#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 3.93 0.34 -3.43 1.43 -1.26 -4.95 118.68 114.73 2bzn s LEU 10 Ca 0.00 0.24 0.09 0.00 -1.03 0.00 0.00 54.13 53.43 2bzn s LEU 10 Cb 0.00 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 2bzn s LEU 10 CO 0.00 0.34 0.03 -1.81 0.23 0.00 0.00 176.35 175.14 2bzn s ASP 11 N -0.60 4.28 0.27 2.29 1.01 -1.26 -1.70 116.67 120.94 2bzn s ASP 11 Ca 0.11 -0.94 -0.02 0.00 0.71 0.00 0.00 52.55 52.41 2bzn s ASP 11 Cb -0.12 -0.58 0.43 0.00 1.01 0.00 0.00 42.92 43.67 2bzn s ASP 11 CO 0.02 -0.24 1.86 -0.26 0.21 0.00 0.00 175.17 176.77 2bzn h PHE 12 N 1.77 1.14 -0.02 4.23 0.04 -1.95 -0.89 116.94 121.26 2bzn h PHE 12 Ca -0.43 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.38 2bzn h PHE 12 Cb 1.25 -0.37 -0.00 0.00 2.20 0.00 0.00 35.95 39.03 2bzn h PHE 12 CO 0.69 0.54 0.06 1.57 -0.60 0.00 0.00 178.31 180.57 2bzn h LYS 13 N 1.08 0.00 0.00 1.51 2.10 -1.97 -2.90 116.57 116.39 2bzn h LYS 13 Ca 0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.09 2bzn h LYS 13 Cb 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 2bzn h LYS 13 CO -0.20 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.00 2bzn n ASP 14 N -3.33 0.00 -4.13 7.07 8.00 -0.34 -4.86 116.55 118.96 2bzn n ASP 14 Ca -0.02 -0.01 -0.10 0.00 0.71 0.00 0.00 54.79 55.37 2bzn n ASP 14 Cb 0.14 -0.33 -0.10 0.00 -0.02 0.00 0.00 41.12 40.81 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 -2.66 0.52 0.15 2.53 -7.23 -1.10 -0.97 120.40 111.64 2bzn s VAL 15 Ca 0.26 -1.81 0.07 0.00 -1.81 0.00 0.00 61.98 58.69 2bzn s VAL 15 Cb 0.20 -1.52 -0.04 0.00 0.56 0.00 0.00 36.38 35.58 2bzn s VAL 15 CO 0.47 -0.87 -0.16 -0.76 -0.31 0.00 0.00 175.10 173.47 2bzn s LEU 16 N -2.86 2.43 -0.04 1.32 1.43 -0.25 -4.93 118.68 115.78 2bzn s LEU 16 Ca 0.08 -0.85 -0.22 0.00 -1.03 0.00 0.00 54.13 52.10 2bzn s LEU 16 Cb 0.05 -0.71 -0.04 0.00 0.03 0.00 0.00 46.19 45.51 2bzn s LEU 16 CO -0.06 -0.09 0.66 -0.76 0.23 0.00 0.00 176.35 176.34 2bzn s LEU 17 N -2.63 4.36 0.11 1.79 1.02 -1.26 -0.61 118.68 121.46 2bzn s LEU 17 Ca 0.14 1.18 -0.31 0.00 0.02 0.00 0.00 54.13 55.16 2bzn s LEU 17 Cb -0.05 -3.03 -0.08 0.00 0.02 0.00 0.00 46.19 43.06 2bzn s LEU 17 CO 0.05 -0.03 1.41 -0.60 0.02 0.00 0.00 176.35 177.21 2bzn s ARG 18 N 0.41 4.30 0.72 1.70 3.52 0.21 -4.93 118.95 124.88 2bzn s ARG 18 Ca 0.35 2.10 -0.11 0.00 -0.13 0.00 0.00 55.73 57.94 2bzn s ARG 18 Cb -0.18 -3.29 0.02 0.00 -1.56 0.00 0.00 34.95 29.94 2bzn s ARG 18 CO 0.18 -0.48 1.07 -1.25 -0.81 0.00 0.00 175.30 174.01 2bzn s PRO 19 N 1.30 2.76 0.06 5.12 0.04 -1.26 -4.67 135.00 138.36 2bzn s PRO 19 Ca 0.65 0.99 -0.10 0.00 0.04 0.00 0.00 61.00 62.59 2bzn s PRO 19 Cb -0.37 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.21 2bzn s PRO 19 CO 0.30 -1.23 0.21 0.15 0.04 0.00 0.00 177.00 176.46 2bzn s LYS 20 N -5.02 0.77 0.36 4.56 1.02 -0.07 -4.96 119.74 116.41 2bzn s LYS 20 Ca 0.59 -0.76 -0.28 0.00 0.02 0.00 0.00 55.97 55.54 2bzn s LYS 20 Cb -0.15 0.32 -0.11 0.00 -0.52 0.00 0.00 37.83 37.38 2bzn s LYS 20 CO 0.55 -0.24 1.42 0.50 -0.92 0.00 0.00 175.35 176.66 2bzn s ARG 21 N -3.14 4.18 0.09 1.68 3.52 -1.26 -4.43 118.95 119.59 2bzn s ARG 21 Ca -0.01 2.43 -0.03 0.00 -0.13 0.00 0.00 55.73 58.00 2bzn s ARG 21 Cb 0.02 -2.99 -0.03 0.00 -1.56 0.00 0.00 34.95 30.38 2bzn s ARG 21 CO -0.07 -0.42 0.05 -1.54 -0.81 0.00 0.00 175.30 172.51 2bzn s SER 22 N -0.29 0.35 -0.31 -2.12 1.04 -1.26 -4.62 113.70 106.49 2bzn s SER 22 Ca 0.52 -0.99 0.17 0.00 0.48 0.00 0.00 55.95 56.13 2bzn s SER 22 Cb -0.44 0.26 0.47 0.00 0.10 0.00 0.00 66.02 66.42 2bzn s SER 22 CO 0.59 -0.68 1.05 0.35 0.98 0.00 0.00 173.24 175.53 2bzn n THR 23 N 0.01 1.39 0.06 2.02 -2.24 -1.26 -4.98 114.28 109.28 2bzn n THR 23 Ca -0.11 -3.33 -0.16 0.00 -2.27 0.00 0.00 64.05 58.18 2bzn n THR 23 Cb 0.62 0.50 -0.07 0.00 -2.10 0.00 0.00 70.33 69.29 2bzn n THR 23 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2bzn h LEU 24 N 2.74 0.64 0.00 3.22 4.07 -1.96 -3.53 115.31 120.49 2bzn h LEU 24 Ca -0.02 -0.53 0.00 0.00 0.08 0.00 0.00 57.88 57.41 2bzn h LEU 24 Cb 1.21 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.76 2bzn h LEU 24 CO 0.45 1.33 0.00 1.17 -1.08 0.00 0.00 178.44 180.31 2bzn n LYS 25 N -3.76 0.00 -3.52 1.13 4.81 -1.26 -5.10 118.16 110.46 2bzn n LYS 25 Ca -0.08 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.05 2bzn n LYS 25 Cb 0.87 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.87 2bzn n LYS 25 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 2bzn s GLU 29 N 0.00 3.69 0.26 1.64 -1.05 -1.26 -5.22 118.70 116.76 2bzn s GLU 29 Ca 0.00 0.06 -0.30 0.00 -0.15 0.00 0.00 54.97 54.58 2bzn s GLU 29 Cb 0.00 -2.74 -0.10 0.00 -0.44 0.00 0.00 34.13 30.85 2bzn s GLU 29 CO 0.00 0.37 1.48 0.08 0.95 0.00 0.00 175.26 178.13 2bzn s VAL 30 N -1.79 2.52 -0.28 1.83 1.01 -1.26 -4.97 120.40 117.45 2bzn s VAL 30 Ca 0.44 0.44 -0.19 0.00 0.00 0.00 0.00 61.98 62.67 2bzn s VAL 30 Cb -0.11 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 2bzn s VAL 30 CO 0.24 0.07 0.55 -0.62 0.00 0.00 0.00 175.10 175.34 2bzn s ASP 31 N 0.41 6.44 0.00 3.32 -1.08 -0.87 -4.92 116.67 119.97 2bzn s ASP 31 Ca 0.60 0.44 0.24 0.00 -0.52 0.00 0.00 52.55 53.31 2bzn s ASP 31 Cb -0.43 -2.29 0.20 0.00 -1.46 0.00 0.00 42.92 38.94 2bzn s ASP 31 CO 0.44 -0.37 1.23 0.18 0.52 0.00 0.00 175.17 177.17 2bzn n LEU 32 N 5.66 1.87 -4.77 -1.34 4.77 -1.26 -0.50 117.00 121.43 2bzn n LEU 32 Ca -0.03 -0.66 -0.40 0.00 -0.03 0.00 0.00 56.01 54.89 2bzn n LEU 32 Cb 0.49 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.54 2bzn n LEU 32 CO 0.42 0.34 0.97 -0.89 -1.33 0.00 0.00 177.39 176.91 2bzn s THR 33 N -2.44 2.67 0.15 -5.08 2.01 -1.26 -4.37 115.64 107.32 2bzn s THR 33 Ca 0.21 0.64 0.07 0.00 0.31 0.00 0.00 61.69 62.92 2bzn s THR 33 Cb 0.19 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 2bzn s THR 33 CO 0.54 0.13 -0.15 -0.13 -0.69 0.00 0.00 174.62 174.31 2bzn s ARG 34 N -2.01 1.16 -0.07 4.92 1.81 -0.05 -4.64 118.95 120.07 2bzn s ARG 34 Ca 0.53 -1.37 0.05 0.00 -1.72 0.00 0.00 55.73 53.22 2bzn s ARG 34 Cb -0.39 -1.05 -0.01 0.00 -0.45 0.00 0.00 34.95 33.06 2bzn s ARG 34 CO 0.51 0.20 -0.24 0.45 -0.68 0.00 0.00 175.30 175.54 2bzn s SER 35 N -2.73 2.96 0.06 0.23 0.15 -1.26 -2.00 113.70 111.10 2bzn s SER 35 Ca 0.14 -0.50 0.06 0.00 0.70 0.00 0.00 55.95 56.34 2bzn s SER 35 Cb -0.04 -0.97 -0.03 0.00 -1.71 0.00 0.00 66.02 63.28 2bzn s SER 35 CO 0.05 0.21 -0.16 -0.36 1.20 0.00 0.00 173.24 174.18 2bzn s PHE 36 N 0.01 1.34 -0.20 3.44 0.08 -0.26 -4.96 117.98 117.43 2bzn s PHE 36 Ca -0.08 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 56.57 2bzn s PHE 36 Cb -0.15 -0.77 0.03 0.00 -0.57 0.00 0.00 43.02 41.56 2bzn s PHE 36 CO 0.05 0.07 -0.18 0.45 -0.10 0.00 0.00 175.22 175.51 2bzn s SER 37 N -1.51 3.41 0.14 1.36 0.15 -1.26 -0.27 113.70 115.72 2bzn s SER 37 Ca 0.01 -0.80 -0.22 0.00 0.70 0.00 0.00 55.95 55.65 2bzn s SER 37 Cb -0.09 -1.50 -0.07 0.00 -1.71 0.00 0.00 66.02 62.65 2bzn s SER 37 CO 0.02 -0.04 0.68 -0.36 1.20 0.00 0.00 173.24 174.74 2bzn s PHE 38 N 1.26 3.83 0.18 3.44 0.08 -0.63 -4.98 117.98 121.16 2bzn s PHE 38 Ca 0.02 1.44 -0.13 0.00 0.12 0.00 0.00 56.93 58.38 2bzn s PHE 38 Cb -0.14 -2.63 0.11 0.00 -0.57 0.00 0.00 43.02 39.79 2bzn s PHE 38 CO -0.11 0.52 1.82 -0.09 -0.10 0.00 0.00 175.22 177.26 2bzn h ARG 39 N 4.27 0.62 0.00 0.44 2.43 -1.85 -2.29 114.38 118.00 2bzn h ARG 39 Ca -0.48 -0.04 -0.25 0.00 -0.81 0.00 0.00 59.98 58.40 2bzn h ARG 39 Cb 1.21 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.58 2bzn h ARG 39 CO 0.65 0.41 -1.90 0.09 -1.51 0.00 0.00 179.97 177.71 2bzn n ASN 40 N -4.78 1.97 0.26 -3.80 3.02 -1.26 -4.41 115.26 106.25 2bzn n ASN 40 Ca 0.04 0.06 0.15 0.00 -0.03 0.00 0.00 54.58 54.80 2bzn n ASN 40 Cb 0.08 -0.36 0.62 0.00 -0.61 0.00 0.00 39.78 39.51 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 -0.30 0.00 -0.39 6.41 4.64 -1.80 -3.47 113.55 118.64 2bzn h SER 41 Ca -0.38 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.77 2bzn h SER 41 Cb 1.45 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.47 2bzn h SER 41 CO -0.16 0.06 -0.15 0.29 -0.87 0.00 0.00 176.83 176.01 2bzn n LYS 42 N -3.19 -1.47 -2.53 4.77 4.76 -0.86 -4.75 118.16 114.88 2bzn n LYS 42 Ca 0.00 0.75 -0.26 0.00 -2.87 0.00 0.00 58.31 55.93 2bzn n LYS 42 Cb 0.34 -5.00 0.03 0.00 -1.84 0.00 0.00 35.03 28.55 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 -2.53 2.95 -0.02 1.97 -1.52 -1.26 -4.77 119.66 114.49 2bzn s GLN 43 Ca 0.00 -0.12 0.05 0.00 -1.95 0.00 0.00 55.36 53.34 2bzn s GLN 43 Cb 0.00 -2.34 -0.03 0.00 -0.22 0.00 0.00 33.01 30.42 2bzn s GLN 43 CO 0.00 -0.60 -0.16 0.99 -0.25 0.00 0.00 175.29 175.27 2bzn s THR 44 N -2.89 2.93 0.02 -0.19 2.01 -1.26 -1.60 115.64 114.66 2bzn s THR 44 Ca 0.53 -0.88 0.08 0.00 0.31 0.00 0.00 61.69 61.73 2bzn s THR 44 Cb -0.10 -2.16 -0.02 0.00 0.01 0.00 0.00 72.50 70.22 2bzn s THR 44 CO 0.43 0.52 -0.23 -0.47 -0.69 0.00 0.00 174.62 174.18 2bzn s TYR 45 N -0.78 2.05 -0.08 4.92 5.04 0.63 -4.97 117.35 124.16 2bzn s TYR 45 Ca 0.12 -0.39 -0.04 0.00 -2.44 0.00 0.00 57.07 54.33 2bzn s TYR 45 Cb -0.11 -1.26 0.04 0.00 0.35 0.00 0.00 41.96 40.98 2bzn s TYR 45 CO 0.02 0.05 0.18 0.45 -1.34 0.00 0.00 175.55 174.91 2bzn s SER 46 N -0.93 -0.17 0.00 4.32 0.15 -1.26 -1.10 113.70 114.71 2bzn s SER 46 Ca 0.09 0.38 0.00 0.00 0.70 0.00 0.00 55.95 57.12 2bzn s SER 46 Cb -0.09 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 2bzn s SER 46 CO 0.01 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2bzn n GLY 47 N 4.11 -1.59 3.54 9.45 0.00 -0.85 -4.98 105.19 114.87 2bzn n GLY 47 Ca -0.25 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.71 5.03 -1.57 1.61 1.01 0.05 -0.87 120.40 122.96 2bzn s VAL 48 Ca 0.00 0.17 -0.10 0.00 0.00 0.00 0.00 61.98 62.06 2bzn s VAL 48 Cb 0.00 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2bzn s VAL 48 CO 0.00 -0.27 2.80 -0.81 0.00 0.00 0.00 175.10 176.82 2bzn n PRO 49 N 5.72 3.74 -5.11 2.72 -0.04 -1.26 -4.25 135.00 136.53 2bzn n PRO 49 Ca -0.05 -2.43 -0.32 0.00 -0.04 0.00 0.00 63.50 60.65 2bzn n PRO 49 Cb 0.49 -2.83 -0.16 0.00 -0.04 0.00 0.00 33.50 30.96 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 1.79 2.37 -0.14 0.52 1.01 -1.26 -2.10 121.20 123.39 2bzn s ILE 50 Ca 0.65 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 60.39 2bzn s ILE 50 Cb 0.18 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.74 2bzn s ILE 50 CO -0.07 0.56 -0.22 -0.63 0.00 0.00 0.00 174.94 174.58 2bzn s ILE 51 N 0.05 2.07 0.01 2.92 1.01 0.54 -1.88 121.20 125.92 2bzn s ILE 51 Ca -0.08 -0.98 -0.30 0.00 0.00 0.00 0.00 60.65 59.29 2bzn s ILE 51 Cb -0.15 -1.83 -0.06 0.00 0.01 0.00 0.00 42.46 40.43 2bzn s ILE 51 CO 0.05 0.55 1.49 0.00 0.00 0.00 0.00 174.94 177.03 2bzn s ALA 52 N 0.84 3.62 0.67 9.38 0.00 0.34 -0.65 121.76 135.95 2bzn s ALA 52 Ca -0.06 0.97 -0.17 0.00 0.00 0.00 0.00 51.96 52.70 2bzn s ALA 52 Cb -0.15 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.33 2bzn s ALA 52 CO -0.02 -1.01 1.24 0.00 0.00 0.00 0.00 175.76 175.97 2bzn s ALA 53 N 2.61 2.32 -0.12 0.00 0.00 -0.23 -1.72 121.76 124.62 2bzn s ALA 53 Ca 0.67 1.05 0.01 0.00 0.00 0.00 0.00 51.96 53.69 2bzn s ALA 53 Cb -0.34 -3.50 0.14 0.00 0.00 0.00 0.00 23.12 19.42 2bzn s ALA 53 CO 0.28 -1.61 1.46 0.27 0.00 0.00 0.00 175.76 176.17 2bzn n ASN 54 N -2.13 4.02 -4.81 0.00 6.94 -1.15 -1.29 115.26 116.84 2bzn n ASN 54 Ca 0.15 -2.49 -0.33 0.00 -0.02 0.00 0.00 54.58 51.89 2bzn n ASN 54 Cb 0.49 -0.74 -0.02 0.00 -2.36 0.00 0.00 39.78 37.16 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 -0.82 3.66 0.30 -3.83 -1.94 -1.26 -4.31 119.30 111.09 2bzn s MET 55 Ca 0.14 1.19 0.25 0.00 -1.71 0.00 0.00 55.69 55.56 2bzn s MET 55 Cb 0.12 -2.08 1.02 0.00 2.01 0.00 0.00 34.83 35.89 2bzn s MET 55 CO 0.02 -0.53 1.75 0.38 -0.01 0.00 0.00 175.02 176.63 2bzn h ASP 56 N 0.96 0.00 0.07 3.03 -0.00 -1.91 -0.30 116.42 118.28 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 0.59 0.00 -0.56 0.35 -0.00 0.00 0.00 179.24 179.62 2bzn n THR 57 N -2.37 0.00 -0.00 1.15 -2.24 -1.26 -4.40 114.28 105.16 2bzn n THR 57 Ca 0.02 -0.16 -0.01 0.00 -2.27 0.00 0.00 64.05 61.64 2bzn n THR 57 Cb 0.26 0.97 -0.00 0.00 -2.10 0.00 0.00 70.33 69.45 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 -0.58 0.07 -1.50 2.28 0.31 -0.79 -1.10 118.33 117.02 2bzn n VAL 58 Ca 0.08 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 64.04 2bzn n VAL 58 Cb 0.41 -1.51 -0.03 0.00 -0.91 0.00 0.00 33.84 31.80 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 2.98 4.49 3.96 2.92 0.00 -0.19 -4.76 105.19 114.60 2bzn n GLY 59 Ca -0.01 -1.66 -0.22 0.00 0.00 0.00 0.00 46.02 44.13 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 1.06 5.23 0.31 2.61 -4.23 -1.26 -1.62 115.64 117.73 2bzn s THR 60 Ca 0.65 -0.87 -0.01 0.00 -1.18 0.00 0.00 61.69 60.28 2bzn s THR 60 Cb 0.19 -3.86 0.26 0.00 1.34 0.00 0.00 72.50 70.44 2bzn s THR 60 CO -0.07 -0.38 1.97 -0.26 -0.54 0.00 0.00 174.62 175.34 2bzn h PHE 61 N 1.09 1.01 -0.29 3.99 0.04 -1.91 -0.56 116.94 120.31 2bzn h PHE 61 Ca -0.51 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.18 2bzn h PHE 61 Cb 1.23 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 39.02 2bzn h PHE 61 CO 0.46 0.63 -0.23 0.93 -0.60 0.00 0.00 178.31 179.50 2bzn h GLU 62 N 1.08 0.56 -0.07 1.51 3.07 -1.95 -1.60 114.58 117.18 2bzn h GLU 62 Ca 0.30 -0.21 -0.01 0.00 -0.50 0.00 0.00 59.36 58.94 2bzn h GLU 62 Cb -0.10 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.77 2bzn h GLU 62 CO -0.07 0.75 0.01 1.98 -1.40 0.00 0.00 179.01 180.27 2bzn h MET 63 N 0.49 0.12 -0.87 2.33 4.05 -1.59 -3.09 114.93 116.36 2bzn h MET 63 Ca 0.07 -0.03 0.12 0.00 -0.28 0.00 0.00 59.70 59.58 2bzn h MET 63 Cb 0.66 -0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 31.37 2bzn h MET 63 CO 0.05 0.36 0.50 0.00 0.23 0.00 0.00 176.91 178.05 2bzn h ALA 64 N 0.75 1.29 -0.65 0.39 0.00 -0.71 -0.82 119.26 119.51 2bzn h ALA 64 Ca 0.02 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2bzn h ALA 64 Cb 0.30 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2bzn h ALA 64 CO 0.00 0.07 0.26 0.87 0.00 0.00 0.00 179.25 180.45 2bzn h LYS 65 N 0.79 0.96 0.14 0.00 1.57 -1.27 -1.06 116.57 117.70 2bzn h LYS 65 Ca 0.44 -0.16 -0.22 0.00 -1.87 0.00 0.00 60.65 58.84 2bzn h LYS 65 Cb 0.49 -0.16 0.02 0.00 0.08 0.00 0.00 32.23 32.66 2bzn h LYS 65 CO -0.29 0.79 -0.95 0.28 -0.57 0.00 0.00 179.45 178.70 2bzn h VAL 66 N 0.94 1.43 -0.86 0.50 2.07 -1.31 -3.33 116.25 115.69 2bzn h VAL 66 Ca 0.22 -2.49 -0.03 0.00 0.82 0.00 0.00 66.70 65.23 2bzn h VAL 66 Cb 0.19 3.02 -0.04 0.00 -1.52 0.00 0.00 31.29 32.94 2bzn h VAL 66 CO -0.02 0.72 0.43 -0.07 0.02 0.00 0.00 177.57 178.65 2bzn h LEU 67 N -0.16 1.11 -1.01 2.57 4.07 -1.05 -1.46 115.31 119.39 2bzn h LEU 67 Ca -0.16 -0.13 0.24 0.00 0.08 0.00 0.00 57.88 57.91 2bzn h LEU 67 Cb 1.72 -0.28 -0.12 0.00 1.08 0.00 0.00 40.66 43.06 2bzn h LEU 67 CO 0.18 0.92 0.60 0.00 -1.08 0.00 0.00 178.44 179.06 2bzn h LYS 69 N 0.61 0.00 -0.18 0.00 1.79 -1.37 -1.16 116.57 116.27 2bzn h LYS 69 Ca 0.64 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.11 2bzn h LYS 69 Cb 1.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2bzn h LYS 69 CO -0.46 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 179.10 2bzn n PHE 70 N -3.36 0.22 -1.88 -1.35 3.01 -0.17 -4.96 117.46 108.97 2bzn n PHE 70 Ca -0.03 -0.20 -0.14 0.00 1.01 0.00 0.00 57.45 58.09 2bzn n PHE 70 Cb 0.08 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.51 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 0.73 -4.55 -4.90 4.37 7.64 -0.44 -4.65 113.62 111.81 2bzn n SER 71 Ca 0.10 0.16 -0.28 0.00 1.01 0.00 0.00 58.87 59.86 2bzn n SER 71 Cb 0.38 -3.52 0.02 0.00 -1.01 0.00 0.00 64.21 60.08 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 -3.74 3.29 -0.03 -3.43 1.02 -0.51 -0.77 118.68 114.52 2bzn s LEU 72 Ca 0.00 0.91 0.00 0.00 0.02 0.00 0.00 54.13 55.06 2bzn s LEU 72 Cb 0.00 -3.79 -0.03 0.00 0.02 0.00 0.00 46.19 42.39 2bzn s LEU 72 CO 0.00 -0.95 0.00 0.12 0.02 0.00 0.00 176.35 175.54 2bzn s PHE 73 N -3.00 3.10 -0.14 0.29 5.36 -0.79 -3.93 117.98 118.86 2bzn s PHE 73 Ca 0.53 0.11 0.01 0.00 -0.96 0.00 0.00 56.93 56.62 2bzn s PHE 73 Cb -0.11 -1.71 0.02 0.00 -0.34 0.00 0.00 43.02 40.89 2bzn s PHE 73 CO 0.47 0.46 -0.15 0.99 -1.46 0.00 0.00 175.22 175.53 2bzn s THR 74 N -1.03 1.61 -0.54 0.12 2.01 -0.84 -0.51 115.64 116.46 2bzn s THR 74 Ca 0.18 -0.67 -0.23 0.00 0.31 0.00 0.00 61.69 61.28 2bzn s THR 74 Cb -0.11 -1.50 0.04 0.00 0.01 0.00 0.00 72.50 70.94 2bzn s THR 74 CO 0.08 0.47 0.88 0.00 -0.69 0.00 0.00 174.62 175.36 2bzn s ALA 75 N 1.38 3.20 0.28 7.40 0.00 -0.70 -1.58 121.76 131.73 2bzn s ALA 75 Ca 0.03 -1.34 -0.29 0.00 0.00 0.00 0.00 51.96 50.35 2bzn s ALA 75 Cb -0.13 -3.67 -0.09 0.00 0.00 0.00 0.00 23.12 19.23 2bzn s ALA 75 CO -0.09 -2.32 1.14 0.08 0.00 0.00 0.00 175.76 174.56 2bzn s VAL 76 N 3.70 3.39 1.08 0.00 1.01 -0.51 -2.94 120.40 126.13 2bzn s VAL 76 Ca 0.27 1.37 -0.13 0.00 0.00 0.00 0.00 61.98 63.50 2bzn s VAL 76 Cb -0.14 -3.87 0.24 0.00 0.00 0.00 0.00 36.38 32.60 2bzn s VAL 76 CO 0.18 0.32 1.06 -1.38 0.00 0.00 0.00 175.10 175.28 2bzn s HIS 77 N -1.04 1.77 -1.87 5.22 -3.43 -0.64 -3.84 115.29 111.46 2bzn s HIS 77 Ca 0.46 1.04 0.12 0.00 -0.80 0.00 0.00 55.06 55.88 2bzn s HIS 77 Cb -0.33 -3.20 0.36 0.00 -1.43 0.00 0.00 32.58 27.99 2bzn s HIS 77 CO 0.42 -3.36 1.29 1.63 -2.00 0.00 0.00 174.74 172.72 2bzn n LYS 78 N -4.52 2.04 -0.45 -0.38 5.02 -1.26 -4.40 118.16 114.20 2bzn n LYS 78 Ca 0.04 -1.47 0.06 0.00 -2.02 0.00 0.00 58.31 54.92 2bzn n LYS 78 Cb 0.56 -1.37 0.19 0.00 -0.02 0.00 0.00 35.03 34.40 2bzn n LYS 78 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2bzn n HIS 79 N 0.65 0.19 -3.68 2.13 8.25 -1.26 -4.95 115.22 116.55 2bzn n HIS 79 Ca 0.14 -1.32 -0.33 0.00 -0.26 0.00 0.00 57.72 55.94 2bzn n HIS 79 Cb 0.38 -0.25 -0.05 0.00 1.12 0.00 0.00 29.99 31.18 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 -3.11 3.52 0.85 4.41 2.02 -1.26 -5.11 117.35 118.67 2bzn s TYR 80 Ca 0.37 0.59 -0.12 0.00 -0.37 0.00 0.00 57.07 57.55 2bzn s TYR 80 Cb 0.35 -2.02 0.10 0.00 -0.40 0.00 0.00 41.96 39.98 2bzn s TYR 80 CO -0.02 0.50 1.12 -1.54 -1.57 0.00 0.00 175.55 174.04 2bzn s SER 81 N -2.13 4.09 0.23 2.29 1.04 -1.26 -4.92 113.70 113.04 2bzn s SER 81 Ca 0.36 1.11 -0.04 0.00 0.48 0.00 0.00 55.95 57.86 2bzn s SER 81 Cb -0.13 -1.76 0.23 0.00 0.10 0.00 0.00 66.02 64.47 2bzn s SER 81 CO 0.22 -2.20 1.70 0.25 0.98 0.00 0.00 173.24 174.18 2bzn h LEU 82 N -1.25 0.84 -0.72 2.42 5.85 -1.99 -2.03 115.31 118.43 2bzn h LEU 82 Ca -0.48 -0.23 -0.13 0.00 0.84 0.00 0.00 57.88 57.88 2bzn h LEU 82 Cb 1.30 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 2bzn h LEU 82 CO 0.61 0.93 -0.37 1.62 -0.34 0.00 0.00 178.44 180.89 2bzn h VAL 83 N 0.79 1.29 -0.76 1.05 3.04 -1.99 -1.75 116.25 117.92 2bzn h VAL 83 Ca 0.14 -1.51 -0.05 0.00 -1.01 0.00 0.00 66.70 64.27 2bzn h VAL 83 Cb 0.54 1.51 -0.03 0.00 -2.01 0.00 0.00 31.29 31.30 2bzn h VAL 83 CO 0.03 0.48 0.30 1.56 -1.01 0.00 0.00 177.57 178.93 2bzn h GLN 84 N 0.46 1.15 -0.39 4.17 4.20 -1.88 -0.22 115.11 122.60 2bzn h GLN 84 Ca 0.05 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.54 2bzn h GLN 84 Cb 0.86 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 2bzn h GLN 84 CO 0.07 0.94 0.24 -1.49 -0.67 0.00 0.00 178.83 177.93 2bzn h TRP 85 N 1.11 0.51 -0.22 2.96 4.06 -1.10 -0.87 115.95 122.40 2bzn h TRP 85 Ca 0.25 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 61.04 2bzn h TRP 85 Cb 0.22 -0.17 -0.00 0.00 -1.00 0.00 0.00 29.16 28.21 2bzn h TRP 85 CO 0.02 0.34 -0.55 0.37 -3.56 0.00 0.00 178.44 175.06 2bzn h GLN 86 N 0.52 0.66 -0.05 0.49 4.15 -1.04 -1.17 115.11 118.67 2bzn h GLN 86 Ca 0.14 -0.42 -0.00 0.00 0.77 0.00 0.00 58.65 59.14 2bzn h GLN 86 Cb -0.02 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.71 2bzn h GLN 86 CO -0.03 1.04 0.03 0.93 -1.93 0.00 0.00 178.83 178.87 2bzn h GLU 87 N 0.51 0.06 -0.37 1.69 5.08 -1.02 -1.53 114.58 119.00 2bzn h GLU 87 Ca 0.01 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2bzn h GLU 87 Cb 1.12 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.32 2bzn h GLU 87 CO 0.11 0.08 0.12 0.35 -1.00 0.00 0.00 179.01 178.67 2bzn h PHE 88 N 0.03 0.22 -0.38 4.33 3.57 -0.94 -1.48 116.94 122.29 2bzn h PHE 88 Ca 0.02 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.40 2bzn h PHE 88 Cb 0.03 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2bzn h PHE 88 CO -0.06 0.08 -0.29 0.00 -2.23 0.00 0.00 178.31 175.81 2bzn h ALA 89 N 1.24 0.77 -0.58 2.41 0.00 -1.14 0.18 119.26 122.13 2bzn h ALA 89 Ca 0.17 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2bzn h ALA 89 Cb 0.15 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2bzn h ALA 89 CO -0.18 0.65 0.25 0.78 0.00 0.00 0.00 179.25 180.75 2bzn h GLY 90 N 0.92 0.91 1.73 0.00 0.00 -1.07 -2.78 103.07 102.79 2bzn h GLY 90 Ca 0.08 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2bzn h GLY 90 CO 0.07 0.46 -0.27 1.46 0.00 0.00 0.00 176.54 178.26 2bzn h GLN 91 N 0.79 0.00 -1.79 4.80 4.20 -1.08 -3.39 115.11 118.65 2bzn h GLN 91 Ca 0.19 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.42 2bzn h GLN 91 Cb 0.17 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.55 2bzn h GLN 91 CO -0.02 0.00 -1.04 0.09 -0.67 0.00 0.00 178.83 177.19 2bzn n ASN 92 N -2.94 2.10 0.03 1.46 4.13 0.61 -4.94 115.26 115.71 2bzn n ASN 92 Ca 0.03 -3.15 0.17 0.00 1.68 0.00 0.00 54.58 53.31 2bzn n ASN 92 Cb 0.53 -0.57 0.66 0.00 -1.54 0.00 0.00 39.78 38.86 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 2.95 0.04 0.00 3.52 0.13 -1.70 -1.13 132.00 135.82 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 0.92 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2bzn h PRO 93 CO 0.60 0.03 0.00 -0.25 -0.23 0.00 0.00 178.00 178.15 2bzn n ASP 94 N -4.42 0.00 -0.23 1.44 8.00 -1.26 -3.30 116.55 116.78 2bzn n ASP 94 Ca 0.08 -0.02 0.12 0.00 0.71 0.00 0.00 54.79 55.68 2bzn n ASP 94 Cb 0.50 -0.30 0.16 0.00 -0.02 0.00 0.00 41.12 41.46 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 1.14 0.00 -1.11 0.00 3.38 -1.70 -3.18 115.31 113.85 2bzn h LEU 96 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2bzn h LEU 96 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2bzn h LEU 96 CO 0.00 0.10 -0.44 -0.08 0.09 0.00 0.00 178.44 178.11 2bzn h GLU 97 N 0.00 0.02 -1.61 1.13 4.81 -1.80 -3.27 114.58 113.86 2bzn h GLU 97 Ca -0.00 -0.01 -0.60 0.00 -0.13 0.00 0.00 59.36 58.62 2bzn h GLU 97 Cb 0.94 -0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.90 2bzn h GLU 97 CO 0.01 0.45 -0.66 0.72 -0.73 0.00 0.00 179.01 178.80 2bzn n HIS 98 N -4.02 3.46 -4.00 0.92 8.25 -1.20 -4.91 115.22 113.72 2bzn n HIS 98 Ca -0.02 -3.17 -0.08 0.00 -0.26 0.00 0.00 57.72 54.19 2bzn n HIS 98 Cb 0.46 -0.15 -0.10 0.00 1.12 0.00 0.00 29.99 31.32 2bzn n HIS 98 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 2bzn s LEU 99 N -3.55 2.15 -0.01 2.41 2.34 -1.23 -2.00 118.68 118.79 2bzn s LEU 99 Ca 0.48 -0.74 0.06 0.00 0.06 0.00 0.00 54.13 53.99 2bzn s LEU 99 Cb 0.39 0.37 -0.03 0.00 -0.56 0.00 0.00 46.19 46.37 2bzn s LEU 99 CO -0.19 -0.53 -0.19 0.00 -1.06 0.00 0.00 176.35 174.38 2bzn s ALA 100 N -3.10 2.51 0.05 1.48 0.00 -0.62 -3.88 121.76 118.21 2bzn s ALA 100 Ca -0.01 -1.09 -0.09 0.00 0.00 0.00 0.00 51.96 50.77 2bzn s ALA 100 Cb 0.02 -0.78 -0.05 0.00 0.00 0.00 0.00 23.12 22.30 2bzn s ALA 100 CO -0.07 0.55 0.36 0.00 0.00 0.00 0.00 175.76 176.61 2bzn s ALA 101 N -0.77 3.76 0.20 0.00 0.00 -0.83 -1.43 121.76 122.69 2bzn s ALA 101 Ca 0.12 -0.42 0.09 0.00 0.00 0.00 0.00 51.96 51.76 2bzn s ALA 101 Cb -0.10 -2.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.75 2bzn s ALA 101 CO 0.02 0.58 -0.09 -1.12 0.00 0.00 0.00 175.76 175.15 2bzn s SER 102 N -1.67 4.26 -0.22 0.00 0.01 -1.25 -0.16 113.70 114.66 2bzn s SER 102 Ca 0.30 -0.61 -0.26 0.00 1.31 0.00 0.00 55.95 56.69 2bzn s SER 102 Cb -0.14 -0.72 0.08 0.00 0.21 0.00 0.00 66.02 65.46 2bzn s SER 102 CO 0.17 0.09 0.79 -0.55 0.41 0.00 0.00 173.24 174.15 2bzn s SER 103 N -2.97 -0.65 0.53 2.44 0.15 -0.06 -4.76 113.70 108.38 2bzn s SER 103 Ca 0.26 1.13 0.00 0.00 0.70 0.00 0.00 55.95 58.04 2bzn s SER 103 Cb -0.08 1.10 0.00 0.00 -1.71 0.00 0.00 66.02 65.33 2bzn s SER 103 CO 0.16 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2bzn n GLY 104 N 2.13 -0.03 0.01 9.45 0.00 -1.26 -1.91 105.19 113.57 2bzn n GLY 104 Ca -0.14 -1.82 0.11 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.34 0.04 -1.65 2.61 -2.24 -1.26 -4.33 114.28 106.11 2bzn n THR 105 Ca 0.00 -0.06 -0.41 0.00 -2.27 0.00 0.00 64.05 61.32 2bzn n THR 105 Cb 0.00 0.42 0.02 0.00 -2.10 0.00 0.00 70.33 68.67 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 1.47 0.12 0.27 3.38 0.00 -1.26 -4.88 105.19 104.28 2bzn n GLY 106 Ca 0.04 0.13 0.03 0.00 0.00 0.00 0.00 46.02 46.22 2bzn n GLY 106 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2bzn h SER 107 N 1.63 0.33 -0.31 1.61 0.02 -2.00 -1.93 113.55 112.90 2bzn h SER 107 Ca -0.46 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.56 2bzn h SER 107 Cb 1.32 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.90 2bzn h SER 107 CO 0.57 0.16 0.14 -1.28 -1.14 0.00 0.00 176.83 175.28 2bzn h SER 108 N 0.49 0.42 -0.10 3.07 0.87 -1.97 -1.98 113.55 114.34 2bzn h SER 108 Ca 0.38 -0.14 0.04 0.00 -1.23 0.00 0.00 61.79 60.83 2bzn h SER 108 Cb 0.51 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.32 2bzn h SER 108 CO -0.35 0.45 -0.14 0.44 -0.53 0.00 0.00 176.83 176.70 2bzn h ASP 109 N 0.36 -0.43 -0.70 6.23 5.19 -1.80 -2.22 116.42 123.06 2bzn h ASP 109 Ca 0.11 0.08 -0.06 0.00 -0.62 0.00 0.00 57.03 56.53 2bzn h ASP 109 Cb 0.15 0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.83 2bzn h ASP 109 CO -0.01 -0.19 0.20 0.15 -3.12 0.00 0.00 179.24 176.28 2bzn h PHE 110 N -0.19 1.14 -0.47 4.55 3.57 -1.32 -1.63 116.94 122.60 2bzn h PHE 110 Ca 0.08 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2bzn h PHE 110 Cb 0.30 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2bzn h PHE 110 CO -0.25 0.91 0.30 1.49 -2.23 0.00 0.00 178.31 178.54 2bzn h GLU 111 N 1.06 0.63 -0.57 1.11 4.81 -1.25 -0.48 114.58 119.89 2bzn h GLU 111 Ca 0.23 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.46 2bzn h GLU 111 Cb 0.32 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 2bzn h GLU 111 CO -0.00 0.43 0.30 1.96 -0.73 0.00 0.00 179.01 180.97 2bzn h GLN 112 N 0.64 0.55 -0.32 1.92 4.20 -1.04 -1.39 115.11 119.67 2bzn h GLN 112 Ca 0.17 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 2bzn h GLN 112 Cb -0.05 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 2bzn h GLN 112 CO -0.04 0.37 0.17 1.25 -0.67 0.00 0.00 178.83 179.91 2bzn h LEU 113 N 0.57 0.40 -0.83 1.46 5.85 -1.05 -1.76 115.31 119.95 2bzn h LEU 113 Ca 0.26 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.96 2bzn h LEU 113 Cb 0.16 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 2bzn h LEU 113 CO -0.17 0.38 0.50 -0.33 -0.34 0.00 0.00 178.44 178.47 2bzn h GLU 114 N 0.40 0.85 -0.59 1.25 5.08 -0.63 0.08 114.58 121.01 2bzn h GLU 114 Ca 0.11 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2bzn h GLU 114 Cb 0.07 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2bzn h GLU 114 CO -0.02 0.56 0.29 1.96 -1.00 0.00 0.00 179.01 180.81 2bzn h GLN 115 N 0.88 0.85 -0.14 2.33 4.20 -1.01 -1.18 115.11 121.04 2bzn h GLN 115 Ca 0.38 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.97 2bzn h GLN 115 Cb 0.25 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2bzn h GLN 115 CO -0.20 0.68 0.09 0.82 -0.67 0.00 0.00 178.83 179.55 2bzn h ILE 116 N 0.81 1.05 -0.31 2.54 2.04 -0.61 -1.23 117.51 121.79 2bzn h ILE 116 Ca 0.20 -0.11 -0.08 0.00 1.00 0.00 0.00 64.86 65.88 2bzn h ILE 116 Cb 0.11 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2bzn h ILE 116 CO -0.03 0.05 -0.13 -0.07 0.00 0.00 0.00 178.15 177.96 2bzn h LEU 117 N 0.18 0.53 -0.53 1.44 3.38 -0.87 0.22 115.31 119.65 2bzn h LEU 117 Ca 0.05 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2bzn h LEU 117 Cb -0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2bzn h LEU 117 CO -0.01 0.70 0.14 -0.08 0.09 0.00 0.00 178.44 179.28 2bzn h GLU 118 N 0.50 0.84 -0.04 1.13 4.57 -1.14 -3.26 114.58 117.19 2bzn h GLU 118 Ca 0.09 -0.20 -0.20 0.00 -1.18 0.00 0.00 59.36 57.88 2bzn h GLU 118 Cb 0.53 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.00 2bzn h GLU 118 CO 0.03 0.79 -0.81 0.00 -1.18 0.00 0.00 179.01 177.84 2bzn h ALA 119 N 1.01 0.52 -3.09 2.92 0.00 -0.79 -3.40 119.26 116.44 2bzn h ALA 119 Ca 0.17 -0.65 -0.62 0.00 0.00 0.00 0.00 54.91 53.81 2bzn h ALA 119 Cb 0.32 -0.05 -0.42 0.00 0.00 0.00 0.00 17.79 17.64 2bzn h ALA 119 CO -0.00 0.80 -0.60 0.42 0.00 0.00 0.00 179.25 179.87 2bzn s ILE 120 N -3.46 2.72 0.18 0.00 -1.09 0.74 -4.95 121.20 115.33 2bzn s ILE 120 Ca -0.05 -4.06 0.34 0.00 -2.23 0.00 0.00 60.65 54.64 2bzn s ILE 120 Cb 0.10 -2.80 0.36 0.00 -1.58 0.00 0.00 42.46 38.54 2bzn s ILE 120 CO 0.85 -0.99 2.03 1.55 -1.23 0.00 0.00 174.94 177.15 2bzn h PRO 121 N 5.56 0.00 0.00 2.79 0.13 -1.79 -1.70 132.00 136.98 2bzn h PRO 121 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2bzn h PRO 121 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2bzn h PRO 121 CO 0.69 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.50 2bzn n GLN 122 N -2.79 0.19 -2.70 0.86 3.00 -1.26 -4.57 117.38 110.11 2bzn n GLN 122 Ca -0.01 0.39 -0.43 0.00 -0.01 0.00 0.00 57.00 56.94 2bzn n GLN 122 Cb 0.15 -1.85 -0.03 0.00 0.00 0.00 0.00 30.24 28.51 2bzn n GLN 122 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2bzn s VAL 123 N -3.28 4.49 0.00 5.09 1.01 -0.64 -4.47 120.40 122.60 2bzn s VAL 123 Ca 0.05 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.45 2bzn s VAL 123 Cb 0.10 -4.41 0.00 0.00 0.00 0.00 0.00 36.38 32.06 2bzn s VAL 123 CO 0.41 -0.59 0.86 0.29 0.00 0.00 0.00 175.10 176.07 2bzn n LYS 124 N 6.99 1.85 -4.85 2.72 4.76 -1.26 -4.98 118.16 123.39 2bzn n LYS 124 Ca 0.10 -1.21 -0.25 0.00 -2.87 0.00 0.00 58.31 54.07 2bzn n LYS 124 Cb 0.48 -1.00 -0.16 0.00 -1.84 0.00 0.00 35.03 32.51 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 -0.71 1.63 -0.06 2.13 2.02 -1.25 -1.06 117.35 120.04 2bzn s TYR 125 Ca 0.00 -0.36 0.05 0.00 -0.37 0.00 0.00 57.07 56.39 2bzn s TYR 125 Cb 0.00 -1.07 -0.00 0.00 -0.40 0.00 0.00 41.96 40.49 2bzn s TYR 125 CO 0.00 -0.07 -0.22 0.42 -1.57 0.00 0.00 175.55 174.11 2bzn s ILE 126 N -0.28 1.82 -0.31 2.71 1.01 0.49 -1.95 121.20 124.69 2bzn s ILE 126 Ca 0.04 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 59.76 2bzn s ILE 126 Cb -0.08 -1.56 0.06 0.00 0.01 0.00 0.00 42.46 40.89 2bzn s ILE 126 CO 0.00 0.51 0.01 0.00 0.00 0.00 0.00 174.94 175.46 2bzn s LEU 128 N 1.19 4.28 -0.19 0.00 1.43 0.84 -0.88 118.68 125.34 2bzn s LEU 128 Ca -0.03 -0.32 -0.04 0.00 -1.03 0.00 0.00 54.13 52.71 2bzn s LEU 128 Cb -0.20 -2.10 0.06 0.00 0.03 0.00 0.00 46.19 43.98 2bzn s LEU 128 CO -0.03 -0.17 0.08 -0.62 0.23 0.00 0.00 176.35 175.84 2bzn s ASP 129 N 1.71 2.66 0.28 2.29 2.15 -0.80 -1.98 116.67 122.97 2bzn s ASP 129 Ca 0.06 -0.76 0.08 0.00 0.43 0.00 0.00 52.55 52.37 2bzn s ASP 129 Cb -0.17 -0.38 -0.06 0.00 -0.30 0.00 0.00 42.92 42.01 2bzn s ASP 129 CO 0.10 -0.34 -0.10 0.68 -0.17 0.00 0.00 175.17 175.33 2bzn s VAL 130 N 2.03 1.89 0.20 1.11 -7.23 0.36 -4.26 120.40 114.50 2bzn s VAL 130 Ca 0.02 -2.20 -0.06 0.00 -1.81 0.00 0.00 61.98 57.93 2bzn s VAL 130 Cb -0.16 -2.39 0.04 0.00 0.56 0.00 0.00 36.38 34.42 2bzn s VAL 130 CO -0.11 -0.35 1.62 0.00 -0.31 0.00 0.00 175.10 175.95 2bzn h ALA 131 N 2.28 0.83 -3.44 1.32 0.00 -1.92 -1.52 119.26 116.81 2bzn h ALA 131 Ca -0.40 -0.36 -0.66 0.00 0.00 0.00 0.00 54.91 53.49 2bzn h ALA 131 Cb 1.24 -0.17 -0.39 0.00 0.00 0.00 0.00 17.79 18.47 2bzn h ALA 131 CO 0.66 0.65 -0.62 1.21 0.00 0.00 0.00 179.25 181.15 2bzn s ASN 132 N -6.72 4.66 0.00 0.00 2.47 -1.26 -4.50 114.94 109.59 2bzn s ASN 132 Ca -0.10 -2.62 0.13 0.00 0.42 0.00 0.00 52.86 50.69 2bzn s ASN 132 Cb 0.13 -1.68 0.80 0.00 -1.45 0.00 0.00 41.25 39.05 2bzn s ASN 132 CO 0.85 -0.33 1.34 0.61 -3.72 0.00 0.00 177.10 175.85 2bzn n GLY 133 N 3.67 -0.76 0.14 1.21 0.00 -0.53 -3.67 105.19 105.24 2bzn n GLY 133 Ca 0.04 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.78 0.00 -2.61 1.61 4.01 -1.26 -4.76 117.16 113.37 2bzn n TYR 134 Ca 0.10 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.45 2bzn n TYR 134 Cb 0.05 -0.18 -0.05 0.00 -0.31 0.00 0.00 39.34 38.85 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 -2.72 7.34 0.51 7.72 1.04 -1.24 -4.94 113.70 121.42 2bzn s SER 135 Ca 0.19 2.09 0.19 0.00 0.48 0.00 0.00 55.95 58.89 2bzn s SER 135 Cb 0.18 -2.61 1.29 0.00 0.10 0.00 0.00 66.02 64.98 2bzn s SER 135 CO 0.60 -0.07 2.08 -0.08 0.98 0.00 0.00 173.24 176.74 2bzn h GLU 136 N 3.70 0.05 -0.85 4.02 4.81 -1.95 -1.36 114.58 122.99 2bzn h GLU 136 Ca -0.46 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.78 2bzn h GLU 136 Cb 1.21 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.53 2bzn h GLU 136 CO 0.66 0.03 0.56 1.25 -0.73 0.00 0.00 179.01 180.79 2bzn h HIS 137 N 0.05 1.06 -0.34 0.92 2.76 -1.98 -2.32 115.15 115.30 2bzn h HIS 137 Ca 0.12 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.17 2bzn h HIS 137 Cb 0.42 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 2bzn h HIS 137 CO -0.00 0.65 -0.34 0.35 -1.30 0.00 0.00 177.93 177.29 2bzn h PHE 138 N 1.13 0.99 -0.66 5.26 3.57 -1.60 -2.07 116.94 123.57 2bzn h PHE 138 Ca 0.32 -0.30 0.09 0.00 3.53 0.00 0.00 57.97 61.60 2bzn h PHE 138 Cb -0.10 -0.21 -0.07 0.00 2.79 0.00 0.00 35.95 38.36 2bzn h PHE 138 CO -0.01 1.09 0.31 0.28 -2.23 0.00 0.00 178.31 177.74 2bzn h VAL 139 N 0.61 0.84 -0.03 1.41 2.07 -1.33 -0.53 116.25 119.29 2bzn h VAL 139 Ca 0.05 -0.19 -0.19 0.00 0.82 0.00 0.00 66.70 67.20 2bzn h VAL 139 Cb 0.93 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2bzn h VAL 139 CO 0.08 0.10 -0.80 -0.33 0.02 0.00 0.00 177.57 176.64 2bzn h GLU 140 N 0.54 0.29 -0.56 1.57 4.39 -1.38 -2.15 114.58 117.29 2bzn h GLU 140 Ca 0.32 -0.28 -0.05 0.00 0.34 0.00 0.00 59.36 59.70 2bzn h GLU 140 Cb 0.33 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 2bzn h GLU 140 CO -0.26 0.95 0.16 0.35 -1.16 0.00 0.00 179.01 179.05 2bzn h PHE 141 N 0.18 0.91 -0.12 4.33 3.57 -0.96 -1.48 116.94 123.37 2bzn h PHE 141 Ca -0.04 -0.10 0.03 0.00 3.53 0.00 0.00 57.97 61.39 2bzn h PHE 141 Cb 1.40 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.85 2bzn h PHE 141 CO 0.04 0.78 -0.04 0.28 -2.23 0.00 0.00 178.31 177.13 2bzn h VAL 142 N 0.78 0.85 -0.68 1.41 2.07 -0.85 -1.38 116.25 118.44 2bzn h VAL 142 Ca 0.18 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.83 2bzn h VAL 142 Cb 0.31 0.85 -0.10 0.00 -1.52 0.00 0.00 31.29 30.83 2bzn h VAL 142 CO -0.00 0.00 0.18 0.11 0.02 0.00 0.00 177.57 177.88 2bzn h LYS 143 N -0.02 0.30 -0.84 1.57 1.57 -1.27 -1.00 116.57 116.88 2bzn h LYS 143 Ca 0.06 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2bzn h LYS 143 Cb 0.12 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 2bzn h LYS 143 CO -0.14 0.20 0.38 -0.44 -0.57 0.00 0.00 179.45 178.88 2bzn h ASP 144 N 0.31 1.12 -0.06 0.86 3.32 -0.92 -0.76 116.42 120.28 2bzn h ASP 144 Ca 0.37 -0.15 -0.17 0.00 0.02 0.00 0.00 57.03 57.10 2bzn h ASP 144 Cb 0.58 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 2bzn h ASP 144 CO -0.44 0.96 -0.58 0.58 -1.72 0.00 0.00 179.24 178.04 2bzn h VAL 145 N 1.20 1.31 -0.37 -1.35 2.07 -0.77 -1.17 116.25 117.18 2bzn h VAL 145 Ca 0.28 -1.81 -0.01 0.00 0.82 0.00 0.00 66.70 65.99 2bzn h VAL 145 Cb 0.15 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2bzn h VAL 145 CO -0.03 0.57 0.20 -0.09 0.02 0.00 0.00 177.57 178.24 2bzn h ARG 146 N 0.50 0.51 -0.56 1.57 9.65 -1.00 0.31 114.38 125.36 2bzn h ARG 146 Ca 0.00 -0.06 0.05 0.00 -1.10 0.00 0.00 59.98 58.88 2bzn h ARG 146 Cb 1.15 -0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 29.58 2bzn h ARG 146 CO 0.11 0.43 0.28 -0.22 2.80 0.00 0.00 179.97 183.37 2bzn h LYS 147 N 0.47 0.52 -0.03 0.20 3.64 -1.04 -2.63 116.57 117.69 2bzn h LYS 147 Ca 0.13 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.31 2bzn h LYS 147 Cb 0.06 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2bzn h LYS 147 CO -0.02 0.34 -0.73 -0.09 -2.27 0.00 0.00 179.45 176.68 2bzn h ARG 148 N 0.53 0.22 -2.07 1.90 9.65 -0.81 -3.37 114.38 120.42 2bzn h ARG 148 Ca 0.25 -0.18 -0.57 0.00 -1.10 0.00 0.00 59.98 58.38 2bzn h ARG 148 Cb 0.18 0.04 -0.40 0.00 -1.39 0.00 0.00 29.97 28.40 2bzn h ARG 148 CO -0.18 0.85 -0.91 1.19 2.80 0.00 0.00 179.97 183.72 2bzn n PHE 149 N -3.77 1.20 0.28 2.20 3.72 0.10 -4.96 117.46 116.22 2bzn n PHE 149 Ca -0.03 -3.79 0.15 0.00 -0.05 0.00 0.00 57.45 53.72 2bzn n PHE 149 Cb 0.71 -0.43 0.80 0.00 -0.94 0.00 0.00 39.48 39.62 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 4.02 0.00 -0.00 -1.08 0.13 -1.65 -2.70 132.00 130.71 2bzn h PRO 150 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2bzn h PRO 150 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2bzn h PRO 150 CO 0.61 0.08 -0.92 1.04 -0.23 0.00 0.00 178.00 178.57 2bzn n GLN 151 N -3.51 0.12 -2.82 0.86 1.13 -1.26 -4.55 117.38 107.35 2bzn n GLN 151 Ca -0.02 -0.10 -0.37 0.00 -1.94 0.00 0.00 57.00 54.57 2bzn n GLN 151 Cb 0.21 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 29.00 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 -2.95 3.72 -0.08 1.08 3.76 -1.02 -4.81 115.29 115.00 2bzn s HIS 152 Ca 0.09 1.75 -0.27 0.00 -0.15 0.00 0.00 55.06 56.48 2bzn s HIS 152 Cb 0.16 -2.89 -0.02 0.00 1.11 0.00 0.00 32.58 30.94 2bzn s HIS 152 CO 0.83 0.26 0.88 0.99 -0.85 0.00 0.00 174.74 176.85 2bzn s THR 153 N -1.55 4.90 -0.22 1.30 2.01 -0.22 -4.63 115.64 117.23 2bzn s THR 153 Ca 0.48 1.80 -0.04 0.00 0.31 0.00 0.00 61.69 64.24 2bzn s THR 153 Cb -0.19 -4.20 -0.01 0.00 0.01 0.00 0.00 72.50 68.10 2bzn s THR 153 CO 0.24 0.12 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.64 2bzn s ILE 154 N 1.41 3.53 -0.15 1.82 1.01 -1.26 -0.38 121.20 127.18 2bzn s ILE 154 Ca 0.44 -0.44 -0.13 0.00 0.00 0.00 0.00 60.65 60.52 2bzn s ILE 154 Cb -0.19 -2.61 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 2bzn s ILE 154 CO 0.20 0.42 0.27 -0.04 0.00 0.00 0.00 174.94 175.79 2bzn s MET 155 N 1.42 4.19 -0.00 2.79 -1.94 0.60 -0.70 119.30 125.67 2bzn s MET 155 Ca 0.05 0.07 -0.00 0.00 -1.71 0.00 0.00 55.69 54.09 2bzn s MET 155 Cb -0.14 -3.40 0.00 0.00 2.01 0.00 0.00 34.83 33.29 2bzn s MET 155 CO -0.02 0.29 0.01 0.00 -0.01 0.00 0.00 175.02 175.30 2bzn s ALA 156 N 0.31 -0.02 0.00 3.03 0.00 -0.00 -0.11 121.76 124.96 2bzn s ALA 156 Ca 0.16 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.14 2bzn s ALA 156 Cb -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2bzn s ALA 156 CO 0.04 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.20 2bzn n GLY 157 N 3.05 -1.23 3.59 0.00 0.00 -0.84 -0.21 105.19 109.56 2bzn n GLY 157 Ca -0.12 -0.97 -0.29 0.00 0.00 0.00 0.00 46.02 44.64 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 -1.31 4.46 0.27 1.61 -0.87 -0.57 -0.48 114.94 118.04 2bzn s ASN 158 Ca 0.00 -0.41 0.01 0.00 -1.57 0.00 0.00 52.86 50.89 2bzn s ASN 158 Cb 0.00 -0.86 -0.03 0.00 -0.02 0.00 0.00 41.25 40.34 2bzn s ASN 158 CO 0.00 0.15 0.26 0.68 -2.57 0.00 0.00 177.10 175.63 2bzn s VAL 159 N -1.37 0.00 0.00 1.60 -7.23 -0.81 -1.46 120.40 111.14 2bzn s VAL 159 Ca 0.23 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 2bzn s VAL 159 Cb -0.10 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.34 2bzn s VAL 159 CO 0.15 0.00 0.27 1.33 -0.31 0.00 0.00 175.10 176.53 2bzn n VAL 160 N -0.45 0.00 -4.05 1.32 0.24 -1.26 -1.01 118.33 113.11 2bzn n VAL 160 Ca 0.04 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.22 2bzn n VAL 160 Cb 0.64 1.22 -0.11 0.00 -1.47 0.00 0.00 33.84 34.11 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 0.00 0.43 0.23 3.34 -4.23 -1.26 -4.56 115.64 109.59 2bzn s THR 161 Ca 0.00 -1.17 -0.07 0.00 -1.18 0.00 0.00 61.69 59.26 2bzn s THR 161 Cb 0.00 -0.69 0.19 0.00 1.34 0.00 0.00 72.50 73.34 2bzn s THR 161 CO 0.00 -0.50 1.86 1.23 -0.54 0.00 0.00 174.62 176.67 2bzn h GLY 162 N 4.29 1.20 0.70 3.99 0.00 -1.92 -2.56 103.07 108.77 2bzn h GLY 162 Ca -0.35 -0.39 0.07 0.00 0.00 0.00 0.00 47.33 46.67 2bzn h GLY 162 CO 0.45 0.31 0.65 1.05 0.00 0.00 0.00 176.54 179.00 2bzn h GLU 163 N 0.99 1.13 0.05 4.80 9.09 -1.98 -0.98 114.58 127.68 2bzn h GLU 163 Ca 0.34 -0.07 -0.23 0.00 0.05 0.00 0.00 59.36 59.45 2bzn h GLU 163 Cb 0.06 -0.25 -0.01 0.00 -1.65 0.00 0.00 28.75 26.90 2bzn h GLU 163 CO -0.13 0.75 -1.05 1.98 0.05 0.00 0.00 179.01 180.60 2bzn h MET 164 N 1.16 0.19 -0.24 1.06 4.05 -1.92 -1.57 114.93 117.65 2bzn h MET 164 Ca 0.44 -0.27 0.05 0.00 -0.28 0.00 0.00 59.70 59.65 2bzn h MET 164 Cb 0.21 0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 31.05 2bzn h MET 164 CO -0.19 1.08 -0.11 0.28 0.23 0.00 0.00 176.91 178.20 2bzn h VAL 165 N 0.07 0.64 -0.45 -5.77 2.07 -1.03 -1.28 116.25 110.51 2bzn h VAL 165 Ca -0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2bzn h VAL 165 Cb 1.75 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 2bzn h VAL 165 CO 0.16 0.00 0.22 -0.33 0.02 0.00 0.00 177.57 177.64 2bzn h GLU 166 N -0.08 0.64 -0.66 1.57 5.08 -1.10 -0.75 114.58 119.28 2bzn h GLU 166 Ca 0.13 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2bzn h GLU 166 Cb 0.27 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2bzn h GLU 166 CO -0.29 0.54 0.23 1.49 -1.00 0.00 0.00 179.01 179.97 2bzn h GLU 167 N 0.58 1.02 -0.37 2.33 4.81 -1.06 0.06 114.58 121.94 2bzn h GLU 167 Ca 0.15 -0.21 -0.12 0.00 -0.13 0.00 0.00 59.36 59.05 2bzn h GLU 167 Cb 0.10 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2bzn h GLU 167 CO -0.02 0.87 -0.27 -0.07 -0.73 0.00 0.00 179.01 178.79 2bzn h LEU 168 N 0.95 0.80 -0.27 1.64 3.38 -0.93 -0.20 115.31 120.67 2bzn h LEU 168 Ca 0.22 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2bzn h LEU 168 Cb 0.26 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2bzn h LEU 168 CO -0.01 1.03 0.07 0.40 0.09 0.00 0.00 178.44 180.02 2bzn h ILE 169 N 0.67 1.21 0.00 1.22 2.04 -0.78 -1.72 117.51 120.15 2bzn h ILE 169 Ca 0.08 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 2bzn h ILE 169 Cb 0.80 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2bzn h ILE 169 CO 0.07 0.23 -0.11 -0.07 0.00 0.00 0.00 178.15 178.26 2bzn h LEU 170 N 0.28 0.00 0.00 1.44 3.38 -0.83 -2.36 115.31 117.21 2bzn h LEU 170 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2bzn h LEU 170 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2bzn h LEU 170 CO 0.00 0.11 0.00 -1.20 0.09 0.00 0.00 178.44 177.44 2bzn n SER 171 N -4.33 0.00 0.00 -0.43 7.64 -0.10 -4.90 113.62 111.50 2bzn n SER 171 Ca -0.03 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2bzn n SER 171 Cb 0.18 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 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 1.22 1.55 3.76 0.23 0.00 -0.89 -3.19 105.19 107.88 2bzn n GLY 172 Ca 0.09 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 -1.13 3.35 -0.07 4.61 0.00 -0.67 -4.78 121.76 123.06 2bzn s ALA 173 Ca 0.00 0.97 -0.08 0.00 0.00 0.00 0.00 51.96 52.86 2bzn s ALA 173 Cb 0.00 -3.37 -0.29 0.00 0.00 0.00 0.00 23.12 19.47 2bzn s ALA 173 CO 0.00 -0.35 0.59 -0.44 0.00 0.00 0.00 175.76 175.56 2bzn h ASP 174 N 3.37 0.51 -3.40 0.00 3.32 -1.23 -3.38 116.42 115.59 2bzn h ASP 174 Ca -0.48 -0.87 -0.41 0.00 0.02 0.00 0.00 57.03 55.29 2bzn h ASP 174 Cb 1.22 -0.17 -0.35 0.00 0.22 0.00 0.00 39.33 40.25 2bzn h ASP 174 CO 0.65 1.75 -0.77 -0.63 -1.72 0.00 0.00 179.24 178.52 2bzn s ILE 175 N -2.58 0.47 -0.19 0.35 1.01 -0.70 -2.76 121.20 116.80 2bzn s ILE 175 Ca -0.17 -0.04 -0.07 0.00 0.00 0.00 0.00 60.65 60.37 2bzn s ILE 175 Cb 0.06 -0.53 -0.04 0.00 0.01 0.00 0.00 42.46 41.96 2bzn s ILE 175 CO 0.83 0.23 0.05 -0.63 0.00 0.00 0.00 174.94 175.41 2bzn s ILE 176 N 1.22 4.56 -0.24 2.92 -1.09 -0.22 -0.82 121.20 127.52 2bzn s ILE 176 Ca -0.06 -0.11 -0.21 0.00 -2.23 0.00 0.00 60.65 58.04 2bzn s ILE 176 Cb -0.14 -3.06 -0.02 0.00 -1.58 0.00 0.00 42.46 37.66 2bzn s ILE 176 CO -0.02 0.44 0.64 -0.75 -1.23 0.00 0.00 174.94 174.02 2bzn s LYS 177 N 0.65 4.13 -0.19 2.79 2.20 0.71 -1.12 119.74 128.91 2bzn s LYS 177 Ca 0.02 0.58 -0.03 0.00 -0.36 0.00 0.00 55.97 56.18 2bzn s LYS 177 Cb -0.13 -3.63 -0.01 0.00 -1.51 0.00 0.00 37.83 32.54 2bzn s LYS 177 CO 0.02 -0.38 -0.07 0.08 -0.36 0.00 0.00 175.35 174.64 2bzn s VAL 178 N 2.40 3.34 0.00 4.02 1.01 0.68 -1.92 120.40 129.93 2bzn s VAL 178 Ca 0.27 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.73 2bzn s VAL 178 Cb -0.16 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.74 2bzn s VAL 178 CO 0.09 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2bzn n GLY 179 N 4.31 3.61 2.81 4.51 0.00 -0.18 -0.47 105.19 119.78 2bzn n GLY 179 Ca -0.18 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.23 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 0.77 0.00 -0.61 1.01 -1.26 -4.49 121.20 116.62 2bzn s ILE 180 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.16 2bzn s ILE 180 Cb 0.00 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.40 2bzn s ILE 180 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.57 2bzn n GLY 181 N 4.98 0.98 0.04 6.18 0.00 -1.26 -3.55 105.19 112.57 2bzn n GLY 181 Ca -0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 0.13 -2.00 1.61 -0.04 -1.26 -4.73 135.00 126.71 2bzn n PRO 182 Ca 0.00 0.07 -0.38 0.00 -0.04 0.00 0.00 63.50 63.15 2bzn n PRO 182 Cb 0.00 -1.62 0.02 0.00 -0.04 0.00 0.00 33.50 31.86 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 -3.29 2.84 0.44 0.55 0.00 -1.26 -3.01 107.32 103.60 2bzn s GLY 183 Ca 0.11 1.16 0.10 0.00 0.00 0.00 0.00 44.72 46.08 2bzn s GLY 183 CO 0.62 1.65 2.08 1.48 0.00 0.00 0.00 173.10 178.94 2bzn h SER 184 N 1.75 0.33 -0.24 1.64 4.64 -1.95 -1.79 113.55 117.94 2bzn h SER 184 Ca -0.50 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 60.72 2bzn h SER 184 Cb 1.28 -0.08 -0.06 0.00 -0.31 0.00 0.00 62.40 63.23 2bzn h SER 184 CO 0.59 0.24 -0.11 1.33 -0.87 0.00 0.00 176.83 178.01 2bzn n VAL 185 N -4.49 2.37 -3.47 0.95 0.24 -1.26 -5.00 118.33 107.67 2bzn n VAL 185 Ca 0.01 -2.56 -0.36 0.00 -2.04 0.00 0.00 64.34 59.39 2bzn n VAL 185 Cb 0.07 -0.29 -0.06 0.00 -1.47 0.00 0.00 33.84 32.10 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 1.12 0.92 -0.30 0.00 -2.24 0.18 -4.82 114.28 109.14 2bzn n THR 187 Ca -0.09 -0.97 0.14 0.00 -2.27 0.00 0.00 64.05 60.87 2bzn n THR 187 Cb 0.52 0.49 0.31 0.00 -2.10 0.00 0.00 70.33 69.55 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 0.68 0.32 -0.33 4.28 2.02 -1.86 -0.73 112.91 117.28 2bzn h THR 188 Ca 0.00 -0.08 -0.14 0.00 0.77 0.00 0.00 66.41 66.96 2bzn h THR 188 Cb 0.67 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2bzn h THR 188 CO 0.00 0.04 -0.35 0.03 0.37 0.00 0.00 175.52 175.61 2bzn h ARG 189 N 0.23 0.75 -0.10 6.66 3.08 -1.85 -0.76 114.38 122.39 2bzn h ARG 189 Ca 0.57 -0.36 -0.22 0.00 0.07 0.00 0.00 59.98 60.04 2bzn h ARG 189 Cb 1.17 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.23 2bzn h ARG 189 CO -0.64 0.98 -0.81 0.87 -1.07 0.00 0.00 179.97 179.29 2bzn h LYS 190 N 0.63 0.65 0.00 0.04 1.57 -1.68 -1.46 116.57 116.33 2bzn h LYS 190 Ca 0.06 -0.57 -0.12 0.00 -1.87 0.00 0.00 60.65 58.16 2bzn h LYS 190 Cb 0.88 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 2bzn h LYS 190 CO 0.08 1.18 -0.57 0.87 -0.57 0.00 0.00 179.45 180.44 2bzn h LYS 191 N 0.43 0.00 0.00 3.15 1.79 -1.08 -3.40 116.57 117.46 2bzn h LYS 191 Ca -0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2bzn h LYS 191 Cb 1.43 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.08 2bzn h LYS 191 CO 0.16 0.57 -0.42 0.25 -1.08 0.00 0.00 179.45 178.93 2bzn n THR 192 N -3.32 0.00 -0.99 -0.16 -2.24 -0.30 -5.02 114.28 102.25 2bzn n THR 192 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2bzn n THR 192 Cb 0.72 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 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 1.09 0.70 3.86 3.38 0.00 -0.55 -5.02 105.19 108.66 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 -2.86 5.36 -3.25 1.61 1.01 -1.26 -4.98 120.40 116.03 2bzn s VAL 194 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.38 2bzn s VAL 194 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2bzn s VAL 194 CO 0.00 0.60 0.00 0.61 0.00 0.00 0.00 175.10 176.31 2bzn n GLY 195 N 1.98 -1.17 3.64 4.51 0.00 -1.26 -3.96 105.19 108.93 2bzn n GLY 195 Ca -0.18 -1.05 -0.03 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 -0.57 0.21 1.61 5.04 -1.23 -5.04 117.35 114.36 2bzn s TYR 196 Ca 0.00 1.15 -0.32 0.00 -2.44 0.00 0.00 57.07 55.45 2bzn s TYR 196 Cb 0.00 0.35 -0.13 0.00 0.35 0.00 0.00 41.96 42.52 2bzn s TYR 196 CO 0.00 -0.28 1.51 -2.30 -1.34 0.00 0.00 175.55 173.14 2bzn n PRO 197 N 3.59 2.17 0.06 4.97 -0.02 -1.26 -4.75 135.00 139.76 2bzn n PRO 197 Ca -0.18 0.78 -0.12 0.00 -2.02 0.00 0.00 63.50 61.95 2bzn n PRO 197 Cb 0.57 -2.50 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 2bzn n PRO 197 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2bzn h GLN 198 N 5.10 0.42 -0.16 -0.52 5.75 -1.92 -1.37 115.11 122.40 2bzn h GLN 198 Ca -0.45 -0.41 -0.03 0.00 -0.15 0.00 0.00 58.65 57.62 2bzn h GLN 198 Cb 1.26 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.91 2bzn h GLN 198 CO 0.82 1.06 0.00 1.25 -2.65 0.00 0.00 178.83 179.32 2bzn h LEU 199 N 0.25 0.28 -0.82 -2.39 5.85 -1.63 -1.26 115.31 115.60 2bzn h LEU 199 Ca -0.06 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.40 2bzn h LEU 199 Cb 1.48 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.38 2bzn h LEU 199 CO 0.15 0.51 0.51 0.28 -0.34 0.00 0.00 178.44 179.56 2bzn h SER 200 N 0.04 0.82 -0.48 1.25 0.02 -1.27 -1.20 113.55 112.74 2bzn h SER 200 Ca 0.05 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2bzn h SER 200 Cb 0.37 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 2bzn h SER 200 CO 0.01 0.55 0.31 0.00 -1.14 0.00 0.00 176.83 176.56 2bzn h ALA 201 N 1.37 0.60 0.06 3.77 0.00 -1.10 -1.89 119.26 122.07 2bzn h ALA 201 Ca 0.34 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2bzn h ALA 201 Cb 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2bzn h ALA 201 CO -0.15 0.06 -0.03 0.28 0.00 0.00 0.00 179.25 179.41 2bzn h VAL 202 N 0.64 0.98 -0.22 0.00 2.07 -0.65 -0.68 116.25 118.39 2bzn h VAL 202 Ca 0.17 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.62 2bzn h VAL 202 Cb -0.06 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2bzn h VAL 202 CO -0.04 0.03 -0.03 0.24 0.02 0.00 0.00 177.57 177.80 2bzn h MET 203 N -0.13 0.03 -0.31 1.57 2.86 -1.13 0.25 114.93 118.07 2bzn h MET 203 Ca -0.01 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2bzn h MET 203 Cb 0.11 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2bzn h MET 203 CO 0.01 0.02 0.08 1.49 1.06 0.00 0.00 176.91 179.58 2bzn h GLU 204 N 0.04 0.49 -0.09 1.72 4.81 -1.33 -2.43 114.58 117.78 2bzn h GLU 204 Ca 0.10 -0.11 -0.20 0.00 -0.13 0.00 0.00 59.36 59.02 2bzn h GLU 204 Cb 0.14 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2bzn h GLU 204 CO -0.20 0.55 -0.77 0.00 -0.73 0.00 0.00 179.01 177.87 2bzn h ALA 206 N 0.81 0.39 -0.34 0.00 0.00 -0.46 -0.47 119.26 119.19 2bzn h ALA 206 Ca -0.04 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2bzn h ALA 206 Cb 1.36 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2bzn h ALA 206 CO 0.14 -0.14 0.16 -0.44 0.00 0.00 0.00 179.25 178.97 2bzn h ASP 207 N 0.42 0.23 -0.06 0.00 3.32 -1.27 0.30 116.42 119.35 2bzn h ASP 207 Ca 0.11 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.20 2bzn h ASP 207 Cb -0.05 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2bzn h ASP 207 CO -0.03 0.17 -0.04 0.00 -1.72 0.00 0.00 179.24 177.63 2bzn h ALA 208 N 1.18 0.02 -0.26 3.45 0.00 -1.15 -2.12 119.26 120.39 2bzn h ALA 208 Ca 0.14 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2bzn h ALA 208 Cb 0.07 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2bzn h ALA 208 CO -0.11 -0.51 0.13 0.00 0.00 0.00 0.00 179.25 178.76 2bzn h ALA 209 N 1.02 0.31 -0.10 0.00 0.00 -0.91 -3.07 119.26 116.50 2bzn h ALA 209 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2bzn h ALA 209 Cb 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2bzn h ALA 209 CO -0.09 -0.26 -0.31 0.45 0.00 0.00 0.00 179.25 179.04 2bzn h HIS 210 N 0.28 0.21 0.00 0.00 -0.00 -0.76 0.52 115.15 115.40 2bzn h HIS 210 Ca 0.10 -0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.42 2bzn h HIS 210 Cb 0.02 -0.05 -0.00 0.00 -0.00 0.00 0.00 27.41 27.38 2bzn h HIS 210 CO -0.09 0.48 -0.05 0.78 -0.00 0.00 0.00 177.93 179.05 2bzn h GLY 211 N 1.05 0.00 -2.38 2.45 0.00 -1.29 -0.71 103.07 102.19 2bzn h GLY 211 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2bzn h GLY 211 CO 0.05 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.63 2bzn n LEU 212 N -3.39 3.56 -1.89 3.11 4.77 -0.44 -4.96 117.00 117.76 2bzn n LEU 212 Ca -0.02 -1.58 -0.18 0.00 -0.03 0.00 0.00 56.01 54.21 2bzn n LEU 212 Cb 0.18 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 40.97 2bzn n LEU 212 CO 0.26 0.78 -0.22 0.29 -1.33 0.00 0.00 177.39 177.18 2bzn n LYS 213 N 1.53 -1.38 -0.28 3.23 4.76 -0.27 -4.97 118.16 120.77 2bzn n LYS 213 Ca 0.20 0.92 0.00 0.00 -2.87 0.00 0.00 58.31 56.56 2bzn n LYS 213 Cb 0.61 -5.36 0.00 0.00 -1.84 0.00 0.00 35.03 28.44 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 -0.97 1.77 3.23 0.72 0.00 0.05 -4.00 105.19 105.98 2bzn n GLY 214 Ca -0.20 -2.04 -0.09 0.00 0.00 0.00 0.00 46.02 43.68 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 1.60 0.34 0.08 1.61 3.76 -1.11 -4.09 115.29 117.47 2bzn s HIS 215 Ca 0.00 -0.75 0.03 0.00 -0.15 0.00 0.00 55.06 54.19 2bzn s HIS 215 Cb 0.00 -0.14 -0.03 0.00 1.11 0.00 0.00 32.58 33.52 2bzn s HIS 215 CO 0.00 -0.58 -0.09 0.96 -0.85 0.00 0.00 174.74 174.18 2bzn s ILE 216 N -3.92 0.81 -0.17 0.60 -4.36 -1.26 -1.06 121.20 111.84 2bzn s ILE 216 Ca 0.11 -1.56 -0.02 0.00 -0.26 0.00 0.00 60.65 58.92 2bzn s ILE 216 Cb 0.05 -1.24 -0.01 0.00 1.25 0.00 0.00 42.46 42.50 2bzn s ILE 216 CO -0.06 -0.57 -0.08 -0.63 0.24 0.00 0.00 174.94 173.84 2bzn s ILE 217 N -2.39 3.33 -0.52 8.37 1.01 -0.28 -1.54 121.20 129.18 2bzn s ILE 217 Ca 0.03 -0.54 -0.27 0.00 0.00 0.00 0.00 60.65 59.87 2bzn s ILE 217 Cb -0.03 -2.46 0.03 0.00 0.01 0.00 0.00 42.46 40.01 2bzn s ILE 217 CO -0.01 0.48 1.07 -0.55 0.00 0.00 0.00 174.94 175.93 2bzn s SER 218 N 0.82 6.50 -0.38 3.58 0.15 -0.26 -0.23 113.70 123.88 2bzn s SER 218 Ca -0.03 0.14 -0.06 0.00 0.70 0.00 0.00 55.95 56.71 2bzn s SER 218 Cb -0.15 -2.51 0.07 0.00 -1.71 0.00 0.00 66.02 61.73 2bzn s SER 218 CO 0.01 -1.27 0.17 -0.62 1.20 0.00 0.00 173.24 172.72 2bzn s ASP 219 N 2.63 5.33 0.00 5.45 2.15 0.38 -1.06 116.67 131.54 2bzn s ASP 219 Ca 0.41 -1.53 0.00 0.00 0.43 0.00 0.00 52.55 51.86 2bzn s ASP 219 Cb -0.09 -1.87 0.00 0.00 -0.30 0.00 0.00 42.92 40.66 2bzn s ASP 219 CO 0.27 -0.45 0.00 0.61 -0.17 0.00 0.00 175.17 175.43 2bzn n GLY 220 N 4.75 2.23 2.14 2.66 0.00 -1.19 -4.36 105.19 111.41 2bzn n GLY 220 Ca -0.09 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.01 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 1.68 1.58 3.66 -0.02 0.00 -1.16 -4.83 105.19 106.09 2bzn n GLY 221 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 5.52 1.11 -3.89 0.00 3.41 -1.26 -4.53 113.62 113.97 2bzn n SER 223 Ca 0.04 -1.05 -0.09 0.00 -0.26 0.00 0.00 58.87 57.50 2bzn n SER 223 Cb 0.48 0.15 -0.06 0.00 -0.26 0.00 0.00 64.21 64.53 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 2.48 0.85 -1.00 0.00 0.11 -1.91 -1.36 132.00 131.17 2bzn h PRO 225 Ca -0.31 -0.05 0.21 0.00 0.11 0.00 0.00 66.00 65.95 2bzn h PRO 225 Cb 1.23 -0.19 -0.11 0.00 0.11 0.00 0.00 31.00 32.04 2bzn h PRO 225 CO 0.47 0.56 0.61 0.78 -0.21 0.00 0.00 178.00 180.21 2bzn h GLY 226 N 0.87 1.77 0.90 -0.55 0.00 -1.93 -1.16 103.07 102.97 2bzn h GLY 226 Ca 0.52 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 47.45 2bzn h GLY 226 CO -0.30 -0.10 -0.03 -0.55 0.00 0.00 0.00 176.54 175.56 2bzn h ASP 227 N 0.70 0.59 -0.47 0.19 3.32 -1.65 -1.27 116.42 117.83 2bzn h ASP 227 Ca 0.59 -0.33 0.06 0.00 0.02 0.00 0.00 57.03 57.37 2bzn h ASP 227 Cb 1.00 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 40.34 2bzn h ASP 227 CO -0.39 0.78 0.18 0.58 -1.72 0.00 0.00 179.24 178.67 2bzn h VAL 228 N 0.38 0.87 -0.68 -1.35 2.07 -1.24 -1.20 116.25 115.11 2bzn h VAL 228 Ca 0.09 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.51 2bzn h VAL 228 Cb 0.49 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2bzn h VAL 228 CO 0.02 0.07 0.43 0.00 0.02 0.00 0.00 177.57 178.11 2bzn h ALA 229 N 1.30 0.88 -0.84 1.67 0.00 -1.07 -1.84 119.26 119.36 2bzn h ALA 229 Ca 0.22 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2bzn h ALA 229 Cb 0.21 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2bzn h ALA 229 CO -0.21 0.22 0.45 0.87 0.00 0.00 0.00 179.25 180.58 2bzn h LYS 230 N 0.86 1.18 -0.53 0.00 1.57 -0.88 0.39 116.57 119.16 2bzn h LYS 230 Ca 0.27 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 2bzn h LYS 230 Cb -0.01 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 2bzn h LYS 230 CO -0.09 0.87 0.10 0.00 -0.57 0.00 0.00 179.45 179.76 2bzn h ALA 231 N 1.24 0.70 -0.61 3.86 0.00 -0.55 0.74 119.26 124.64 2bzn h ALA 231 Ca 0.30 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2bzn h ALA 231 Cb 0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2bzn h ALA 231 CO -0.05 0.42 0.19 0.74 0.00 0.00 0.00 179.25 180.55 2bzn h PHE 232 N 0.75 0.99 -0.16 0.00 0.04 -1.23 -1.54 116.94 115.77 2bzn h PHE 232 Ca 0.16 -0.10 -0.06 0.00 2.80 0.00 0.00 57.97 60.77 2bzn h PHE 232 Cb 0.37 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 2bzn h PHE 232 CO 0.03 0.81 -0.19 0.78 -0.60 0.00 0.00 178.31 179.14 2bzn h GLY 233 N 0.87 0.29 1.44 -1.45 0.00 -0.61 -0.69 103.07 102.91 2bzn h GLY 233 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bzn h GLY 233 CO -0.01 0.18 0.00 0.00 0.00 0.00 0.00 176.54 176.72 2bzn n ALA 234 N -2.48 2.22 0.00 3.60 0.00 0.23 -4.34 120.51 119.74 2bzn n ALA 234 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2bzn n ALA 234 Cb 0.32 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 0.62 0.85 3.75 0.00 0.00 -0.27 -4.22 105.19 105.92 2bzn n GLY 235 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 3.64 -0.03 4.61 0.00 -0.60 -4.84 121.76 122.54 2bzn s ALA 236 Ca 0.00 1.37 -0.23 0.00 0.00 0.00 0.00 51.96 53.10 2bzn s ALA 236 Cb 0.00 -3.57 -0.24 0.00 0.00 0.00 0.00 23.12 19.31 2bzn s ALA 236 CO 0.00 -0.79 1.03 -0.44 0.00 0.00 0.00 175.76 175.57 2bzn h ASP 237 N 4.92 0.35 -2.71 0.00 3.32 -1.75 -3.41 116.42 117.14 2bzn h ASP 237 Ca -0.46 -0.80 -0.56 0.00 0.02 0.00 0.00 57.03 55.24 2bzn h ASP 237 Cb 1.22 -0.11 -0.15 0.00 0.22 0.00 0.00 39.33 40.51 2bzn h ASP 237 CO 0.77 1.10 -0.76 -0.36 -1.72 0.00 0.00 179.24 178.28 2bzn s PHE 238 N -3.05 2.07 -0.07 4.55 0.08 -0.59 -4.78 117.98 116.19 2bzn s PHE 238 Ca -0.15 -0.42 0.03 0.00 0.12 0.00 0.00 56.93 56.51 2bzn s PHE 238 Cb 0.02 -0.93 0.01 0.00 -0.57 0.00 0.00 43.02 41.55 2bzn s PHE 238 CO 0.78 0.56 -0.14 0.08 -0.10 0.00 0.00 175.22 176.39 2bzn s VAL 239 N -2.56 1.28 -0.13 -0.44 1.01 -0.89 -1.10 120.40 117.57 2bzn s VAL 239 Ca 0.26 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 2bzn s VAL 239 Cb -0.04 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 2bzn s VAL 239 CO 0.11 0.39 -0.02 -0.32 0.00 0.00 0.00 175.10 175.26 2bzn s MET 240 N 0.60 3.46 -0.11 2.72 1.75 -0.23 -0.34 119.30 127.16 2bzn s MET 240 Ca -0.15 -0.48 0.03 0.00 -1.25 0.00 0.00 55.69 53.85 2bzn s MET 240 Cb -0.16 -2.88 0.00 0.00 2.84 0.00 0.00 34.83 34.63 2bzn s MET 240 CO 0.04 0.39 -0.22 -0.51 -0.65 0.00 0.00 175.02 174.07 2bzn s LEU 241 N -0.03 2.04 0.00 4.11 1.43 0.18 -3.20 118.68 123.21 2bzn s LEU 241 Ca 0.02 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 2bzn s LEU 241 Cb -0.13 -1.36 0.00 0.00 0.03 0.00 0.00 46.19 44.73 2bzn s LEU 241 CO 0.02 0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.34 2bzn n GLY 242 N 3.68 -0.22 0.32 -3.19 0.00 -1.26 -1.06 105.19 103.46 2bzn n GLY 242 Ca -0.20 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.00 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 1.50 2.00 -0.02 0.00 -1.95 -0.48 103.07 104.12 2bzn h GLY 243 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2bzn h GLY 243 CO 0.00 -0.50 -0.07 -0.33 0.00 0.00 0.00 176.54 175.64 2bzn h MET 244 N 0.10 0.00 0.00 4.80 2.07 -1.89 -2.65 114.93 117.37 2bzn h MET 244 Ca 0.63 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.26 2bzn h MET 244 Cb 1.37 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.10 2bzn h MET 244 CO -0.77 0.07 -1.22 1.28 1.07 0.00 0.00 176.91 177.34 2bzn n LEU 245 N -3.42 0.60 -4.74 1.22 4.77 -0.25 -4.98 117.00 110.20 2bzn n LEU 245 Ca -0.02 -0.34 -0.33 0.00 -0.03 0.00 0.00 56.01 55.30 2bzn n LEU 245 Cb 0.21 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.38 2bzn n LEU 245 CO 0.27 0.15 0.75 0.00 -1.33 0.00 0.00 177.39 177.23 2bzn s ALA 246 N -2.96 2.19 0.00 -1.18 0.00 -0.86 -4.13 121.76 114.81 2bzn s ALA 246 Ca 0.02 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2bzn s ALA 246 Cb 0.14 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2bzn s ALA 246 CO 0.78 -1.75 0.00 0.41 0.00 0.00 0.00 175.76 175.20 2bzn n GLY 247 N -0.16 0.68 4.00 0.00 0.00 -1.26 -4.91 105.19 103.54 2bzn n GLY 247 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.16 2.94 0.31 1.61 4.02 -1.26 -0.46 115.29 120.30 2bzn s HIS 248 Ca 0.00 -0.32 0.04 0.00 1.02 0.00 0.00 55.06 55.80 2bzn s HIS 248 Cb 0.00 -2.22 0.66 0.00 -1.02 0.00 0.00 32.58 30.00 2bzn s HIS 248 CO 0.00 -0.25 1.85 0.77 1.02 0.00 0.00 174.74 178.13 2bzn h SER 249 N 0.74 0.82 1.59 1.40 0.02 -1.53 -1.30 113.55 115.29 2bzn h SER 249 Ca -0.42 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2bzn h SER 249 Cb 1.27 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2bzn h SER 249 CO 0.48 0.43 -0.13 -0.33 -1.14 0.00 0.00 176.83 176.14 2bzn h GLU 250 N 0.88 0.00 -7.23 3.45 3.07 -1.92 -3.45 114.58 109.38 2bzn h GLU 250 Ca 0.47 0.00 -0.50 0.00 -0.50 0.00 0.00 59.36 58.84 2bzn h GLU 250 Cb 0.57 0.00 0.08 0.00 -0.84 0.00 0.00 28.75 28.56 2bzn h GLU 250 CO -0.24 0.00 0.37 -1.12 -1.40 0.00 0.00 179.01 176.62 2bzn s SER 251 N -5.22 5.59 0.88 1.42 0.01 -0.49 -3.90 113.70 111.98 2bzn s SER 251 Ca 0.08 1.80 0.00 0.00 1.31 0.00 0.00 55.95 59.14 2bzn s SER 251 Cb 0.09 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.80 2bzn s SER 251 CO 0.65 -1.30 0.00 0.61 0.41 0.00 0.00 173.24 173.61 2bzn n GLY 252 N -1.11 -1.10 0.00 3.44 0.00 -0.26 -4.86 105.19 101.29 2bzn n GLY 252 Ca 0.09 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 4.96 1.72 3.75 -0.02 0.00 -1.26 -4.71 105.19 109.64 2bzn n GLY 253 Ca 0.00 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 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 -4.74 4.59 -0.09 1.61 2.12 -1.26 -4.67 118.70 116.25 2bzn s GLU 254 Ca 0.00 1.83 -0.30 0.00 0.36 0.00 0.00 54.97 56.86 2bzn s GLU 254 Cb 0.00 -3.21 -0.02 0.00 0.26 0.00 0.00 34.13 31.16 2bzn s GLU 254 CO 0.00 0.10 1.15 -1.17 -0.54 0.00 0.00 175.26 174.80 2bzn s LEU 255 N -1.00 4.25 -0.17 2.70 1.98 -1.26 -2.55 118.68 122.62 2bzn s LEU 255 Ca 0.47 1.71 0.01 0.00 -2.89 0.00 0.00 54.13 53.43 2bzn s LEU 255 Cb -0.32 -3.55 0.03 0.00 0.66 0.00 0.00 46.19 43.00 2bzn s LEU 255 CO 0.40 -0.58 -0.14 -0.63 -1.89 0.00 0.00 176.35 173.51 2bzn s ILE 256 N 2.36 1.70 -0.35 6.68 1.01 0.18 -4.97 121.20 127.81 2bzn s ILE 256 Ca 0.53 -0.82 -0.11 0.00 0.00 0.00 0.00 60.65 60.26 2bzn s ILE 256 Cb -0.22 -1.63 0.01 0.00 0.01 0.00 0.00 42.46 40.63 2bzn s ILE 256 CO 0.19 0.38 0.20 -1.61 0.00 0.00 0.00 174.94 174.11 2bzn s GLU 257 N 1.42 3.08 0.01 2.79 2.02 -1.26 -0.64 118.70 126.13 2bzn s GLU 257 Ca 0.03 -0.91 -0.12 0.00 0.02 0.00 0.00 54.97 53.99 2bzn s GLU 257 Cb -0.14 -3.71 0.02 0.00 0.10 0.00 0.00 34.13 30.39 2bzn s GLU 257 CO -0.10 -0.58 0.26 -0.98 0.02 0.00 0.00 175.26 173.88 2bzn s ARG 258 N 1.61 0.68 -1.54 1.61 1.70 -0.38 -4.91 118.95 117.72 2bzn s ARG 258 Ca 0.04 -0.39 -0.15 0.00 -0.47 0.00 0.00 55.73 54.76 2bzn s ARG 258 Cb -0.18 0.29 0.12 0.00 -0.57 0.00 0.00 34.95 34.61 2bzn s ARG 258 CO 0.07 -0.20 0.76 -0.25 -1.08 0.00 0.00 175.30 174.61 2bzn n ASP 259 N 1.01 -3.89 0.00 -2.89 8.00 -1.26 -1.21 116.55 116.31 2bzn n ASP 259 Ca -0.20 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.53 2bzn n ASP 259 Cb 0.57 -3.16 0.00 0.00 -0.02 0.00 0.00 41.12 38.51 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 -1.41 0.42 3.33 0.44 0.00 -1.26 -5.01 105.19 101.70 2bzn n GLY 260 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.51 1.36 -0.09 1.61 1.02 -0.35 -5.15 119.74 117.63 2bzn s LYS 261 Ca 0.00 -1.71 0.04 0.00 0.02 0.00 0.00 55.97 54.32 2bzn s LYS 261 Cb 0.00 -0.48 -0.01 0.00 -0.52 0.00 0.00 37.83 36.82 2bzn s LYS 261 CO 0.00 -0.17 -0.22 0.15 -0.92 0.00 0.00 175.35 174.19 2bzn s LYS 262 N -3.93 2.89 0.08 1.68 1.02 -1.26 -1.25 119.74 118.98 2bzn s LYS 262 Ca 0.31 -0.84 0.01 0.00 0.02 0.00 0.00 55.97 55.48 2bzn s LYS 262 Cb 0.07 -2.32 -0.04 0.00 -0.52 0.00 0.00 37.83 35.02 2bzn s LYS 262 CO 0.10 0.29 -0.06 0.71 -0.92 0.00 0.00 175.35 175.48 2bzn s TYR 263 N 0.07 0.76 0.00 3.18 1.51 0.19 -0.91 117.35 122.16 2bzn s TYR 263 Ca -0.09 -0.92 0.05 0.00 -1.01 0.00 0.00 57.07 55.09 2bzn s TYR 263 Cb -0.15 -0.47 -0.01 0.00 -0.11 0.00 0.00 41.96 41.21 2bzn s TYR 263 CO 0.06 -0.21 -0.15 0.15 -1.11 0.00 0.00 175.55 174.28 2bzn s LYS 264 N -3.65 1.19 0.41 -0.62 -0.14 0.22 0.50 119.74 117.65 2bzn s LYS 264 Ca 0.08 -0.61 -0.25 0.00 -1.36 0.00 0.00 55.97 53.84 2bzn s LYS 264 Cb 0.05 -1.17 -0.08 0.00 -1.68 0.00 0.00 37.83 34.94 2bzn s LYS 264 CO -0.06 0.31 1.20 -0.51 -0.76 0.00 0.00 175.35 175.54 2bzn s LEU 265 N -0.55 4.17 -0.07 3.17 1.43 -1.06 -0.58 118.68 125.20 2bzn s LEU 265 Ca 0.05 2.42 -0.03 0.00 -1.03 0.00 0.00 54.13 55.54 2bzn s LEU 265 Cb -0.06 -4.02 0.04 0.00 0.03 0.00 0.00 46.19 42.18 2bzn s LEU 265 CO -0.00 -0.76 0.16 0.12 0.23 0.00 0.00 176.35 176.10 2bzn s PHE 266 N -1.39 -0.19 0.03 0.29 5.99 -0.43 -4.42 117.98 117.86 2bzn s PHE 266 Ca 0.58 0.52 -0.16 0.00 0.00 0.00 0.00 56.93 57.88 2bzn s PHE 266 Cb -0.32 -0.06 0.03 0.00 0.00 0.00 0.00 43.02 42.66 2bzn s PHE 266 CO 0.41 -0.17 0.34 1.52 -0.00 0.00 0.00 175.22 177.32 2bzn s TYR 267 N 1.13 -0.18 0.50 10.12 1.13 -1.26 -0.54 117.35 128.25 2bzn s TYR 267 Ca -0.09 0.15 -0.21 0.00 -1.41 0.00 0.00 57.07 55.51 2bzn s TYR 267 Cb -0.11 0.14 -0.07 0.00 -1.10 0.00 0.00 41.96 40.82 2bzn s TYR 267 CO -0.06 -0.49 1.10 0.20 -2.51 0.00 0.00 175.55 173.79 2bzn s GLY 268 N -1.83 2.64 0.02 5.49 0.00 0.06 -4.91 107.32 108.79 2bzn s GLY 268 Ca -0.07 0.77 0.23 0.00 0.00 0.00 0.00 44.72 45.65 2bzn s GLY 268 CO -0.01 1.14 1.73 1.03 0.00 0.00 0.00 173.10 177.00 2bzn n MET 269 N -0.94 0.02 -0.58 2.90 0.00 -1.26 -1.25 117.12 116.01 2bzn n MET 269 Ca 0.10 0.13 0.05 0.00 0.00 0.00 0.00 57.70 57.97 2bzn n MET 269 Cb 0.51 -1.53 0.26 0.00 0.00 0.00 0.00 33.22 32.45 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 -1.58 3.83 -4.80 7.83 3.41 -1.26 -4.61 113.62 116.46 2bzn n SER 270 Ca 0.05 -3.16 -0.31 0.00 -0.26 0.00 0.00 58.87 55.19 2bzn n SER 270 Cb 0.27 -0.59 0.06 0.00 -0.26 0.00 0.00 64.21 63.70 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 -1.90 5.08 0.32 4.04 1.04 -0.38 -2.49 113.70 119.41 2bzn s SER 271 Ca 0.45 1.74 0.01 0.00 0.48 0.00 0.00 55.95 58.64 2bzn s SER 271 Cb 0.37 -2.51 0.57 0.00 0.10 0.00 0.00 66.02 64.54 2bzn s SER 271 CO 0.08 -1.64 1.94 -0.33 0.98 0.00 0.00 173.24 174.27 2bzn h GLU 272 N -0.68 0.94 -0.37 4.02 4.39 -1.88 0.00 114.58 121.00 2bzn h GLU 272 Ca -0.44 -0.06 0.05 0.00 0.34 0.00 0.00 59.36 59.25 2bzn h GLU 272 Cb 1.22 -0.21 -0.05 0.00 -0.10 0.00 0.00 28.75 29.61 2bzn h GLU 272 CO 0.55 0.62 0.09 1.98 -1.16 0.00 0.00 179.01 181.09 2bzn h MET 273 N 0.97 0.21 -0.20 2.33 4.05 -1.93 0.10 114.93 120.46 2bzn h MET 273 Ca 0.34 -0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.70 2bzn h MET 273 Cb 0.12 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 2bzn h MET 273 CO -0.11 0.14 -0.06 0.00 0.23 0.00 0.00 176.91 177.10 2bzn h ALA 274 N 1.26 0.28 -0.53 0.39 0.00 -1.64 -1.68 119.26 117.35 2bzn h ALA 274 Ca 0.17 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2bzn h ALA 274 Cb 0.19 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2bzn h ALA 274 CO -0.21 0.08 0.30 0.52 0.00 0.00 0.00 179.25 179.94 2bzn h MET 275 N 0.12 0.57 -0.58 0.00 2.07 -0.85 -2.33 114.93 113.93 2bzn h MET 275 Ca 0.05 -0.03 0.00 0.00 -2.07 0.00 0.00 59.70 57.65 2bzn h MET 275 Cb 0.53 -0.13 -0.03 0.00 -1.87 0.00 0.00 31.60 30.10 2bzn h MET 275 CO 0.02 0.38 0.37 -0.22 1.07 0.00 0.00 176.91 178.53 2bzn h LYS 276 N 0.59 0.78 -0.22 1.72 3.64 -0.80 -2.96 116.57 119.31 2bzn h LYS 276 Ca 0.22 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2bzn h LYS 276 Cb 0.08 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2bzn h LYS 276 CO -0.13 0.54 0.06 -0.22 -2.27 0.00 0.00 179.45 177.43 2bzn h LYS 277 N 0.79 0.31 0.00 1.90 3.64 -0.79 -3.51 116.57 118.91 2bzn h LYS 277 Ca 0.21 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.49 2bzn h LYS 277 Cb -0.05 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2bzn h LYS 277 CO -0.04 0.29 -1.04 0.66 -2.27 0.00 0.00 179.45 177.04 2bzn n TYR 278 N -4.41 0.00 0.00 1.91 4.02 -0.94 -5.10 117.16 112.63 2bzn n TYR 278 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2bzn n TYR 278 Cb 0.15 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.31 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 -3.32 -0.54 -2.39 -0.72 0.00 -1.26 -4.90 120.51 107.39 2bzn n ALA 287 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.97 2bzn n ALA 287 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.86 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 6.96 -0.12 0.00 0.15 -1.26 -4.98 113.70 114.44 2bzn s SER 288 Ca 0.00 1.14 0.15 0.00 0.70 0.00 0.00 55.95 57.93 2bzn s SER 288 Cb 0.00 -2.32 0.28 0.00 -1.71 0.00 0.00 66.02 62.27 2bzn s SER 288 CO 0.00 0.26 1.14 -0.62 1.20 0.00 0.00 173.24 175.22 2bzn n GLU 289 N 1.95 1.06 -4.07 5.44 1.02 -1.04 -4.92 120.64 120.09 2bzn n GLU 289 Ca -0.11 -2.45 -0.10 0.00 -0.02 0.00 0.00 57.16 54.49 2bzn n GLU 289 Cb 0.51 -1.27 -0.08 0.00 -0.02 0.00 0.00 31.44 30.57 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 -2.60 0.80 0.37 0.62 0.00 -1.23 0.49 107.32 105.77 2bzn s GLY 290 Ca 0.28 -1.21 0.03 0.00 0.00 0.00 0.00 44.72 43.82 2bzn s GLY 290 CO -0.01 -1.10 0.10 -1.59 0.00 0.00 0.00 173.10 170.50 2bzn s LYS 291 N -4.02 1.80 -0.03 2.90 -2.85 -0.38 -4.17 119.74 112.97 2bzn s LYS 291 Ca 0.23 -2.06 0.05 0.00 -1.00 0.00 0.00 55.97 53.19 2bzn s LYS 291 Cb 0.05 -0.68 -0.03 0.00 -2.06 0.00 0.00 37.83 35.12 2bzn s LYS 291 CO 0.03 -0.37 -0.17 0.99 0.10 0.00 0.00 175.35 175.93 2bzn s THR 292 N -3.28 2.82 0.12 3.79 2.01 -1.26 -0.76 115.64 119.08 2bzn s THR 292 Ca 0.29 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.44 2bzn s THR 292 Cb 0.05 -2.10 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 2bzn s THR 292 CO 0.15 0.56 -0.03 0.68 -0.69 0.00 0.00 174.62 175.28 2bzn s VAL 293 N -0.73 0.64 -0.25 3.82 -7.23 0.30 -5.00 120.40 111.94 2bzn s VAL 293 Ca 0.12 -1.95 -0.06 0.00 -1.81 0.00 0.00 61.98 58.28 2bzn s VAL 293 Cb -0.10 -1.85 -0.01 0.00 0.56 0.00 0.00 36.38 34.98 2bzn s VAL 293 CO 0.01 -0.72 0.02 -1.61 -0.31 0.00 0.00 175.10 172.50 2bzn s GLU 294 N -3.88 3.37 -0.19 4.82 2.02 -1.26 -1.31 118.70 122.27 2bzn s GLU 294 Ca 0.17 -0.65 -0.15 0.00 0.02 0.00 0.00 54.97 54.36 2bzn s GLU 294 Cb 0.06 -3.20 -0.04 0.00 0.10 0.00 0.00 34.13 31.04 2bzn s GLU 294 CO -0.02 -0.27 0.34 0.08 0.02 0.00 0.00 175.26 175.41 2bzn s VAL 295 N 1.52 5.26 0.20 2.63 1.01 0.26 -4.89 120.40 126.39 2bzn s VAL 295 Ca 0.05 0.60 -0.32 0.00 0.00 0.00 0.00 61.98 62.31 2bzn s VAL 295 Cb -0.15 -3.67 -0.14 0.00 0.00 0.00 0.00 36.38 32.42 2bzn s VAL 295 CO 0.00 0.32 1.47 -2.65 0.00 0.00 0.00 175.10 174.24 2bzn n PRO 296 N 4.07 2.03 -1.70 2.72 -0.02 -1.26 -0.61 135.00 140.23 2bzn n PRO 296 Ca -0.10 0.73 -0.44 0.00 -2.02 0.00 0.00 63.50 61.67 2bzn n PRO 296 Cb 0.51 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 2bzn n PRO 296 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2bzn n PHE 297 N 2.51 2.50 0.41 6.00 7.35 -0.09 -4.79 117.46 131.35 2bzn n PHE 297 Ca 0.14 0.30 0.06 0.00 -0.76 0.00 0.00 57.45 57.19 2bzn n PHE 297 Cb 0.30 -2.55 -0.08 0.00 0.35 0.00 0.00 39.48 37.50 2bzn n PHE 297 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2bzn n LYS 298 N 2.52 2.06 0.00 -4.13 5.02 0.39 -4.99 118.16 119.04 2bzn n LYS 298 Ca 0.12 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2bzn n LYS 298 Cb 0.33 -1.16 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 1.44 -0.01 3.72 0.72 0.00 -1.26 -4.91 105.19 104.90 2bzn n GLY 299 Ca 0.01 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 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 7.26 0.52 1.61 1.01 -1.26 -1.23 116.67 120.58 2bzn s ASP 300 Ca 0.00 1.94 0.28 0.00 0.71 0.00 0.00 52.55 55.48 2bzn s ASP 300 Cb 0.00 -2.59 1.42 0.00 1.01 0.00 0.00 42.92 42.76 2bzn s ASP 300 CO 0.00 -0.28 2.05 1.62 0.21 0.00 0.00 175.17 178.76 2bzn h VAL 301 N 4.22 0.48 -1.01 -1.27 3.04 -1.94 -3.07 116.25 116.71 2bzn h VAL 301 Ca -0.43 -0.59 0.18 0.00 -1.01 0.00 0.00 66.70 64.86 2bzn h VAL 301 Cb 1.21 1.40 -0.10 0.00 -2.01 0.00 0.00 31.29 31.79 2bzn h VAL 301 CO 0.75 0.12 0.62 1.05 -1.01 0.00 0.00 177.57 179.10 2bzn h GLU 302 N 0.00 0.77 -0.18 4.17 4.11 -1.96 0.05 114.58 121.54 2bzn h GLU 302 Ca -0.00 -0.05 -0.12 0.00 0.07 0.00 0.00 59.36 59.26 2bzn h GLU 302 Cb 0.39 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2bzn h GLU 302 CO 0.02 0.51 -0.42 0.45 0.07 0.00 0.00 179.01 179.63 2bzn h HIS 303 N 0.79 0.51 -0.35 2.06 3.86 -1.95 -1.58 115.15 118.49 2bzn h HIS 303 Ca 0.57 -0.15 -0.07 0.00 -1.16 0.00 0.00 60.37 59.56 2bzn h HIS 303 Cb 0.86 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 29.21 2bzn h HIS 303 CO -0.00 0.78 -0.06 1.15 0.86 0.00 0.00 177.93 180.66 2bzn h THR 304 N 0.35 1.27 -0.11 2.45 2.02 -1.25 -1.83 112.91 115.80 2bzn h THR 304 Ca 0.03 -1.10 0.01 0.00 0.77 0.00 0.00 66.41 66.12 2bzn h THR 304 Cb 0.89 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 2bzn h THR 304 CO 0.07 0.36 0.03 0.40 0.37 0.00 0.00 175.52 176.76 2bzn h ILE 305 N 0.46 0.96 -1.01 3.11 1.08 -0.74 -1.69 117.51 119.70 2bzn h ILE 305 Ca 0.09 -0.03 0.14 0.00 -0.39 0.00 0.00 64.86 64.68 2bzn h ILE 305 Cb 0.55 0.87 -0.09 0.00 -3.07 0.00 0.00 36.82 35.08 2bzn h ILE 305 CO 0.03 0.01 0.63 0.03 -0.69 0.00 0.00 178.15 178.16 2bzn h ARG 306 N 0.08 0.90 -0.53 2.37 3.08 -1.27 -1.31 114.38 117.71 2bzn h ARG 306 Ca 0.05 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2bzn h ARG 306 Cb 0.04 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 2bzn h ARG 306 CO -0.06 0.60 -0.04 0.22 -1.07 0.00 0.00 179.97 179.61 2bzn h ASP 307 N 0.93 0.95 -0.04 7.04 -0.00 -0.82 -0.93 116.42 123.54 2bzn h ASP 307 Ca 0.52 -0.33 -0.01 0.00 -0.00 0.00 0.00 57.03 57.22 2bzn h ASP 307 Cb 0.61 -0.26 -0.00 0.00 -0.00 0.00 0.00 39.33 39.69 2bzn h ASP 307 CO -0.30 1.05 -0.01 0.40 -0.00 0.00 0.00 179.24 180.38 2bzn h ILE 308 N 0.83 1.29 -0.64 2.25 2.04 -0.93 -2.08 117.51 120.27 2bzn h ILE 308 Ca 0.14 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 2bzn h ILE 308 Cb 0.59 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.43 2bzn h ILE 308 CO 0.04 0.24 0.39 -0.07 0.00 0.00 0.00 178.15 178.74 2bzn h LEU 309 N -0.26 0.77 -0.89 1.44 3.38 -1.28 -1.52 115.31 116.95 2bzn h LEU 309 Ca 0.01 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2bzn h LEU 309 Cb 0.39 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2bzn h LEU 309 CO 0.00 0.61 0.43 1.23 0.09 0.00 0.00 178.44 180.80 2bzn h GLY 310 N 0.87 1.31 0.96 0.83 0.00 -1.18 0.15 103.07 106.02 2bzn h GLY 310 Ca 0.23 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2bzn h GLY 310 CO -0.04 0.61 0.06 -1.33 0.00 0.00 0.00 176.54 175.84 2bzn h GLY 311 N 1.22 0.16 1.05 4.60 0.00 -0.95 -1.07 103.07 108.09 2bzn h GLY 311 Ca 0.30 -0.07 -0.12 0.00 0.00 0.00 0.00 47.33 47.44 2bzn h GLY 311 CO -0.04 0.07 -0.18 -2.22 0.00 0.00 0.00 176.54 174.16 2bzn h ILE 312 N 0.10 1.27 -0.89 2.60 2.04 -1.01 -0.66 117.51 120.97 2bzn h ILE 312 Ca 0.04 -1.32 0.11 0.00 1.00 0.00 0.00 64.86 64.68 2bzn h ILE 312 Cb 0.04 1.20 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 2bzn h ILE 312 CO -0.01 0.45 0.57 0.03 0.00 0.00 0.00 178.15 179.20 2bzn h ARG 313 N 0.73 0.82 -0.15 2.37 3.08 -0.56 -1.30 114.38 119.37 2bzn h ARG 313 Ca 0.10 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.93 2bzn h ARG 313 Cb 0.74 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 2bzn h ARG 313 CO 0.06 0.54 -0.62 1.03 -1.07 0.00 0.00 179.97 179.91 2bzn h SER 314 N 0.84 0.60 -0.17 7.04 0.87 -0.67 -1.10 113.55 120.96 2bzn h SER 314 Ca 0.42 -0.35 0.02 0.00 -1.23 0.00 0.00 61.79 60.65 2bzn h SER 314 Cb 0.47 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 2bzn h SER 314 CO -0.18 1.07 0.03 0.74 -0.53 0.00 0.00 176.83 177.96 2bzn h THR 315 N 0.39 0.93 -0.56 2.23 2.02 -0.50 -0.48 112.91 116.94 2bzn h THR 315 Ca -0.01 -0.04 0.09 0.00 0.77 0.00 0.00 66.41 67.22 2bzn h THR 315 Cb 1.18 0.81 -0.07 0.00 -1.74 0.00 0.00 68.15 68.34 2bzn h THR 315 CO 0.11 0.02 0.19 0.00 0.37 0.00 0.00 175.52 176.21 2bzn h THR 317 N 0.36 0.81 -0.31 0.00 2.02 -0.86 0.11 112.91 115.04 2bzn h THR 317 Ca 0.28 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.49 2bzn h THR 317 Cb 0.34 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2bzn h THR 317 CO -0.30 0.00 0.21 1.88 0.37 0.00 0.00 175.52 177.68 2bzn h TYR 318 N -0.02 0.28 -0.01 3.16 0.05 -0.80 -2.84 116.97 116.78 2bzn h TYR 318 Ca 0.08 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.87 2bzn h TYR 318 Cb 0.14 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.79 2bzn h TYR 318 CO -0.20 0.16 -0.53 1.33 -1.05 0.00 0.00 178.16 177.87 2bzn n VAL 319 N -4.49 0.00 -1.13 -2.88 0.24 -0.78 -0.89 118.33 108.40 2bzn n VAL 319 Ca 0.03 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 2bzn n VAL 319 Cb 0.17 1.23 0.00 0.00 -1.47 0.00 0.00 33.84 33.77 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 1.43 0.94 3.54 7.63 0.00 0.19 -4.54 105.19 114.38 2bzn n GLY 320 Ca 0.09 -0.56 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 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 3.51 -0.01 4.61 0.00 -0.04 -4.92 121.76 122.91 2bzn s ALA 321 Ca 0.00 -1.34 0.30 0.00 0.00 0.00 0.00 51.96 50.92 2bzn s ALA 321 Cb 0.00 -2.66 1.10 0.00 0.00 0.00 0.00 23.12 21.56 2bzn s ALA 321 CO 0.00 -0.93 1.89 0.00 0.00 0.00 0.00 175.76 176.71 2bzn h ALA 322 N 8.48 1.00 -2.99 0.00 0.00 -1.95 -3.37 119.26 120.42 2bzn h ALA 322 Ca -0.32 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 2bzn h ALA 322 Cb 1.16 -0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.72 2bzn h ALA 322 CO 0.63 0.04 -0.56 0.15 0.00 0.00 0.00 179.25 179.50 2bzn s LYS 323 N -3.57 0.35 0.28 0.00 1.02 -1.26 -2.05 119.74 114.52 2bzn s LYS 323 Ca 0.02 -0.29 -0.01 0.00 0.02 0.00 0.00 55.97 55.71 2bzn s LYS 323 Cb 0.08 0.14 0.47 0.00 -0.52 0.00 0.00 37.83 38.01 2bzn s LYS 323 CO 0.58 -0.07 1.89 1.25 -0.92 0.00 0.00 175.35 178.08 2bzn h LEU 324 N 4.82 0.98 -1.81 3.17 5.85 -1.06 0.20 115.31 127.46 2bzn h LEU 324 Ca -0.29 0.01 0.19 0.00 0.84 0.00 0.00 57.88 58.62 2bzn h LEU 324 Cb 1.20 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 2bzn h LEU 324 CO 0.41 0.62 0.65 0.50 -0.34 0.00 0.00 178.44 180.28 2bzn h LYS 325 N 1.10 0.00 -0.01 1.25 3.64 -1.83 -0.26 116.57 120.47 2bzn h LYS 325 Ca 0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 2bzn h LYS 325 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2bzn h LYS 325 CO -0.16 0.00 -0.35 0.39 -2.27 0.00 0.00 179.45 177.06 2bzn n GLU 326 N -3.71 0.75 0.21 1.90 1.02 0.06 -4.60 120.64 116.28 2bzn n GLU 326 Ca 0.13 -0.48 -0.15 0.00 -0.02 0.00 0.00 57.16 56.64 2bzn n GLU 326 Cb 0.89 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 30.73 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 1.17 -0.44 -1.42 -4.62 5.85 -1.09 -2.17 115.31 112.59 2bzn h LEU 327 Ca 0.00 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.71 2bzn h LEU 327 Cb 0.54 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 2bzn h LEU 327 CO 0.00 -0.21 0.44 0.77 -0.34 0.00 0.00 178.44 179.10 2bzn h SER 328 N -0.65 0.63 -0.31 1.25 4.64 -1.76 -0.59 113.55 116.76 2bzn h SER 328 Ca -0.05 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.17 2bzn h SER 328 Cb 0.47 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 2bzn h SER 328 CO 0.09 0.42 -0.14 -0.09 -0.87 0.00 0.00 176.83 176.24 2bzn h ARG 329 N 0.72 0.74 -0.06 4.77 2.43 -1.82 -2.84 114.38 118.34 2bzn h ARG 329 Ca 0.28 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2bzn h ARG 329 Cb 0.20 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2bzn h ARG 329 CO -0.09 0.85 0.00 0.54 -1.51 0.00 0.00 179.97 179.76 2bzn n ARG 330 N -4.16 1.56 -2.91 0.20 1.74 -0.71 -4.91 116.66 107.48 2bzn n ARG 330 Ca 0.01 -0.82 -0.41 0.00 -0.77 0.00 0.00 57.85 55.86 2bzn n ARG 330 Cb 0.38 -1.44 -0.04 0.00 -1.02 0.00 0.00 32.46 30.33 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 -1.93 4.91 -0.16 0.55 2.01 -0.31 -4.95 115.64 115.75 2bzn s THR 331 Ca 0.37 1.61 0.00 0.00 0.31 0.00 0.00 61.69 63.98 2bzn s THR 331 Cb 0.19 -4.12 0.03 0.00 0.01 0.00 0.00 72.50 68.61 2bzn s THR 331 CO 0.31 0.07 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.28 2bzn s THR 332 N 1.90 1.60 0.06 -0.82 2.01 -1.26 -5.01 115.64 114.11 2bzn s THR 332 Ca 0.38 -0.75 -0.28 0.00 0.31 0.00 0.00 61.69 61.35 2bzn s THR 332 Cb -0.17 -1.56 -0.05 0.00 0.01 0.00 0.00 72.50 70.74 2bzn s THR 332 CO 0.14 0.37 0.90 -0.36 -0.69 0.00 0.00 174.62 174.99 2bzn s PHE 333 N 1.46 3.74 -0.22 4.92 0.08 -1.26 -0.62 117.98 126.08 2bzn s PHE 333 Ca 0.03 1.66 -0.07 0.00 0.12 0.00 0.00 56.93 58.68 2bzn s PHE 333 Cb -0.14 -3.00 -0.03 0.00 -0.57 0.00 0.00 43.02 39.28 2bzn s PHE 333 CO -0.10 0.16 0.04 0.42 -0.10 0.00 0.00 175.22 175.64 2bzn s ILE 334 N 0.30 4.28 0.07 0.64 -1.09 0.22 -4.92 121.20 120.70 2bzn s ILE 334 Ca 0.46 -0.19 -0.31 0.00 -2.23 0.00 0.00 60.65 58.38 2bzn s ILE 334 Cb -0.22 -2.97 -0.07 0.00 -1.58 0.00 0.00 42.46 37.63 2bzn s ILE 334 CO 0.27 0.39 1.36 -0.60 -1.23 0.00 0.00 174.94 175.13 2bzn s ARG 335 N 1.16 4.33 0.00 2.79 6.06 -1.26 -1.09 118.95 130.94 2bzn s ARG 335 Ca 0.04 1.98 0.00 0.00 -2.50 0.00 0.00 55.73 55.25 2bzn s ARG 335 Cb -0.14 -3.36 0.00 0.00 0.06 0.00 0.00 34.95 31.50 2bzn s ARG 335 CO 0.03 -0.44 0.43 1.33 -2.50 0.00 0.00 175.30 174.14