0.00 35.03 32.41 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 -0.96 1.50 -0.08 2.13 2.02 -1.25 -1.58 117.35 119.13 2bzn s TYR 125 Ca 0.11 -0.36 0.02 0.00 -0.37 0.00 0.00 57.07 56.47 2bzn s TYR 125 Cb 0.06 -0.90 0.01 0.00 -0.40 0.00 0.00 41.96 40.73 2bzn s TYR 125 CO 0.07 0.06 -0.14 0.42 -1.57 0.00 0.00 175.55 174.40 2bzn s ILE 126 N -0.81 1.32 -0.40 2.71 1.01 0.10 -2.19 121.20 122.94 2bzn s ILE 126 Ca 0.04 -0.57 -0.07 0.00 0.00 0.00 0.00 60.65 60.06 2bzn s ILE 126 Cb -0.08 -1.20 0.08 0.00 0.01 0.00 0.00 42.46 41.27 2bzn s ILE 126 CO 0.01 0.40 0.22 0.00 0.00 0.00 0.00 174.94 175.57 2bzn s LEU 128 N 1.35 4.13 -0.07 0.00 1.43 0.47 -1.35 118.68 124.64 2bzn s LEU 128 Ca 0.03 0.15 -0.02 0.00 -1.03 0.00 0.00 54.13 53.26 2bzn s LEU 128 Cb -0.23 -2.41 0.03 0.00 0.03 0.00 0.00 46.19 43.62 2bzn s LEU 128 CO 0.00 -0.23 0.06 -0.62 0.23 0.00 0.00 176.35 175.79 2bzn s ASP 129 N 1.67 1.40 0.12 2.29 2.15 -0.77 -1.66 116.67 121.88 2bzn s ASP 129 Ca 0.14 -0.06 0.03 0.00 0.43 0.00 0.00 52.55 53.10 2bzn s ASP 129 Cb -0.16 -0.20 -0.04 0.00 -0.30 0.00 0.00 42.92 42.22 2bzn s ASP 129 CO 0.11 -0.26 -0.09 0.68 -0.17 0.00 0.00 175.17 175.44 2bzn s VAL 130 N 2.14 0.98 0.23 1.11 -7.23 -0.02 -4.26 120.40 113.36 2bzn s VAL 130 Ca 0.04 -1.97 -0.06 0.00 -1.81 0.00 0.00 61.98 58.18 2bzn s VAL 130 Cb -0.13 -1.74 0.17 0.00 0.56 0.00 0.00 36.38 35.25 2bzn s VAL 130 CO -0.04 -0.77 1.81 0.00 -0.31 0.00 0.00 175.10 175.79 2bzn h ALA 131 N 2.93 1.11 -3.44 1.32 0.00 -1.91 -1.15 119.26 118.12 2bzn h ALA 131 Ca -0.36 -0.18 -0.66 0.00 0.00 0.00 0.00 54.91 53.71 2bzn h ALA 131 Cb 1.18 -0.31 -0.39 0.00 0.00 0.00 0.00 17.79 18.27 2bzn h ALA 131 CO 0.63 0.64 -0.62 1.21 0.00 0.00 0.00 179.25 181.11 2bzn s ASN 132 N -6.37 4.71 0.00 0.00 2.47 -1.26 -4.50 114.94 109.98 2bzn s ASN 132 Ca -0.12 -2.56 0.16 0.00 0.42 0.00 0.00 52.86 50.76 2bzn s ASN 132 Cb 0.16 -1.68 0.97 0.00 -1.45 0.00 0.00 41.25 39.24 2bzn s ASN 132 CO 0.83 -0.34 1.50 0.61 -3.72 0.00 0.00 177.10 175.98 2bzn n GLY 133 N 3.76 -0.82 0.47 1.21 0.00 0.25 -3.52 105.19 106.54 2bzn n GLY 133 Ca 0.04 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.81 0.00 -2.94 1.61 4.01 -1.26 -4.77 117.16 113.00 2bzn n TYR 134 Ca 0.12 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.46 2bzn n TYR 134 Cb 0.06 -0.03 -0.05 0.00 -0.31 0.00 0.00 39.34 39.01 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 -2.13 7.29 0.29 7.72 1.04 -1.23 -4.93 113.70 121.74 2bzn s SER 135 Ca 0.33 1.54 0.03 0.00 0.48 0.00 0.00 55.95 58.33 2bzn s SER 135 Cb 0.20 -2.49 0.65 0.00 0.10 0.00 0.00 66.02 64.48 2bzn s SER 135 CO 0.38 0.04 1.77 -0.08 0.98 0.00 0.00 173.24 176.34 2bzn h GLU 136 N 5.36 0.67 -0.57 4.02 4.81 -1.95 0.41 114.58 127.34 2bzn h GLU 136 Ca -0.44 -0.04 0.11 0.00 -0.13 0.00 0.00 59.36 58.86 2bzn h GLU 136 Cb 1.21 -0.15 -0.09 0.00 0.63 0.00 0.00 28.75 30.35 2bzn h GLU 136 CO 0.70 0.44 0.06 1.25 -0.73 0.00 0.00 179.01 180.74 2bzn h HIS 137 N 0.69 0.08 -0.35 0.92 2.76 -1.99 0.89 115.15 118.16 2bzn h HIS 137 Ca 0.53 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.71 2bzn h HIS 137 Cb 0.80 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.79 2bzn h HIS 137 CO -0.05 -0.09 0.12 0.35 -1.30 0.00 0.00 177.93 176.96 2bzn h PHE 138 N 0.18 0.55 -0.60 5.26 3.57 -1.31 -1.65 116.94 122.95 2bzn h PHE 138 Ca 0.30 -0.05 0.11 0.00 3.53 0.00 0.00 57.97 61.86 2bzn h PHE 138 Cb 0.45 -0.16 -0.08 0.00 2.79 0.00 0.00 35.95 38.95 2bzn h PHE 138 CO -0.29 0.53 0.13 0.28 -2.23 0.00 0.00 178.31 176.73 2bzn h VAL 139 N 0.41 0.65 -0.37 1.41 2.07 -0.27 -1.03 116.25 119.12 2bzn h VAL 139 Ca 0.11 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.45 2bzn h VAL 139 Cb 0.23 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2bzn h VAL 139 CO -0.01 0.05 -0.15 -0.33 0.02 0.00 0.00 177.57 177.15 2bzn h GLU 140 N 0.26 0.66 -0.84 1.57 4.39 -0.74 -2.45 114.58 117.43 2bzn h GLU 140 Ca 0.31 -0.22 0.02 0.00 0.34 0.00 0.00 59.36 59.81 2bzn h GLU 140 Cb 0.46 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.01 2bzn h GLU 140 CO -0.40 0.78 0.55 0.35 -1.16 0.00 0.00 179.01 179.13 2bzn h PHE 141 N 0.60 1.03 -0.36 4.33 3.57 -0.52 -1.87 116.94 123.72 2bzn h PHE 141 Ca 0.10 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 2bzn h PHE 141 Cb 0.60 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2bzn h PHE 141 CO 0.03 0.63 0.13 0.28 -2.23 0.00 0.00 178.31 177.14 2bzn h VAL 142 N 1.10 1.20 -0.25 1.41 2.07 -0.77 -0.95 116.25 120.05 2bzn h VAL 142 Ca 0.32 -0.62 0.04 0.00 0.82 0.00 0.00 66.70 67.26 2bzn h VAL 142 Cb -0.07 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2bzn h VAL 142 CO -0.09 0.22 0.02 0.11 0.02 0.00 0.00 177.57 177.85 2bzn h LYS 143 N 0.43 0.10 -0.88 1.57 1.57 -1.33 0.24 116.57 118.27 2bzn h LYS 143 Ca 0.12 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.94 2bzn h LYS 143 Cb 0.21 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.44 2bzn h LYS 143 CO -0.01 0.06 0.56 -0.44 -0.57 0.00 0.00 179.45 179.05 2bzn h ASP 144 N 0.10 0.90 -0.11 0.86 3.32 -1.07 -0.52 116.42 119.89 2bzn h ASP 144 Ca 0.12 0.01 -0.18 0.00 0.02 0.00 0.00 57.03 57.00 2bzn h ASP 144 Cb 0.14 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2bzn h ASP 144 CO -0.18 0.59 -0.58 0.58 -1.72 0.00 0.00 179.24 177.93 2bzn h VAL 145 N 1.04 1.30 -0.73 -1.35 2.07 -0.52 -1.88 116.25 116.17 2bzn h VAL 145 Ca 0.37 -1.80 0.01 0.00 0.82 0.00 0.00 66.70 66.10 2bzn h VAL 145 Cb 0.12 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2bzn h VAL 145 CO -0.15 0.57 0.49 -0.09 0.02 0.00 0.00 177.57 178.40 2bzn h ARG 146 N 0.54 0.96 -0.36 1.57 9.65 -0.09 -0.03 114.38 126.62 2bzn h ARG 146 Ca 0.00 -0.06 0.03 0.00 -1.10 0.00 0.00 59.98 58.85 2bzn h ARG 146 Cb 1.16 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 29.49 2bzn h ARG 146 CO 0.12 0.64 0.17 0.87 2.80 0.00 0.00 179.97 184.57 2bzn h LYS 147 N 0.99 0.35 -0.30 0.20 1.57 -1.05 -2.80 116.57 115.52 2bzn h LYS 147 Ca 0.27 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.88 2bzn h LYS 147 Cb -0.11 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2bzn h LYS 147 CO -0.06 0.23 -0.40 -0.09 -0.57 0.00 0.00 179.45 178.56 2bzn h ARG 148 N 0.36 0.72 -2.33 3.15 9.65 -1.08 -3.37 114.38 121.48 2bzn h ARG 148 Ca 0.15 -0.37 -0.59 0.00 -1.10 0.00 0.00 59.98 58.07 2bzn h ARG 148 Cb 0.07 0.01 -0.41 0.00 -1.39 0.00 0.00 29.97 28.25 2bzn h ARG 148 CO -0.11 0.99 -0.78 1.19 2.80 0.00 0.00 179.97 184.06 2bzn n PHE 149 N -4.04 1.88 0.26 2.20 3.72 -0.05 -4.96 117.46 116.47 2bzn n PHE 149 Ca -0.02 -3.91 0.10 0.00 -0.05 0.00 0.00 57.45 53.57 2bzn n PHE 149 Cb 0.53 -0.41 0.70 0.00 -0.94 0.00 0.00 39.48 39.36 2bzn n PHE 149 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2bzn h PRO 150 N 4.55 0.00 0.00 -1.08 0.13 -1.67 -2.77 132.00 131.16 2bzn h PRO 150 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2bzn h PRO 150 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2bzn h PRO 150 CO 0.65 0.09 -0.77 1.04 -0.23 0.00 0.00 178.00 178.78 2bzn n GLN 151 N -4.03 0.01 -3.00 0.86 1.13 -1.26 -4.61 117.38 106.49 2bzn n GLN 151 Ca -0.02 -0.00 -0.39 0.00 -1.94 0.00 0.00 57.00 54.65 2bzn n GLN 151 Cb 0.18 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 28.96 2bzn n GLN 151 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 2bzn s HIS 152 N -3.01 3.85 -0.02 1.08 3.76 -1.05 -4.79 115.29 115.11 2bzn s HIS 152 Ca 0.09 1.60 -0.30 0.00 -0.15 0.00 0.00 55.06 56.30 2bzn s HIS 152 Cb 0.17 -2.75 -0.03 0.00 1.11 0.00 0.00 32.58 31.08 2bzn s HIS 152 CO 0.79 0.47 1.01 0.99 -0.85 0.00 0.00 174.74 177.15 2bzn s THR 153 N -1.23 4.78 -0.21 1.30 2.01 -0.62 -4.64 115.64 117.02 2bzn s THR 153 Ca 0.37 2.00 -0.04 0.00 0.31 0.00 0.00 61.69 64.34 2bzn s THR 153 Cb -0.22 -4.29 -0.01 0.00 0.01 0.00 0.00 72.50 67.99 2bzn s THR 153 CO 0.25 0.11 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.63 2bzn s ILE 154 N 1.29 3.55 -0.04 1.82 1.01 -1.26 -0.73 121.20 126.84 2bzn s ILE 154 Ca 0.52 -0.44 -0.16 0.00 0.00 0.00 0.00 60.65 60.57 2bzn s ILE 154 Cb -0.21 -2.61 -0.05 0.00 0.01 0.00 0.00 42.46 39.60 2bzn s ILE 154 CO 0.25 0.43 0.42 -0.04 0.00 0.00 0.00 174.94 176.01 2bzn s MET 155 N 1.28 4.07 -0.07 2.79 -1.94 0.94 -1.20 119.30 125.16 2bzn s MET 155 Ca 0.03 0.41 -0.05 0.00 -1.71 0.00 0.00 55.69 54.38 2bzn s MET 155 Cb -0.14 -3.30 0.03 0.00 2.01 0.00 0.00 34.83 33.43 2bzn s MET 155 CO -0.01 0.51 0.17 0.00 -0.01 0.00 0.00 175.02 175.68 2bzn s ALA 156 N -0.49 -0.39 0.13 3.03 0.00 0.21 -0.40 121.76 123.85 2bzn s ALA 156 Ca 0.24 0.66 -0.17 0.00 0.00 0.00 0.00 51.96 52.69 2bzn s ALA 156 Cb -0.16 -0.42 0.06 0.00 0.00 0.00 0.00 23.12 22.60 2bzn s ALA 156 CO 0.12 -0.13 0.81 0.41 0.00 0.00 0.00 175.76 176.97 2bzn n GLY 157 N 3.70 0.73 3.47 0.00 0.00 -0.67 -0.66 105.19 111.76 2bzn n GLY 157 Ca -0.20 -1.09 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 2bzn n GLY 157 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bzn s ASN 158 N -2.92 3.81 0.22 1.61 -0.87 -0.43 -0.84 114.94 115.52 2bzn s ASN 158 Ca 0.18 -0.57 -0.00 0.00 -1.57 0.00 0.00 52.86 50.90 2bzn s ASN 158 Cb -0.02 -0.51 -0.04 0.00 -0.02 0.00 0.00 41.25 40.65 2bzn s ASN 158 CO 0.04 0.18 0.12 0.68 -2.57 0.00 0.00 177.10 175.55 2bzn s VAL 159 N -1.12 0.17 0.00 1.60 -7.23 -0.93 -0.58 120.40 112.31 2bzn s VAL 159 Ca 0.17 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 2bzn s VAL 159 Cb -0.10 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.30 2bzn s VAL 159 CO 0.09 -0.01 0.17 1.33 -0.31 0.00 0.00 175.10 176.38 2bzn n VAL 160 N -0.33 0.01 -4.19 1.32 0.24 -1.26 -1.67 118.33 112.46 2bzn n VAL 160 Ca 0.01 -0.16 -0.14 0.00 -2.04 0.00 0.00 64.34 62.01 2bzn n VAL 160 Cb 0.66 1.66 -0.11 0.00 -1.47 0.00 0.00 33.84 34.59 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 -0.01 0.98 0.22 3.34 -4.23 -1.26 -4.58 115.64 110.10 2bzn s THR 161 Ca 0.00 -1.75 -0.08 0.00 -1.18 0.00 0.00 61.69 58.68 2bzn s THR 161 Cb 0.00 -1.48 0.18 0.00 1.34 0.00 0.00 72.50 72.54 2bzn s THR 161 CO 0.00 -0.61 1.85 1.23 -0.54 0.00 0.00 174.62 176.54 2bzn h GLY 162 N 3.37 1.25 1.12 3.99 0.00 -1.93 -2.20 103.07 108.67 2bzn h GLY 162 Ca -0.37 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 46.33 2bzn h GLY 162 CO 0.56 0.53 0.14 1.05 0.00 0.00 0.00 176.54 178.82 2bzn h GLU 163 N 1.17 1.08 -0.22 4.80 9.09 -1.98 -0.40 114.58 128.12 2bzn h GLU 163 Ca 0.30 -0.26 -0.18 0.00 0.05 0.00 0.00 59.36 59.26 2bzn h GLU 163 Cb 0.01 -0.14 -0.00 0.00 -1.65 0.00 0.00 28.75 26.97 2bzn h GLU 163 CO -0.05 0.97 -0.58 1.98 0.05 0.00 0.00 179.01 181.37 2bzn h MET 164 N 1.02 0.69 -0.23 1.06 4.05 -1.94 -0.06 114.93 119.53 2bzn h MET 164 Ca 0.21 -0.46 0.03 0.00 -0.28 0.00 0.00 59.70 59.20 2bzn h MET 164 Cb 0.39 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.22 2bzn h MET 164 CO 0.01 1.08 0.04 0.28 0.23 0.00 0.00 176.91 178.54 2bzn h VAL 165 N 0.52 0.89 -0.14 -5.77 2.07 -0.91 -0.74 116.25 112.17 2bzn h VAL 165 Ca 0.00 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.52 2bzn h VAL 165 Cb 1.16 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 2bzn h VAL 165 CO 0.12 0.02 -0.15 -0.33 0.02 0.00 0.00 177.57 177.26 2bzn h GLU 166 N 0.13 -0.16 -0.98 1.57 5.08 -0.99 -1.37 114.58 117.85 2bzn h GLU 166 Ca 0.10 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 2bzn h GLU 166 Cb 0.10 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.33 2bzn h GLU 166 CO -0.14 -0.11 0.64 1.49 -1.00 0.00 0.00 179.01 179.89 2bzn h GLU 167 N -0.17 1.19 -0.35 2.33 4.81 -0.62 -1.63 114.58 120.14 2bzn h GLU 167 Ca 0.10 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.11 2bzn h GLU 167 Cb 0.31 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 2bzn h GLU 167 CO -0.25 0.79 -0.36 -0.07 -0.73 0.00 0.00 179.01 178.39 2bzn h LEU 168 N 1.23 0.92 -0.36 1.64 3.38 -0.75 -0.99 115.31 120.37 2bzn h LEU 168 Ca 0.40 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2bzn h LEU 168 Cb 0.03 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2bzn h LEU 168 CO -0.13 1.21 0.17 0.40 0.09 0.00 0.00 178.44 180.17 2bzn h ILE 169 N 0.65 1.17 0.00 1.22 2.04 -0.98 -0.70 117.51 120.92 2bzn h ILE 169 Ca 0.05 -0.50 -0.06 0.00 1.00 0.00 0.00 64.86 65.35 2bzn h ILE 169 Cb 0.95 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2bzn h ILE 169 CO 0.09 0.18 -0.28 -0.07 0.00 0.00 0.00 178.15 178.08 2bzn h LEU 170 N 0.44 0.00 0.00 1.44 3.38 -1.18 0.65 115.31 120.04 2bzn h LEU 170 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2bzn h LEU 170 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2bzn h LEU 170 CO -0.01 0.28 0.00 -1.20 0.09 0.00 0.00 178.44 177.59 2bzn n SER 171 N -3.97 0.00 0.00 -0.43 7.64 -0.39 -4.88 113.62 111.60 2bzn n SER 171 Ca -0.02 -0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.68 2bzn n SER 171 Cb 0.35 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 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 0.70 1.38 3.75 0.23 0.00 0.22 -3.73 105.19 107.73 2bzn n GLY 172 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.86 3.46 -0.03 4.61 0.00 -0.30 -4.79 121.76 122.85 2bzn s ALA 173 Ca 0.00 1.03 -0.15 0.00 0.00 0.00 0.00 51.96 52.84 2bzn s ALA 173 Cb 0.00 -3.42 -0.32 0.00 0.00 0.00 0.00 23.12 19.37 2bzn s ALA 173 CO 0.00 -0.41 0.82 -0.44 0.00 0.00 0.00 175.76 175.72 2bzn h ASP 174 N 4.65 0.65 -3.30 0.00 3.32 -1.47 -3.36 116.42 116.91 2bzn h ASP 174 Ca -0.46 -0.92 -0.48 0.00 0.02 0.00 0.00 57.03 55.19 2bzn h ASP 174 Cb 1.22 -0.21 -0.36 0.00 0.22 0.00 0.00 39.33 40.19 2bzn h ASP 174 CO 0.72 1.67 -0.79 -0.63 -1.72 0.00 0.00 179.24 178.49 2bzn s ILE 175 N -2.55 0.80 -0.22 0.35 1.01 -0.46 -2.55 121.20 117.58 2bzn s ILE 175 Ca -0.13 -0.20 -0.09 0.00 0.00 0.00 0.00 60.65 60.23 2bzn s ILE 175 Cb 0.04 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.64 2bzn s ILE 175 CO 0.87 0.31 0.11 -0.63 0.00 0.00 0.00 174.94 175.61 2bzn s ILE 176 N 1.40 4.98 -0.15 2.92 -1.09 -0.23 -0.62 121.20 128.41 2bzn s ILE 176 Ca -0.02 0.05 -0.29 0.00 -2.23 0.00 0.00 60.65 58.15 2bzn s ILE 176 Cb -0.13 -3.30 -0.00 0.00 -1.58 0.00 0.00 42.46 37.44 2bzn s ILE 176 CO -0.04 0.38 1.04 -0.54 -1.23 0.00 0.00 174.94 174.55 2bzn s LYS 177 N 0.94 4.35 -0.19 2.79 1.02 0.16 -0.83 119.74 127.98 2bzn s LYS 177 Ca 0.06 1.40 -0.03 0.00 0.02 0.00 0.00 55.97 57.42 2bzn s LYS 177 Cb -0.13 -3.59 -0.01 0.00 -0.52 0.00 0.00 37.83 33.58 2bzn s LYS 177 CO 0.03 -0.45 -0.06 0.08 -0.92 0.00 0.00 175.35 174.03 2bzn s VAL 178 N 2.52 3.41 0.00 3.17 1.01 0.42 -2.20 120.40 128.73 2bzn s VAL 178 Ca 0.47 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2bzn s VAL 178 Cb -0.17 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.68 2bzn s VAL 178 CO 0.14 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.30 2bzn n GLY 179 N 4.36 3.23 2.75 4.51 0.00 -0.67 -0.01 105.19 119.37 2bzn n GLY 179 Ca -0.18 -0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 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 0.63 0.00 -0.61 1.01 -1.26 -4.52 121.20 116.44 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 -1.15 0.00 0.00 0.01 0.00 0.00 42.46 41.32 2bzn s ILE 180 CO 0.00 -0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.30 2bzn n GLY 181 N 5.00 0.72 0.07 6.18 0.00 -1.26 -3.48 105.19 112.42 2bzn n GLY 181 Ca -0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.06 2bzn n GLY 181 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bzn n PRO 182 N -2.00 0.20 -1.80 1.61 -0.04 -1.26 -4.69 135.00 127.02 2bzn n PRO 182 Ca 0.00 0.13 -0.36 0.00 -0.04 0.00 0.00 63.50 63.23 2bzn n PRO 182 Cb 0.00 -1.70 0.06 0.00 -0.04 0.00 0.00 33.50 31.82 2bzn n PRO 182 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2bzn s GLY 183 N -3.45 2.68 0.49 0.55 0.00 -1.26 -3.56 107.32 102.78 2bzn s GLY 183 Ca 0.10 1.04 0.24 0.00 0.00 0.00 0.00 44.72 46.10 2bzn s GLY 183 CO 0.62 1.44 2.03 1.48 0.00 0.00 0.00 173.10 178.67 2bzn h SER 184 N 0.51 0.00 -0.07 1.64 4.64 -1.95 -2.37 113.55 115.95 2bzn h SER 184 Ca -0.50 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 2bzn h SER 184 Cb 1.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.39 2bzn h SER 184 CO 0.53 0.16 -0.08 1.33 -0.87 0.00 0.00 176.83 177.90 2bzn n VAL 185 N -3.77 2.05 -3.33 0.95 0.24 -1.26 -5.01 118.33 108.20 2bzn n VAL 185 Ca -0.02 -2.37 -0.38 0.00 -2.04 0.00 0.00 64.34 59.53 2bzn n VAL 185 Cb 0.26 -0.25 -0.06 0.00 -1.47 0.00 0.00 33.84 32.32 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 1.86 0.95 -0.32 0.00 -2.24 0.42 -4.81 114.28 110.14 2bzn n THR 187 Ca -0.11 -0.96 0.05 0.00 -2.27 0.00 0.00 64.05 60.76 2bzn n THR 187 Cb 0.51 0.52 0.13 0.00 -2.10 0.00 0.00 70.33 69.39 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 0.23 0.11 -0.62 4.28 2.02 -1.88 -0.05 112.91 117.01 2bzn h THR 188 Ca 0.00 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2bzn h THR 188 Cb 0.55 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 2bzn h THR 188 CO 0.00 0.00 0.26 0.03 0.37 0.00 0.00 175.52 176.18 2bzn h ARG 189 N 0.01 0.89 0.11 6.66 3.08 -1.84 0.11 114.38 123.40 2bzn h ARG 189 Ca 0.44 -0.13 -0.29 0.00 0.07 0.00 0.00 59.98 60.07 2bzn h ARG 189 Cb 0.69 -0.16 0.02 0.00 0.08 0.00 0.00 29.97 30.60 2bzn h ARG 189 CO -0.91 0.72 -1.21 0.87 -1.07 0.00 0.00 179.97 178.37 2bzn h LYS 190 N 0.88 0.52 0.01 0.04 1.57 -1.72 -1.63 116.57 116.23 2bzn h LYS 190 Ca 0.21 -0.71 -0.19 0.00 -1.87 0.00 0.00 60.65 58.09 2bzn h LYS 190 Cb 0.14 0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2bzn h LYS 190 CO -0.02 1.31 -0.87 0.87 -0.57 0.00 0.00 179.45 180.17 2bzn h LYS 191 N 0.22 0.08 0.00 3.15 1.79 -0.83 -3.41 116.57 117.58 2bzn h LYS 191 Ca -0.17 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 2bzn h LYS 191 Cb 1.89 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 32.57 2bzn h LYS 191 CO 0.22 0.90 -0.59 0.25 -1.08 0.00 0.00 179.45 179.15 2bzn n THR 192 N -3.58 0.00 -0.98 -0.16 -2.24 0.38 -5.03 114.28 102.67 2bzn n THR 192 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2bzn n THR 192 Cb 0.82 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 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 1.53 0.66 3.83 3.38 0.00 -0.61 -5.00 105.19 108.97 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 -2.70 5.28 -3.79 1.61 1.01 -1.26 -4.97 120.40 115.58 2bzn s VAL 194 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2bzn s VAL 194 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2bzn s VAL 194 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 2bzn n GLY 195 N 2.23 -0.52 3.64 4.51 0.00 -1.26 -3.98 105.19 109.80 2bzn n GLY 195 Ca -0.16 -0.92 -0.04 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.22 -0.57 0.29 1.61 5.04 -1.23 -5.06 117.35 114.22 2bzn s TYR 196 Ca 0.00 1.18 -0.30 0.00 -2.44 0.00 0.00 57.07 55.51 2bzn s TYR 196 Cb 0.00 0.36 -0.11 0.00 0.35 0.00 0.00 41.96 42.56 2bzn s TYR 196 CO 0.00 -0.28 1.58 -2.14 -1.34 0.00 0.00 175.55 173.37 2bzn s PRO 197 N 1.14 4.13 0.25 4.97 0.02 -1.26 -4.77 135.00 139.48 2bzn s PRO 197 Ca -0.07 2.56 0.01 0.00 0.02 0.00 0.00 61.00 63.52 2bzn s PRO 197 Cb -0.04 -3.03 0.30 0.00 0.02 0.00 0.00 34.50 31.75 2bzn s PRO 197 CO -0.14 -0.62 1.63 0.37 -0.33 0.00 0.00 177.00 177.92 2bzn h GLN 198 N 4.91 0.46 -0.26 5.54 5.75 -1.95 -1.71 115.11 127.84 2bzn h GLN 198 Ca -0.47 -0.23 -0.08 0.00 -0.15 0.00 0.00 58.65 57.72 2bzn h GLN 198 Cb 1.22 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.76 2bzn h GLN 198 CO 0.80 0.79 -0.17 1.25 -2.65 0.00 0.00 178.83 178.84 2bzn h LEU 199 N 0.39 0.60 -0.64 -2.39 5.85 -1.42 -1.10 115.31 116.59 2bzn h LEU 199 Ca 0.04 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.31 2bzn h LEU 199 Cb 0.86 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 2bzn h LEU 199 CO 0.07 0.90 0.33 0.28 -0.34 0.00 0.00 178.44 179.68 2bzn h SER 200 N 0.30 0.83 -0.24 1.25 0.02 -1.35 -1.02 113.55 113.34 2bzn h SER 200 Ca 0.05 -0.12 0.05 0.00 -0.84 0.00 0.00 61.79 60.94 2bzn h SER 200 Cb 0.70 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.98 2bzn h SER 200 CO 0.05 0.71 -0.05 0.00 -1.14 0.00 0.00 176.83 176.39 2bzn h ALA 201 N 1.15 0.17 -0.27 3.77 0.00 -1.21 -1.72 119.26 121.15 2bzn h ALA 201 Ca 0.22 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2bzn h ALA 201 Cb 0.08 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2bzn h ALA 201 CO -0.03 -0.46 0.15 0.28 0.00 0.00 0.00 179.25 179.19 2bzn h VAL 202 N 0.01 1.12 0.18 0.00 2.07 -0.68 0.11 116.25 119.06 2bzn h VAL 202 Ca 0.12 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.34 2bzn h VAL 202 Cb 0.17 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2bzn h VAL 202 CO -0.24 0.12 -0.19 0.24 0.02 0.00 0.00 177.57 177.52 2bzn h MET 203 N 0.33 -0.39 -0.28 1.57 2.86 -1.00 0.11 114.93 118.13 2bzn h MET 203 Ca 0.10 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2bzn h MET 203 Cb 0.05 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2bzn h MET 203 CO -0.02 -0.26 0.17 1.49 1.06 0.00 0.00 176.91 179.36 2bzn h GLU 204 N -0.40 0.38 -0.11 1.72 4.81 -1.26 -2.39 114.58 117.33 2bzn h GLU 204 Ca 0.00 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.06 2bzn h GLU 204 Cb 0.38 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2bzn h GLU 204 CO -0.05 0.29 -0.56 0.00 -0.73 0.00 0.00 179.01 177.95 2bzn h ALA 206 N 1.17 0.57 -0.87 0.00 0.00 -0.73 0.22 119.26 119.62 2bzn h ALA 206 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2bzn h ALA 206 Cb 1.06 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2bzn h ALA 206 CO 0.09 0.12 0.43 -0.44 0.00 0.00 0.00 179.25 179.46 2bzn h ASP 207 N 0.57 1.12 -0.12 0.00 3.32 -1.21 -1.13 116.42 118.96 2bzn h ASP 207 Ca 0.15 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 2bzn h ASP 207 Cb 0.11 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 2bzn h ASP 207 CO -0.02 0.93 -0.01 0.00 -1.72 0.00 0.00 179.24 178.42 2bzn h ALA 208 N 1.24 0.17 -0.30 3.45 0.00 -1.17 -2.35 119.26 120.29 2bzn h ALA 208 Ca 0.30 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2bzn h ALA 208 Cb 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2bzn h ALA 208 CO -0.04 -0.13 0.11 0.00 0.00 0.00 0.00 179.25 179.19 2bzn h ALA 209 N 0.74 0.39 0.00 0.00 0.00 -0.84 -3.16 119.26 116.39 2bzn h ALA 209 Ca 0.03 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2bzn h ALA 209 Cb 0.38 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2bzn h ALA 209 CO 0.01 0.01 -0.32 0.45 0.00 0.00 0.00 179.25 179.40 2bzn h HIS 210 N 0.33 0.00 -0.16 0.00 -0.00 -1.18 0.31 115.15 114.45 2bzn h HIS 210 Ca 0.10 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.50 2bzn h HIS 210 Cb 0.22 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.62 2bzn h HIS 210 CO 0.00 0.32 0.11 0.78 -0.00 0.00 0.00 177.93 179.13 2bzn h GLY 211 N 1.16 0.09 -2.50 2.45 0.00 -1.39 -1.10 103.07 101.79 2bzn h GLY 211 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2bzn h GLY 211 CO 0.04 0.03 0.00 1.04 0.00 0.00 0.00 176.54 177.65 2bzn n LEU 212 N -4.50 3.66 -1.42 3.11 4.77 -0.56 -4.95 117.00 117.10 2bzn n LEU 212 Ca 0.00 -1.80 -0.16 0.00 -0.03 0.00 0.00 56.01 54.02 2bzn n LEU 212 Cb 0.18 -0.43 -0.05 0.00 -2.33 0.00 0.00 43.42 40.78 2bzn n LEU 212 CO 0.35 0.90 -0.17 0.29 -1.33 0.00 0.00 177.39 177.43 2bzn n LYS 213 N 1.51 -1.17 -0.26 3.23 4.76 -0.42 -4.97 118.16 120.86 2bzn n LYS 213 Ca 0.23 0.97 0.00 0.00 -2.87 0.00 0.00 58.31 56.64 2bzn n LYS 213 Cb 0.58 -5.22 0.00 0.00 -1.84 0.00 0.00 35.03 28.55 2bzn n LYS 213 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bzn n GLY 214 N -1.01 1.27 3.23 0.72 0.00 -0.01 -4.12 105.19 105.27 2bzn n GLY 214 Ca -0.17 -1.97 -0.09 0.00 0.00 0.00 0.00 46.02 43.79 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 1.20 0.24 0.13 1.61 3.76 -1.06 -4.18 115.29 117.00 2bzn s HIS 215 Ca 0.00 -0.66 0.04 0.00 -0.15 0.00 0.00 55.06 54.29 2bzn s HIS 215 Cb 0.00 -0.09 -0.04 0.00 1.11 0.00 0.00 32.58 33.56 2bzn s HIS 215 CO 0.00 -0.57 -0.11 0.96 -0.85 0.00 0.00 174.74 174.17 2bzn s ILE 216 N -3.89 1.13 -0.20 0.60 -4.36 -1.26 -1.07 121.20 112.14 2bzn s ILE 216 Ca 0.08 -1.91 -0.04 0.00 -0.26 0.00 0.00 60.65 58.52 2bzn s ILE 216 Cb 0.05 -1.68 -0.02 0.00 1.25 0.00 0.00 42.46 42.06 2bzn s ILE 216 CO -0.08 -0.65 -0.02 -0.63 0.24 0.00 0.00 174.94 173.79 2bzn s ILE 217 N -2.94 3.69 -0.48 8.37 1.01 -0.01 -1.78 121.20 129.07 2bzn s ILE 217 Ca 0.13 -0.40 -0.28 0.00 0.00 0.00 0.00 60.65 60.10 2bzn s ILE 217 Cb 0.00 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.80 2bzn s ILE 217 CO 0.01 0.43 1.56 -0.55 0.00 0.00 0.00 174.94 176.39 2bzn s SER 218 N 1.15 6.00 -0.40 3.58 0.15 -0.21 -0.43 113.70 123.54 2bzn s SER 218 Ca 0.02 0.65 -0.08 0.00 0.70 0.00 0.00 55.95 57.24 2bzn s SER 218 Cb -0.15 -2.54 0.07 0.00 -1.71 0.00 0.00 66.02 61.70 2bzn s SER 218 CO 0.00 -1.74 0.22 -0.62 1.20 0.00 0.00 173.24 172.31 2bzn s ASP 219 N 5.20 5.54 0.00 5.45 2.15 0.99 0.20 116.67 136.19 2bzn s ASP 219 Ca 0.63 -1.47 0.00 0.00 0.43 0.00 0.00 52.55 52.14 2bzn s ASP 219 Cb -0.14 -1.95 0.00 0.00 -0.30 0.00 0.00 42.92 40.53 2bzn s ASP 219 CO 0.28 -0.49 0.00 0.61 -0.17 0.00 0.00 175.17 175.40 2bzn n GLY 220 N 4.87 2.40 0.66 2.66 0.00 -1.19 -4.28 105.19 110.31 2bzn n GLY 220 Ca -0.10 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 1.48 0.62 3.65 -0.02 0.00 -1.23 -4.80 105.19 104.89 2bzn n GLY 221 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 5.35 1.35 -3.58 0.00 3.41 -1.26 -4.53 113.62 114.36 2bzn n SER 223 Ca 0.00 -1.48 -0.11 0.00 -0.26 0.00 0.00 58.87 57.02 2bzn n SER 223 Cb 0.49 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.41 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 2.21 0.15 -0.81 0.00 0.11 -1.91 -2.44 132.00 129.31 2bzn h PRO 225 Ca -0.33 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.81 2bzn h PRO 225 Cb 1.28 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 2bzn h PRO 225 CO 0.42 0.10 0.53 0.78 -0.21 0.00 0.00 178.00 179.63 2bzn h GLY 226 N 0.16 1.15 1.01 -0.55 0.00 -1.94 -1.99 103.07 100.90 2bzn h GLY 226 Ca 0.09 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2bzn h GLY 226 CO -0.01 0.34 0.38 -0.55 0.00 0.00 0.00 176.54 176.69 2bzn h ASP 227 N 1.00 0.88 -0.79 0.19 3.32 -1.84 -0.33 116.42 118.85 2bzn h ASP 227 Ca 0.32 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 2bzn h ASP 227 Cb 0.05 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 2bzn h ASP 227 CO -0.10 0.73 0.41 0.58 -1.72 0.00 0.00 179.24 179.15 2bzn h VAL 228 N 0.97 1.24 -0.43 -1.35 2.07 -1.38 -0.71 116.25 116.66 2bzn h VAL 228 Ca 0.25 -0.64 -0.09 0.00 0.82 0.00 0.00 66.70 67.04 2bzn h VAL 228 Cb 0.05 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2bzn h VAL 228 CO -0.04 0.28 -0.08 0.00 0.02 0.00 0.00 177.57 177.75 2bzn h ALA 229 N 1.33 0.59 -0.71 1.67 0.00 -1.06 -1.90 119.26 119.18 2bzn h ALA 229 Ca 0.28 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2bzn h ALA 229 Cb 0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2bzn h ALA 229 CO -0.04 0.45 0.25 0.87 0.00 0.00 0.00 179.25 180.79 2bzn h LYS 230 N 0.64 1.07 -0.12 0.00 1.57 -0.63 0.24 116.57 119.35 2bzn h LYS 230 Ca 0.11 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2bzn h LYS 230 Cb 0.61 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2bzn h LYS 230 CO 0.04 0.89 0.05 0.00 -0.57 0.00 0.00 179.45 179.86 2bzn h ALA 231 N 1.23 0.16 -0.65 3.86 0.00 -1.04 -0.32 119.26 122.50 2bzn h ALA 231 Ca 0.24 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2bzn h ALA 231 Cb 0.24 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2bzn h ALA 231 CO -0.01 -0.25 0.43 0.74 0.00 0.00 0.00 179.25 180.16 2bzn h PHE 232 N 0.03 0.82 -0.01 0.00 0.04 -1.11 -2.02 116.94 114.68 2bzn h PHE 232 Ca 0.04 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.79 2bzn h PHE 232 Cb 0.18 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 2bzn h PHE 232 CO -0.01 0.51 -0.16 0.78 -0.60 0.00 0.00 178.31 178.83 2bzn h GLY 233 N 0.88 0.01 1.27 -1.45 0.00 -0.25 -0.62 103.07 102.92 2bzn h GLY 233 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2bzn h GLY 233 CO -0.06 0.01 -0.03 0.00 0.00 0.00 0.00 176.54 176.46 2bzn n ALA 234 N -2.51 2.60 0.00 3.60 0.00 -0.16 -4.32 120.51 119.72 2bzn n ALA 234 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2bzn n ALA 234 Cb 0.23 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 1.23 0.86 3.70 0.00 0.00 -0.24 -4.24 105.19 106.50 2bzn n GLY 235 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2bzn n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzn n ALA 236 N -0.90 1.57 0.13 4.61 0.00 -0.79 -4.86 120.51 120.26 2bzn n ALA 236 Ca 0.00 0.38 -0.24 0.00 0.00 0.00 0.00 53.44 53.58 2bzn n ALA 236 Cb 0.00 -2.32 -0.16 0.00 0.00 0.00 0.00 19.45 16.97 2bzn n ALA 236 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2bzn h ASP 237 N 3.82 0.77 -3.93 0.00 3.32 -1.78 -3.41 116.42 115.20 2bzn h ASP 237 Ca -0.46 -0.93 -0.56 0.00 0.02 0.00 0.00 57.03 55.10 2bzn h ASP 237 Cb 1.26 -0.25 -0.20 0.00 0.22 0.00 0.00 39.33 40.36 2bzn h ASP 237 CO 0.72 1.68 -0.82 -0.36 -1.72 0.00 0.00 179.24 178.74 2bzn s PHE 238 N -2.57 1.85 -0.09 4.55 0.08 -0.73 -4.77 117.98 116.30 2bzn s PHE 238 Ca -0.11 -0.43 0.04 0.00 0.12 0.00 0.00 56.93 56.55 2bzn s PHE 238 Cb 0.04 -0.98 -0.01 0.00 -0.57 0.00 0.00 43.02 41.50 2bzn s PHE 238 CO 0.92 0.26 -0.21 0.08 -0.10 0.00 0.00 175.22 176.17 2bzn s VAL 239 N -1.45 2.36 -0.11 -0.44 1.01 -0.58 -1.05 120.40 120.15 2bzn s VAL 239 Ca 0.10 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 2bzn s VAL 239 Cb -0.09 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 2bzn s VAL 239 CO 0.05 0.56 -0.00 -0.32 0.00 0.00 0.00 175.10 175.39 2bzn s MET 240 N 0.09 3.23 -0.08 2.72 1.75 0.13 -0.55 119.30 126.59 2bzn s MET 240 Ca -0.10 -0.43 0.02 0.00 -1.25 0.00 0.00 55.69 53.93 2bzn s MET 240 Cb -0.16 -2.86 0.02 0.00 2.84 0.00 0.00 34.83 34.67 2bzn s MET 240 CO 0.06 0.56 -0.12 -0.51 -0.65 0.00 0.00 175.02 174.36 2bzn s LEU 241 N -0.49 1.56 0.00 4.11 1.43 -0.45 -3.16 118.68 121.68 2bzn s LEU 241 Ca 0.08 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2bzn s LEU 241 Cb -0.12 -0.86 0.00 0.00 0.03 0.00 0.00 46.19 45.24 2bzn s LEU 241 CO 0.02 0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.21 2bzn n GLY 242 N 4.09 -0.16 0.33 -3.19 0.00 -1.26 -1.13 105.19 103.87 2bzn n GLY 242 Ca -0.20 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.02 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 1.69 2.00 -0.02 0.00 -1.95 0.10 103.07 104.89 2bzn h GLY 243 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 2bzn h GLY 243 CO 0.00 -0.56 -0.20 -0.33 0.00 0.00 0.00 176.54 175.45 2bzn h MET 244 N 0.11 0.00 0.00 4.80 2.07 -1.88 -2.82 114.93 117.20 2bzn h MET 244 Ca 0.68 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.31 2bzn h MET 244 Cb 1.55 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.28 2bzn h MET 244 CO -0.76 0.20 -1.02 1.28 1.07 0.00 0.00 176.91 177.68 2bzn n LEU 245 N -3.76 0.83 -4.76 1.22 4.77 0.27 -4.95 117.00 110.62 2bzn n LEU 245 Ca -0.02 -0.36 -0.33 0.00 -0.03 0.00 0.00 56.01 55.27 2bzn n LEU 245 Cb 0.31 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.42 2bzn n LEU 245 CO 0.33 0.20 0.74 0.00 -1.33 0.00 0.00 177.39 177.33 2bzn s ALA 246 N -3.06 2.34 0.00 -1.18 0.00 -0.66 -4.17 121.76 115.03 2bzn s ALA 246 Ca 0.07 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.59 2bzn s ALA 246 Cb 0.16 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2bzn s ALA 246 CO 0.85 -1.50 0.00 0.41 0.00 0.00 0.00 175.76 175.51 2bzn n GLY 247 N -0.45 0.77 3.99 0.00 0.00 -1.26 -4.92 105.19 103.32 2bzn n GLY 247 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.92 2.77 0.29 1.61 4.02 -1.26 -0.83 115.29 118.97 2bzn s HIS 248 Ca 0.00 -0.23 0.00 0.00 1.02 0.00 0.00 55.06 55.86 2bzn s HIS 248 Cb 0.00 -2.56 0.50 0.00 -1.02 0.00 0.00 32.58 29.50 2bzn s HIS 248 CO 0.00 -0.68 1.91 0.77 1.02 0.00 0.00 174.74 177.75 2bzn h SER 249 N 0.33 0.94 1.65 1.40 0.02 -1.61 -2.02 113.55 114.26 2bzn h SER 249 Ca -0.41 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.53 2bzn h SER 249 Cb 1.29 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.63 2bzn h SER 249 CO 0.48 0.60 -0.12 -0.33 -1.14 0.00 0.00 176.83 176.32 2bzn h GLU 250 N 1.06 0.00 -7.18 3.45 3.07 -1.92 -3.45 114.58 109.61 2bzn h GLU 250 Ca 0.40 0.00 -0.51 0.00 -0.50 0.00 0.00 59.36 58.75 2bzn h GLU 250 Cb 0.19 0.00 0.10 0.00 -0.84 0.00 0.00 28.75 28.20 2bzn h GLU 250 CO -0.15 0.12 0.38 -1.12 -1.40 0.00 0.00 179.01 176.84 2bzn s SER 251 N -6.17 5.21 0.97 1.42 0.01 -0.76 -3.77 113.70 110.61 2bzn s SER 251 Ca 0.05 2.02 -0.04 0.00 1.31 0.00 0.00 55.95 59.29 2bzn s SER 251 Cb 0.07 -2.56 0.05 0.00 0.21 0.00 0.00 66.02 63.79 2bzn s SER 251 CO 0.66 -1.56 0.32 0.61 0.41 0.00 0.00 173.24 173.68 2bzn n GLY 252 N -0.43 -1.13 0.00 3.44 0.00 -0.09 -4.84 105.19 102.14 2bzn n GLY 252 Ca 0.10 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 2.92 0.99 3.77 -0.02 0.00 -1.26 -4.66 105.19 106.94 2bzn n GLY 253 Ca 0.04 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 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 -4.86 4.14 -0.18 1.61 2.12 -1.26 -4.44 118.70 115.82 2bzn s GLU 254 Ca 0.00 2.54 -0.29 0.00 0.36 0.00 0.00 54.97 57.57 2bzn s GLU 254 Cb 0.00 -2.99 -0.00 0.00 0.26 0.00 0.00 34.13 31.40 2bzn s GLU 254 CO 0.00 -0.52 1.07 -1.17 -0.54 0.00 0.00 175.26 174.10 2bzn s LEU 255 N -1.76 4.15 -0.21 2.70 1.98 -1.26 -1.96 118.68 122.32 2bzn s LEU 255 Ca 0.54 1.48 0.01 0.00 -2.89 0.00 0.00 54.13 53.27 2bzn s LEU 255 Cb -0.46 -3.54 0.04 0.00 0.66 0.00 0.00 46.19 42.89 2bzn s LEU 255 CO 0.59 -0.63 -0.10 -0.63 -1.89 0.00 0.00 176.35 173.70 2bzn s ILE 256 N 2.91 1.68 -0.38 6.68 1.01 0.17 -4.98 121.20 128.29 2bzn s ILE 256 Ca 0.47 -1.07 -0.14 0.00 0.00 0.00 0.00 60.65 59.91 2bzn s ILE 256 Cb -0.17 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 40.53 2bzn s ILE 256 CO 0.11 0.14 0.27 -1.61 0.00 0.00 0.00 174.94 173.84 2bzn s GLU 257 N 1.37 3.19 -0.04 2.79 2.02 -1.26 -0.73 118.70 126.04 2bzn s GLU 257 Ca -0.02 -0.86 -0.09 0.00 0.02 0.00 0.00 54.97 54.02 2bzn s GLU 257 Cb -0.17 -3.89 0.01 0.00 0.10 0.00 0.00 34.13 30.19 2bzn s GLU 257 CO -0.08 -0.61 0.21 -0.98 0.02 0.00 0.00 175.26 173.81 2bzn s ARG 258 N 1.69 0.42 -1.49 1.61 1.70 -0.21 -4.86 118.95 117.81 2bzn s ARG 258 Ca 0.05 -0.04 -0.08 0.00 -0.47 0.00 0.00 55.73 55.20 2bzn s ARG 258 Cb -0.18 0.18 0.06 0.00 -0.57 0.00 0.00 34.95 34.44 2bzn s ARG 258 CO 0.10 -0.09 0.72 -0.25 -1.08 0.00 0.00 175.30 174.71 2bzn n ASP 259 N 2.11 -2.46 -1.50 -2.89 8.00 -1.26 -1.48 116.55 117.07 2bzn n ASP 259 Ca -0.18 -0.90 -0.18 0.00 0.71 0.00 0.00 54.79 54.24 2bzn n ASP 259 Cb 0.57 -3.46 -0.08 0.00 -0.02 0.00 0.00 41.12 38.13 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 -1.69 1.74 3.35 0.44 0.00 -1.26 -4.98 105.19 102.78 2bzn n GLY 260 Ca -0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.54 1.33 -0.09 1.61 1.02 -0.55 -5.15 119.74 114.36 2bzn s LYS 261 Ca 0.00 -1.60 0.03 0.00 0.02 0.00 0.00 55.97 54.42 2bzn s LYS 261 Cb 0.00 -1.08 -0.01 0.00 -0.52 0.00 0.00 37.83 36.22 2bzn s LYS 261 CO 0.00 0.16 -0.19 0.15 -0.92 0.00 0.00 175.35 174.55 2bzn s LYS 262 N -3.66 2.93 0.13 1.68 1.02 -1.26 -1.04 119.74 119.53 2bzn s LYS 262 Ca 0.23 -0.79 0.03 0.00 0.02 0.00 0.00 55.97 55.46 2bzn s LYS 262 Cb 0.00 -2.39 -0.04 0.00 -0.52 0.00 0.00 37.83 34.88 2bzn s LYS 262 CO 0.07 0.32 -0.08 0.71 -0.92 0.00 0.00 175.35 175.45 2bzn s TYR 263 N 0.02 1.12 -0.05 3.18 1.51 0.09 -0.74 117.35 122.49 2bzn s TYR 263 Ca -0.07 -0.84 0.03 0.00 -1.01 0.00 0.00 57.07 55.18 2bzn s TYR 263 Cb -0.15 -0.60 0.00 0.00 -0.11 0.00 0.00 41.96 41.10 2bzn s TYR 263 CO 0.05 -0.03 -0.14 0.15 -1.11 0.00 0.00 175.55 174.47 2bzn s LYS 264 N -3.80 1.61 0.33 -0.62 -0.14 -0.18 -0.66 119.74 116.28 2bzn s LYS 264 Ca 0.16 -0.49 -0.29 0.00 -1.36 0.00 0.00 55.97 53.98 2bzn s LYS 264 Cb 0.04 -1.39 -0.10 0.00 -1.68 0.00 0.00 37.83 34.70 2bzn s LYS 264 CO -0.01 0.15 1.29 -0.51 -0.76 0.00 0.00 175.35 175.51 2bzn s LEU 265 N 0.25 4.44 -0.02 3.17 1.43 -0.83 -0.31 118.68 126.82 2bzn s LEU 265 Ca -0.07 2.65 0.00 0.00 -1.03 0.00 0.00 54.13 55.69 2bzn s LEU 265 Cb -0.12 -3.65 0.02 0.00 0.03 0.00 0.00 46.19 42.47 2bzn s LEU 265 CO 0.02 -0.50 0.01 0.12 0.23 0.00 0.00 176.35 176.23 2bzn s PHE 266 N -1.12 0.16 -0.00 0.29 5.99 -0.48 -4.30 117.98 118.51 2bzn s PHE 266 Ca 0.49 0.03 -0.17 0.00 0.00 0.00 0.00 56.93 57.28 2bzn s PHE 266 Cb -0.39 -0.24 0.03 0.00 0.00 0.00 0.00 43.02 42.42 2bzn s PHE 266 CO 0.52 -0.07 0.36 1.52 -0.00 0.00 0.00 175.22 177.55 2bzn s TYR 267 N 0.68 -0.23 0.54 10.12 1.13 -1.26 -0.73 117.35 127.60 2bzn s TYR 267 Ca -0.06 0.31 -0.20 0.00 -1.41 0.00 0.00 57.07 55.70 2bzn s TYR 267 Cb -0.09 0.15 -0.05 0.00 -1.10 0.00 0.00 41.96 40.86 2bzn s TYR 267 CO -0.02 -0.46 1.19 0.20 -2.51 0.00 0.00 175.55 173.96 2bzn s GLY 268 N -1.52 2.74 0.00 5.49 0.00 -0.17 -4.90 107.32 108.96 2bzn s GLY 268 Ca -0.11 0.98 0.17 0.00 0.00 0.00 0.00 44.72 45.76 2bzn s GLY 268 CO 0.03 1.39 1.53 1.03 0.00 0.00 0.00 173.10 177.08 2bzn n MET 269 N -1.18 0.01 -0.25 2.90 0.00 -1.26 -1.78 117.12 115.56 2bzn n MET 269 Ca 0.11 0.21 0.07 0.00 0.00 0.00 0.00 57.70 58.09 2bzn n MET 269 Cb 0.49 -1.50 0.18 0.00 0.00 0.00 0.00 33.22 32.39 2bzn n MET 269 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2bzn n SER 270 N -1.49 3.12 -4.76 7.83 3.41 -1.26 -4.61 113.62 115.85 2bzn n SER 270 Ca 0.04 -2.60 -0.33 0.00 -0.26 0.00 0.00 58.87 55.72 2bzn n SER 270 Cb 0.19 -0.36 0.06 0.00 -0.26 0.00 0.00 64.21 63.84 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 -1.69 4.88 0.44 4.04 1.04 -0.73 -2.74 113.70 118.93 2bzn s SER 271 Ca 0.30 2.03 0.15 0.00 0.48 0.00 0.00 55.95 58.90 2bzn s SER 271 Cb 0.22 -2.55 1.06 0.00 0.10 0.00 0.00 66.02 64.85 2bzn s SER 271 CO 0.09 -1.79 1.98 -0.33 0.98 0.00 0.00 173.24 174.17 2bzn h GLU 272 N -0.18 0.36 -0.25 4.02 5.08 -1.89 -0.91 114.58 120.83 2bzn h GLU 272 Ca -0.46 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 57.85 2bzn h GLU 272 Cb 1.25 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2bzn h GLU 272 CO 0.53 0.24 0.05 1.98 -1.00 0.00 0.00 179.01 180.81 2bzn h MET 273 N 0.37 0.40 -0.41 2.33 4.05 -1.92 -0.72 114.93 119.04 2bzn h MET 273 Ca 0.27 -0.10 -0.03 0.00 -0.28 0.00 0.00 59.70 59.55 2bzn h MET 273 Cb 0.56 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.29 2bzn h MET 273 CO -0.07 0.52 0.13 0.00 0.23 0.00 0.00 176.91 177.72 2bzn h ALA 274 N 0.86 0.54 -0.33 0.39 0.00 -1.62 -2.27 119.26 116.83 2bzn h ALA 274 Ca 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2bzn h ALA 274 Cb 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2bzn h ALA 274 CO 0.00 0.18 0.10 0.52 0.00 0.00 0.00 179.25 180.06 2bzn h MET 275 N 0.52 0.50 -0.80 0.00 2.07 -1.06 -2.23 114.93 113.93 2bzn h MET 275 Ca 0.13 -0.11 0.08 0.00 -2.07 0.00 0.00 59.70 57.73 2bzn h MET 275 Cb 0.26 -0.07 -0.06 0.00 -1.87 0.00 0.00 31.60 29.85 2bzn h MET 275 CO -0.00 0.54 0.47 -0.22 1.07 0.00 0.00 176.91 178.77 2bzn h LYS 276 N 0.37 0.81 -0.17 1.72 3.64 -1.10 -2.87 116.57 118.97 2bzn h LYS 276 Ca 0.11 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 2bzn h LYS 276 Cb 0.24 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2bzn h LYS 276 CO -0.00 0.54 -0.23 -0.22 -2.27 0.00 0.00 179.45 177.26 2bzn h LYS 277 N 0.83 0.31 0.00 1.90 3.64 -0.83 -3.51 116.57 118.90 2bzn h LYS 277 Ca 0.37 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.57 2bzn h LYS 277 Cb 0.26 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2bzn h LYS 277 CO -0.21 0.53 -1.06 0.66 -2.27 0.00 0.00 179.45 177.10 2bzn n TYR 278 N -4.16 0.00 0.00 1.91 4.02 -0.93 -5.11 117.16 112.89 2bzn n TYR 278 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2bzn n TYR 278 Cb 0.36 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 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 -3.38 -0.01 -2.78 -0.72 0.00 -1.26 -4.99 120.51 107.37 2bzn n ALA 287 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.00 2bzn n ALA 287 Cb 0.47 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.81 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 4.87 -0.14 0.00 0.15 -1.26 -5.00 113.70 112.32 2bzn s SER 288 Ca 0.00 -0.03 0.15 0.00 0.70 0.00 0.00 55.95 56.77 2bzn s SER 288 Cb 0.00 -1.54 0.36 0.00 -1.71 0.00 0.00 66.02 63.13 2bzn s SER 288 CO 0.00 0.27 1.18 -0.62 1.20 0.00 0.00 173.24 175.27 2bzn n GLU 289 N 2.83 1.12 -3.99 5.44 1.02 -1.11 -4.89 120.64 121.05 2bzn n GLU 289 Ca -0.18 -2.74 -0.09 0.00 -0.02 0.00 0.00 57.16 54.14 2bzn n GLU 289 Cb 0.53 -1.22 -0.08 0.00 -0.02 0.00 0.00 31.44 30.64 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 -2.77 0.44 0.42 0.62 0.00 -1.24 -0.44 107.32 104.36 2bzn s GLY 290 Ca 0.33 -0.98 0.03 0.00 0.00 0.00 0.00 44.72 44.10 2bzn s GLY 290 CO -0.06 -1.04 0.07 -1.59 0.00 0.00 0.00 173.10 170.48 2bzn s LYS 291 N -3.94 1.95 -0.06 2.90 -2.85 -0.01 -4.07 119.74 113.66 2bzn s LYS 291 Ca 0.12 -2.18 0.04 0.00 -1.00 0.00 0.00 55.97 52.94 2bzn s LYS 291 Cb 0.06 -1.01 -0.02 0.00 -2.06 0.00 0.00 37.83 34.80 2bzn s LYS 291 CO -0.06 -0.35 -0.16 0.99 0.10 0.00 0.00 175.35 175.87 2bzn s THR 292 N -3.09 2.87 0.16 3.79 2.01 -1.26 -1.00 115.64 119.12 2bzn s THR 292 Ca 0.22 -0.78 0.05 0.00 0.31 0.00 0.00 61.69 61.49 2bzn s THR 292 Cb 0.04 -2.12 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 2bzn s THR 292 CO 0.12 0.58 -0.11 0.68 -0.69 0.00 0.00 174.62 175.19 2bzn s VAL 293 N -0.45 1.32 -0.21 3.82 -7.23 0.09 -5.00 120.40 112.73 2bzn s VAL 293 Ca 0.05 -2.10 -0.07 0.00 -1.81 0.00 0.00 61.98 58.05 2bzn s VAL 293 Cb -0.12 -1.90 -0.03 0.00 0.56 0.00 0.00 36.38 34.88 2bzn s VAL 293 CO 0.02 -0.70 0.06 -1.61 -0.31 0.00 0.00 175.10 172.55 2bzn s GLU 294 N -3.72 3.79 -0.22 4.82 2.02 -1.26 -1.39 118.70 122.74 2bzn s GLU 294 Ca 0.18 -0.43 -0.09 0.00 0.02 0.00 0.00 54.97 54.66 2bzn s GLU 294 Cb 0.02 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.96 2bzn s GLU 294 CO 0.02 0.05 0.11 0.08 0.02 0.00 0.00 175.26 175.54 2bzn s VAL 295 N 0.98 5.00 0.26 2.63 1.01 0.58 -4.87 120.40 125.98 2bzn s VAL 295 Ca 0.04 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 2bzn s VAL 295 Cb -0.14 -3.30 -0.14 0.00 0.00 0.00 0.00 36.38 32.80 2bzn s VAL 295 CO 0.03 0.39 1.30 -2.65 0.00 0.00 0.00 175.10 174.16 2bzn n PRO 296 N 4.09 1.84 -1.82 2.72 -0.02 -1.26 -1.01 135.00 139.53 2bzn n PRO 296 Ca -0.16 0.65 -0.41 0.00 -2.02 0.00 0.00 63.50 61.56 2bzn n PRO 296 Cb 0.52 -2.23 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 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 -0.41 2.70 -0.66 6.00 5.36 0.08 -4.81 117.98 126.25 2bzn s PHE 297 Ca 0.65 1.02 0.10 0.00 -0.96 0.00 0.00 56.93 57.74 2bzn s PHE 297 Cb -0.67 -4.01 -0.06 0.00 -0.34 0.00 0.00 43.02 37.94 2bzn s PHE 297 CO 0.54 -3.15 0.51 1.63 -1.46 0.00 0.00 175.22 173.29 2bzn n LYS 298 N 1.26 3.07 0.00 10.12 5.02 -0.01 -5.01 118.16 132.61 2bzn n LYS 298 Ca 0.04 -0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.06 2bzn n LYS 298 Cb 0.39 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.39 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 1.08 -0.08 3.74 0.72 0.00 -1.26 -4.86 105.19 104.54 2bzn n GLY 299 Ca 0.03 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 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 6.98 0.48 1.61 1.01 -1.26 -1.45 116.67 120.04 2bzn s ASP 300 Ca 0.00 2.35 0.24 0.00 0.71 0.00 0.00 52.55 55.85 2bzn s ASP 300 Cb 0.00 -2.61 1.22 0.00 1.01 0.00 0.00 42.92 42.54 2bzn s ASP 300 CO 0.00 -0.45 1.98 1.62 0.21 0.00 0.00 175.17 178.53 2bzn h VAL 301 N 3.68 0.66 -0.77 -1.27 3.04 -1.95 -3.07 116.25 116.58 2bzn h VAL 301 Ca -0.45 -0.78 0.17 0.00 -1.01 0.00 0.00 66.70 64.63 2bzn h VAL 301 Cb 1.21 1.49 -0.11 0.00 -2.01 0.00 0.00 31.29 31.88 2bzn h VAL 301 CO 0.75 0.18 0.24 -0.08 -1.01 0.00 0.00 177.57 177.65 2bzn h GLU 302 N 0.00 0.32 -0.17 4.17 4.81 -1.96 0.14 114.58 121.88 2bzn h GLU 302 Ca -0.00 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 2bzn h GLU 302 Cb 0.48 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2bzn h GLU 302 CO 0.02 0.21 -0.30 0.45 -0.73 0.00 0.00 179.01 178.67 2bzn h HIS 303 N 0.33 0.38 -0.36 0.92 -0.00 -1.95 -2.08 115.15 112.38 2bzn h HIS 303 Ca 0.44 -0.08 -0.05 0.00 -0.00 0.00 0.00 60.37 60.67 2bzn h HIS 303 Cb 0.75 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 28.05 2bzn h HIS 303 CO -0.22 0.60 0.03 1.15 -0.00 0.00 0.00 177.93 179.49 2bzn h THR 304 N 0.30 1.25 -0.68 2.45 2.02 -0.94 -2.03 112.91 115.27 2bzn h THR 304 Ca 0.04 -0.93 0.01 0.00 0.77 0.00 0.00 66.41 66.31 2bzn h THR 304 Cb 0.68 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 2bzn h THR 304 CO 0.05 0.31 0.45 0.40 0.37 0.00 0.00 175.52 177.10 2bzn h ILE 305 N 0.45 1.15 -0.40 3.11 1.08 -0.66 0.57 117.51 122.81 2bzn h ILE 305 Ca 0.11 -0.31 -0.03 0.00 -0.39 0.00 0.00 64.86 64.24 2bzn h ILE 305 Cb 0.42 0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 34.32 2bzn h ILE 305 CO 0.01 0.16 0.15 0.03 -0.69 0.00 0.00 178.15 177.82 2bzn h ARG 306 N 0.90 0.61 -0.48 2.37 3.08 -1.38 -0.04 114.38 119.45 2bzn h ARG 306 Ca 0.26 -0.12 0.04 0.00 0.07 0.00 0.00 59.98 60.23 2bzn h ARG 306 Cb -0.07 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.84 2bzn h ARG 306 CO -0.07 0.58 0.24 -0.44 -1.07 0.00 0.00 179.97 179.21 2bzn h ASP 307 N 0.51 0.35 0.03 7.04 3.45 -0.77 0.70 116.42 127.72 2bzn h ASP 307 Ca 0.13 0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.62 2bzn h ASP 307 Cb 0.21 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 2bzn h ASP 307 CO -0.01 0.24 -0.01 0.40 -1.57 0.00 0.00 179.24 178.29 2bzn h ILE 308 N 0.48 1.06 -0.65 0.35 2.04 -0.50 -1.40 117.51 118.89 2bzn h ILE 308 Ca 0.21 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 2bzn h ILE 308 Cb 0.11 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2bzn h ILE 308 CO -0.14 0.07 0.21 -0.07 0.00 0.00 0.00 178.15 178.22 2bzn h LEU 309 N -0.16 0.94 -0.92 1.44 3.38 -0.91 -1.93 115.31 117.15 2bzn h LEU 309 Ca -0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2bzn h LEU 309 Cb 0.15 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2bzn h LEU 309 CO 0.01 0.89 0.55 1.23 0.09 0.00 0.00 178.44 181.20 2bzn h GLY 310 N 0.93 1.35 0.66 0.83 0.00 -0.82 -0.42 103.07 105.59 2bzn h GLY 310 Ca 0.21 -0.57 0.03 0.00 0.00 0.00 0.00 47.33 47.00 2bzn h GLY 310 CO -0.01 0.55 -0.08 -1.33 0.00 0.00 0.00 176.54 175.67 2bzn h GLY 311 N 1.27 -0.00 1.26 4.60 0.00 -0.81 -2.44 103.07 106.96 2bzn h GLY 311 Ca 0.33 0.10 -0.14 0.00 0.00 0.00 0.00 47.33 47.62 2bzn h GLY 311 CO -0.06 -0.10 -0.32 -2.22 0.00 0.00 0.00 176.54 173.85 2bzn h ILE 312 N -0.10 1.28 -0.56 2.60 2.04 -0.97 -1.42 117.51 120.38 2bzn h ILE 312 Ca 0.07 -1.47 0.08 0.00 1.00 0.00 0.00 64.86 64.53 2bzn h ILE 312 Cb 0.20 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 37.54 2bzn h ILE 312 CO -0.16 0.49 0.22 0.03 0.00 0.00 0.00 178.15 178.73 2bzn h ARG 313 N 0.69 0.41 -0.60 2.37 3.08 -1.10 -1.31 114.38 117.92 2bzn h ARG 313 Ca 0.07 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 2bzn h ARG 313 Cb 0.87 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.80 2bzn h ARG 313 CO 0.08 0.27 0.15 1.03 -1.07 0.00 0.00 179.97 180.42 2bzn h SER 314 N 0.42 0.87 -0.18 7.04 0.87 -1.03 -0.53 113.55 121.01 2bzn h SER 314 Ca 0.27 -0.16 0.04 0.00 -1.23 0.00 0.00 61.79 60.71 2bzn h SER 314 Cb 0.30 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 61.99 2bzn h SER 314 CO -0.26 0.84 -0.09 0.74 -0.53 0.00 0.00 176.83 177.54 2bzn h THR 315 N 0.89 0.72 -0.38 2.23 2.02 -0.64 0.59 112.91 118.34 2bzn h THR 315 Ca 0.19 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.42 2bzn h THR 315 Cb 0.32 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.40 2bzn h THR 315 CO -0.00 0.00 0.10 0.00 0.37 0.00 0.00 175.52 175.99 2bzn h THR 317 N 0.24 1.00 -0.32 0.00 2.02 -0.77 0.23 112.91 115.31 2bzn h THR 317 Ca 0.18 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 67.26 2bzn h THR 317 Cb 0.18 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2bzn h THR 317 CO -0.21 0.05 0.21 1.88 0.37 0.00 0.00 175.52 177.83 2bzn h TYR 318 N 0.30 0.38 -0.37 3.16 0.05 -0.22 -2.36 116.97 117.90 2bzn h TYR 318 Ca 0.11 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.90 2bzn h TYR 318 Cb 0.03 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 37.64 2bzn h TYR 318 CO -0.09 0.24 0.00 1.33 -1.05 0.00 0.00 178.16 178.58 2bzn n VAL 319 N -4.49 0.53 -1.76 -2.88 0.24 -0.68 -0.42 118.33 108.86 2bzn n VAL 319 Ca 0.02 -0.76 -0.06 0.00 -2.04 0.00 0.00 64.34 61.49 2bzn n VAL 319 Cb 0.09 0.95 -0.01 0.00 -1.47 0.00 0.00 33.84 33.39 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 0.40 3.60 7.63 0.00 -0.30 -4.55 105.19 113.31 2bzn n GLY 320 Ca 0.18 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.29 3.55 0.07 4.61 0.00 0.66 -4.89 121.76 123.46 2bzn s ALA 321 Ca 0.00 -0.73 0.19 0.00 0.00 0.00 0.00 51.96 51.42 2bzn s ALA 321 Cb 0.00 -2.95 0.57 0.00 0.00 0.00 0.00 23.12 20.74 2bzn s ALA 321 CO 0.00 -0.92 1.68 0.00 0.00 0.00 0.00 175.76 176.51 2bzn h ALA 322 N 8.18 0.91 -2.57 0.00 0.00 -1.95 -3.37 119.26 120.46 2bzn h ALA 322 Ca -0.28 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.17 2bzn h ALA 322 Cb 1.13 -0.06 -0.17 0.00 0.00 0.00 0.00 17.79 18.69 2bzn h ALA 322 CO 0.74 0.46 -0.52 0.15 0.00 0.00 0.00 179.25 180.08 2bzn s LYS 323 N -3.44 0.61 0.40 0.00 1.02 -1.26 -1.65 119.74 115.42 2bzn s LYS 323 Ca 0.01 -0.79 0.13 0.00 0.02 0.00 0.00 55.97 55.34 2bzn s LYS 323 Cb 0.10 0.24 0.96 0.00 -0.52 0.00 0.00 37.83 38.61 2bzn s LYS 323 CO 0.69 -0.15 1.91 1.25 -0.92 0.00 0.00 175.35 178.12 2bzn h LEU 324 N 3.57 0.48 -1.69 3.17 5.85 -1.32 0.12 115.31 125.49 2bzn h LEU 324 Ca -0.33 0.03 0.23 0.00 0.84 0.00 0.00 57.88 58.65 2bzn h LEU 324 Cb 1.18 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 2bzn h LEU 324 CO 0.52 0.25 0.61 0.50 -0.34 0.00 0.00 178.44 179.98 2bzn h LYS 325 N 0.52 0.24 -0.00 1.25 3.64 -1.83 -1.70 116.57 118.69 2bzn h LYS 325 Ca 0.39 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 2bzn h LYS 325 Cb 0.76 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2bzn h LYS 325 CO -0.14 0.16 -0.23 0.39 -2.27 0.00 0.00 179.45 177.36 2bzn n GLU 326 N -4.43 0.03 0.00 1.90 1.02 0.41 -4.50 120.64 115.07 2bzn n GLU 326 Ca 0.19 -0.01 -0.12 0.00 -0.02 0.00 0.00 57.16 57.20 2bzn n GLU 326 Cb 0.80 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.65 2bzn n GLU 326 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2bzn h LEU 327 N 0.02 0.05 -1.25 -4.62 5.85 -1.37 -1.43 115.31 112.56 2bzn h LEU 327 Ca 0.00 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 2bzn h LEU 327 Cb 0.49 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 2bzn h LEU 327 CO 0.00 0.26 0.29 0.77 -0.34 0.00 0.00 178.44 179.42 2bzn h SER 328 N -0.17 0.72 -0.58 1.25 4.64 -1.75 -1.30 113.55 116.36 2bzn h SER 328 Ca 0.01 -0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 61.19 2bzn h SER 328 Cb 0.23 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 2bzn h SER 328 CO 0.00 0.60 0.07 -0.09 -0.87 0.00 0.00 176.83 176.54 2bzn h ARG 329 N 0.81 1.01 -0.24 4.77 2.43 -1.75 -2.93 114.38 118.47 2bzn h ARG 329 Ca 0.20 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2bzn h ARG 329 Cb 0.07 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2bzn h ARG 329 CO -0.03 0.95 0.00 0.54 -1.51 0.00 0.00 179.97 179.92 2bzn n ARG 330 N -4.21 1.70 -3.28 0.20 1.74 -0.57 -4.87 116.66 107.38 2bzn n ARG 330 Ca 0.04 -1.08 -0.39 0.00 -0.77 0.00 0.00 57.85 55.65 2bzn n ARG 330 Cb 0.30 -1.31 -0.07 0.00 -1.02 0.00 0.00 32.46 30.35 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 -1.68 5.12 -0.23 0.55 2.01 -0.56 -4.94 115.64 115.91 2bzn s THR 331 Ca 0.26 0.87 0.02 0.00 0.31 0.00 0.00 61.69 63.15 2bzn s THR 331 Cb 0.14 -3.81 0.04 0.00 0.01 0.00 0.00 72.50 68.88 2bzn s THR 331 CO 0.20 0.16 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.26 2bzn s THR 332 N 1.79 2.10 0.17 -0.82 2.01 -1.26 -5.02 115.64 114.62 2bzn s THR 332 Ca 0.22 -1.33 -0.30 0.00 0.31 0.00 0.00 61.69 60.58 2bzn s THR 332 Cb -0.15 -2.09 -0.07 0.00 0.01 0.00 0.00 72.50 70.20 2bzn s THR 332 CO 0.09 0.20 0.95 -0.36 -0.69 0.00 0.00 174.62 174.82 2bzn s PHE 333 N 1.19 3.90 -0.21 4.92 0.08 -1.26 -1.26 117.98 125.33 2bzn s PHE 333 Ca -0.03 1.86 -0.05 0.00 0.12 0.00 0.00 56.93 58.82 2bzn s PHE 333 Cb -0.17 -3.02 -0.02 0.00 -0.57 0.00 0.00 43.02 39.24 2bzn s PHE 333 CO -0.08 0.33 0.01 0.42 -0.10 0.00 0.00 175.22 175.79 2bzn s ILE 334 N -0.57 3.94 0.03 0.64 -1.09 0.15 -4.91 121.20 119.38 2bzn s ILE 334 Ca 0.44 -0.31 -0.30 0.00 -2.23 0.00 0.00 60.65 58.25 2bzn s ILE 334 Cb -0.25 -2.80 -0.05 0.00 -1.58 0.00 0.00 42.46 37.78 2bzn s ILE 334 CO 0.31 0.41 1.28 -0.60 -1.23 0.00 0.00 174.94 175.11 2bzn s ARG 335 N 1.19 4.36 0.06 2.79 6.06 -1.26 -0.89 118.95 131.26 2bzn s ARG 335 Ca 0.03 1.85 0.08 0.00 -2.50 0.00 0.00 55.73 55.19 2bzn s ARG 335 Cb -0.14 -3.44 -0.03 0.00 0.06 0.00 0.00 34.95 31.40 2bzn s ARG 335 CO 0.01 -0.41 -0.22 0.14 -2.50 0.00 0.00 175.30 172.33 2bzn s VAL 336 N 1.67 1.74 -2.00 7.11 -7.23 0.07 -4.95 120.40 116.82 2bzn s VAL 336 Ca 0.60 -1.30 0.26 0.00 -1.81 0.00 0.00 61.98 59.74 2bzn s VAL 336 Cb -0.30 -1.53 0.74 0.00 0.56 0.00 0.00 36.38 35.85 2bzn s VAL 336 CO 0.27 0.17 1.91 0.41 -0.31 0.00 0.00 175.10 177.55