#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzn s LEU 10 N 0.00 4.43 0.36 -3.43 1.43 -1.26 -4.89 118.68 115.32 2bzn s LEU 10 Ca 0.00 0.74 0.07 0.00 -1.03 0.00 0.00 54.13 53.91 2bzn s LEU 10 Cb 0.00 -2.36 -0.02 0.00 0.03 0.00 0.00 46.19 43.84 2bzn s LEU 10 CO 0.00 0.35 0.36 -1.81 0.23 0.00 0.00 176.35 175.48 2bzn s ASP 11 N -0.98 5.33 0.28 2.29 1.01 -1.26 -1.78 116.67 121.55 2bzn s ASP 11 Ca 0.20 -0.52 0.01 0.00 0.71 0.00 0.00 52.55 52.95 2bzn s ASP 11 Cb -0.15 -0.86 0.62 0.00 1.01 0.00 0.00 42.92 43.54 2bzn s ASP 11 CO 0.09 -0.48 1.75 -0.26 0.21 0.00 0.00 175.17 176.48 2bzn h PHE 12 N 1.10 0.81 0.00 4.23 0.04 -1.95 -1.46 116.94 119.71 2bzn h PHE 12 Ca -0.44 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.37 2bzn h PHE 12 Cb 1.26 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 39.19 2bzn h PHE 12 CO 0.50 0.15 0.00 1.57 -0.60 0.00 0.00 178.31 179.93 2bzn h LYS 13 N 0.61 0.00 -0.00 1.51 2.10 -1.97 -2.84 116.57 115.97 2bzn h LYS 13 Ca 0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.16 2bzn h LYS 13 Cb 0.79 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.12 2bzn h LYS 13 CO -0.40 0.00 -0.20 -0.25 -2.00 0.00 0.00 179.45 176.61 2bzn n ASP 14 N -2.70 0.41 -4.16 7.07 8.00 -0.55 -4.85 116.55 119.76 2bzn n ASP 14 Ca -0.02 -0.26 -0.15 0.00 0.71 0.00 0.00 54.79 55.08 2bzn n ASP 14 Cb 0.09 -0.07 -0.11 0.00 -0.02 0.00 0.00 41.12 41.01 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 -2.74 0.92 0.26 2.53 -7.23 -1.07 -0.91 120.40 112.16 2bzn s VAL 15 Ca 0.20 -1.54 0.11 0.00 -1.81 0.00 0.00 61.98 58.95 2bzn s VAL 15 Cb 0.19 -1.24 -0.05 0.00 0.56 0.00 0.00 36.38 35.84 2bzn s VAL 15 CO 0.55 -0.50 -0.19 -0.76 -0.31 0.00 0.00 175.10 173.90 2bzn s LEU 16 N -2.26 2.58 -0.12 1.32 1.43 0.11 -4.91 118.68 116.84 2bzn s LEU 16 Ca 0.03 -1.03 -0.17 0.00 -1.03 0.00 0.00 54.13 51.93 2bzn s LEU 16 Cb -0.05 -1.00 -0.04 0.00 0.03 0.00 0.00 46.19 45.14 2bzn s LEU 16 CO 0.00 -0.01 0.45 -0.76 0.23 0.00 0.00 176.35 176.26 2bzn s LEU 17 N -3.46 4.28 0.03 1.79 1.02 -1.26 0.13 118.68 121.21 2bzn s LEU 17 Ca 0.28 0.78 -0.30 0.00 0.02 0.00 0.00 54.13 54.91 2bzn s LEU 17 Cb -0.04 -2.65 -0.06 0.00 0.02 0.00 0.00 46.19 43.46 2bzn s LEU 17 CO 0.13 0.03 1.41 -0.60 0.02 0.00 0.00 176.35 177.34 2bzn s ARG 18 N 0.50 4.29 0.80 1.70 3.52 -0.24 -4.93 118.95 124.59 2bzn s ARG 18 Ca 0.25 2.01 -0.12 0.00 -0.13 0.00 0.00 55.73 57.73 2bzn s ARG 18 Cb -0.15 -3.51 0.08 0.00 -1.56 0.00 0.00 34.95 29.81 2bzn s ARG 18 CO 0.10 -0.55 1.16 -1.25 -0.81 0.00 0.00 175.30 173.95 2bzn s PRO 19 N 2.15 1.76 0.00 5.12 0.04 -1.26 -4.71 135.00 138.11 2bzn s PRO 19 Ca 0.65 1.58 -0.08 0.00 0.04 0.00 0.00 61.00 63.18 2bzn s PRO 19 Cb -0.33 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2bzn s PRO 19 CO 0.28 -2.08 0.16 0.15 0.04 0.00 0.00 177.00 175.54 2bzn s LYS 20 N -4.34 0.52 0.28 4.56 1.02 0.50 -4.95 119.74 117.34 2bzn s LYS 20 Ca 0.69 -0.40 -0.29 0.00 0.02 0.00 0.00 55.97 55.99 2bzn s LYS 20 Cb -0.25 0.22 -0.14 0.00 -0.52 0.00 0.00 37.83 37.15 2bzn s LYS 20 CO 0.51 -0.13 1.16 -2.13 -0.92 0.00 0.00 175.35 173.84 2bzn n ARG 21 N 1.35 1.64 -4.04 1.68 0.63 -1.26 -4.29 116.66 112.37 2bzn n ARG 21 Ca -0.22 0.58 -0.11 0.00 -0.92 0.00 0.00 57.85 57.17 2bzn n ARG 21 Cb 0.56 -2.06 -0.05 0.00 0.45 0.00 0.00 32.46 31.36 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 -0.31 0.20 0.00 6.15 1.04 -1.26 -4.54 113.70 114.98 2bzn s SER 22 Ca 0.61 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.89 2bzn s SER 22 Cb -0.67 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.04 2bzn s SER 22 CO 0.58 -1.16 0.97 1.07 0.98 0.00 0.00 173.24 175.68 2bzn n THR 23 N -0.42 0.93 -2.03 2.02 5.66 -1.26 -5.04 114.28 114.15 2bzn n THR 23 Ca -0.01 -0.96 -0.42 0.00 -3.05 0.00 0.00 64.05 59.61 2bzn n THR 23 Cb 0.62 0.53 -0.03 0.00 -1.55 0.00 0.00 70.33 69.91 2bzn n THR 23 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2bzn s LEU 24 N -0.93 4.34 0.18 1.09 1.02 -1.26 -4.92 118.68 118.20 2bzn s LEU 24 Ca 0.00 2.34 -0.09 0.00 0.02 0.00 0.00 54.13 56.40 2bzn s LEU 24 Cb 0.00 -3.56 0.06 0.00 0.02 0.00 0.00 46.19 42.72 2bzn s LEU 24 CO 0.00 -0.84 1.64 0.11 0.02 0.00 0.00 176.35 177.28 2bzn h LYS 25 N 8.33 1.07 -3.56 1.70 6.56 -2.01 -3.46 116.57 125.20 2bzn h LYS 25 Ca -0.41 -0.34 -0.14 0.00 -1.06 0.00 0.00 60.65 58.70 2bzn h LYS 25 Cb 1.19 -0.10 -0.20 0.00 -0.57 0.00 0.00 32.23 32.55 2bzn h LYS 25 CO 0.92 1.04 -0.50 -1.54 -2.06 0.00 0.00 179.45 177.31 2bzn s SER 26 N -6.55 0.05 0.31 0.86 1.04 -1.26 -5.04 113.70 103.11 2bzn s SER 26 Ca -0.12 -0.26 0.01 0.00 0.48 0.00 0.00 55.95 56.07 2bzn s SER 26 Cb 0.13 0.20 0.56 0.00 0.10 0.00 0.00 66.02 67.02 2bzn s SER 26 CO 0.86 -0.38 1.93 -0.09 0.98 0.00 0.00 173.24 176.53 2bzn h ARG 27 N 4.21 0.96 -0.05 4.02 2.43 -1.91 -1.85 114.38 122.19 2bzn h ARG 27 Ca -0.31 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 58.82 2bzn h ARG 27 Cb 1.19 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.53 2bzn h ARG 27 CO 0.42 0.63 0.09 0.77 -1.51 0.00 0.00 179.97 180.37 2bzn h SER 28 N 0.99 0.00 -0.02 -3.80 0.02 -1.96 -2.39 113.55 106.39 2bzn h SER 28 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2bzn h SER 28 Cb 0.16 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 2bzn h SER 28 CO -0.12 0.00 0.02 -0.08 -1.14 0.00 0.00 176.83 175.50 2bzn h GLU 29 N 0.00 0.00 -6.51 3.45 4.81 -1.74 -3.45 114.58 111.15 2bzn h GLU 29 Ca 0.02 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.72 2bzn h GLU 29 Cb 0.20 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.60 2bzn h GLU 29 CO -0.00 0.00 0.65 0.08 -0.73 0.00 0.00 179.01 179.01 2bzn s VAL 30 N -4.80 3.68 -0.38 0.32 1.01 -0.90 -4.93 120.40 114.40 2bzn s VAL 30 Ca -0.05 1.20 -0.18 0.00 0.00 0.00 0.00 61.98 62.95 2bzn s VAL 30 Cb 0.16 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2bzn s VAL 30 CO 0.59 0.09 0.51 -0.62 0.00 0.00 0.00 175.10 175.68 2bzn s ASP 31 N 1.10 6.29 0.00 3.32 2.15 -0.73 -4.94 116.67 123.87 2bzn s ASP 31 Ca 0.62 -0.20 0.21 0.00 0.43 0.00 0.00 52.55 53.61 2bzn s ASP 31 Cb -0.33 -2.26 0.74 0.00 -0.30 0.00 0.00 42.92 40.76 2bzn s ASP 31 CO 0.30 -0.54 1.54 0.18 -0.17 0.00 0.00 175.17 176.48 2bzn n LEU 32 N 5.78 1.74 -4.83 -1.34 4.77 -1.26 -0.37 117.00 121.48 2bzn n LEU 32 Ca -0.05 -0.72 -0.33 0.00 -0.03 0.00 0.00 56.01 54.88 2bzn n LEU 32 Cb 0.48 -0.11 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 2bzn n LEU 32 CO 0.46 0.36 0.55 0.42 -1.33 0.00 0.00 177.39 177.86 2bzn s THR 33 N -1.78 4.50 0.20 -5.08 -4.23 -1.26 -4.39 115.64 103.60 2bzn s THR 33 Ca 0.33 1.29 0.11 0.00 -1.18 0.00 0.00 61.69 62.24 2bzn s THR 33 Cb 0.18 -3.63 -0.04 0.00 1.34 0.00 0.00 72.50 70.34 2bzn s THR 33 CO 0.27 -0.23 -0.23 -0.13 -0.54 0.00 0.00 174.62 173.76 2bzn s ARG 34 N -3.00 1.56 -0.15 3.99 1.81 0.56 -4.55 118.95 119.17 2bzn s ARG 34 Ca 0.58 -1.54 0.02 0.00 -1.72 0.00 0.00 55.73 53.06 2bzn s ARG 34 Cb -0.10 -1.85 0.01 0.00 -0.45 0.00 0.00 34.95 32.56 2bzn s ARG 34 CO 0.16 0.39 -0.21 -1.12 -0.68 0.00 0.00 175.30 173.83 2bzn s SER 35 N -2.78 3.10 0.09 0.23 0.01 -1.26 -2.10 113.70 110.99 2bzn s SER 35 Ca 0.22 -0.61 0.09 0.00 1.31 0.00 0.00 55.95 56.96 2bzn s SER 35 Cb -0.08 -1.44 -0.03 0.00 0.21 0.00 0.00 66.02 64.68 2bzn s SER 35 CO 0.11 0.06 -0.23 -0.36 0.41 0.00 0.00 173.24 173.23 2bzn s PHE 36 N 0.92 1.95 -0.16 2.43 0.08 -0.20 -4.94 117.98 118.06 2bzn s PHE 36 Ca -0.05 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.61 2bzn s PHE 36 Cb -0.15 -1.09 0.00 0.00 -0.57 0.00 0.00 43.02 41.21 2bzn s PHE 36 CO -0.04 0.21 -0.17 -1.12 -0.10 0.00 0.00 175.22 174.00 2bzn s SER 37 N -1.75 3.50 0.22 1.36 0.01 -1.26 -0.16 113.70 115.61 2bzn s SER 37 Ca 0.09 -0.52 -0.24 0.00 1.31 0.00 0.00 55.95 56.59 2bzn s SER 37 Cb -0.10 -1.53 -0.08 0.00 0.21 0.00 0.00 66.02 64.51 2bzn s SER 37 CO 0.04 0.07 0.79 -0.36 0.41 0.00 0.00 173.24 174.19 2bzn s PHE 38 N 0.92 3.78 0.09 2.43 0.08 0.34 -4.97 117.98 120.65 2bzn s PHE 38 Ca -0.04 1.59 -0.21 0.00 0.12 0.00 0.00 56.93 58.39 2bzn s PHE 38 Cb -0.15 -2.75 -0.11 0.00 -0.57 0.00 0.00 43.02 39.44 2bzn s PHE 38 CO -0.02 0.40 1.66 -0.09 -0.10 0.00 0.00 175.22 177.06 2bzn h ARG 39 N 3.79 0.20 0.00 0.44 2.43 -1.85 -2.21 114.38 117.18 2bzn h ARG 39 Ca -0.47 -0.03 -0.36 0.00 -0.81 0.00 0.00 59.98 58.31 2bzn h ARG 39 Cb 1.20 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.65 2bzn h ARG 39 CO 0.66 0.25 -2.35 0.09 -1.51 0.00 0.00 179.97 177.10 2bzn n ASN 40 N -4.92 2.15 0.19 -3.80 3.02 -1.26 -4.38 115.26 106.26 2bzn n ASN 40 Ca -0.05 -0.12 0.06 0.00 -0.03 0.00 0.00 54.58 54.44 2bzn n ASN 40 Cb 0.09 -0.38 0.33 0.00 -0.61 0.00 0.00 39.78 39.21 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 -0.02 0.00 -0.28 6.41 4.64 -1.81 -3.47 113.55 119.02 2bzn h SER 41 Ca -0.53 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.67 2bzn h SER 41 Cb 1.82 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.86 2bzn h SER 41 CO -0.09 0.37 -0.11 0.29 -0.87 0.00 0.00 176.83 176.42 2bzn n LYS 42 N -3.52 -1.41 -1.95 4.77 4.76 -0.83 -4.72 118.16 115.26 2bzn n LYS 42 Ca -0.00 0.64 -0.29 0.00 -2.87 0.00 0.00 58.31 55.78 2bzn n LYS 42 Cb 0.51 -4.82 0.06 0.00 -1.84 0.00 0.00 35.03 28.94 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 -2.22 2.57 0.20 1.97 -1.52 -1.26 -4.70 119.66 114.71 2bzn s GLN 43 Ca 0.00 0.29 0.11 0.00 -1.95 0.00 0.00 55.36 53.81 2bzn s GLN 43 Cb 0.00 -2.03 -0.04 0.00 -0.22 0.00 0.00 33.01 30.72 2bzn s GLN 43 CO 0.00 -1.18 -0.20 0.95 -0.25 0.00 0.00 175.29 174.61 2bzn s THR 44 N -3.39 2.59 0.02 -0.19 -4.23 -1.26 -0.50 115.64 108.68 2bzn s THR 44 Ca 0.59 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 59.14 2bzn s THR 44 Cb -0.11 -2.27 -0.01 0.00 1.34 0.00 0.00 72.50 71.45 2bzn s THR 44 CO 0.50 -0.15 -0.06 -0.47 -0.54 0.00 0.00 174.62 173.90 2bzn s TYR 45 N -1.78 0.55 -0.08 3.99 5.04 0.78 -4.96 117.35 120.88 2bzn s TYR 45 Ca 0.23 -0.27 -0.03 0.00 -2.44 0.00 0.00 57.07 54.56 2bzn s TYR 45 Cb -0.08 -0.34 0.04 0.00 0.35 0.00 0.00 41.96 41.94 2bzn s TYR 45 CO 0.12 -0.04 0.17 0.45 -1.34 0.00 0.00 175.55 174.91 2bzn s SER 46 N -0.76 0.11 0.00 4.32 0.15 -1.26 -1.03 113.70 115.23 2bzn s SER 46 Ca -0.03 0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.98 2bzn s SER 46 Cb -0.06 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 2bzn s SER 46 CO 0.00 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2bzn n GLY 47 N 4.57 0.65 3.58 9.45 0.00 -0.89 -4.98 105.19 117.56 2bzn n GLY 47 Ca -0.20 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 2bzn n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bzn s VAL 48 N -2.00 4.71 -1.20 1.61 1.01 -0.22 -0.33 120.40 123.98 2bzn s VAL 48 Ca 0.00 0.86 -0.08 0.00 0.00 0.00 0.00 61.98 62.76 2bzn s VAL 48 Cb 0.00 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 32.07 2bzn s VAL 48 CO 0.00 -0.48 2.96 -0.81 0.00 0.00 0.00 175.10 176.77 2bzn n PRO 49 N 6.49 3.50 -4.77 2.72 -0.04 -1.26 -4.28 135.00 137.37 2bzn n PRO 49 Ca 0.03 -2.25 -0.33 0.00 -0.04 0.00 0.00 63.50 60.92 2bzn n PRO 49 Cb 0.48 -2.58 -0.15 0.00 -0.04 0.00 0.00 33.50 31.21 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 1.02 2.79 -0.17 0.52 1.01 -1.26 -1.94 121.20 123.17 2bzn s ILE 50 Ca 0.66 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 60.55 2bzn s ILE 50 Cb 0.22 -2.16 -0.00 0.00 0.01 0.00 0.00 42.46 40.52 2bzn s ILE 50 CO -0.07 0.53 -0.13 -0.63 0.00 0.00 0.00 174.94 174.64 2bzn s ILE 51 N 0.49 2.87 0.11 2.92 1.01 0.24 -1.78 121.20 127.07 2bzn s ILE 51 Ca -0.10 -0.69 -0.31 0.00 0.00 0.00 0.00 60.65 59.54 2bzn s ILE 51 Cb -0.16 -2.23 -0.10 0.00 0.01 0.00 0.00 42.46 39.98 2bzn s ILE 51 CO 0.05 0.50 1.72 0.00 0.00 0.00 0.00 174.94 177.21 2bzn s ALA 52 N 0.91 3.75 0.41 9.38 0.00 -0.08 -0.92 121.76 135.20 2bzn s ALA 52 Ca -0.03 1.36 -0.27 0.00 0.00 0.00 0.00 51.96 53.02 2bzn s ALA 52 Cb -0.15 -3.72 -0.10 0.00 0.00 0.00 0.00 23.12 19.16 2bzn s ALA 52 CO -0.01 -1.10 1.46 0.00 0.00 0.00 0.00 175.76 176.10 2bzn n ALA 53 N 5.32 2.19 0.36 0.00 0.00 0.08 -1.36 120.51 127.09 2bzn n ALA 53 Ca 0.16 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2bzn n ALA 53 Cb 0.39 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.44 2bzn n ALA 53 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2bzn n ASN 54 N 0.17 1.57 -4.85 0.00 6.94 -1.10 -1.19 115.26 116.80 2bzn n ASN 54 Ca 0.03 -1.05 -0.32 0.00 -0.02 0.00 0.00 54.58 53.23 2bzn n ASN 54 Cb 0.40 -0.28 -0.04 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 0.61 3.95 0.49 -3.83 -1.94 -1.26 -4.28 119.30 113.04 2bzn s MET 55 Ca 0.00 0.84 0.33 0.00 -1.71 0.00 0.00 55.69 55.15 2bzn s MET 55 Cb 0.00 -2.22 1.44 0.00 2.01 0.00 0.00 34.83 36.05 2bzn s MET 55 CO 0.00 -0.15 1.97 0.38 -0.01 0.00 0.00 175.02 177.21 2bzn h ASP 56 N 1.22 0.00 0.25 3.03 -0.00 -1.91 -1.10 116.42 117.91 2bzn h ASP 56 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.56 2bzn h ASP 56 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.51 2bzn h ASP 56 CO 0.62 0.00 -0.34 0.35 -0.00 0.00 0.00 179.24 179.87 2bzn n THR 57 N -2.86 0.00 0.02 1.15 -2.24 -1.26 -4.46 114.28 104.62 2bzn n THR 57 Ca 0.00 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2bzn n THR 57 Cb 0.24 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 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 -0.76 0.33 -1.11 2.28 0.31 -0.80 -0.88 118.33 117.70 2bzn n VAL 58 Ca 0.10 0.11 -0.32 0.00 -0.01 0.00 0.00 64.34 64.22 2bzn n VAL 58 Cb 0.36 -1.45 -0.03 0.00 -0.91 0.00 0.00 33.84 31.81 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 3.02 3.83 3.93 2.92 0.00 -0.33 -4.70 105.19 113.85 2bzn n GLY 59 Ca 0.00 -1.28 -0.21 0.00 0.00 0.00 0.00 46.02 44.54 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 2.51 4.77 0.28 2.61 -4.23 -1.26 -1.40 115.64 118.92 2bzn s THR 60 Ca 0.60 -1.10 -0.01 0.00 -1.18 0.00 0.00 61.69 59.99 2bzn s THR 60 Cb 0.16 -3.64 0.14 0.00 1.34 0.00 0.00 72.50 70.50 2bzn s THR 60 CO -0.05 -0.29 1.80 -0.26 -0.54 0.00 0.00 174.62 175.28 2bzn h PHE 61 N 1.20 0.82 -0.10 3.99 0.04 -1.91 -0.07 116.94 120.91 2bzn h PHE 61 Ca -0.50 -0.09 -0.08 0.00 2.80 0.00 0.00 57.97 60.11 2bzn h PHE 61 Cb 1.24 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 39.14 2bzn h PHE 61 CO 0.47 0.73 -0.29 0.93 -0.60 0.00 0.00 178.31 179.55 2bzn h GLU 62 N 0.75 0.18 -0.03 1.51 3.07 -1.96 -1.91 114.58 116.19 2bzn h GLU 62 Ca 0.16 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 2bzn h GLU 62 Cb 0.36 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.25 2bzn h GLU 62 CO 0.01 0.46 -0.00 1.98 -1.40 0.00 0.00 179.01 180.05 2bzn h MET 63 N 0.16 0.05 -0.96 2.33 4.05 -1.48 -3.20 114.93 115.88 2bzn h MET 63 Ca 0.02 -0.02 0.12 0.00 -0.28 0.00 0.00 59.70 59.55 2bzn h MET 63 Cb 0.60 -0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 31.32 2bzn h MET 63 CO 0.04 0.39 0.61 0.00 0.23 0.00 0.00 176.91 178.18 2bzn h ALA 64 N 0.66 1.62 -0.50 0.39 0.00 -0.76 -1.37 119.26 119.30 2bzn h ALA 64 Ca 0.01 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2bzn h ALA 64 Cb 0.37 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2bzn h ALA 64 CO 0.00 0.14 -0.12 0.87 0.00 0.00 0.00 179.25 180.14 2bzn h LYS 65 N 0.90 0.95 -0.09 0.00 1.57 -1.36 -1.05 116.57 117.48 2bzn h LYS 65 Ca 0.47 -0.35 -0.11 0.00 -1.87 0.00 0.00 60.65 58.80 2bzn h LYS 65 Cb 0.54 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2bzn h LYS 65 CO -0.24 1.01 -0.37 0.28 -0.57 0.00 0.00 179.45 179.56 2bzn h VAL 66 N 0.84 1.39 -0.84 0.50 2.07 -1.44 -3.33 116.25 115.44 2bzn h VAL 66 Ca 0.13 -1.72 -0.03 0.00 0.82 0.00 0.00 66.70 65.90 2bzn h VAL 66 Cb 0.66 2.22 -0.04 0.00 -1.52 0.00 0.00 31.29 32.62 2bzn h VAL 66 CO 0.05 0.50 0.40 -0.07 0.02 0.00 0.00 177.57 178.47 2bzn h LEU 67 N -0.03 1.10 -2.03 2.57 4.07 -1.12 -2.26 115.31 117.62 2bzn h LEU 67 Ca -0.02 -0.14 0.13 0.00 0.08 0.00 0.00 57.88 57.94 2bzn h LEU 67 Cb 1.00 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.44 2bzn h LEU 67 CO 0.08 0.93 0.35 0.00 -1.08 0.00 0.00 178.44 178.72 2bzn h LYS 69 N 0.00 0.00 -0.40 0.00 1.57 -1.51 -2.44 116.57 113.79 2bzn h LYS 69 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2bzn h LYS 69 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2bzn h LYS 69 CO -0.00 0.03 0.00 1.19 -0.57 0.00 0.00 179.45 180.10 2bzn n PHE 70 N -3.16 0.61 -2.88 -1.35 3.01 0.38 -4.96 117.46 109.10 2bzn n PHE 70 Ca -0.00 -0.53 -0.21 0.00 1.01 0.00 0.00 57.45 57.71 2bzn n PHE 70 Cb 0.26 -0.05 0.02 0.00 -0.01 0.00 0.00 39.48 39.69 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 0.60 -5.63 -4.94 4.37 7.64 -0.92 -4.67 113.62 110.07 2bzn n SER 71 Ca 0.15 -0.20 -0.24 0.00 1.01 0.00 0.00 58.87 59.58 2bzn n SER 71 Cb 0.51 -4.60 0.03 0.00 -1.01 0.00 0.00 64.21 59.14 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 -6.45 3.31 0.03 -3.43 1.02 -0.55 -1.05 118.68 111.56 2bzn s LEU 72 Ca 0.23 0.36 0.04 0.00 0.02 0.00 0.00 54.13 54.78 2bzn s LEU 72 Cb -0.10 -3.19 -0.04 0.00 0.02 0.00 0.00 46.19 42.88 2bzn s LEU 72 CO 0.28 -1.04 -0.08 0.12 0.02 0.00 0.00 176.35 175.65 2bzn s PHE 73 N -2.83 2.83 -0.11 0.29 5.36 -0.73 -4.06 117.98 118.74 2bzn s PHE 73 Ca 0.54 -0.08 0.00 0.00 -0.96 0.00 0.00 56.93 56.43 2bzn s PHE 73 Cb -0.10 -1.55 0.02 0.00 -0.34 0.00 0.00 43.02 41.04 2bzn s PHE 73 CO 0.41 0.38 -0.09 0.99 -1.46 0.00 0.00 175.22 175.45 2bzn s THR 74 N -1.05 1.10 -0.51 0.12 2.01 -0.79 -0.91 115.64 115.61 2bzn s THR 74 Ca 0.18 -0.36 -0.24 0.00 0.31 0.00 0.00 61.69 61.58 2bzn s THR 74 Cb -0.11 -1.09 0.04 0.00 0.01 0.00 0.00 72.50 71.35 2bzn s THR 74 CO 0.09 0.37 0.90 0.00 -0.69 0.00 0.00 174.62 175.29 2bzn s ALA 75 N 1.47 3.21 0.27 7.40 0.00 -0.47 -1.77 121.76 131.87 2bzn s ALA 75 Ca 0.01 -1.14 -0.29 0.00 0.00 0.00 0.00 51.96 50.53 2bzn s ALA 75 Cb -0.13 -3.65 -0.10 0.00 0.00 0.00 0.00 23.12 19.24 2bzn s ALA 75 CO -0.06 -2.23 1.30 0.08 0.00 0.00 0.00 175.76 174.85 2bzn s VAL 76 N 3.73 2.97 1.08 0.00 1.01 -0.44 -2.73 120.40 126.04 2bzn s VAL 76 Ca 0.31 0.89 -0.12 0.00 0.00 0.00 0.00 61.98 63.06 2bzn s VAL 76 Cb -0.12 -3.57 0.24 0.00 0.00 0.00 0.00 36.38 32.93 2bzn s VAL 76 CO 0.21 0.18 1.06 -1.38 0.00 0.00 0.00 175.10 175.17 2bzn s HIS 77 N -0.59 1.57 -1.52 5.22 -3.43 -0.49 -3.97 115.29 112.08 2bzn s HIS 77 Ca 0.52 1.25 0.10 0.00 -0.80 0.00 0.00 55.06 56.13 2bzn s HIS 77 Cb -0.38 -3.16 0.35 0.00 -1.43 0.00 0.00 32.58 27.97 2bzn s HIS 77 CO 0.45 -3.46 1.22 1.63 -2.00 0.00 0.00 174.74 172.58 2bzn n LYS 78 N -4.64 2.23 -0.62 -0.38 5.02 -1.26 -4.43 118.16 114.09 2bzn n LYS 78 Ca 0.05 -1.41 0.06 0.00 -2.02 0.00 0.00 58.31 54.99 2bzn n LYS 78 Cb 0.54 -1.49 0.20 0.00 -0.02 0.00 0.00 35.03 34.26 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 0.48 0.00 -4.21 2.13 8.25 -1.26 -4.97 115.22 115.64 2bzn n HIS 79 Ca 0.13 -1.45 -0.34 0.00 -0.26 0.00 0.00 57.72 55.80 2bzn n HIS 79 Cb 0.45 -0.24 -0.08 0.00 1.12 0.00 0.00 29.99 31.24 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 3.24 0.83 4.41 2.02 -1.26 -5.11 117.35 118.37 2bzn s TYR 80 Ca 0.38 0.22 -0.11 0.00 -0.37 0.00 0.00 57.07 57.18 2bzn s TYR 80 Cb 0.37 -1.77 0.09 0.00 -0.40 0.00 0.00 41.96 40.25 2bzn s TYR 80 CO -0.07 0.53 1.09 -1.54 -1.57 0.00 0.00 175.55 173.99 2bzn s SER 81 N -1.30 4.06 0.27 2.29 1.04 -1.26 -4.91 113.70 113.89 2bzn s SER 81 Ca 0.18 1.60 -0.04 0.00 0.48 0.00 0.00 55.95 58.17 2bzn s SER 81 Cb -0.12 -2.31 0.33 0.00 0.10 0.00 0.00 66.02 64.03 2bzn s SER 81 CO 0.08 -2.28 1.93 0.25 0.98 0.00 0.00 173.24 174.20 2bzn h LEU 82 N -1.30 1.07 -0.38 2.42 5.85 -1.99 -1.87 115.31 119.10 2bzn h LEU 82 Ca -0.47 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2bzn h LEU 82 Cb 1.26 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 2bzn h LEU 82 CO 0.54 0.79 0.25 0.58 -0.34 0.00 0.00 178.44 180.25 2bzn h VAL 83 N 1.25 1.10 -0.85 1.05 2.07 -1.99 -1.10 116.25 117.78 2bzn h VAL 83 Ca 0.33 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.71 2bzn h VAL 83 Cb -0.12 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 2bzn h VAL 83 CO -0.07 0.10 0.56 1.56 0.02 0.00 0.00 177.57 179.74 2bzn h GLN 84 N 0.51 0.96 -0.17 1.57 4.20 -1.83 0.16 115.11 120.52 2bzn h GLN 84 Ca 0.14 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 2bzn h GLN 84 Cb -0.05 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.51 2bzn h GLN 84 CO -0.03 0.64 -0.06 -1.49 -0.67 0.00 0.00 178.83 177.22 2bzn h TRP 85 N 0.99 0.38 -0.83 2.96 4.06 -0.89 -0.50 115.95 122.12 2bzn h TRP 85 Ca 0.36 -0.09 -0.03 0.00 2.06 0.00 0.00 58.89 61.19 2bzn h TRP 85 Cb 0.15 -0.09 -0.04 0.00 -1.00 0.00 0.00 29.16 28.18 2bzn h TRP 85 CO -0.00 0.62 0.41 1.96 -3.56 0.00 0.00 178.44 177.88 2bzn h GLN 86 N 0.03 1.18 -0.42 0.49 4.20 -0.68 0.15 115.11 120.06 2bzn h GLN 86 Ca 0.04 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 2bzn h GLN 86 Cb 0.51 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2bzn h GLN 86 CO 0.02 0.90 0.22 1.49 -0.67 0.00 0.00 178.83 180.78 2bzn h GLU 87 N 1.17 0.60 -0.32 1.46 4.81 -0.62 -0.84 114.58 120.84 2bzn h GLU 87 Ca 0.29 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2bzn h GLU 87 Cb 0.09 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2bzn h GLU 87 CO -0.04 0.50 0.21 0.35 -0.73 0.00 0.00 179.01 179.30 2bzn h PHE 88 N 0.54 0.40 -0.52 0.92 3.57 -0.49 -2.38 116.94 118.99 2bzn h PHE 88 Ca 0.15 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 2bzn h PHE 88 Cb 0.09 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 2bzn h PHE 88 CO -0.02 0.26 -0.02 0.00 -2.23 0.00 0.00 178.31 176.30 2bzn h ALA 89 N 1.11 0.70 -0.21 2.41 0.00 -0.85 0.06 119.26 122.47 2bzn h ALA 89 Ca 0.12 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2bzn h ALA 89 Cb -0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2bzn h ALA 89 CO -0.02 0.53 0.09 0.78 0.00 0.00 0.00 179.25 180.63 2bzn h GLY 90 N 0.79 0.27 1.78 0.00 0.00 -1.08 -2.84 103.07 102.00 2bzn h GLY 90 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2bzn h GLY 90 CO 0.03 0.04 -0.12 0.61 0.00 0.00 0.00 176.54 177.11 2bzn n GLN 91 N -5.02 0.04 -3.11 4.80 0.00 -0.90 -4.35 117.38 108.83 2bzn n GLN 91 Ca -0.02 0.03 -0.18 0.00 0.00 0.00 0.00 57.00 56.82 2bzn n GLN 91 Cb 0.07 -1.54 -0.03 0.00 0.00 0.00 0.00 30.24 28.74 2bzn n GLN 91 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2bzn n ASN 92 N -1.61 1.37 0.25 2.61 4.13 -0.00 -4.93 115.26 117.07 2bzn n ASN 92 Ca 0.06 -3.08 0.17 0.00 1.68 0.00 0.00 54.58 53.42 2bzn n ASN 92 Cb 0.35 -0.60 0.75 0.00 -1.54 0.00 0.00 39.78 38.74 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 2.99 0.00 -0.22 3.52 0.13 -1.70 -2.28 132.00 134.44 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 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2bzn h PRO 93 CO 0.54 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.06 2bzn n ASP 94 N -2.82 1.67 -0.73 1.44 8.00 -1.26 -3.93 116.55 118.91 2bzn n ASP 94 Ca -0.00 -1.80 0.07 0.00 0.71 0.00 0.00 54.79 53.77 2bzn n ASP 94 Cb 0.21 -0.15 0.20 0.00 -0.02 0.00 0.00 41.12 41.37 2bzn n ASP 94 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bzn n LEU 96 N 0.02 0.51 0.10 0.00 4.77 -1.25 -4.31 117.00 116.83 2bzn n LEU 96 Ca 0.16 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2bzn n LEU 96 Cb 0.63 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.65 2bzn n LEU 96 CO 0.11 0.03 0.25 1.05 -1.33 0.00 0.00 177.39 177.50 2bzn h GLU 97 N 0.00 0.00 -2.30 3.23 4.11 -1.84 -3.31 114.58 114.47 2bzn h GLU 97 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.36 58.77 2bzn h GLU 97 Cb 0.81 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 29.69 2bzn h GLU 97 CO 0.00 0.53 -0.10 0.72 0.07 0.00 0.00 179.01 180.23 2bzn n HIS 98 N -3.17 3.57 -3.93 2.06 8.25 -1.26 -4.85 115.22 115.88 2bzn n HIS 98 Ca -0.01 -3.55 -0.14 0.00 -0.26 0.00 0.00 57.72 53.76 2bzn n HIS 98 Cb 0.79 -0.73 -0.15 0.00 1.12 0.00 0.00 29.99 31.02 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 -3.55 1.77 0.03 2.41 2.96 -1.24 -1.88 118.68 119.17 2bzn s LEU 99 Ca 0.44 -0.02 0.08 0.00 -0.22 0.00 0.00 54.13 54.41 2bzn s LEU 99 Cb 0.23 -0.10 -0.02 0.00 0.50 0.00 0.00 46.19 46.79 2bzn s LEU 99 CO -0.11 -0.02 -0.22 0.00 -1.32 0.00 0.00 176.35 174.68 2bzn s ALA 100 N 0.25 1.90 -0.13 5.97 0.00 -0.73 -4.01 121.76 125.01 2bzn s ALA 100 Ca -0.02 -1.09 -0.08 0.00 0.00 0.00 0.00 51.96 50.76 2bzn s ALA 100 Cb -0.04 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 2bzn s ALA 100 CO -0.01 0.44 0.16 0.00 0.00 0.00 0.00 175.76 176.36 2bzn s ALA 101 N -0.74 3.82 0.15 0.00 0.00 -0.73 -1.32 121.76 122.93 2bzn s ALA 101 Ca 0.09 -0.62 0.06 0.00 0.00 0.00 0.00 51.96 51.49 2bzn s ALA 101 Cb -0.09 -2.05 -0.04 0.00 0.00 0.00 0.00 23.12 20.94 2bzn s ALA 101 CO 0.01 0.50 0.06 -1.12 0.00 0.00 0.00 175.76 175.21 2bzn s SER 102 N -0.69 5.14 -0.17 0.00 0.01 -1.25 -0.63 113.70 116.10 2bzn s SER 102 Ca 0.14 -0.24 -0.21 0.00 1.31 0.00 0.00 55.95 56.95 2bzn s SER 102 Cb -0.12 -1.23 0.05 0.00 0.21 0.00 0.00 66.02 64.93 2bzn s SER 102 CO 0.03 0.10 0.57 -0.55 0.41 0.00 0.00 173.24 173.80 2bzn s SER 103 N -2.87 -0.57 0.39 2.44 0.15 -0.39 -4.80 113.70 108.06 2bzn s SER 103 Ca 0.29 0.97 0.00 0.00 0.70 0.00 0.00 55.95 57.91 2bzn s SER 103 Cb -0.10 0.98 0.00 0.00 -1.71 0.00 0.00 66.02 65.19 2bzn s SER 103 CO 0.21 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.96 2bzn n GLY 104 N 2.30 0.03 0.02 9.45 0.00 -1.26 -1.49 105.19 114.24 2bzn n GLY 104 Ca -0.15 -1.81 0.12 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.00 0.00 -2.06 2.61 -2.24 -1.26 -4.52 114.28 105.82 2bzn n THR 105 Ca 0.00 -0.01 -0.36 0.00 -2.27 0.00 0.00 64.05 61.41 2bzn n THR 105 Cb 0.00 0.15 0.03 0.00 -2.10 0.00 0.00 70.33 68.41 2bzn n THR 105 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2bzn s GLY 106 N -2.96 2.72 0.27 3.38 0.00 -1.26 -4.86 107.32 104.62 2bzn s GLY 106 Ca 0.13 0.98 -0.01 0.00 0.00 0.00 0.00 44.72 45.82 2bzn s GLY 106 CO 0.66 1.36 1.86 0.23 0.00 0.00 0.00 173.10 177.21 2bzn h SER 107 N 0.94 0.97 -0.41 1.64 0.87 -2.00 -1.13 113.55 114.44 2bzn h SER 107 Ca -0.50 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 59.95 2bzn h SER 107 Cb 1.29 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.07 2bzn h SER 107 CO 0.55 0.57 -0.26 -1.28 -0.53 0.00 0.00 176.83 175.88 2bzn h SER 108 N 1.07 0.96 -0.13 6.23 0.87 -1.99 -2.37 113.55 118.20 2bzn h SER 108 Ca 0.47 -0.38 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2bzn h SER 108 Cb 0.34 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2bzn h SER 108 CO -0.22 1.16 0.06 0.44 -0.53 0.00 0.00 176.83 177.74 2bzn h ASP 109 N 0.79 0.16 -0.38 6.23 5.19 -1.76 -2.18 116.42 124.47 2bzn h ASP 109 Ca 0.09 -0.11 -0.05 0.00 -0.62 0.00 0.00 57.03 56.34 2bzn h ASP 109 Cb 0.83 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.29 2bzn h ASP 109 CO 0.07 0.23 0.04 0.15 -3.12 0.00 0.00 179.24 176.61 2bzn h PHE 110 N 0.09 0.70 -0.57 4.55 3.57 -1.22 -1.51 116.94 122.54 2bzn h PHE 110 Ca 0.04 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.40 2bzn h PHE 110 Cb 0.11 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 2bzn h PHE 110 CO -0.03 0.71 0.22 1.49 -2.23 0.00 0.00 178.31 178.47 2bzn h GLU 111 N 0.49 0.87 0.00 1.11 4.81 -1.44 0.99 114.58 121.40 2bzn h GLU 111 Ca 0.11 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 2bzn h GLU 111 Cb 0.41 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2bzn h GLU 111 CO 0.01 0.75 -0.33 -0.56 -0.73 0.00 0.00 179.01 178.16 2bzn h GLN 112 N 0.79 0.00 -0.21 1.92 3.07 -1.25 -1.84 115.11 117.59 2bzn h GLN 112 Ca 0.19 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.88 2bzn h GLN 112 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.77 2bzn h GLN 112 CO -0.01 0.33 -0.08 1.25 0.09 0.00 0.00 178.83 180.40 2bzn h LEU 113 N 0.00 0.44 -0.61 0.06 5.85 -0.56 -2.51 115.31 117.98 2bzn h LEU 113 Ca -0.00 -0.39 0.11 0.00 0.84 0.00 0.00 57.88 58.43 2bzn h LEU 113 Cb 0.60 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.43 2bzn h LEU 113 CO 0.04 0.74 0.14 -0.33 -0.34 0.00 0.00 178.44 178.69 2bzn h GLU 114 N 0.14 0.27 -0.55 1.25 5.08 -0.53 -0.60 114.58 119.65 2bzn h GLU 114 Ca 0.05 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2bzn h GLU 114 Cb 0.56 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 2bzn h GLU 114 CO 0.03 0.18 0.32 1.96 -1.00 0.00 0.00 179.01 180.49 2bzn h GLN 115 N 0.28 0.60 -0.19 2.33 4.20 -1.27 -0.57 115.11 120.49 2bzn h GLN 115 Ca 0.32 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.98 2bzn h GLN 115 Cb 0.47 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2bzn h GLN 115 CO -0.39 0.40 0.06 0.82 -0.67 0.00 0.00 178.83 179.04 2bzn h ILE 116 N 0.62 1.19 -0.17 2.54 2.04 -0.90 -1.63 117.51 121.19 2bzn h ILE 116 Ca 0.23 -0.59 -0.13 0.00 1.00 0.00 0.00 64.86 65.37 2bzn h ILE 116 Cb 0.06 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2bzn h ILE 116 CO -0.12 0.19 -0.44 -0.07 0.00 0.00 0.00 178.15 177.71 2bzn h LEU 117 N 0.14 0.45 -0.17 1.44 3.38 -0.90 0.19 115.31 119.83 2bzn h LEU 117 Ca 0.06 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2bzn h LEU 117 Cb 0.23 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2bzn h LEU 117 CO -0.00 0.83 -0.02 -0.33 0.09 0.00 0.00 178.44 179.01 2bzn h GLU 118 N 0.34 0.32 0.00 1.13 5.08 -1.11 -3.28 114.58 117.06 2bzn h GLU 118 Ca 0.03 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 2bzn h GLU 118 Cb 0.91 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2bzn h GLU 118 CO 0.08 0.56 -0.41 0.00 -1.00 0.00 0.00 179.01 178.23 2bzn h ALA 119 N 0.75 1.15 -2.72 3.43 0.00 -0.90 -3.37 119.26 117.59 2bzn h ALA 119 Ca 0.05 -0.38 -0.60 0.00 0.00 0.00 0.00 54.91 53.98 2bzn h ALA 119 Cb 0.43 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 17.75 2bzn h ALA 119 CO 0.01 0.52 -0.78 0.42 0.00 0.00 0.00 179.25 179.41 2bzn s ILE 120 N -3.86 1.51 -0.58 0.00 1.01 0.63 -4.95 121.20 114.95 2bzn s ILE 120 Ca -0.02 -3.33 0.13 0.00 0.00 0.00 0.00 60.65 57.44 2bzn s ILE 120 Cb 0.13 -2.01 0.13 0.00 0.01 0.00 0.00 42.46 40.72 2bzn s ILE 120 CO 0.71 -1.11 1.41 -0.81 0.00 0.00 0.00 174.94 175.14 2bzn n PRO 121 N 2.54 0.08 0.22 2.79 -0.04 -1.24 -1.82 135.00 137.54 2bzn n PRO 121 Ca 0.24 0.53 0.10 0.00 -0.04 0.00 0.00 63.50 64.33 2bzn n PRO 121 Cb 0.41 -1.75 0.44 0.00 -0.04 0.00 0.00 33.50 32.57 2bzn n PRO 121 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2bzn h GLN 122 N 0.00 0.00 -6.52 0.54 7.50 -1.92 -3.42 115.11 111.29 2bzn h GLN 122 Ca 0.00 0.00 -0.57 0.00 0.50 0.00 0.00 58.65 58.58 2bzn h GLN 122 Cb 0.06 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.53 2bzn h GLN 122 CO 0.00 0.21 0.96 0.08 -1.50 0.00 0.00 178.83 178.58 2bzn s VAL 123 N -3.60 4.17 -0.48 -0.54 1.01 -0.75 -4.50 120.40 115.71 2bzn s VAL 123 Ca 0.01 1.26 0.09 0.00 0.00 0.00 0.00 61.98 63.33 2bzn s VAL 123 Cb 0.10 -4.38 0.23 0.00 0.00 0.00 0.00 36.38 32.33 2bzn s VAL 123 CO 0.64 -0.74 1.18 0.29 0.00 0.00 0.00 175.10 176.47 2bzn n LYS 124 N 7.61 2.81 -4.27 2.72 4.76 -1.26 -4.97 118.16 125.55 2bzn n LYS 124 Ca 0.14 -2.01 -0.18 0.00 -2.87 0.00 0.00 58.31 53.39 2bzn n LYS 124 Cb 0.48 -1.27 -0.15 0.00 -1.84 0.00 0.00 35.03 32.25 2bzn n LYS 124 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2bzn s TYR 125 N -1.35 0.71 -0.07 2.13 2.02 -1.26 -0.87 117.35 118.67 2bzn s TYR 125 Ca 0.19 -0.15 0.04 0.00 -0.37 0.00 0.00 57.07 56.77 2bzn s TYR 125 Cb 0.12 -0.50 0.00 0.00 -0.40 0.00 0.00 41.96 41.18 2bzn s TYR 125 CO 0.09 -0.05 -0.20 0.42 -1.57 0.00 0.00 175.55 174.24 2bzn s ILE 126 N 0.08 1.68 -0.41 2.71 1.01 -0.18 -1.78 121.20 124.30 2bzn s ILE 126 Ca -0.01 -0.82 -0.06 0.00 0.00 0.00 0.00 60.65 59.76 2bzn s ILE 126 Cb -0.06 -1.45 0.09 0.00 0.01 0.00 0.00 42.46 41.05 2bzn s ILE 126 CO -0.00 0.47 0.23 0.00 0.00 0.00 0.00 174.94 175.64 2bzn s LEU 128 N 1.29 4.13 -0.10 0.00 1.43 0.11 -1.26 118.68 124.28 2bzn s LEU 128 Ca 0.04 0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 53.63 2bzn s LEU 128 Cb -0.23 -2.92 0.04 0.00 0.03 0.00 0.00 46.19 43.11 2bzn s LEU 128 CO -0.01 -0.54 0.02 -0.62 0.23 0.00 0.00 176.35 175.43 2bzn s ASP 129 N 1.64 1.81 0.09 2.29 -1.08 -0.55 -2.07 116.67 118.79 2bzn s ASP 129 Ca 0.28 -0.23 0.05 0.00 -0.52 0.00 0.00 52.55 52.13 2bzn s ASP 129 Cb -0.15 -0.41 -0.03 0.00 -1.46 0.00 0.00 42.92 40.87 2bzn s ASP 129 CO 0.12 -0.23 -0.12 0.68 0.52 0.00 0.00 175.17 176.14 2bzn s VAL 130 N 1.99 1.04 0.33 1.11 -7.23 -0.20 -4.17 120.40 113.27 2bzn s VAL 130 Ca 0.04 -1.47 0.01 0.00 -1.81 0.00 0.00 61.98 58.74 2bzn s VAL 130 Cb -0.13 -1.21 0.27 0.00 0.56 0.00 0.00 36.38 35.87 2bzn s VAL 130 CO -0.06 -0.39 1.98 0.00 -0.31 0.00 0.00 175.10 176.32 2bzn h ALA 131 N 3.92 1.51 -3.35 1.32 0.00 -1.92 -1.18 119.26 119.56 2bzn h ALA 131 Ca -0.39 -0.04 -0.64 0.00 0.00 0.00 0.00 54.91 53.84 2bzn h ALA 131 Cb 1.19 -0.28 -0.41 0.00 0.00 0.00 0.00 17.79 18.29 2bzn h ALA 131 CO 0.46 0.43 -0.67 1.21 0.00 0.00 0.00 179.25 180.69 2bzn s ASN 132 N -6.32 4.26 0.00 0.00 2.47 -1.26 -4.53 114.94 109.56 2bzn s ASN 132 Ca -0.11 -2.72 0.10 0.00 0.42 0.00 0.00 52.86 50.55 2bzn s ASN 132 Cb 0.18 -1.49 0.62 0.00 -1.45 0.00 0.00 41.25 39.11 2bzn s ASN 132 CO 0.78 -0.27 1.12 0.61 -3.72 0.00 0.00 177.10 175.62 2bzn n GLY 133 N 3.48 -0.63 0.04 1.21 0.00 0.04 -3.73 105.19 105.60 2bzn n GLY 133 Ca 0.05 -0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.76 0.00 -2.79 1.61 4.01 -1.26 -4.77 117.16 113.20 2bzn n TYR 134 Ca 0.08 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.43 2bzn n TYR 134 Cb 0.04 -0.31 -0.06 0.00 -0.31 0.00 0.00 39.34 38.69 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 -2.75 7.52 0.34 7.72 1.04 -1.24 -4.94 113.70 121.38 2bzn s SER 135 Ca 0.21 1.88 0.03 0.00 0.48 0.00 0.00 55.95 58.54 2bzn s SER 135 Cb 0.19 -2.59 0.63 0.00 0.10 0.00 0.00 66.02 64.35 2bzn s SER 135 CO 0.53 0.09 1.98 -0.08 0.98 0.00 0.00 173.24 176.74 2bzn h GLU 136 N 3.85 0.86 -0.73 4.02 4.81 -1.96 -1.23 114.58 124.20 2bzn h GLU 136 Ca -0.46 -0.05 0.15 0.00 -0.13 0.00 0.00 59.36 58.87 2bzn h GLU 136 Cb 1.20 -0.19 -0.10 0.00 0.63 0.00 0.00 28.75 30.28 2bzn h GLU 136 CO 0.67 0.57 0.20 1.25 -0.73 0.00 0.00 179.01 180.97 2bzn h HIS 137 N 0.88 0.32 -0.45 0.92 2.76 -1.98 -0.09 115.15 117.52 2bzn h HIS 137 Ca 0.28 0.04 -0.14 0.00 -2.20 0.00 0.00 60.37 58.35 2bzn h HIS 137 Cb 0.03 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 2bzn h HIS 137 CO -0.00 -0.05 -0.26 0.35 -1.30 0.00 0.00 177.93 176.67 2bzn h PHE 138 N 0.30 1.12 -0.22 5.26 3.57 -1.59 -1.14 116.94 124.23 2bzn h PHE 138 Ca 0.41 -0.29 0.05 0.00 3.53 0.00 0.00 57.97 61.67 2bzn h PHE 138 Cb 0.67 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.11 2bzn h PHE 138 CO -0.24 1.11 -0.09 0.28 -2.23 0.00 0.00 178.31 177.14 2bzn h VAL 139 N 0.80 0.70 -0.27 1.41 2.07 -0.89 0.18 116.25 120.24 2bzn h VAL 139 Ca 0.09 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.55 2bzn h VAL 139 Cb 0.84 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2bzn h VAL 139 CO 0.07 0.00 -0.10 -0.33 0.02 0.00 0.00 177.57 177.24 2bzn h GLU 140 N -0.05 0.44 0.05 1.57 5.08 -0.93 -1.94 114.58 118.79 2bzn h GLU 140 Ca 0.12 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bzn h GLU 140 Cb 0.23 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2bzn h GLU 140 CO -0.26 0.54 -0.03 0.35 -1.00 0.00 0.00 179.01 178.61 2bzn h PHE 141 N 0.41 -0.07 -0.83 4.33 3.57 -0.75 -2.14 116.94 121.46 2bzn h PHE 141 Ca 0.08 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.73 2bzn h PHE 141 Cb 0.42 0.02 -0.09 0.00 2.79 0.00 0.00 35.95 39.09 2bzn h PHE 141 CO 0.01 0.09 0.40 0.28 -2.23 0.00 0.00 178.31 176.86 2bzn h VAL 142 N -0.21 0.70 -0.47 1.41 2.07 -0.54 -1.47 116.25 117.75 2bzn h VAL 142 Ca -0.01 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 2bzn h VAL 142 Cb 0.18 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 2bzn h VAL 142 CO 0.01 0.10 0.21 0.11 0.02 0.00 0.00 177.57 178.02 2bzn h LYS 143 N 0.57 0.69 -0.50 1.57 1.57 -1.10 -1.25 116.57 118.13 2bzn h LYS 143 Ca 0.45 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 59.10 2bzn h LYS 143 Cb 0.66 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2bzn h LYS 143 CO -0.38 0.61 0.24 -0.44 -0.57 0.00 0.00 179.45 178.91 2bzn h ASP 144 N 0.62 0.63 0.04 0.86 3.32 -0.71 -1.23 116.42 119.95 2bzn h ASP 144 Ca 0.16 -0.06 -0.27 0.00 0.02 0.00 0.00 57.03 56.88 2bzn h ASP 144 Cb 0.16 -0.16 0.02 0.00 0.22 0.00 0.00 39.33 39.57 2bzn h ASP 144 CO -0.02 0.54 -1.09 0.58 -1.72 0.00 0.00 179.24 177.53 2bzn h VAL 145 N 0.70 1.28 -0.63 -1.35 2.07 -0.83 -1.83 116.25 115.66 2bzn h VAL 145 Ca 0.18 -2.30 0.10 0.00 0.82 0.00 0.00 66.70 65.49 2bzn h VAL 145 Cb 0.08 2.45 -0.07 0.00 -1.52 0.00 0.00 31.29 32.23 2bzn h VAL 145 CO -0.02 0.71 0.25 -0.09 0.02 0.00 0.00 177.57 178.44 2bzn h ARG 146 N 0.37 0.42 -0.20 1.57 9.65 -1.06 0.06 114.38 125.18 2bzn h ARG 146 Ca -0.14 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 58.74 2bzn h ARG 146 Cb 1.75 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 30.21 2bzn h ARG 146 CO 0.21 0.28 0.05 -0.22 2.80 0.00 0.00 179.97 183.09 2bzn h LYS 147 N 0.44 0.13 -0.08 0.20 3.64 -1.03 -2.31 116.57 117.56 2bzn h LYS 147 Ca 0.32 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.55 2bzn h LYS 147 Cb 0.39 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2bzn h LYS 147 CO -0.31 0.09 -0.60 -0.09 -2.27 0.00 0.00 179.45 176.27 2bzn h ARG 148 N 0.14 0.26 -2.09 1.90 9.65 -1.01 -3.35 114.38 119.87 2bzn h ARG 148 Ca 0.09 -0.18 -0.57 0.00 -1.10 0.00 0.00 59.98 58.23 2bzn h ARG 148 Cb 0.08 0.03 -0.40 0.00 -1.39 0.00 0.00 29.97 28.28 2bzn h ARG 148 CO -0.11 0.78 -0.90 1.19 2.80 0.00 0.00 179.97 183.72 2bzn n PHE 149 N -3.88 1.39 0.31 2.20 3.72 -0.02 -4.97 117.46 116.20 2bzn n PHE 149 Ca -0.02 -3.82 0.19 0.00 -0.05 0.00 0.00 57.45 53.75 2bzn n PHE 149 Cb 0.61 -0.44 1.02 0.00 -0.94 0.00 0.00 39.48 39.73 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 3.90 0.00 -0.01 -1.08 0.13 -1.57 -2.56 132.00 130.81 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 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2bzn h PRO 150 CO 0.62 0.02 -0.37 1.04 -0.23 0.00 0.00 178.00 179.08 2bzn n GLN 151 N -3.30 1.57 -2.85 0.86 1.13 -1.26 -4.61 117.38 108.93 2bzn n GLN 151 Ca -0.02 -0.85 -0.38 0.00 -1.94 0.00 0.00 57.00 53.81 2bzn n GLN 151 Cb 0.13 -1.32 -0.06 0.00 0.11 0.00 0.00 30.24 29.10 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 -2.04 3.76 -0.09 1.08 3.76 -0.96 -4.76 115.29 116.03 2bzn s HIS 152 Ca 0.14 1.73 -0.28 0.00 -0.15 0.00 0.00 55.06 56.51 2bzn s HIS 152 Cb 0.14 -2.87 -0.02 0.00 1.11 0.00 0.00 32.58 30.94 2bzn s HIS 152 CO 0.45 0.30 0.91 0.99 -0.85 0.00 0.00 174.74 176.54 2bzn s THR 153 N -1.48 4.87 -0.26 1.30 2.01 -0.05 -4.59 115.64 117.43 2bzn s THR 153 Ca 0.46 1.86 -0.07 0.00 0.31 0.00 0.00 61.69 64.25 2bzn s THR 153 Cb -0.20 -4.23 -0.02 0.00 0.01 0.00 0.00 72.50 68.06 2bzn s THR 153 CO 0.25 0.08 0.07 -0.63 -0.69 0.00 0.00 174.62 173.70 2bzn s ILE 154 N 1.64 4.15 -0.00 1.82 1.01 -1.26 -1.01 121.20 127.54 2bzn s ILE 154 Ca 0.45 -0.34 -0.19 0.00 0.00 0.00 0.00 60.65 60.56 2bzn s ILE 154 Cb -0.18 -3.00 -0.05 0.00 0.01 0.00 0.00 42.46 39.24 2bzn s ILE 154 CO 0.19 0.27 0.55 -0.04 0.00 0.00 0.00 174.94 175.91 2bzn s MET 155 N 1.57 4.25 -0.09 2.79 -1.94 0.48 -0.94 119.30 125.42 2bzn s MET 155 Ca 0.05 0.66 -0.05 0.00 -1.71 0.00 0.00 55.69 54.64 2bzn s MET 155 Cb -0.16 -3.32 0.04 0.00 2.01 0.00 0.00 34.83 33.40 2bzn s MET 155 CO 0.03 0.43 0.22 0.00 -0.01 0.00 0.00 175.02 175.69 2bzn s ALA 156 N -0.36 -0.51 0.03 3.03 0.00 0.11 0.06 121.76 124.13 2bzn s ALA 156 Ca 0.29 0.86 -0.27 0.00 0.00 0.00 0.00 51.96 52.84 2bzn s ALA 156 Cb -0.18 -0.54 0.09 0.00 0.00 0.00 0.00 23.12 22.49 2bzn s ALA 156 CO 0.16 -0.17 1.23 0.20 0.00 0.00 0.00 175.76 177.18 2bzn s GLY 157 N 0.99 -0.06 0.05 0.00 0.00 -0.88 -0.29 107.32 107.14 2bzn s GLY 157 Ca -0.07 -0.07 0.06 0.00 0.00 0.00 0.00 44.72 44.64 2bzn s GLY 157 CO -0.06 5.00 -0.14 -1.31 0.00 0.00 0.00 173.10 176.59 2bzn s ASN 158 N -3.73 4.10 0.25 1.64 -0.87 -0.44 -1.03 114.94 114.85 2bzn s ASN 158 Ca 0.28 -0.37 0.02 0.00 -1.57 0.00 0.00 52.86 51.22 2bzn s ASN 158 Cb -0.01 -0.75 -0.04 0.00 -0.02 0.00 0.00 41.25 40.44 2bzn s ASN 158 CO 0.01 0.24 0.19 0.68 -2.57 0.00 0.00 177.10 175.65 2bzn s VAL 159 N -1.02 0.00 0.00 1.60 -7.23 -1.00 -0.78 120.40 111.98 2bzn s VAL 159 Ca 0.17 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 2bzn s VAL 159 Cb -0.11 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.33 2bzn s VAL 159 CO 0.08 0.00 0.41 1.33 -0.31 0.00 0.00 175.10 176.61 2bzn n VAL 160 N -0.41 0.15 -4.11 1.32 0.24 -1.26 -1.21 118.33 113.05 2bzn n VAL 160 Ca 0.04 -0.20 -0.11 0.00 -2.04 0.00 0.00 64.34 62.02 2bzn n VAL 160 Cb 0.65 1.25 -0.11 0.00 -1.47 0.00 0.00 33.84 34.16 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 -0.15 0.56 0.29 3.34 -4.23 -1.26 -4.64 115.64 109.56 2bzn s THR 161 Ca 0.00 -1.48 0.01 0.00 -1.18 0.00 0.00 61.69 59.05 2bzn s THR 161 Cb 0.00 -1.10 0.11 0.00 1.34 0.00 0.00 72.50 72.85 2bzn s THR 161 CO 0.00 -0.63 1.79 1.23 -0.54 0.00 0.00 174.62 176.46 2bzn h GLY 162 N 3.77 0.65 2.00 3.99 0.00 -1.93 -2.65 103.07 108.91 2bzn h GLY 162 Ca -0.35 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.48 2bzn h GLY 162 CO 0.52 0.41 -0.25 1.05 0.00 0.00 0.00 176.54 178.28 2bzn h GLU 163 N 0.56 0.00 0.08 4.80 9.09 -1.98 -1.56 114.58 125.57 2bzn h GLU 163 Ca 0.11 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.22 2bzn h GLU 163 Cb 0.48 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.55 2bzn h GLU 163 CO 0.03 0.25 -1.59 0.52 0.05 0.00 0.00 179.01 178.26 2bzn h MET 164 N 0.00 0.16 -0.40 1.06 2.86 -1.92 -2.32 114.93 114.37 2bzn h MET 164 Ca -0.00 -0.28 0.08 0.00 -2.06 0.00 0.00 59.70 57.44 2bzn h MET 164 Cb 0.49 0.10 -0.08 0.00 0.06 0.00 0.00 31.60 32.17 2bzn h MET 164 CO 0.03 0.95 -0.15 0.28 1.06 0.00 0.00 176.91 179.08 2bzn h VAL 165 N 0.04 0.50 0.24 -2.22 2.07 -1.30 -1.27 116.25 114.31 2bzn h VAL 165 Ca -0.26 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2bzn h VAL 165 Cb 1.99 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 2bzn h VAL 165 CO 0.13 0.00 -0.11 -0.33 0.02 0.00 0.00 177.57 177.27 2bzn h GLU 166 N -0.07 -0.31 -0.59 1.57 5.08 -1.35 -1.46 114.58 117.46 2bzn h GLU 166 Ca 0.20 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.65 2bzn h GLU 166 Cb 0.37 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.63 2bzn h GLU 166 CO -0.45 -0.08 0.26 1.49 -1.00 0.00 0.00 179.01 179.23 2bzn h GLU 167 N -0.50 0.47 -0.55 2.33 4.81 -1.37 0.14 114.58 119.90 2bzn h GLU 167 Ca -0.03 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 2bzn h GLU 167 Cb 0.37 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2bzn h GLU 167 CO 0.05 0.31 0.11 -0.07 -0.73 0.00 0.00 179.01 178.68 2bzn h LEU 168 N 0.48 0.81 -0.26 1.64 3.38 -1.14 0.80 115.31 121.03 2bzn h LEU 168 Ca 0.28 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 2bzn h LEU 168 Cb 0.28 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2bzn h LEU 168 CO -0.24 0.81 -0.20 0.40 0.09 0.00 0.00 178.44 179.30 2bzn h ILE 169 N 0.83 1.31 0.00 1.22 2.04 -0.91 -0.35 117.51 121.64 2bzn h ILE 169 Ca 0.18 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.71 2bzn h ILE 169 Cb 0.33 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2bzn h ILE 169 CO 0.00 0.42 0.00 0.18 0.00 0.00 0.00 178.15 178.75 2bzn n LEU 170 N -4.39 0.21 -0.81 1.44 4.77 0.01 -1.87 117.00 116.37 2bzn n LEU 170 Ca -0.04 0.54 0.12 0.00 -0.03 0.00 0.00 56.01 56.60 2bzn n LEU 170 Cb 0.41 -0.50 0.29 0.00 -2.33 0.00 0.00 43.42 41.29 2bzn n LEU 170 CO 0.42 -0.24 0.74 -1.20 -1.33 0.00 0.00 177.39 175.78 2bzn n SER 171 N -1.72 2.46 0.00 -1.43 7.64 0.26 -4.97 113.62 115.86 2bzn n SER 171 Ca 0.04 -1.82 0.00 0.00 1.01 0.00 0.00 58.87 58.11 2bzn n SER 171 Cb 0.25 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 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 1.30 1.59 3.77 0.23 0.00 -0.78 -3.65 105.19 107.65 2bzn n GLY 172 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.63 3.24 -0.09 4.61 0.00 -0.17 -4.81 121.76 122.90 2bzn s ALA 173 Ca 0.00 1.05 -0.06 0.00 0.00 0.00 0.00 51.96 52.95 2bzn s ALA 173 Cb 0.00 -3.41 -0.27 0.00 0.00 0.00 0.00 23.12 19.44 2bzn s ALA 173 CO 0.00 -0.56 0.47 -0.44 0.00 0.00 0.00 175.76 175.23 2bzn h ASP 174 N 2.86 0.42 -3.27 0.00 3.32 -1.35 -3.38 116.42 115.01 2bzn h ASP 174 Ca -0.49 -0.85 -0.45 0.00 0.02 0.00 0.00 57.03 55.26 2bzn h ASP 174 Cb 1.23 -0.14 -0.37 0.00 0.22 0.00 0.00 39.33 40.27 2bzn h ASP 174 CO 0.63 1.76 -0.77 -0.63 -1.72 0.00 0.00 179.24 178.51 2bzn s ILE 175 N -2.57 0.51 -0.20 0.35 1.01 -0.49 -2.38 121.20 117.44 2bzn s ILE 175 Ca -0.19 0.02 -0.12 0.00 0.00 0.00 0.00 60.65 60.36 2bzn s ILE 175 Cb 0.06 -0.63 -0.05 0.00 0.01 0.00 0.00 42.46 41.86 2bzn s ILE 175 CO 0.79 0.27 0.22 -0.63 0.00 0.00 0.00 174.94 175.60 2bzn s ILE 176 N 1.77 5.34 -0.28 2.92 -1.09 -0.15 -0.71 121.20 129.00 2bzn s ILE 176 Ca 0.03 0.36 -0.23 0.00 -2.23 0.00 0.00 60.65 58.57 2bzn s ILE 176 Cb -0.13 -3.56 -0.00 0.00 -1.58 0.00 0.00 42.46 37.19 2bzn s ILE 176 CO -0.05 0.37 0.79 -0.75 -1.23 0.00 0.00 174.94 174.07 2bzn s LYS 177 N 0.71 4.06 -0.20 2.79 2.20 0.61 -0.84 119.74 129.07 2bzn s LYS 177 Ca 0.12 0.71 -0.05 0.00 -0.36 0.00 0.00 55.97 56.39 2bzn s LYS 177 Cb -0.13 -3.69 -0.03 0.00 -1.51 0.00 0.00 37.83 32.48 2bzn s LYS 177 CO 0.03 -0.59 0.01 0.08 -0.36 0.00 0.00 175.35 174.51 2bzn s VAL 178 N 2.87 4.04 0.00 4.02 1.01 0.22 -2.36 120.40 130.20 2bzn s VAL 178 Ca 0.33 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2bzn s VAL 178 Cb -0.15 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.41 2bzn s VAL 178 CO 0.10 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2bzn n GLY 179 N 4.19 3.15 2.97 4.51 0.00 -0.35 -1.04 105.19 118.63 2bzn n GLY 179 Ca -0.17 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 1.76 0.00 -0.61 -1.09 -1.26 -4.52 121.20 115.48 2bzn s ILE 180 Ca 0.00 -1.48 0.00 0.00 -2.23 0.00 0.00 60.65 56.94 2bzn s ILE 180 Cb 0.00 -2.03 0.00 0.00 -1.58 0.00 0.00 42.46 38.85 2bzn s ILE 180 CO 0.00 -0.17 0.00 0.61 -1.23 0.00 0.00 174.94 174.15 2bzn n GLY 181 N 4.56 1.17 0.01 6.18 0.00 -1.26 -3.69 105.19 112.16 2bzn n GLY 181 Ca -0.10 0.00 0.14 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 0.10 -1.93 1.61 -0.04 -1.26 -4.69 135.00 126.79 2bzn n PRO 182 Ca 0.00 -0.02 -0.38 0.00 -0.04 0.00 0.00 63.50 63.06 2bzn n PRO 182 Cb 0.00 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.98 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 -2.91 2.87 0.46 0.55 0.00 -1.26 -2.99 107.32 104.05 2bzn s GLY 183 Ca 0.16 1.25 0.13 0.00 0.00 0.00 0.00 44.72 46.26 2bzn s GLY 183 CO 0.55 1.78 2.06 1.48 0.00 0.00 0.00 173.10 178.96 2bzn h SER 184 N 1.90 0.10 -0.30 1.64 4.64 -1.95 -2.00 113.55 117.58 2bzn h SER 184 Ca -0.50 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 60.70 2bzn h SER 184 Cb 1.28 -0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 63.28 2bzn h SER 184 CO 0.59 0.16 -0.04 1.33 -0.87 0.00 0.00 176.83 178.00 2bzn n VAL 185 N -4.43 2.42 -3.33 0.95 0.24 -1.26 -5.01 118.33 107.92 2bzn n VAL 185 Ca -0.02 -2.41 -0.37 0.00 -2.04 0.00 0.00 64.34 59.50 2bzn n VAL 185 Cb 0.16 -0.29 -0.06 0.00 -1.47 0.00 0.00 33.84 32.18 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 1.24 1.07 -0.25 0.00 -2.24 0.34 -4.81 114.28 109.63 2bzn n THR 187 Ca -0.08 -1.19 0.05 0.00 -2.27 0.00 0.00 64.05 60.56 2bzn n THR 187 Cb 0.51 0.33 0.16 0.00 -2.10 0.00 0.00 70.33 69.24 2bzn n THR 187 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2bzn h THR 188 N 0.93 0.36 -0.62 4.28 2.02 -1.87 -1.14 112.91 116.88 2bzn h THR 188 Ca 0.00 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 2bzn h THR 188 Cb 0.79 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 2bzn h THR 188 CO 0.00 0.02 0.30 0.03 0.37 0.00 0.00 175.52 176.24 2bzn h ARG 189 N 0.12 0.89 -0.07 6.66 -0.00 -1.84 0.88 114.38 121.03 2bzn h ARG 189 Ca 0.41 -0.13 -0.22 0.00 -0.50 0.00 0.00 59.98 59.54 2bzn h ARG 189 Cb 0.73 -0.16 0.00 0.00 0.00 0.00 0.00 29.97 30.54 2bzn h ARG 189 CO -0.64 0.72 -0.84 0.87 0.00 0.00 0.00 179.97 180.07 2bzn h LYS 190 N 0.85 0.55 0.00 0.04 1.79 -1.80 -0.35 116.57 117.65 2bzn h LYS 190 Ca 0.21 -0.50 -0.16 0.00 -2.18 0.00 0.00 60.65 58.02 2bzn h LYS 190 Cb 0.12 0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.87 2bzn h LYS 190 CO -0.03 1.13 -0.74 0.87 -1.08 0.00 0.00 179.45 179.60 2bzn h LYS 191 N 0.35 0.00 0.00 3.15 1.79 -1.03 -3.40 116.57 117.43 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 1.46 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.11 2bzn h LYS 191 CO 0.16 0.74 -0.33 0.25 -1.08 0.00 0.00 179.45 179.19 2bzn n THR 192 N -3.49 0.00 -0.92 -0.16 -2.24 0.29 -5.02 114.28 102.75 2bzn n THR 192 Ca -0.00 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2bzn n THR 192 Cb 0.76 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 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 1.03 0.50 3.84 3.38 0.00 -0.14 -5.01 105.19 108.78 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 -2.32 5.26 -1.91 1.61 1.01 -1.26 -4.96 120.40 117.83 2bzn s VAL 194 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.53 2bzn s VAL 194 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2bzn s VAL 194 CO 0.00 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2bzn n GLY 195 N 2.11 -1.43 3.64 4.51 0.00 -1.26 -3.93 105.19 108.83 2bzn n GLY 195 Ca -0.16 -1.01 -0.02 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.73 -0.59 0.29 1.61 5.04 -1.24 -5.03 117.35 114.70 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 0.35 -0.12 0.00 0.35 0.00 0.00 41.96 42.55 2bzn s TYR 196 CO 0.00 -0.29 1.61 -2.30 -1.34 0.00 0.00 175.55 173.22 2bzn n PRO 197 N 3.75 2.71 -0.08 4.97 -0.02 -1.26 -4.75 135.00 140.32 2bzn n PRO 197 Ca -0.18 0.96 -0.09 0.00 -2.02 0.00 0.00 63.50 62.17 2bzn n PRO 197 Cb 0.58 -2.75 0.06 0.00 -0.02 0.00 0.00 33.50 31.36 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 4.93 0.77 0.06 -0.52 5.75 -1.96 -0.77 115.11 123.37 2bzn h GLN 198 Ca -0.47 -0.36 -0.00 0.00 -0.15 0.00 0.00 58.65 57.67 2bzn h GLN 198 Cb 1.22 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.76 2bzn h GLN 198 CO 0.80 0.98 -0.03 1.25 -2.65 0.00 0.00 178.83 179.19 2bzn h LEU 199 N 0.65 -0.07 -0.66 -2.39 5.85 -1.72 0.09 115.31 117.07 2bzn h LEU 199 Ca 0.07 -0.26 0.09 0.00 0.84 0.00 0.00 57.88 58.62 2bzn h LEU 199 Cb 0.86 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.84 2bzn h LEU 199 CO 0.07 0.22 0.31 0.28 -0.34 0.00 0.00 178.44 178.99 2bzn h SER 200 N -0.36 0.40 -0.69 1.25 0.02 -1.27 -1.22 113.55 111.68 2bzn h SER 200 Ca -0.01 0.06 0.04 0.00 -0.84 0.00 0.00 61.79 61.04 2bzn h SER 200 Cb 0.32 -0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.80 2bzn h SER 200 CO 0.01 0.24 0.42 0.00 -1.14 0.00 0.00 176.83 176.35 2bzn h ALA 201 N 1.41 0.91 -0.20 3.77 0.00 -0.94 -1.18 119.26 123.03 2bzn h ALA 201 Ca 0.32 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2bzn h ALA 201 Cb 0.34 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2bzn h ALA 201 CO -0.26 0.15 0.07 0.28 0.00 0.00 0.00 179.25 179.49 2bzn h VAL 202 N 0.80 1.18 -0.43 0.00 2.07 -0.54 0.11 116.25 119.44 2bzn h VAL 202 Ca 0.29 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2bzn h VAL 202 Cb 0.08 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2bzn h VAL 202 CO -0.14 0.18 0.26 0.24 0.02 0.00 0.00 177.57 178.14 2bzn h MET 203 N 0.16 0.58 -0.08 1.57 2.86 -0.89 0.52 114.93 119.65 2bzn h MET 203 Ca 0.07 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2bzn h MET 203 Cb 0.22 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 2bzn h MET 203 CO -0.00 0.43 0.03 1.49 1.06 0.00 0.00 176.91 179.92 2bzn h GLU 204 N 0.57 0.12 -0.14 1.72 4.81 -1.17 -2.74 114.58 117.74 2bzn h GLU 204 Ca 0.15 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.26 2bzn h GLU 204 Cb -0.00 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2bzn h GLU 204 CO -0.03 0.25 -0.38 0.00 -0.73 0.00 0.00 179.01 178.13 2bzn h ALA 206 N 1.36 0.40 -0.48 0.00 0.00 -0.85 -0.70 119.26 118.99 2bzn h ALA 206 Ca 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2bzn h ALA 206 Cb 0.78 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2bzn h ALA 206 CO 0.06 0.03 0.27 -0.44 0.00 0.00 0.00 179.25 179.17 2bzn h ASP 207 N 0.34 0.59 -0.56 0.00 3.32 -1.35 0.57 116.42 119.34 2bzn h ASP 207 Ca 0.10 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2bzn h ASP 207 Cb 0.22 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 2bzn h ASP 207 CO -0.01 0.50 0.35 0.00 -1.72 0.00 0.00 179.24 178.37 2bzn h ALA 208 N 1.12 0.71 -0.11 3.45 0.00 -1.25 -1.82 119.26 121.35 2bzn h ALA 208 Ca 0.17 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2bzn h ALA 208 Cb 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2bzn h ALA 208 CO -0.03 0.17 -0.37 0.00 0.00 0.00 0.00 179.25 179.02 2bzn h ALA 209 N 1.18 0.20 -0.27 0.00 0.00 -0.85 -3.26 119.26 116.26 2bzn h ALA 209 Ca 0.20 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2bzn h ALA 209 Cb -0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2bzn h ALA 209 CO -0.04 0.28 -0.10 0.45 0.00 0.00 0.00 179.25 179.84 2bzn h HIS 210 N 0.03 0.46 -0.20 0.00 -0.00 -0.85 0.94 115.15 115.54 2bzn h HIS 210 Ca -0.01 -0.06 0.06 0.00 -0.00 0.00 0.00 60.37 60.35 2bzn h HIS 210 Cb 0.99 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 28.27 2bzn h HIS 210 CO 0.11 0.53 0.24 0.78 -0.00 0.00 0.00 177.93 179.59 2bzn h GLY 211 N 0.86 0.00 -1.43 2.45 0.00 -1.37 -1.41 103.07 102.17 2bzn h GLY 211 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2bzn h GLY 211 CO 0.02 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.60 2bzn n LEU 212 N -3.67 3.03 -2.15 3.11 4.77 -0.15 -4.96 117.00 116.98 2bzn n LEU 212 Ca 0.02 -1.99 -0.20 0.00 -0.03 0.00 0.00 56.01 53.81 2bzn n LEU 212 Cb 0.37 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 2bzn n LEU 212 CO 0.26 0.76 -0.25 0.29 -1.33 0.00 0.00 177.39 177.12 2bzn n LYS 213 N 0.65 -1.57 -0.95 3.23 4.76 -0.53 -4.99 118.16 118.76 2bzn n LYS 213 Ca 0.13 1.02 0.00 0.00 -2.87 0.00 0.00 58.31 56.59 2bzn n LYS 213 Cb 0.45 -5.59 0.00 0.00 -1.84 0.00 0.00 35.03 28.05 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 -0.92 1.89 3.12 0.72 0.00 0.14 -4.16 105.19 105.98 2bzn n GLY 214 Ca -0.23 -2.12 -0.08 0.00 0.00 0.00 0.00 46.02 43.58 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 1.01 0.70 0.12 1.61 3.76 -1.00 -4.00 115.29 117.50 2bzn s HIS 215 Ca 0.00 -1.15 0.04 0.00 -0.15 0.00 0.00 55.06 53.80 2bzn s HIS 215 Cb 0.00 -0.44 -0.04 0.00 1.11 0.00 0.00 32.58 33.21 2bzn s HIS 215 CO 0.00 -0.45 -0.10 0.96 -0.85 0.00 0.00 174.74 174.30 2bzn s ILE 216 N -3.98 1.07 -0.17 0.60 -4.36 -1.26 -0.98 121.20 112.12 2bzn s ILE 216 Ca 0.16 -1.89 -0.02 0.00 -0.26 0.00 0.00 60.65 58.64 2bzn s ILE 216 Cb 0.08 -1.65 -0.01 0.00 1.25 0.00 0.00 42.46 42.13 2bzn s ILE 216 CO -0.04 -0.67 -0.09 -0.63 0.24 0.00 0.00 174.94 173.75 2bzn s ILE 217 N -2.96 3.20 -0.48 8.37 1.01 -0.02 -1.77 121.20 128.54 2bzn s ILE 217 Ca 0.12 -0.58 -0.29 0.00 0.00 0.00 0.00 60.65 59.90 2bzn s ILE 217 Cb 0.00 -2.40 0.03 0.00 0.01 0.00 0.00 42.46 40.10 2bzn s ILE 217 CO 0.00 0.48 1.13 -0.55 0.00 0.00 0.00 174.94 176.00 2bzn s SER 218 N 0.90 6.61 -0.39 3.58 0.15 0.28 -0.61 113.70 124.22 2bzn s SER 218 Ca -0.02 0.42 -0.08 0.00 0.70 0.00 0.00 55.95 56.97 2bzn s SER 218 Cb -0.15 -2.54 0.06 0.00 -1.71 0.00 0.00 66.02 61.68 2bzn s SER 218 CO 0.00 -1.26 0.21 -0.62 1.20 0.00 0.00 173.24 172.78 2bzn s ASP 219 N 2.48 5.54 0.00 5.45 2.15 -0.20 -0.87 116.67 131.22 2bzn s ASP 219 Ca 0.47 -1.38 0.00 0.00 0.43 0.00 0.00 52.55 52.07 2bzn s ASP 219 Cb -0.07 -1.95 0.00 0.00 -0.30 0.00 0.00 42.92 40.60 2bzn s ASP 219 CO 0.31 -0.47 0.00 0.61 -0.17 0.00 0.00 175.17 175.46 2bzn n GLY 220 N 4.88 2.37 1.96 2.66 0.00 -1.18 -4.43 105.19 111.46 2bzn n GLY 220 Ca -0.10 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.05 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 1.60 1.71 3.70 -0.02 0.00 -1.16 -4.81 105.19 106.21 2bzn n GLY 221 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2bzn n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzn n SER 223 N 4.26 0.85 -3.97 0.00 3.41 -1.26 -4.59 113.62 112.32 2bzn n SER 223 Ca 0.06 -1.25 -0.09 0.00 -0.26 0.00 0.00 58.87 57.33 2bzn n SER 223 Cb 0.50 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.40 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 2.28 1.01 -0.98 0.00 0.11 -1.92 -2.25 132.00 130.25 2bzn h PRO 225 Ca -0.27 -0.06 0.09 0.00 0.11 0.00 0.00 66.00 65.87 2bzn h PRO 225 Cb 1.25 -0.23 -0.07 0.00 0.11 0.00 0.00 31.00 32.06 2bzn h PRO 225 CO 0.37 0.67 0.62 0.78 -0.21 0.00 0.00 178.00 180.23 2bzn h GLY 226 N 1.04 1.55 0.94 -0.55 0.00 -1.94 0.23 103.07 104.34 2bzn h GLY 226 Ca 0.47 -0.44 0.02 0.00 0.00 0.00 0.00 47.33 47.38 2bzn h GLY 226 CO -0.23 0.25 0.49 -0.55 0.00 0.00 0.00 176.54 176.50 2bzn h ASP 227 N 1.06 0.83 -0.31 0.19 3.32 -1.81 0.02 116.42 119.73 2bzn h ASP 227 Ca 0.45 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.46 2bzn h ASP 227 Cb 0.31 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2bzn h ASP 227 CO -0.22 0.59 0.09 0.58 -1.72 0.00 0.00 179.24 178.56 2bzn h VAL 228 N 0.99 1.21 -0.78 -1.35 2.07 -1.04 -1.62 116.25 115.72 2bzn h VAL 228 Ca 0.29 -0.69 0.05 0.00 0.82 0.00 0.00 66.70 67.17 2bzn h VAL 228 Cb -0.05 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 2bzn h VAL 228 CO -0.09 0.23 0.47 0.00 0.02 0.00 0.00 177.57 178.21 2bzn h ALA 229 N 0.92 1.05 -0.70 1.67 0.00 -0.75 -2.11 119.26 119.33 2bzn h ALA 229 Ca 0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2bzn h ALA 229 Cb 0.27 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2bzn h ALA 229 CO -0.00 0.22 0.30 0.87 0.00 0.00 0.00 179.25 180.64 2bzn h LYS 230 N 0.89 1.02 -0.29 0.00 1.57 -0.54 -0.16 116.57 119.06 2bzn h LYS 230 Ca 0.33 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2bzn h LYS 230 Cb 0.13 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2bzn h LYS 230 CO -0.16 0.82 0.09 0.00 -0.57 0.00 0.00 179.45 179.63 2bzn h ALA 231 N 1.32 0.38 -0.78 3.86 0.00 -0.91 -0.10 119.26 123.03 2bzn h ALA 231 Ca 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2bzn h ALA 231 Cb 0.16 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2bzn h ALA 231 CO -0.03 0.01 0.44 0.74 0.00 0.00 0.00 179.25 180.41 2bzn h PHE 232 N 0.30 1.05 -0.02 0.00 0.04 -1.23 -1.78 116.94 115.30 2bzn h PHE 232 Ca 0.09 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 2bzn h PHE 232 Cb 0.24 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 2bzn h PHE 232 CO 0.00 0.73 -0.14 0.78 -0.60 0.00 0.00 178.31 179.08 2bzn h GLY 233 N 1.07 0.04 1.47 -1.45 0.00 -0.55 -1.83 103.07 101.82 2bzn h GLY 233 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2bzn h GLY 233 CO -0.05 0.02 -0.01 0.00 0.00 0.00 0.00 176.54 176.50 2bzn n ALA 234 N -2.51 2.53 0.00 3.60 0.00 -0.09 -4.34 120.51 119.70 2bzn n ALA 234 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2bzn n ALA 234 Cb 0.22 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 1.27 0.98 3.76 0.00 0.00 -0.69 -4.04 105.19 106.46 2bzn n GLY 235 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 3.60 -0.03 4.61 0.00 -0.70 -4.85 121.76 122.40 2bzn s ALA 236 Ca 0.00 1.42 -0.22 0.00 0.00 0.00 0.00 51.96 53.16 2bzn s ALA 236 Cb 0.00 -3.57 -0.26 0.00 0.00 0.00 0.00 23.12 19.29 2bzn s ALA 236 CO 0.00 -0.85 1.00 -0.44 0.00 0.00 0.00 175.76 175.48 2bzn h ASP 237 N 4.07 0.42 -3.02 0.00 3.32 -1.82 -3.41 116.42 115.98 2bzn h ASP 237 Ca -0.48 -0.84 -0.55 0.00 0.02 0.00 0.00 57.03 55.18 2bzn h ASP 237 Cb 1.23 -0.13 -0.16 0.00 0.22 0.00 0.00 39.33 40.48 2bzn h ASP 237 CO 0.72 1.21 -0.77 -0.36 -1.72 0.00 0.00 179.24 178.32 2bzn s PHE 238 N -2.89 2.00 -0.07 4.55 0.08 -0.73 -4.75 117.98 116.17 2bzn s PHE 238 Ca -0.14 -0.44 0.03 0.00 0.12 0.00 0.00 56.93 56.50 2bzn s PHE 238 Cb 0.02 -0.94 0.01 0.00 -0.57 0.00 0.00 43.02 41.54 2bzn s PHE 238 CO 0.80 0.48 -0.15 0.08 -0.10 0.00 0.00 175.22 176.33 2bzn s VAL 239 N -2.35 1.34 -0.11 -0.44 1.01 -0.82 -0.56 120.40 118.46 2bzn s VAL 239 Ca 0.22 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 2bzn s VAL 239 Cb -0.05 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 2bzn s VAL 239 CO 0.10 0.40 0.03 -0.32 0.00 0.00 0.00 175.10 175.30 2bzn s MET 240 N 0.54 3.29 -0.09 2.72 1.75 -0.05 -0.59 119.30 126.88 2bzn s MET 240 Ca -0.14 -0.37 0.03 0.00 -1.25 0.00 0.00 55.69 53.95 2bzn s MET 240 Cb -0.16 -2.93 0.01 0.00 2.84 0.00 0.00 34.83 34.59 2bzn s MET 240 CO 0.05 0.59 -0.17 -0.51 -0.65 0.00 0.00 175.02 174.33 2bzn s LEU 241 N -0.55 1.82 0.00 4.11 1.43 -0.10 -3.09 118.68 122.29 2bzn s LEU 241 Ca 0.10 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.78 2bzn s LEU 241 Cb -0.12 -1.09 0.00 0.00 0.03 0.00 0.00 46.19 45.01 2bzn s LEU 241 CO 0.02 0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.28 2bzn n GLY 242 N 3.80 -0.31 0.37 -3.19 0.00 -1.26 -0.74 105.19 103.86 2bzn n GLY 242 Ca -0.21 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.90 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 1.46 2.00 -0.02 0.00 -1.95 -0.17 103.07 104.38 2bzn h GLY 243 Ca 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 2bzn h GLY 243 CO 0.00 0.15 -0.15 -0.33 0.00 0.00 0.00 176.54 176.21 2bzn h MET 244 N 0.89 0.00 -0.01 4.80 2.07 -1.89 -2.48 114.93 118.31 2bzn h MET 244 Ca 0.47 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.10 2bzn h MET 244 Cb 0.54 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.27 2bzn h MET 244 CO -0.23 0.15 -0.78 1.28 1.07 0.00 0.00 176.91 178.40 2bzn n LEU 245 N -3.69 1.33 -4.78 1.22 4.77 -0.17 -4.97 117.00 110.72 2bzn n LEU 245 Ca -0.02 -0.59 -0.31 0.00 -0.03 0.00 0.00 56.01 55.06 2bzn n LEU 245 Cb 0.27 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.45 2bzn n LEU 245 CO 0.31 0.29 0.70 0.00 -1.33 0.00 0.00 177.39 177.36 2bzn s ALA 246 N -2.74 2.26 0.00 -1.18 0.00 -0.64 -4.17 121.76 115.29 2bzn s ALA 246 Ca 0.11 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.23 2bzn s ALA 246 Cb 0.16 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 20.05 2bzn s ALA 246 CO 0.74 -1.71 0.00 0.41 0.00 0.00 0.00 175.76 175.19 2bzn n GLY 247 N -1.43 0.71 3.96 0.00 0.00 -1.26 -4.90 105.19 102.28 2bzn n GLY 247 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.59 2.81 0.28 1.61 4.02 -1.26 -0.54 115.29 119.61 2bzn s HIS 248 Ca 0.00 -0.41 0.01 0.00 1.02 0.00 0.00 55.06 55.68 2bzn s HIS 248 Cb 0.00 -2.26 0.56 0.00 -1.02 0.00 0.00 32.58 29.85 2bzn s HIS 248 CO 0.00 -0.27 1.81 0.77 1.02 0.00 0.00 174.74 178.07 2bzn h SER 249 N 0.80 0.81 1.49 1.40 0.02 -0.81 -2.07 113.55 115.19 2bzn h SER 249 Ca -0.41 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2bzn h SER 249 Cb 1.27 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2bzn h SER 249 CO 0.50 0.40 0.00 -0.33 -1.14 0.00 0.00 176.83 176.26 2bzn h GLU 250 N 0.87 0.00 -7.05 3.45 3.07 -1.91 -3.45 114.58 109.57 2bzn h GLU 250 Ca 0.49 0.00 -0.48 0.00 -0.50 0.00 0.00 59.36 58.87 2bzn h GLU 250 Cb 0.56 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.50 2bzn h GLU 250 CO -0.30 0.00 0.40 -1.12 -1.40 0.00 0.00 179.01 176.59 2bzn s SER 251 N -4.68 6.37 1.06 1.42 0.01 -0.78 -3.82 113.70 113.27 2bzn s SER 251 Ca 0.10 1.99 -0.07 0.00 1.31 0.00 0.00 55.95 59.28 2bzn s SER 251 Cb 0.11 -2.57 0.10 0.00 0.21 0.00 0.00 66.02 63.87 2bzn s SER 251 CO 0.59 -0.77 0.41 0.61 0.41 0.00 0.00 173.24 174.50 2bzn n GLY 252 N -0.07 -2.09 0.00 3.44 0.00 -0.06 -4.81 105.19 101.61 2bzn n GLY 252 Ca 0.09 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 0.68 0.59 3.75 -0.02 0.00 -1.26 -4.69 105.19 104.23 2bzn n GLY 253 Ca 0.05 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 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 -5.17 4.32 -0.18 1.61 2.12 -1.26 -4.47 118.70 115.66 2bzn s GLU 254 Ca 0.00 2.22 -0.29 0.00 0.36 0.00 0.00 54.97 57.26 2bzn s GLU 254 Cb 0.00 -3.13 -0.00 0.00 0.26 0.00 0.00 34.13 31.26 2bzn s GLU 254 CO 0.00 -0.34 1.08 -1.17 -0.54 0.00 0.00 175.26 174.29 2bzn s LEU 255 N -0.53 4.16 -0.18 2.70 1.98 -1.26 -1.49 118.68 124.06 2bzn s LEU 255 Ca 0.57 1.49 0.01 0.00 -2.89 0.00 0.00 54.13 53.31 2bzn s LEU 255 Cb -0.40 -3.54 0.02 0.00 0.66 0.00 0.00 46.19 42.93 2bzn s LEU 255 CO 0.43 -0.63 -0.18 -0.63 -1.89 0.00 0.00 176.35 173.45 2bzn s ILE 256 N 2.92 1.97 -0.35 6.68 1.01 0.39 -4.97 121.20 128.84 2bzn s ILE 256 Ca 0.47 -0.93 -0.09 0.00 0.00 0.00 0.00 60.65 60.11 2bzn s ILE 256 Cb -0.17 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.51 2bzn s ILE 256 CO 0.11 0.48 0.16 -1.61 0.00 0.00 0.00 174.94 174.08 2bzn s GLU 257 N 1.32 2.86 -0.07 2.79 2.02 -1.26 -0.06 118.70 126.30 2bzn s GLU 257 Ca 0.04 -1.04 -0.09 0.00 0.02 0.00 0.00 54.97 53.90 2bzn s GLU 257 Cb -0.13 -3.60 0.02 0.00 0.10 0.00 0.00 34.13 30.51 2bzn s GLU 257 CO -0.12 -0.63 0.24 -0.98 0.02 0.00 0.00 175.26 173.79 2bzn s ARG 258 N 1.52 0.37 -1.49 1.61 1.70 -0.24 -4.87 118.95 117.54 2bzn s ARG 258 Ca 0.01 0.18 -0.12 0.00 -0.47 0.00 0.00 55.73 55.33 2bzn s ARG 258 Cb -0.19 0.17 0.07 0.00 -0.57 0.00 0.00 34.95 34.44 2bzn s ARG 258 CO 0.05 -0.06 0.88 -0.25 -1.08 0.00 0.00 175.30 174.84 2bzn n ASP 259 N 2.53 -4.87 -0.58 -2.89 8.00 -1.26 -1.34 116.55 116.14 2bzn n ASP 259 Ca -0.15 -0.66 -0.08 0.00 0.71 0.00 0.00 54.79 54.61 2bzn n ASP 259 Cb 0.58 -3.90 -0.03 0.00 -0.02 0.00 0.00 41.12 37.74 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 -1.61 0.90 3.26 0.44 0.00 -1.26 -5.02 105.19 101.90 2bzn n GLY 260 Ca 0.02 -0.29 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.32 1.08 -0.16 1.61 1.02 -0.45 -5.15 119.74 115.37 2bzn s LYS 261 Ca 0.00 -1.36 -0.05 0.00 0.02 0.00 0.00 55.97 54.58 2bzn s LYS 261 Cb 0.00 -0.85 -0.03 0.00 -0.52 0.00 0.00 37.83 36.43 2bzn s LYS 261 CO 0.00 0.14 0.02 0.15 -0.92 0.00 0.00 175.35 174.74 2bzn s LYS 262 N -3.15 3.74 0.17 1.68 1.02 -1.26 -1.08 119.74 120.86 2bzn s LYS 262 Ca 0.13 -0.41 0.06 0.00 0.02 0.00 0.00 55.97 55.77 2bzn s LYS 262 Cb -0.02 -3.05 -0.04 0.00 -0.52 0.00 0.00 37.83 34.20 2bzn s LYS 262 CO 0.03 0.32 -0.13 0.71 -0.92 0.00 0.00 175.35 175.36 2bzn s TYR 263 N 0.19 1.53 -0.03 3.18 1.51 0.91 -1.05 117.35 123.59 2bzn s TYR 263 Ca 0.02 -0.61 0.05 0.00 -1.01 0.00 0.00 57.07 55.52 2bzn s TYR 263 Cb -0.13 -0.75 -0.01 0.00 -0.11 0.00 0.00 41.96 40.96 2bzn s TYR 263 CO 0.01 0.23 -0.18 0.15 -1.11 0.00 0.00 175.55 174.66 2bzn s LYS 264 N -3.40 1.67 0.36 -0.62 -0.14 1.00 -0.46 119.74 118.15 2bzn s LYS 264 Ca 0.17 -0.65 -0.27 0.00 -1.36 0.00 0.00 55.97 53.86 2bzn s LYS 264 Cb -0.01 -1.53 -0.09 0.00 -1.68 0.00 0.00 37.83 34.51 2bzn s LYS 264 CO 0.04 0.33 1.26 -0.51 -0.76 0.00 0.00 175.35 175.72 2bzn s LEU 265 N -0.21 4.34 -0.04 3.17 1.43 -0.56 -0.60 118.68 126.22 2bzn s LEU 265 Ca 0.02 2.59 -0.02 0.00 -1.03 0.00 0.00 54.13 55.69 2bzn s LEU 265 Cb -0.09 -3.77 0.03 0.00 0.03 0.00 0.00 46.19 42.38 2bzn s LEU 265 CO 0.01 -0.61 0.09 0.12 0.23 0.00 0.00 176.35 176.19 2bzn s PHE 266 N -1.22 -0.08 -0.03 0.29 5.99 -0.61 -4.41 117.98 117.91 2bzn s PHE 266 Ca 0.52 0.29 -0.19 0.00 0.00 0.00 0.00 56.93 57.54 2bzn s PHE 266 Cb -0.37 -0.10 0.04 0.00 0.00 0.00 0.00 43.02 42.58 2bzn s PHE 266 CO 0.48 -0.11 0.42 1.52 -0.00 0.00 0.00 175.22 177.54 2bzn s TYR 267 N 0.83 -0.33 0.54 10.12 1.13 -1.26 -0.88 117.35 127.50 2bzn s TYR 267 Ca -0.07 0.55 -0.20 0.00 -1.41 0.00 0.00 57.07 55.94 2bzn s TYR 267 Cb -0.09 0.19 -0.05 0.00 -1.10 0.00 0.00 41.96 40.90 2bzn s TYR 267 CO -0.03 -0.44 1.18 0.20 -2.51 0.00 0.00 175.55 173.94 2bzn s GLY 268 N -1.21 2.73 0.12 5.49 0.00 -0.31 -4.91 107.32 109.22 2bzn s GLY 268 Ca -0.12 0.95 0.23 0.00 0.00 0.00 0.00 44.72 45.78 2bzn s GLY 268 CO 0.06 1.36 1.71 1.03 0.00 0.00 0.00 173.10 177.25 2bzn n MET 269 N -1.15 0.11 -0.44 2.90 0.00 -1.26 -1.52 117.12 115.76 2bzn n MET 269 Ca 0.11 0.23 0.08 0.00 0.00 0.00 0.00 57.70 58.12 2bzn n MET 269 Cb 0.49 -1.67 0.26 0.00 0.00 0.00 0.00 33.22 32.31 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 -1.87 3.97 -4.76 7.83 3.41 -1.26 -4.57 113.62 116.36 2bzn n SER 270 Ca 0.04 -2.57 -0.32 0.00 -0.26 0.00 0.00 58.87 55.75 2bzn n SER 270 Cb 0.28 -0.47 0.07 0.00 -0.26 0.00 0.00 64.21 63.83 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 -1.33 4.76 0.34 4.04 1.04 -0.57 -2.83 113.70 119.15 2bzn s SER 271 Ca 0.40 1.99 0.04 0.00 0.48 0.00 0.00 55.95 58.86 2bzn s SER 271 Cb 0.28 -2.55 0.66 0.00 0.10 0.00 0.00 66.02 64.52 2bzn s SER 271 CO 0.15 -1.87 1.95 -0.33 0.98 0.00 0.00 173.24 174.13 2bzn h GLU 272 N -0.41 0.83 -0.45 4.02 4.39 -1.88 -0.76 114.58 120.32 2bzn h GLU 272 Ca -0.46 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.24 2bzn h GLU 272 Cb 1.25 -0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 29.66 2bzn h GLU 272 CO 0.52 0.55 0.18 1.98 -1.16 0.00 0.00 179.01 181.08 2bzn h MET 273 N 0.85 0.36 -0.18 2.33 4.05 -1.91 0.14 114.93 120.57 2bzn h MET 273 Ca 0.32 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.67 2bzn h MET 273 Cb 0.18 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.90 2bzn h MET 273 CO -0.11 0.24 -0.07 0.00 0.23 0.00 0.00 176.91 177.21 2bzn h ALA 274 N 1.28 0.25 -0.46 0.39 0.00 -1.63 -2.62 119.26 116.47 2bzn h ALA 274 Ca 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2bzn h ALA 274 Cb 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2bzn h ALA 274 CO -0.19 0.04 0.30 0.52 0.00 0.00 0.00 179.25 179.92 2bzn h MET 275 N 0.05 0.60 -0.87 0.00 2.07 -1.02 -1.17 114.93 114.60 2bzn h MET 275 Ca 0.04 -0.04 0.02 0.00 -2.07 0.00 0.00 59.70 57.66 2bzn h MET 275 Cb 0.53 -0.13 -0.05 0.00 -1.87 0.00 0.00 31.60 30.08 2bzn h MET 275 CO 0.02 0.40 0.57 -0.22 1.07 0.00 0.00 176.91 178.76 2bzn h LYS 276 N 0.62 1.09 -0.22 1.72 3.64 -0.77 -2.95 116.57 119.70 2bzn h LYS 276 Ca 0.17 -0.07 -0.20 0.00 -1.27 0.00 0.00 60.65 59.28 2bzn h LYS 276 Cb -0.07 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.51 2bzn h LYS 276 CO -0.04 0.72 -0.64 -0.22 -2.27 0.00 0.00 179.45 177.01 2bzn h LYS 277 N 1.13 0.80 0.00 1.90 3.64 -1.02 -3.51 116.57 119.50 2bzn h LYS 277 Ca 0.33 -0.56 -0.14 0.00 -1.27 0.00 0.00 60.65 59.02 2bzn h LYS 277 Cb -0.05 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2bzn h LYS 277 CO -0.09 1.18 -1.24 0.66 -2.27 0.00 0.00 179.45 177.70 2bzn n TYR 278 N -3.97 0.00 0.00 1.91 4.02 -0.49 -5.11 117.16 113.52 2bzn n TYR 278 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 2bzn n TYR 278 Cb 0.67 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 39.57 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 -3.87 0.00 -2.34 -0.72 0.00 -1.26 -5.04 120.51 107.29 2bzn n ALA 287 Ca -0.20 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.86 2bzn n ALA 287 Cb 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 2bzn n ALA 287 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bzn s SER 288 N 0.00 7.01 -0.14 0.00 0.15 -1.26 -4.97 113.70 114.48 2bzn s SER 288 Ca 0.00 1.20 0.15 0.00 0.70 0.00 0.00 55.95 57.99 2bzn s SER 288 Cb 0.00 -2.34 0.35 0.00 -1.71 0.00 0.00 66.02 62.32 2bzn s SER 288 CO 0.00 0.27 1.17 -0.62 1.20 0.00 0.00 173.24 175.26 2bzn n GLU 289 N 1.84 1.14 -4.17 5.44 1.02 -1.13 -4.94 120.64 119.84 2bzn n GLU 289 Ca -0.11 -2.72 -0.11 0.00 -0.02 0.00 0.00 57.16 54.21 2bzn n GLU 289 Cb 0.51 -1.26 -0.10 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 -2.77 0.77 0.41 0.62 0.00 -1.22 -0.50 107.32 104.62 2bzn s GLY 290 Ca 0.32 -1.35 0.03 0.00 0.00 0.00 0.00 44.72 43.73 2bzn s GLY 290 CO -0.05 -1.45 0.10 -1.59 0.00 0.00 0.00 173.10 170.11 2bzn s LYS 291 N -3.82 1.93 -0.04 2.90 -2.85 -0.33 -4.19 119.74 113.34 2bzn s LYS 291 Ca 0.12 -2.17 0.07 0.00 -1.00 0.00 0.00 55.97 52.98 2bzn s LYS 291 Cb 0.05 -0.81 -0.02 0.00 -2.06 0.00 0.00 37.83 35.00 2bzn s LYS 291 CO -0.05 -0.41 -0.23 0.99 0.10 0.00 0.00 175.35 175.75 2bzn s THR 292 N -3.17 2.25 0.20 3.79 2.01 -1.26 -1.16 115.64 118.30 2bzn s THR 292 Ca 0.23 -1.02 0.04 0.00 0.31 0.00 0.00 61.69 61.25 2bzn s THR 292 Cb 0.03 -1.81 -0.05 0.00 0.01 0.00 0.00 72.50 70.69 2bzn s THR 292 CO 0.13 0.58 -0.04 0.68 -0.69 0.00 0.00 174.62 175.28 2bzn s VAL 293 N -0.50 1.05 -0.24 3.82 -7.23 -0.06 -5.01 120.40 112.23 2bzn s VAL 293 Ca 0.06 -2.04 -0.03 0.00 -1.81 0.00 0.00 61.98 58.16 2bzn s VAL 293 Cb -0.11 -2.15 0.01 0.00 0.56 0.00 0.00 36.38 34.69 2bzn s VAL 293 CO 0.01 -0.49 -0.04 -1.61 -0.31 0.00 0.00 175.10 172.66 2bzn s GLU 294 N -3.83 3.11 -0.18 4.82 2.02 -1.26 -1.57 118.70 121.81 2bzn s GLU 294 Ca 0.24 -0.80 -0.13 0.00 0.02 0.00 0.00 54.97 54.30 2bzn s GLU 294 Cb 0.05 -3.04 -0.05 0.00 0.10 0.00 0.00 34.13 31.19 2bzn s GLU 294 CO 0.05 -0.31 0.24 0.08 0.02 0.00 0.00 175.26 175.34 2bzn s VAL 295 N 1.42 5.34 0.13 2.63 1.01 0.23 -4.85 120.40 126.30 2bzn s VAL 295 Ca 0.03 0.42 -0.35 0.00 0.00 0.00 0.00 61.98 62.09 2bzn s VAL 295 Cb -0.16 -3.58 -0.15 0.00 0.00 0.00 0.00 36.38 32.50 2bzn s VAL 295 CO -0.03 0.39 1.52 -2.65 0.00 0.00 0.00 175.10 174.33 2bzn n PRO 296 N 3.68 1.85 -1.80 2.72 -0.02 -1.26 -0.00 135.00 140.16 2bzn n PRO 296 Ca -0.13 0.67 -0.41 0.00 -2.02 0.00 0.00 63.50 61.60 2bzn n PRO 296 Cb 0.52 -2.40 -0.01 0.00 -0.02 0.00 0.00 33.50 31.59 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 0.92 2.73 -0.60 6.00 5.36 -0.21 -4.79 117.98 127.38 2bzn s PHE 297 Ca 0.81 0.91 0.13 0.00 -0.96 0.00 0.00 56.93 57.82 2bzn s PHE 297 Cb -0.76 -4.04 -0.14 0.00 -0.34 0.00 0.00 43.02 37.74 2bzn s PHE 297 CO 0.41 -3.35 0.55 1.63 -1.46 0.00 0.00 175.22 173.00 2bzn n LYS 298 N 1.72 2.59 0.00 10.12 5.02 0.30 -5.00 118.16 132.91 2bzn n LYS 298 Ca 0.06 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2bzn n LYS 298 Cb 0.38 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 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 1.32 -0.02 3.72 0.72 0.00 -1.26 -4.90 105.19 104.78 2bzn n GLY 299 Ca 0.02 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 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 7.43 0.54 1.61 1.01 -1.26 -0.03 116.67 121.98 2bzn s ASP 300 Ca 0.00 1.78 0.29 0.00 0.71 0.00 0.00 52.55 55.33 2bzn s ASP 300 Cb 0.00 -2.58 1.56 0.00 1.01 0.00 0.00 42.92 42.91 2bzn s ASP 300 CO 0.00 -0.15 2.11 1.62 0.21 0.00 0.00 175.17 178.96 2bzn h VAL 301 N 4.27 0.49 -0.91 -1.27 3.04 -1.94 -3.04 116.25 116.90 2bzn h VAL 301 Ca -0.42 -0.43 0.18 0.00 -1.01 0.00 0.00 66.70 65.02 2bzn h VAL 301 Cb 1.21 1.29 -0.11 0.00 -2.01 0.00 0.00 31.29 31.67 2bzn h VAL 301 CO 0.73 0.09 0.48 -0.08 -1.01 0.00 0.00 177.57 177.78 2bzn h GLU 302 N 0.00 0.60 -0.73 4.17 4.81 -1.96 0.52 114.58 121.98 2bzn h GLU 302 Ca -0.00 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 2bzn h GLU 302 Cb 0.28 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2bzn h GLU 302 CO 0.01 0.39 0.21 1.25 -0.73 0.00 0.00 179.01 180.14 2bzn h HIS 303 N 0.61 1.20 -0.45 0.92 2.76 -1.95 -2.01 115.15 116.24 2bzn h HIS 303 Ca 0.53 -0.13 -0.07 0.00 -2.20 0.00 0.00 60.37 58.50 2bzn h HIS 303 Cb 0.84 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 29.44 2bzn h HIS 303 CO -0.07 0.96 0.02 1.15 -1.30 0.00 0.00 177.93 178.68 2bzn h THR 304 N 1.10 1.26 -0.17 6.26 2.02 -1.11 -1.23 112.91 121.03 2bzn h THR 304 Ca 0.23 -1.01 0.01 0.00 0.77 0.00 0.00 66.41 66.42 2bzn h THR 304 Cb 0.34 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 2bzn h THR 304 CO -0.00 0.35 0.07 0.40 0.37 0.00 0.00 175.52 176.71 2bzn h ILE 305 N 0.62 0.98 -0.85 3.11 1.08 -1.11 -0.19 117.51 121.16 2bzn h ILE 305 Ca 0.13 -0.06 0.04 0.00 -0.39 0.00 0.00 64.86 64.58 2bzn h ILE 305 Cb 0.47 0.80 -0.05 0.00 -3.07 0.00 0.00 36.82 34.96 2bzn h ILE 305 CO 0.02 0.03 0.54 0.03 -0.69 0.00 0.00 178.15 178.08 2bzn h ARG 306 N 0.17 1.00 -0.42 2.37 3.08 -1.31 0.92 114.38 120.19 2bzn h ARG 306 Ca 0.07 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.09 2bzn h ARG 306 Cb 0.03 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 2bzn h ARG 306 CO -0.06 0.66 0.23 0.22 -1.07 0.00 0.00 179.97 179.95 2bzn h ASP 307 N 1.02 0.35 0.03 7.04 -0.00 -0.51 -1.02 116.42 123.34 2bzn h ASP 307 Ca 0.35 0.01 -0.00 0.00 -0.00 0.00 0.00 57.03 57.39 2bzn h ASP 307 Cb 0.06 -0.06 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 2bzn h ASP 307 CO -0.13 0.25 -0.01 0.40 -0.00 0.00 0.00 179.24 179.75 2bzn h ILE 308 N 0.46 1.19 -0.63 2.25 2.04 -0.44 -1.62 117.51 120.76 2bzn h ILE 308 Ca 0.17 -0.67 -0.06 0.00 1.00 0.00 0.00 64.86 65.30 2bzn h ILE 308 Cb 0.05 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2bzn h ILE 308 CO -0.10 0.17 0.16 -0.07 0.00 0.00 0.00 178.15 178.31 2bzn h LEU 309 N -0.33 0.92 -0.61 1.44 3.38 -0.83 -1.93 115.31 117.35 2bzn h LEU 309 Ca -0.00 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2bzn h LEU 309 Cb 0.31 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2bzn h LEU 309 CO 0.01 0.89 0.22 1.23 0.09 0.00 0.00 178.44 180.88 2bzn h GLY 310 N 1.04 1.00 0.94 0.83 0.00 -1.12 -1.00 103.07 104.76 2bzn h GLY 310 Ca 0.20 -0.57 0.01 0.00 0.00 0.00 0.00 47.33 46.97 2bzn h GLY 310 CO -0.00 0.53 0.00 -1.33 0.00 0.00 0.00 176.54 175.74 2bzn h GLY 311 N 0.86 0.04 1.36 4.60 0.00 -0.87 -2.06 103.07 107.00 2bzn h GLY 311 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.45 2bzn h GLY 311 CO -0.01 -0.00 -0.08 -2.22 0.00 0.00 0.00 176.54 174.23 2bzn h ILE 312 N 0.02 1.25 -0.88 2.60 2.04 -1.25 -0.51 117.51 120.78 2bzn h ILE 312 Ca 0.02 -1.11 0.01 0.00 1.00 0.00 0.00 64.86 64.78 2bzn h ILE 312 Cb 0.02 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 2bzn h ILE 312 CO -0.03 0.38 0.58 0.03 0.00 0.00 0.00 178.15 179.12 2bzn h ARG 313 N 0.70 1.15 -0.62 2.37 3.08 -1.09 -0.06 114.38 119.92 2bzn h ARG 313 Ca 0.13 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 2bzn h ARG 313 Cb 0.54 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 2bzn h ARG 313 CO 0.03 0.76 0.08 0.77 -1.07 0.00 0.00 179.97 180.54 2bzn h SER 314 N 1.19 0.99 -0.15 7.04 0.02 -0.62 -1.56 113.55 120.45 2bzn h SER 314 Ca 0.33 -0.24 0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2bzn h SER 314 Cb -0.12 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.14 2bzn h SER 314 CO -0.08 1.00 0.02 0.74 -1.14 0.00 0.00 176.83 177.38 2bzn h THR 315 N 0.96 0.92 -0.86 -2.27 2.02 -0.39 -0.78 112.91 112.52 2bzn h THR 315 Ca 0.19 -0.03 0.08 0.00 0.77 0.00 0.00 66.41 67.42 2bzn h THR 315 Cb 0.45 0.84 -0.07 0.00 -1.74 0.00 0.00 68.15 67.63 2bzn h THR 315 CO 0.02 0.01 0.52 0.00 0.37 0.00 0.00 175.52 176.44 2bzn h THR 317 N 0.91 1.21 -0.53 0.00 2.02 -0.95 0.31 112.91 115.88 2bzn h THR 317 Ca 0.39 -0.65 0.13 0.00 0.77 0.00 0.00 66.41 67.05 2bzn h THR 317 Cb 0.27 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 2bzn h THR 317 CO -0.21 0.18 0.37 1.88 0.37 0.00 0.00 175.52 178.12 2bzn h TYR 318 N -0.09 0.15 -0.02 3.16 0.05 -0.89 -2.79 116.97 116.54 2bzn h TYR 318 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2bzn h TYR 318 Cb 0.28 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.97 2bzn h TYR 318 CO 0.01 0.07 -0.05 1.33 -1.05 0.00 0.00 178.16 178.47 2bzn n VAL 319 N -4.42 0.00 -0.97 -2.88 0.24 -0.95 -0.37 118.33 108.98 2bzn n VAL 319 Ca 0.09 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 2bzn n VAL 319 Cb 0.51 1.39 0.00 0.00 -1.47 0.00 0.00 33.84 34.27 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 1.13 0.62 3.53 7.63 0.00 -0.43 -4.59 105.19 113.08 2bzn n GLY 320 Ca 0.11 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 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 3.50 0.12 4.61 0.00 0.95 -4.92 121.76 124.03 2bzn s ALA 321 Ca 0.00 -1.36 0.17 0.00 0.00 0.00 0.00 51.96 50.77 2bzn s ALA 321 Cb 0.00 -2.72 0.53 0.00 0.00 0.00 0.00 23.12 20.93 2bzn s ALA 321 CO 0.00 -1.03 1.66 0.00 0.00 0.00 0.00 175.76 176.40 2bzn h ALA 322 N 8.49 0.92 -2.87 0.00 0.00 -1.96 -3.38 119.26 120.46 2bzn h ALA 322 Ca -0.31 -0.39 -0.28 0.00 0.00 0.00 0.00 54.91 53.93 2bzn h ALA 322 Cb 1.15 -0.07 -0.19 0.00 0.00 0.00 0.00 17.79 18.68 2bzn h ALA 322 CO 0.65 0.54 -0.73 0.15 0.00 0.00 0.00 179.25 179.87 2bzn s LYS 323 N -3.47 0.68 0.40 0.00 1.02 -1.26 -1.77 119.74 115.35 2bzn s LYS 323 Ca 0.01 -0.99 0.07 0.00 0.02 0.00 0.00 55.97 55.08 2bzn s LYS 323 Cb 0.10 -0.35 0.84 0.00 -0.52 0.00 0.00 37.83 37.91 2bzn s LYS 323 CO 0.70 0.05 2.05 1.25 -0.92 0.00 0.00 175.35 178.48 2bzn h LEU 324 N 3.93 0.50 -1.47 3.17 5.85 -0.95 -1.71 115.31 124.64 2bzn h LEU 324 Ca -0.36 -0.01 0.28 0.00 0.84 0.00 0.00 57.88 58.63 2bzn h LEU 324 Cb 1.19 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 42.01 2bzn h LEU 324 CO 0.49 0.36 0.70 0.50 -0.34 0.00 0.00 178.44 180.14 2bzn h LYS 325 N 0.59 0.31 -0.01 1.25 3.64 -1.83 -1.06 116.57 119.46 2bzn h LYS 325 Ca 0.17 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2bzn h LYS 325 Cb -0.03 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2bzn h LYS 325 CO -0.04 0.20 -0.21 0.39 -2.27 0.00 0.00 179.45 177.52 2bzn n GLU 326 N -4.56 0.75 -0.02 1.90 1.02 -0.64 -4.55 120.64 114.54 2bzn n GLU 326 Ca 0.26 -0.38 -0.11 0.00 -0.02 0.00 0.00 57.16 56.90 2bzn n GLU 326 Cb 0.95 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.82 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 0.93 0.16 -0.80 -4.62 5.85 -1.29 -2.45 115.31 113.10 2bzn h LEU 327 Ca 0.00 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 2bzn h LEU 327 Cb 0.46 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 2bzn h LEU 327 CO 0.00 0.27 0.37 0.77 -0.34 0.00 0.00 178.44 179.51 2bzn h SER 328 N 0.05 1.07 0.79 1.25 4.64 -1.76 -0.41 113.55 119.18 2bzn h SER 328 Ca 0.04 -0.15 -0.04 0.00 -0.47 0.00 0.00 61.79 61.17 2bzn h SER 328 Cb 0.15 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 2bzn h SER 328 CO -0.00 0.92 -0.20 0.08 -0.87 0.00 0.00 176.83 176.75 2bzn h ARG 329 N 1.15 0.00 -0.28 4.77 0.11 -1.83 -2.57 114.38 115.72 2bzn h ARG 329 Ca 0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.35 2bzn h ARG 329 Cb 0.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.23 2bzn h ARG 329 CO -0.03 0.20 0.00 0.54 0.10 0.00 0.00 179.97 180.78 2bzn n ARG 330 N -3.44 2.21 -2.99 0.08 1.74 -0.75 -4.91 116.66 108.59 2bzn n ARG 330 Ca -0.00 -1.82 -0.41 0.00 -0.77 0.00 0.00 57.85 54.85 2bzn n ARG 330 Cb 0.38 -1.47 -0.05 0.00 -1.02 0.00 0.00 32.46 30.31 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 -1.64 4.94 -0.21 0.55 2.01 -0.24 -4.94 115.64 116.12 2bzn s THR 331 Ca 0.36 1.44 0.01 0.00 0.31 0.00 0.00 61.69 63.81 2bzn s THR 331 Cb 0.21 -4.05 0.04 0.00 0.01 0.00 0.00 72.50 68.70 2bzn s THR 331 CO 0.29 0.07 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.26 2bzn s THR 332 N 2.01 1.94 0.06 -0.82 2.01 -1.26 -5.02 115.64 114.55 2bzn s THR 332 Ca 0.34 -1.13 -0.26 0.00 0.31 0.00 0.00 61.69 60.95 2bzn s THR 332 Cb -0.16 -1.91 -0.05 0.00 0.01 0.00 0.00 72.50 70.39 2bzn s THR 332 CO 0.12 0.27 0.82 -0.36 -0.69 0.00 0.00 174.62 174.78 2bzn s PHE 333 N 1.28 3.75 -0.19 4.92 0.08 -1.26 -1.08 117.98 125.48 2bzn s PHE 333 Ca -0.01 1.56 -0.05 0.00 0.12 0.00 0.00 56.93 58.56 2bzn s PHE 333 Cb -0.16 -2.89 -0.03 0.00 -0.57 0.00 0.00 43.02 39.37 2bzn s PHE 333 CO -0.09 0.24 -0.00 0.42 -0.10 0.00 0.00 175.22 175.68 2bzn s ILE 334 N 0.04 4.01 0.02 0.64 -1.09 0.12 -4.94 121.20 120.01 2bzn s ILE 334 Ca 0.41 -0.30 -0.30 0.00 -2.23 0.00 0.00 60.65 58.23 2bzn s ILE 334 Cb -0.21 -2.80 -0.04 0.00 -1.58 0.00 0.00 42.46 37.83 2bzn s ILE 334 CO 0.25 0.45 1.01 -0.60 -1.23 0.00 0.00 174.94 174.82 2bzn s ARG 335 N 0.77 4.56 0.00 2.79 6.06 -1.26 -0.71 118.95 131.16 2bzn s ARG 335 Ca 0.00 1.48 0.00 0.00 -2.50 0.00 0.00 55.73 54.71 2bzn s ARG 335 Cb -0.14 -3.43 0.00 0.00 0.06 0.00 0.00 34.95 31.44 2bzn s ARG 335 CO 0.02 -0.05 0.42 1.33 -2.50 0.00 0.00 175.30 174.53