#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 4.32 0.39 -3.43 1.43 -1.26 -4.90 118.68 115.23 2bzn s LEU 10 Ca 0.00 0.50 0.08 0.00 -1.03 0.00 0.00 54.13 53.68 2bzn s LEU 10 Cb 0.00 -2.25 -0.03 0.00 0.03 0.00 0.00 46.19 43.94 2bzn s LEU 10 CO 0.00 0.25 0.32 -1.81 0.23 0.00 0.00 176.35 175.33 2bzn s ASP 11 N -0.26 5.00 0.26 2.29 1.01 -1.26 -1.66 116.67 122.05 2bzn s ASP 11 Ca 0.15 -0.73 -0.01 0.00 0.71 0.00 0.00 52.55 52.67 2bzn s ASP 11 Cb -0.13 -0.66 0.49 0.00 1.01 0.00 0.00 42.92 43.63 2bzn s ASP 11 CO 0.04 -0.55 1.81 -0.26 0.21 0.00 0.00 175.17 176.42 2bzn h PHE 12 N 1.17 0.94 0.00 4.23 0.04 -1.94 -1.07 116.94 120.30 2bzn h PHE 12 Ca -0.42 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.38 2bzn h PHE 12 Cb 1.26 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 39.13 2bzn h PHE 12 CO 0.54 0.34 0.00 0.36 -0.60 0.00 0.00 178.31 178.95 2bzn n LYS 13 N -4.73 0.17 0.00 1.51 2.85 -1.26 -2.49 118.16 114.21 2bzn n LYS 13 Ca 0.16 0.54 0.14 0.00 -1.05 0.00 0.00 58.31 58.10 2bzn n LYS 13 Cb 0.35 -1.92 0.58 0.00 -0.65 0.00 0.00 35.03 33.39 2bzn n LYS 13 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2bzn n ASP 14 N -2.25 0.83 -4.09 -5.58 8.00 -0.41 -4.87 116.55 108.18 2bzn n ASP 14 Ca 0.00 -0.96 -0.08 0.00 0.71 0.00 0.00 54.79 54.46 2bzn n ASP 14 Cb 0.13 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.13 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 -2.29 0.34 0.20 2.53 -7.23 -1.04 -1.27 120.40 111.64 2bzn s VAL 15 Ca 0.33 -1.68 0.08 0.00 -1.81 0.00 0.00 61.98 58.89 2bzn s VAL 15 Cb 0.20 -1.35 -0.05 0.00 0.56 0.00 0.00 36.38 35.75 2bzn s VAL 15 CO 0.43 -0.87 -0.15 -0.76 -0.31 0.00 0.00 175.10 173.44 2bzn s LEU 16 N -2.69 2.54 -0.07 1.32 1.43 -0.70 -4.91 118.68 115.60 2bzn s LEU 16 Ca 0.04 -0.99 -0.20 0.00 -1.03 0.00 0.00 54.13 51.95 2bzn s LEU 16 Cb 0.04 -0.68 -0.04 0.00 0.03 0.00 0.00 46.19 45.53 2bzn s LEU 16 CO -0.07 -0.15 0.58 -0.76 0.23 0.00 0.00 176.35 176.17 2bzn s LEU 17 N -3.21 4.33 0.15 1.79 1.02 -1.26 -0.55 118.68 120.95 2bzn s LEU 17 Ca 0.21 1.03 -0.31 0.00 0.02 0.00 0.00 54.13 55.08 2bzn s LEU 17 Cb -0.01 -2.87 -0.08 0.00 0.02 0.00 0.00 46.19 43.24 2bzn s LEU 17 CO 0.07 0.00 1.36 -0.60 0.02 0.00 0.00 176.35 177.20 2bzn s ARG 18 N 0.41 4.34 0.72 1.70 3.52 -0.38 -4.93 118.95 124.33 2bzn s ARG 18 Ca 0.31 2.08 -0.12 0.00 -0.13 0.00 0.00 55.73 57.86 2bzn s ARG 18 Cb -0.17 -3.22 0.03 0.00 -1.56 0.00 0.00 34.95 30.03 2bzn s ARG 18 CO 0.15 -0.37 1.10 -1.25 -0.81 0.00 0.00 175.30 174.11 2bzn s PRO 19 N 0.64 2.50 0.01 5.12 0.04 -1.26 -4.70 135.00 137.35 2bzn s PRO 19 Ca 0.62 1.25 -0.03 0.00 0.04 0.00 0.00 61.00 62.87 2bzn s PRO 19 Cb -0.37 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 2bzn s PRO 19 CO 0.33 -1.47 0.05 0.15 0.04 0.00 0.00 177.00 176.11 2bzn s LYS 20 N -4.58 0.36 -0.04 4.56 1.02 0.63 -4.94 119.74 116.74 2bzn s LYS 20 Ca 0.63 -0.45 -0.39 0.00 0.02 0.00 0.00 55.97 55.78 2bzn s LYS 20 Cb -0.18 0.14 -0.18 0.00 -0.52 0.00 0.00 37.83 37.09 2bzn s LYS 20 CO 0.50 -0.07 1.33 -2.13 -0.92 0.00 0.00 175.35 174.06 2bzn n ARG 21 N 1.68 0.67 -4.24 1.68 0.00 -1.26 -4.29 116.66 110.90 2bzn n ARG 21 Ca -0.22 0.24 -0.13 0.00 -0.00 0.00 0.00 57.85 57.74 2bzn n ARG 21 Cb 0.56 -1.83 -0.10 0.00 0.00 0.00 0.00 32.46 31.08 2bzn n ARG 21 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2bzn s SER 22 N 0.95 1.11 -0.13 6.15 1.04 -1.26 -4.69 113.70 116.87 2bzn s SER 22 Ca 0.90 -1.19 0.18 0.00 0.48 0.00 0.00 55.95 56.32 2bzn s SER 22 Cb -1.12 0.14 0.44 0.00 0.10 0.00 0.00 66.02 65.58 2bzn s SER 22 CO 0.56 -0.60 1.19 1.07 0.98 0.00 0.00 173.24 176.44 2bzn n THR 23 N -0.24 1.19 -0.15 2.02 5.66 -1.26 -5.09 114.28 116.41 2bzn n THR 23 Ca -0.06 -2.32 0.00 0.00 -3.05 0.00 0.00 64.05 58.62 2bzn n THR 23 Cb 0.63 0.36 0.00 0.00 -1.55 0.00 0.00 70.33 69.78 2bzn n THR 23 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2bzn n LEU 24 N -0.34 0.00 -4.76 1.09 4.77 -1.26 -5.18 117.00 111.32 2bzn n LEU 24 Ca 0.14 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.74 2bzn n LEU 24 Cb 0.92 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 2bzn n LEU 24 CO 0.00 -0.85 0.93 -0.70 -1.33 0.00 0.00 177.39 175.44 2bzn s GLU 29 N -1.69 3.72 -0.09 3.23 2.12 -1.26 -5.21 118.70 119.52 2bzn s GLU 29 Ca 0.00 2.07 -0.30 0.00 0.36 0.00 0.00 54.97 57.10 2bzn s GLU 29 Cb 0.00 -2.55 -0.02 0.00 0.26 0.00 0.00 34.13 31.83 2bzn s GLU 29 CO 0.00 -0.67 1.03 0.08 -0.54 0.00 0.00 175.26 175.16 2bzn s VAL 30 N -1.35 4.73 -0.37 3.70 1.01 -1.26 -4.92 120.40 121.94 2bzn s VAL 30 Ca 0.62 2.00 -0.25 0.00 0.00 0.00 0.00 61.98 64.35 2bzn s VAL 30 Cb -0.36 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 31.75 2bzn s VAL 30 CO 0.45 0.02 0.88 -0.62 0.00 0.00 0.00 175.10 175.83 2bzn s ASP 31 N 1.12 6.64 0.00 3.32 2.15 -0.90 -4.92 116.67 124.09 2bzn s ASP 31 Ca 0.50 0.51 0.25 0.00 0.43 0.00 0.00 52.55 54.23 2bzn s ASP 31 Cb -0.19 -2.44 0.82 0.00 -0.30 0.00 0.00 42.92 40.81 2bzn s ASP 31 CO 0.19 -0.82 1.61 0.18 -0.17 0.00 0.00 175.17 176.16 2bzn n LEU 32 N 6.66 1.82 -4.79 -1.34 4.77 -1.26 -1.08 117.00 121.78 2bzn n LEU 32 Ca 0.06 -0.68 -0.35 0.00 -0.03 0.00 0.00 56.01 55.01 2bzn n LEU 32 Cb 0.48 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 2bzn n LEU 32 CO 0.57 0.34 0.73 -0.89 -1.33 0.00 0.00 177.39 176.81 2bzn s THR 33 N -1.89 3.71 0.05 -5.08 2.01 -1.26 -4.46 115.64 108.72 2bzn s THR 33 Ca 0.35 1.16 0.06 0.00 0.31 0.00 0.00 61.69 63.57 2bzn s THR 33 Cb 0.20 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 69.15 2bzn s THR 33 CO 0.30 -0.14 -0.16 -0.13 -0.69 0.00 0.00 174.62 173.80 2bzn s ARG 34 N -2.94 1.03 -0.17 4.92 1.81 0.05 -4.58 118.95 119.07 2bzn s ARG 34 Ca 0.64 -0.87 -0.01 0.00 -1.72 0.00 0.00 55.73 53.76 2bzn s ARG 34 Cb -0.19 -1.10 -0.01 0.00 -0.45 0.00 0.00 34.95 33.21 2bzn s ARG 34 CO 0.24 0.27 -0.12 -1.12 -0.68 0.00 0.00 175.30 173.89 2bzn s SER 35 N -1.33 3.90 0.09 0.23 0.01 -1.26 -1.56 113.70 113.79 2bzn s SER 35 Ca 0.03 -0.42 0.08 0.00 1.31 0.00 0.00 55.95 56.94 2bzn s SER 35 Cb -0.09 -1.62 -0.03 0.00 0.21 0.00 0.00 66.02 64.49 2bzn s SER 35 CO 0.02 0.07 -0.20 -0.36 0.41 0.00 0.00 173.24 173.18 2bzn s PHE 36 N 0.92 1.68 -0.07 2.43 0.08 0.56 -4.95 117.98 118.62 2bzn s PHE 36 Ca -0.03 -0.42 0.03 0.00 0.12 0.00 0.00 56.93 56.63 2bzn s PHE 36 Cb -0.15 -0.93 0.01 0.00 -0.57 0.00 0.00 43.02 41.38 2bzn s PHE 36 CO -0.01 0.17 -0.16 -1.54 -0.10 0.00 0.00 175.22 173.58 2bzn s SER 37 N -1.85 2.20 0.03 1.36 1.04 -1.26 0.43 113.70 115.66 2bzn s SER 37 Ca 0.05 -0.38 -0.15 0.00 0.48 0.00 0.00 55.95 55.95 2bzn s SER 37 Cb -0.10 -0.96 -0.06 0.00 0.10 0.00 0.00 66.02 65.00 2bzn s SER 37 CO 0.04 0.09 0.45 -0.36 0.98 0.00 0.00 173.24 174.43 2bzn s PHE 38 N 0.48 3.73 0.22 5.02 0.08 -0.10 -4.99 117.98 122.42 2bzn s PHE 38 Ca -0.14 1.04 -0.09 0.00 0.12 0.00 0.00 56.93 57.86 2bzn s PHE 38 Cb -0.16 -2.32 0.18 0.00 -0.57 0.00 0.00 43.02 40.15 2bzn s PHE 38 CO 0.05 0.61 1.86 -0.09 -0.10 0.00 0.00 175.22 177.55 2bzn h ARG 39 N 4.52 1.12 0.00 0.44 2.43 -1.87 -1.49 114.38 119.53 2bzn h ARG 39 Ca -0.51 -0.10 -0.22 0.00 -0.81 0.00 0.00 59.98 58.34 2bzn h ARG 39 Cb 1.21 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 30.49 2bzn h ARG 39 CO 0.62 0.79 -1.82 0.09 -1.51 0.00 0.00 179.97 178.14 2bzn n ASN 40 N -4.45 2.78 0.23 -3.80 3.02 -1.26 -4.39 115.26 107.39 2bzn n ASN 40 Ca 0.08 -0.07 0.13 0.00 -0.03 0.00 0.00 54.58 54.69 2bzn n ASN 40 Cb 0.06 -0.10 0.31 0.00 -0.61 0.00 0.00 39.78 39.44 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 0.00 0.00 0.00 6.41 4.64 -1.80 -3.48 113.55 119.33 2bzn h SER 41 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2bzn h SER 41 Cb 1.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 2bzn h SER 41 CO -0.04 0.05 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 2bzn n LYS 42 N -3.12 -0.35 -1.63 4.77 4.76 -0.56 -4.73 118.16 117.30 2bzn n LYS 42 Ca 0.03 0.09 -0.29 0.00 -2.87 0.00 0.00 58.31 55.27 2bzn n LYS 42 Cb 0.48 -4.10 0.13 0.00 -1.84 0.00 0.00 35.03 29.70 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 -0.91 1.33 0.22 1.97 -1.52 -1.26 -4.65 119.66 114.84 2bzn s GLN 43 Ca 0.00 0.23 0.09 0.00 -1.95 0.00 0.00 55.36 53.73 2bzn s GLN 43 Cb 0.00 -1.87 -0.05 0.00 -0.22 0.00 0.00 33.01 30.88 2bzn s GLN 43 CO 0.00 -2.06 -0.16 0.95 -0.25 0.00 0.00 175.29 173.78 2bzn s THR 44 N -3.36 1.89 -0.00 -0.19 -4.23 -1.26 -0.92 115.64 107.56 2bzn s THR 44 Ca 0.64 -2.24 -0.00 0.00 -1.18 0.00 0.00 61.69 58.91 2bzn s THR 44 Cb -0.14 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.63 2bzn s THR 44 CO 0.52 -0.54 0.01 -0.47 -0.54 0.00 0.00 174.62 173.60 2bzn s TYR 45 N -2.83 0.00 -0.02 3.99 5.04 0.17 -4.97 117.35 118.73 2bzn s TYR 45 Ca 0.24 0.03 0.00 0.00 -2.44 0.00 0.00 57.07 54.90 2bzn s TYR 45 Cb -0.02 -0.04 0.02 0.00 0.35 0.00 0.00 41.96 42.28 2bzn s TYR 45 CO 0.08 -0.02 0.01 0.45 -1.34 0.00 0.00 175.55 174.73 2bzn s SER 46 N 0.17 0.26 0.00 4.32 0.15 -1.25 -0.32 113.70 117.03 2bzn s SER 46 Ca -0.01 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.63 2bzn s SER 46 Cb -0.02 -0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 2bzn s SER 46 CO -0.00 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 174.96 2bzn n GLY 47 N 3.92 -0.22 3.56 9.45 0.00 -0.60 -4.96 105.19 116.35 2bzn n GLY 47 Ca -0.24 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 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 4.75 -0.92 1.61 1.01 0.02 -0.77 120.40 124.09 2bzn s VAL 48 Ca 0.00 0.62 -0.08 0.00 0.00 0.00 0.00 61.98 62.53 2bzn s VAL 48 Cb 0.00 -4.21 -0.11 0.00 0.00 0.00 0.00 36.38 32.05 2bzn s VAL 48 CO 0.00 -0.51 3.11 -0.81 0.00 0.00 0.00 175.10 176.90 2bzn n PRO 49 N 6.42 3.11 -4.72 2.72 -0.04 -1.26 -4.16 135.00 137.06 2bzn n PRO 49 Ca 0.01 -1.95 -0.33 0.00 -0.04 0.00 0.00 63.50 61.20 2bzn n PRO 49 Cb 0.48 -2.44 -0.15 0.00 -0.04 0.00 0.00 33.50 31.35 2bzn n PRO 49 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2bzn s ILE 50 N 0.98 2.86 -0.14 0.52 1.01 -1.26 -2.06 121.20 123.11 2bzn s ILE 50 Ca 0.66 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 60.58 2bzn s ILE 50 Cb 0.25 -2.20 -0.01 0.00 0.01 0.00 0.00 42.46 40.50 2bzn s ILE 50 CO -0.06 0.52 -0.11 -0.63 0.00 0.00 0.00 174.94 174.66 2bzn s ILE 51 N 0.51 3.13 -0.05 2.92 1.01 0.56 -1.66 121.20 127.63 2bzn s ILE 51 Ca -0.10 -0.62 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 2bzn s ILE 51 Cb -0.16 -2.33 -0.06 0.00 0.01 0.00 0.00 42.46 39.92 2bzn s ILE 51 CO 0.04 0.51 1.68 0.00 0.00 0.00 0.00 174.94 177.18 2bzn s ALA 52 N 0.50 3.60 0.38 9.38 0.00 -0.28 -0.43 121.76 134.91 2bzn s ALA 52 Ca -0.08 0.96 -0.26 0.00 0.00 0.00 0.00 51.96 52.57 2bzn s ALA 52 Cb -0.15 -3.76 -0.11 0.00 0.00 0.00 0.00 23.12 19.09 2bzn s ALA 52 CO 0.04 -1.43 1.20 0.00 0.00 0.00 0.00 175.76 175.57 2bzn n ALA 53 N 7.23 0.95 -0.57 0.00 0.00 0.08 -1.51 120.51 126.69 2bzn n ALA 53 Ca 0.18 0.30 -0.05 0.00 0.00 0.00 0.00 53.44 53.87 2bzn n ALA 53 Cb 0.43 -2.20 -0.07 0.00 0.00 0.00 0.00 19.45 17.60 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 0.55 3.90 -4.88 0.00 6.94 -1.05 -1.13 115.26 119.59 2bzn n ASN 54 Ca 0.07 -2.14 -0.31 0.00 -0.02 0.00 0.00 54.58 52.18 2bzn n ASN 54 Cb 0.38 -0.95 -0.04 0.00 -2.36 0.00 0.00 39.78 36.80 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 1.08 3.76 0.33 -3.83 -1.94 -1.26 -4.53 119.30 112.91 2bzn s MET 55 Ca 0.27 0.26 0.25 0.00 -1.71 0.00 0.00 55.69 54.77 2bzn s MET 55 Cb 0.13 -2.57 1.17 0.00 2.01 0.00 0.00 34.83 35.57 2bzn s MET 55 CO 0.00 0.20 1.76 0.38 -0.01 0.00 0.00 175.02 177.35 2bzn h ASP 56 N 1.97 0.00 -0.01 3.03 -0.00 -1.91 -1.10 116.42 118.40 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 0.67 0.00 -0.59 0.35 -0.00 0.00 0.00 179.24 179.67 2bzn n THR 57 N -2.38 0.00 0.01 1.15 -2.24 -1.26 -4.43 114.28 105.13 2bzn n THR 57 Ca 0.00 -0.20 -0.01 0.00 -2.27 0.00 0.00 64.05 61.57 2bzn n THR 57 Cb 0.16 1.20 -0.00 0.00 -2.10 0.00 0.00 70.33 69.59 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 -0.36 0.53 -1.44 2.28 0.31 -0.79 -0.87 118.33 117.99 2bzn n VAL 58 Ca 0.08 0.14 -0.39 0.00 -0.01 0.00 0.00 64.34 64.16 2bzn n VAL 58 Cb 0.43 -1.56 -0.02 0.00 -0.91 0.00 0.00 33.84 31.78 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 3.11 4.39 3.96 2.92 0.00 -0.28 -4.71 105.19 114.58 2bzn n GLY 59 Ca -0.02 -1.58 -0.23 0.00 0.00 0.00 0.00 46.02 44.19 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 1.82 5.27 0.29 2.61 -4.23 -1.26 -1.70 115.64 118.44 2bzn s THR 60 Ca 0.66 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 60.31 2bzn s THR 60 Cb 0.18 -3.82 0.28 0.00 1.34 0.00 0.00 72.50 70.48 2bzn s THR 60 CO -0.07 -0.26 1.88 -0.26 -0.54 0.00 0.00 174.62 175.37 2bzn h PHE 61 N 1.46 1.11 -0.41 3.99 0.04 -1.91 -1.31 116.94 119.91 2bzn h PHE 61 Ca -0.51 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.24 2bzn h PHE 61 Cb 1.22 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 38.99 2bzn h PHE 61 CO 0.48 0.53 0.05 0.93 -0.60 0.00 0.00 178.31 179.70 2bzn h GLU 62 N 1.05 0.63 -0.19 1.51 3.07 -1.95 -1.81 114.58 116.88 2bzn h GLU 62 Ca 0.43 -0.13 -0.03 0.00 -0.50 0.00 0.00 59.36 59.13 2bzn h GLU 62 Cb 0.29 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 2bzn h GLU 62 CO -0.19 0.61 -0.01 1.98 -1.40 0.00 0.00 179.01 180.01 2bzn h MET 63 N 0.61 0.34 -1.00 2.33 4.05 -1.50 -3.18 114.93 116.58 2bzn h MET 63 Ca 0.13 -0.11 0.02 0.00 -0.28 0.00 0.00 59.70 59.46 2bzn h MET 63 Cb 0.31 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 31.03 2bzn h MET 63 CO 0.01 0.55 0.66 0.00 0.23 0.00 0.00 176.91 178.36 2bzn h ALA 64 N 0.77 1.31 -0.93 0.39 0.00 -0.90 -0.85 119.26 119.04 2bzn h ALA 64 Ca 0.05 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2bzn h ALA 64 Cb 0.41 -0.39 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2bzn h ALA 64 CO 0.01 0.63 0.61 0.87 0.00 0.00 0.00 179.25 181.37 2bzn h LYS 65 N 1.33 1.12 -0.00 0.00 1.57 -1.33 -0.47 116.57 118.78 2bzn h LYS 65 Ca 0.38 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.99 2bzn h LYS 65 Cb -0.10 -0.25 0.01 0.00 0.08 0.00 0.00 32.23 31.96 2bzn h LYS 65 CO -0.10 0.74 -0.40 0.28 -0.57 0.00 0.00 179.45 179.40 2bzn h VAL 66 N 1.15 1.50 -0.36 0.50 2.07 -1.45 -3.35 116.25 116.31 2bzn h VAL 66 Ca 0.38 -2.01 -0.07 0.00 0.82 0.00 0.00 66.70 65.82 2bzn h VAL 66 Cb 0.05 2.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 2bzn h VAL 66 CO -0.12 0.56 -0.05 -0.07 0.02 0.00 0.00 177.57 177.91 2bzn h LEU 67 N -0.33 0.56 -1.81 2.57 4.07 -0.92 -2.25 115.31 117.19 2bzn h LEU 67 Ca -0.05 -0.13 -0.03 0.00 0.08 0.00 0.00 57.88 57.75 2bzn h LEU 67 Cb 1.14 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.73 2bzn h LEU 67 CO 0.08 0.67 -0.14 0.00 -1.08 0.00 0.00 178.44 177.97 2bzn h LYS 69 N 0.00 0.00 -0.33 0.00 1.57 -1.53 0.17 116.57 116.45 2bzn h LYS 69 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2bzn h LYS 69 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2bzn h LYS 69 CO 0.02 0.05 0.00 1.19 -0.57 0.00 0.00 179.45 180.13 2bzn n PHE 70 N -4.00 0.41 -3.50 -1.35 3.01 -0.51 -4.95 117.46 106.57 2bzn n PHE 70 Ca -0.03 -0.21 -0.22 0.00 1.01 0.00 0.00 57.45 58.00 2bzn n PHE 70 Cb 0.13 -0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.68 2bzn n PHE 70 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2bzn n SER 71 N 1.46 -5.73 -4.97 4.37 3.41 0.58 -4.67 113.62 108.06 2bzn n SER 71 Ca 0.18 -0.51 -0.21 0.00 -0.26 0.00 0.00 58.87 58.08 2bzn n SER 71 Cb 0.60 -4.71 0.01 0.00 -0.26 0.00 0.00 64.21 59.85 2bzn n SER 71 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2bzn s LEU 72 N -6.78 3.71 -0.04 1.04 1.02 0.33 -0.80 118.68 117.16 2bzn s LEU 72 Ca 0.50 0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.68 2bzn s LEU 72 Cb -0.22 -2.94 -0.03 0.00 0.02 0.00 0.00 46.19 43.02 2bzn s LEU 72 CO 0.68 -0.67 -0.01 0.12 0.02 0.00 0.00 176.35 176.48 2bzn s PHE 73 N -2.43 3.07 -0.16 0.29 5.36 -0.66 -3.93 117.98 119.52 2bzn s PHE 73 Ca 0.49 0.10 0.01 0.00 -0.96 0.00 0.00 56.93 56.57 2bzn s PHE 73 Cb -0.10 -1.71 0.02 0.00 -0.34 0.00 0.00 43.02 40.89 2bzn s PHE 73 CO 0.35 0.44 -0.15 0.99 -1.46 0.00 0.00 175.22 175.39 2bzn s THR 74 N -0.97 1.71 -0.52 0.12 2.01 -0.69 -1.13 115.64 116.16 2bzn s THR 74 Ca 0.16 -0.75 -0.22 0.00 0.31 0.00 0.00 61.69 61.18 2bzn s THR 74 Cb -0.11 -1.60 0.04 0.00 0.01 0.00 0.00 72.50 70.84 2bzn s THR 74 CO 0.06 0.45 0.82 0.00 -0.69 0.00 0.00 174.62 175.26 2bzn s ALA 75 N 1.43 3.25 0.43 7.40 0.00 -0.57 -1.63 121.76 132.07 2bzn s ALA 75 Ca 0.04 -1.36 -0.23 0.00 0.00 0.00 0.00 51.96 50.42 2bzn s ALA 75 Cb -0.13 -3.58 -0.08 0.00 0.00 0.00 0.00 23.12 19.32 2bzn s ALA 75 CO -0.11 -2.20 1.08 0.08 0.00 0.00 0.00 175.76 174.61 2bzn s VAL 76 N 3.46 3.55 1.00 0.00 1.01 -0.69 -2.52 120.40 126.22 2bzn s VAL 76 Ca 0.26 1.14 -0.14 0.00 0.00 0.00 0.00 61.98 63.24 2bzn s VAL 76 Cb -0.14 -3.56 0.19 0.00 0.00 0.00 0.00 36.38 32.86 2bzn s VAL 76 CO 0.17 -0.04 1.12 -1.38 0.00 0.00 0.00 175.10 174.97 2bzn s HIS 77 N -1.69 1.95 -0.36 5.22 -3.43 -0.69 -3.94 115.29 112.35 2bzn s HIS 77 Ca 0.61 0.81 0.07 0.00 -0.80 0.00 0.00 55.06 55.75 2bzn s HIS 77 Cb -0.23 -3.39 0.59 0.00 -1.43 0.00 0.00 32.58 28.13 2bzn s HIS 77 CO 0.28 -2.88 1.68 0.36 -2.00 0.00 0.00 174.74 172.18 2bzn n LYS 78 N -4.12 2.16 -1.14 -0.38 2.85 -1.26 -4.41 118.16 111.86 2bzn n LYS 78 Ca 0.07 -3.10 0.03 0.00 -1.05 0.00 0.00 58.31 54.26 2bzn n LYS 78 Cb 0.59 -2.00 0.12 0.00 -0.65 0.00 0.00 35.03 33.09 2bzn n LYS 78 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2bzn n HIS 79 N -1.06 0.29 -4.12 5.58 8.25 -1.26 -5.00 115.22 117.91 2bzn n HIS 79 Ca 0.45 -1.25 -0.32 0.00 -0.26 0.00 0.00 57.72 56.34 2bzn n HIS 79 Cb 1.34 -0.22 -0.07 0.00 1.12 0.00 0.00 29.99 32.15 2bzn n HIS 79 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2bzn s TYR 80 N -2.19 3.23 0.69 4.41 2.02 -1.26 -5.13 117.35 119.12 2bzn s TYR 80 Ca 0.37 0.15 -0.12 0.00 -0.37 0.00 0.00 57.07 57.11 2bzn s TYR 80 Cb 0.38 -1.70 0.01 0.00 -0.40 0.00 0.00 41.96 40.25 2bzn s TYR 80 CO -0.09 0.53 1.07 -1.54 -1.57 0.00 0.00 175.55 173.94 2bzn s SER 81 N -1.88 5.30 0.55 2.29 1.04 -1.26 -4.90 113.70 114.84 2bzn s SER 81 Ca 0.24 1.69 0.22 0.00 0.48 0.00 0.00 55.95 58.58 2bzn s SER 81 Cb -0.12 -2.51 1.45 0.00 0.10 0.00 0.00 66.02 64.95 2bzn s SER 81 CO 0.16 -1.50 2.14 0.25 0.98 0.00 0.00 173.24 175.27 2bzn h LEU 82 N -0.59 0.00 0.47 2.42 5.85 -1.98 -0.70 115.31 120.79 2bzn h LEU 82 Ca -0.44 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 2bzn h LEU 82 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2bzn h LEU 82 CO 0.56 0.00 -0.23 0.58 -0.34 0.00 0.00 178.44 179.01 2bzn h VAL 83 N 0.00 0.00 -0.94 1.05 2.07 -1.99 -0.05 116.25 116.40 2bzn h VAL 83 Ca 0.05 -0.17 0.28 0.00 0.82 0.00 0.00 66.70 67.68 2bzn h VAL 83 Cb 0.22 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.83 2bzn h VAL 83 CO -0.00 0.00 0.22 1.56 0.02 0.00 0.00 177.57 179.37 2bzn h GLN 84 N -0.80 0.11 0.26 1.57 4.20 -1.86 0.53 115.11 119.12 2bzn h GLN 84 Ca -0.06 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2bzn h GLN 84 Cb 0.49 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2bzn h GLN 84 CO 0.11 0.07 -0.13 -1.49 -0.67 0.00 0.00 178.83 176.72 2bzn h TRP 85 N 0.11 -0.33 -0.17 2.96 4.06 -1.07 0.37 115.95 121.88 2bzn h TRP 85 Ca 0.62 -0.01 0.05 0.00 2.06 0.00 0.00 58.89 61.61 2bzn h TRP 85 Cb 1.34 0.11 -0.07 0.00 -1.00 0.00 0.00 29.16 29.54 2bzn h TRP 85 CO -0.30 -0.15 -0.37 1.96 -3.56 0.00 0.00 178.44 176.02 2bzn h GLN 86 N -0.43 -0.41 -0.44 0.49 4.20 0.19 0.21 115.11 118.93 2bzn h GLN 86 Ca -0.04 0.03 0.09 0.00 0.06 0.00 0.00 58.65 58.79 2bzn h GLN 86 Cb 0.32 0.09 -0.08 0.00 0.30 0.00 0.00 27.48 28.12 2bzn h GLN 86 CO 0.06 -0.27 -0.10 0.93 -0.67 0.00 0.00 178.83 178.78 2bzn h GLU 87 N -0.42 0.01 0.15 1.46 4.39 -0.72 0.71 114.58 120.15 2bzn h GLU 87 Ca 0.10 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2bzn h GLU 87 Cb 0.59 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2bzn h GLU 87 CO -0.40 0.01 -0.13 0.35 -1.16 0.00 0.00 179.01 177.68 2bzn h PHE 88 N 0.01 -0.33 -0.23 4.33 3.57 0.25 -0.49 116.94 124.05 2bzn h PHE 88 Ca 0.21 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.72 2bzn h PHE 88 Cb 0.32 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 2bzn h PHE 88 CO -0.37 -0.20 0.16 0.00 -2.23 0.00 0.00 178.31 175.67 2bzn h ALA 89 N 0.55 1.86 0.00 2.41 0.00 -0.30 -0.81 119.26 122.96 2bzn h ALA 89 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bzn h ALA 89 Cb 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2bzn h ALA 89 CO -0.02 0.13 -0.00 0.78 0.00 0.00 0.00 179.25 180.13 2bzn h GLY 90 N 0.30 -0.00 2.00 0.00 0.00 0.15 -3.12 103.07 102.40 2bzn h GLY 90 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 2bzn h GLY 90 CO -0.02 -0.00 -0.21 1.46 0.00 0.00 0.00 176.54 177.77 2bzn h GLN 91 N -0.37 0.00 -1.37 4.80 1.08 -1.01 -3.39 115.11 114.85 2bzn h GLN 91 Ca -0.00 0.00 -0.45 0.00 -1.45 0.00 0.00 58.65 56.75 2bzn h GLN 91 Cb 0.37 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 27.40 2bzn h GLN 91 CO 0.00 0.21 -1.05 0.09 -0.95 0.00 0.00 178.83 177.14 2bzn n ASN 92 N -3.35 2.36 0.32 1.46 4.13 -0.32 -4.92 115.26 114.95 2bzn n ASN 92 Ca 0.00 -3.07 0.20 0.00 1.68 0.00 0.00 54.58 53.39 2bzn n ASN 92 Cb 0.44 -0.53 1.09 0.00 -1.54 0.00 0.00 39.78 39.24 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 2.90 0.00 0.00 3.52 0.13 -1.75 -1.20 132.00 135.59 2bzn h PRO 93 Ca 0.04 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 2bzn h PRO 93 Cb 1.04 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2bzn h PRO 93 CO 0.61 0.00 -0.04 -0.44 -0.23 0.00 0.00 178.00 177.90 2bzn h ASP 94 N 0.00 0.00 -0.44 1.44 3.32 -1.91 -3.36 116.42 115.47 2bzn h ASP 94 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2bzn h ASP 94 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2bzn h ASP 94 CO -0.00 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 177.56 2bzn h LEU 96 N 4.37 0.00 -0.90 0.00 3.38 -1.75 -3.36 115.31 117.06 2bzn h LEU 96 Ca 0.00 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.79 2bzn h LEU 96 Cb 0.98 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.68 2bzn h LEU 96 CO 0.00 0.10 0.59 -0.08 0.09 0.00 0.00 178.44 179.14 2bzn h GLU 97 N 0.00 1.15 -2.29 1.13 4.81 -1.81 -3.27 114.58 114.30 2bzn h GLU 97 Ca 0.00 -0.07 -0.62 0.00 -0.13 0.00 0.00 59.36 58.54 2bzn h GLU 97 Cb 0.80 -0.26 -0.40 0.00 0.63 0.00 0.00 28.75 29.52 2bzn h GLU 97 CO 0.00 0.76 -0.39 0.72 -0.73 0.00 0.00 179.01 179.37 2bzn n HIS 98 N -4.48 3.81 -3.98 0.92 8.25 -1.26 -4.88 115.22 113.60 2bzn n HIS 98 Ca 0.10 -3.81 -0.12 0.00 -0.26 0.00 0.00 57.72 53.63 2bzn n HIS 98 Cb 0.04 -0.61 -0.13 0.00 1.12 0.00 0.00 29.99 30.42 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 -3.42 2.12 0.00 2.41 2.96 -1.23 -1.71 118.68 119.82 2bzn s LEU 99 Ca 0.46 -0.25 0.03 0.00 -0.22 0.00 0.00 54.13 54.14 2bzn s LEU 99 Cb 0.24 -0.03 -0.01 0.00 0.50 0.00 0.00 46.19 46.89 2bzn s LEU 99 CO -0.11 -0.12 -0.08 0.00 -1.32 0.00 0.00 176.35 174.72 2bzn s ALA 100 N -0.69 0.69 -0.10 5.97 0.00 -0.65 -3.91 121.76 123.07 2bzn s ALA 100 Ca -0.06 -0.43 -0.09 0.00 0.00 0.00 0.00 51.96 51.37 2bzn s ALA 100 Cb -0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 2bzn s ALA 100 CO -0.00 0.14 0.20 0.00 0.00 0.00 0.00 175.76 176.11 2bzn s ALA 101 N -0.39 3.82 0.01 0.00 0.00 -0.71 -1.70 121.76 122.80 2bzn s ALA 101 Ca 0.01 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.45 2bzn s ALA 101 Cb -0.04 -2.08 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 2bzn s ALA 101 CO -0.00 0.56 0.01 -1.12 0.00 0.00 0.00 175.76 175.21 2bzn s SER 102 N -0.95 5.14 -0.01 0.00 0.01 -1.25 -0.42 113.70 116.21 2bzn s SER 102 Ca 0.17 -0.02 -0.13 0.00 1.31 0.00 0.00 55.95 57.27 2bzn s SER 102 Cb -0.13 -1.34 0.02 0.00 0.21 0.00 0.00 66.02 64.78 2bzn s SER 102 CO 0.06 0.26 0.27 -0.55 0.41 0.00 0.00 173.24 173.69 2bzn s SER 103 N -1.69 -0.14 0.10 2.44 0.15 -0.27 -4.74 113.70 109.55 2bzn s SER 103 Ca 0.21 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.88 2bzn s SER 103 Cb -0.12 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 2bzn s SER 103 CO 0.12 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.74 2bzn n GLY 104 N 1.32 0.09 0.20 9.45 0.00 -1.26 -1.72 105.19 113.27 2bzn n GLY 104 Ca -0.22 -1.77 0.12 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.25 0.00 -2.66 2.61 -2.24 -1.26 -4.55 114.28 105.92 2bzn n THR 105 Ca 0.00 -0.10 -0.34 0.00 -2.27 0.00 0.00 64.05 61.34 2bzn n THR 105 Cb 0.00 0.53 -0.05 0.00 -2.10 0.00 0.00 70.33 68.71 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 -2.67 2.46 0.25 3.38 0.00 -1.26 -4.87 107.32 104.61 2bzn s GLY 106 Ca 0.19 0.52 -0.13 0.00 0.00 0.00 0.00 44.72 45.29 2bzn s GLY 106 CO 0.60 0.82 1.54 1.44 0.00 0.00 0.00 173.10 177.51 2bzn n SER 107 N -0.82 -0.53 -0.17 1.64 7.64 -1.26 -0.84 113.62 119.28 2bzn n SER 107 Ca 0.08 1.72 -0.09 0.00 1.01 0.00 0.00 58.87 61.60 2bzn n SER 107 Cb 0.53 -0.45 0.01 0.00 -1.01 0.00 0.00 64.21 63.29 2bzn n SER 107 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2bzn h SER 108 N 0.00 0.74 -0.08 6.43 0.87 -1.99 0.15 113.55 119.67 2bzn h SER 108 Ca 0.40 -0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2bzn h SER 108 Cb 0.65 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 2bzn h SER 108 CO -1.00 0.76 0.04 0.44 -0.53 0.00 0.00 176.83 176.54 2bzn h ASP 109 N 0.68 0.11 -0.84 6.23 5.19 -1.78 -1.72 116.42 124.28 2bzn h ASP 109 Ca 0.16 -0.12 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 2bzn h ASP 109 Cb 0.30 -0.03 -0.04 0.00 0.18 0.00 0.00 39.33 39.74 2bzn h ASP 109 CO -0.00 0.20 0.47 0.15 -3.12 0.00 0.00 179.24 176.93 2bzn h PHE 110 N 0.00 1.14 -0.43 4.55 3.57 -0.79 -0.94 116.94 124.05 2bzn h PHE 110 Ca 0.03 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 2bzn h PHE 110 Cb 0.12 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 2bzn h PHE 110 CO -0.03 0.79 -0.06 1.05 -2.23 0.00 0.00 178.31 177.83 2bzn h GLU 111 N 1.16 0.79 -0.90 1.11 4.11 -0.65 -1.40 114.58 118.80 2bzn h GLU 111 Ca 0.30 -0.28 0.21 0.00 0.07 0.00 0.00 59.36 59.65 2bzn h GLU 111 Cb 0.02 -0.06 -0.12 0.00 0.50 0.00 0.00 28.75 29.10 2bzn h GLU 111 CO -0.05 0.89 0.43 1.96 0.07 0.00 0.00 179.01 182.32 2bzn h GLN 112 N 0.62 0.47 0.26 1.06 4.20 -1.05 -1.74 115.11 118.94 2bzn h GLN 112 Ca 0.11 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2bzn h GLN 112 Cb 0.57 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2bzn h GLN 112 CO 0.03 0.31 -0.13 1.25 -0.67 0.00 0.00 178.83 179.63 2bzn h LEU 113 N 0.48 -0.30 -0.73 1.46 5.85 -0.46 -2.60 115.31 119.03 2bzn h LEU 113 Ca 0.55 -0.21 0.14 0.00 0.84 0.00 0.00 57.88 59.20 2bzn h LEU 113 Cb 0.99 0.08 -0.14 0.00 0.37 0.00 0.00 40.66 41.96 2bzn h LEU 113 CO -0.48 0.09 -0.19 -0.33 -0.34 0.00 0.00 178.44 177.18 2bzn h GLU 114 N -0.73 -0.01 -0.70 1.25 5.08 -1.11 -0.03 114.58 118.33 2bzn h GLU 114 Ca -0.04 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2bzn h GLU 114 Cb 0.49 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 2bzn h GLU 114 CO 0.06 -0.01 0.46 1.96 -1.00 0.00 0.00 179.01 180.48 2bzn h GLN 115 N -0.01 0.89 -0.19 2.33 4.20 -1.24 0.90 115.11 121.99 2bzn h GLN 115 Ca 0.34 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.97 2bzn h GLN 115 Cb 0.54 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2bzn h GLN 115 CO -0.75 0.59 0.01 0.82 -0.67 0.00 0.00 178.83 178.83 2bzn h ILE 116 N 0.91 1.24 -0.36 2.54 2.04 -1.01 -2.42 117.51 120.45 2bzn h ILE 116 Ca 0.27 -0.81 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 2bzn h ILE 116 Cb -0.06 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2bzn h ILE 116 CO -0.08 0.25 0.01 -0.07 0.00 0.00 0.00 178.15 178.26 2bzn h LEU 117 N 0.10 0.62 -0.25 1.44 3.38 -0.50 -1.72 115.31 118.37 2bzn h LEU 117 Ca 0.06 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2bzn h LEU 117 Cb 0.36 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2bzn h LEU 117 CO 0.01 0.76 0.13 -0.33 0.09 0.00 0.00 178.44 179.10 2bzn h GLU 118 N 0.45 0.36 0.00 1.13 4.39 -0.92 -2.59 114.58 117.40 2bzn h GLU 118 Ca 0.10 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2bzn h GLU 118 Cb 0.44 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2bzn h GLU 118 CO 0.02 0.34 0.00 0.00 -1.16 0.00 0.00 179.01 178.21 2bzn n ALA 119 N -2.22 1.59 -3.14 3.43 0.00 -0.91 -4.39 120.51 114.86 2bzn n ALA 119 Ca -0.03 -0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.25 2bzn n ALA 119 Cb 0.09 -1.18 -0.04 0.00 0.00 0.00 0.00 19.45 18.32 2bzn n ALA 119 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bzn s ILE 120 N -2.78 -0.52 0.26 0.00 1.01 -0.67 -5.01 121.20 113.50 2bzn s ILE 120 Ca 0.08 -1.18 0.36 0.00 0.00 0.00 0.00 60.65 59.90 2bzn s ILE 120 Cb 0.07 -0.46 0.37 0.00 0.01 0.00 0.00 42.46 42.46 2bzn s ILE 120 CO 0.18 -0.43 2.08 -0.65 0.00 0.00 0.00 174.94 176.12 2bzn h PRO 121 N 6.05 0.00 -0.13 2.79 0.11 -1.77 -1.80 132.00 137.25 2bzn h PRO 121 Ca 0.10 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.10 2bzn h PRO 121 Cb 1.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2bzn h PRO 121 CO 0.15 0.00 -0.39 1.96 -0.21 0.00 0.00 178.00 179.51 2bzn h GLN 122 N 0.00 0.29 -6.38 1.05 7.50 -1.94 -3.40 115.11 112.23 2bzn h GLN 122 Ca 0.00 -0.13 -0.56 0.00 0.50 0.00 0.00 58.65 58.46 2bzn h GLN 122 Cb 0.15 -0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.63 2bzn h GLN 122 CO 0.00 0.64 1.16 0.08 -1.50 0.00 0.00 178.83 179.22 2bzn s VAL 123 N -4.19 3.70 -0.77 -0.54 1.01 -0.68 -4.61 120.40 114.32 2bzn s VAL 123 Ca -0.05 0.68 0.08 0.00 0.00 0.00 0.00 61.98 62.69 2bzn s VAL 123 Cb 0.13 -4.06 0.19 0.00 0.00 0.00 0.00 36.38 32.65 2bzn s VAL 123 CO 0.78 -0.75 1.10 0.29 0.00 0.00 0.00 175.10 176.51 2bzn n LYS 124 N 8.40 2.31 -4.87 2.72 4.76 -1.26 -4.97 118.16 125.25 2bzn n LYS 124 Ca 0.18 -1.71 -0.25 0.00 -2.87 0.00 0.00 58.31 53.65 2bzn n LYS 124 Cb 0.48 -1.19 -0.15 0.00 -1.84 0.00 0.00 35.03 32.33 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 -0.93 1.65 -0.05 2.13 2.02 -1.25 -1.07 117.35 119.83 2bzn s TYR 125 Ca 0.16 -0.31 0.05 0.00 -0.37 0.00 0.00 57.07 56.60 2bzn s TYR 125 Cb 0.09 -1.06 -0.01 0.00 -0.40 0.00 0.00 41.96 40.58 2bzn s TYR 125 CO 0.12 -0.02 -0.22 0.42 -1.57 0.00 0.00 175.55 174.27 2bzn s ILE 126 N -0.46 1.84 -0.34 2.71 1.01 0.14 -1.74 121.20 124.37 2bzn s ILE 126 Ca 0.07 -0.95 -0.02 0.00 0.00 0.00 0.00 60.65 59.75 2bzn s ILE 126 Cb -0.07 -1.57 0.07 0.00 0.01 0.00 0.00 42.46 40.90 2bzn s ILE 126 CO -0.01 0.52 0.07 0.00 0.00 0.00 0.00 174.94 175.52 2bzn s LEU 128 N 1.20 4.06 -0.07 0.00 1.43 0.13 -1.12 118.68 124.31 2bzn s LEU 128 Ca 0.00 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 2bzn s LEU 128 Cb -0.21 -2.19 0.02 0.00 0.03 0.00 0.00 46.19 43.85 2bzn s LEU 128 CO -0.02 -0.03 -0.06 -1.81 0.23 0.00 0.00 176.35 174.66 2bzn s ASP 129 N 1.45 1.62 0.15 2.29 1.01 -0.70 -2.14 116.67 120.34 2bzn s ASP 129 Ca 0.09 -0.20 0.05 0.00 0.71 0.00 0.00 52.55 53.20 2bzn s ASP 129 Cb -0.15 -0.64 -0.04 0.00 1.01 0.00 0.00 42.92 43.10 2bzn s ASP 129 CO 0.08 -0.09 -0.12 0.68 0.21 0.00 0.00 175.17 175.94 2bzn s VAL 130 N 1.34 1.29 0.16 -1.27 -7.23 -0.49 -4.26 120.40 109.94 2bzn s VAL 130 Ca -0.03 -1.96 -0.08 0.00 -1.81 0.00 0.00 61.98 58.10 2bzn s VAL 130 Cb -0.14 -1.76 -0.05 0.00 0.56 0.00 0.00 36.38 34.99 2bzn s VAL 130 CO -0.03 -0.62 1.48 0.00 -0.31 0.00 0.00 175.10 175.62 2bzn h ALA 131 N 3.00 0.62 -2.83 1.32 0.00 -1.91 -1.54 119.26 117.91 2bzn h ALA 131 Ca -0.38 -0.48 -0.75 0.00 0.00 0.00 0.00 54.91 53.30 2bzn h ALA 131 Cb 1.20 -0.10 -0.31 0.00 0.00 0.00 0.00 17.79 18.58 2bzn h ALA 131 CO 0.59 0.68 0.05 1.21 0.00 0.00 0.00 179.25 181.78 2bzn s ASN 132 N -6.89 6.41 0.00 0.00 2.47 -1.26 -4.44 114.94 111.23 2bzn s ASN 132 Ca -0.09 -3.27 0.10 0.00 0.42 0.00 0.00 52.86 50.01 2bzn s ASN 132 Cb 0.11 -2.06 0.58 0.00 -1.45 0.00 0.00 41.25 38.44 2bzn s ASN 132 CO 0.87 -0.34 1.01 0.61 -3.72 0.00 0.00 177.10 175.52 2bzn n GLY 133 N 3.06 -0.45 0.39 1.21 0.00 -0.75 -3.02 105.19 105.62 2bzn n GLY 133 Ca 0.18 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.84 0.00 -3.08 1.61 4.01 -1.26 -4.81 117.16 112.78 2bzn n TYR 134 Ca 0.07 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.43 2bzn n TYR 134 Cb 0.03 -0.07 -0.06 0.00 -0.31 0.00 0.00 39.34 38.94 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 -2.33 7.21 0.51 7.72 1.04 -1.17 -4.93 113.70 121.75 2bzn s SER 135 Ca 0.27 1.49 0.16 0.00 0.48 0.00 0.00 55.95 58.36 2bzn s SER 135 Cb 0.20 -2.44 1.23 0.00 0.10 0.00 0.00 66.02 65.10 2bzn s SER 135 CO 0.46 0.17 2.11 -0.08 0.98 0.00 0.00 173.24 176.89 2bzn h GLU 136 N 4.09 0.00 -0.72 4.02 4.57 -1.93 -0.83 114.58 123.77 2bzn h GLU 136 Ca -0.48 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.65 2bzn h GLU 136 Cb 1.20 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.76 2bzn h GLU 136 CO 0.65 0.05 0.24 1.25 -1.18 0.00 0.00 179.01 180.01 2bzn h HIS 137 N 0.00 1.14 -0.39 0.92 2.76 -1.97 -1.12 115.15 116.49 2bzn h HIS 137 Ca -0.00 -0.11 -0.13 0.00 -2.20 0.00 0.00 60.37 57.93 2bzn h HIS 137 Cb 0.08 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 28.70 2bzn h HIS 137 CO 0.00 0.90 -0.28 0.35 -1.30 0.00 0.00 177.93 177.60 2bzn h PHE 138 N 1.07 0.96 -0.44 5.26 3.57 -1.51 -2.00 116.94 123.86 2bzn h PHE 138 Ca 0.24 -0.24 0.04 0.00 3.53 0.00 0.00 57.97 61.53 2bzn h PHE 138 Cb 0.28 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.76 2bzn h PHE 138 CO 0.02 1.01 0.22 0.28 -2.23 0.00 0.00 178.31 177.61 2bzn h VAL 139 N 0.71 0.96 -0.05 1.41 2.07 -0.99 -0.92 116.25 119.44 2bzn h VAL 139 Ca 0.09 -0.15 -0.16 0.00 0.82 0.00 0.00 66.70 67.29 2bzn h VAL 139 Cb 0.82 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2bzn h VAL 139 CO 0.07 0.08 -0.68 -0.33 0.02 0.00 0.00 177.57 176.72 2bzn h GLU 140 N 0.43 0.25 -0.35 1.57 4.39 -1.16 -2.47 114.58 117.24 2bzn h GLU 140 Ca 0.19 -0.20 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 2bzn h GLU 140 Cb 0.10 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 2bzn h GLU 140 CO -0.14 0.84 -0.09 0.35 -1.16 0.00 0.00 179.01 178.81 2bzn h PHE 141 N 0.17 0.64 -0.26 4.33 3.57 -1.11 -1.83 116.94 122.44 2bzn h PHE 141 Ca -0.02 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.36 2bzn h PHE 141 Cb 1.23 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 2bzn h PHE 141 CO 0.03 0.67 0.04 0.28 -2.23 0.00 0.00 178.31 177.10 2bzn h VAL 142 N 0.55 1.23 -0.94 1.41 2.07 -0.81 -1.46 116.25 118.31 2bzn h VAL 142 Ca 0.10 -0.77 0.17 0.00 0.82 0.00 0.00 66.70 67.02 2bzn h VAL 142 Cb 0.49 1.23 -0.10 0.00 -1.52 0.00 0.00 31.29 31.39 2bzn h VAL 142 CO 0.03 0.25 0.54 0.11 0.02 0.00 0.00 177.57 178.51 2bzn h LYS 143 N 0.25 0.70 -0.10 1.57 1.57 -1.28 -0.67 116.57 118.60 2bzn h LYS 143 Ca 0.08 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2bzn h LYS 143 Cb 0.33 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2bzn h LYS 143 CO 0.00 0.46 0.03 -0.44 -0.57 0.00 0.00 179.45 178.93 2bzn h ASP 144 N 0.72 0.15 -0.26 0.86 5.19 -1.13 -1.86 116.42 120.09 2bzn h ASP 144 Ca 0.52 -0.23 -0.08 0.00 -0.62 0.00 0.00 57.03 56.62 2bzn h ASP 144 Cb 0.76 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 40.22 2bzn h ASP 144 CO -0.37 0.34 -0.10 0.58 -3.12 0.00 0.00 179.24 176.57 2bzn h VAL 145 N -0.04 1.25 -0.77 -1.35 2.07 -0.81 -1.46 116.25 115.13 2bzn h VAL 145 Ca 0.03 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 2bzn h VAL 145 Cb 0.25 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 2bzn h VAL 145 CO 0.00 0.37 0.45 -0.09 0.02 0.00 0.00 177.57 178.31 2bzn h ARG 146 N 0.60 1.06 -0.29 1.57 9.65 -1.09 -0.97 114.38 124.90 2bzn h ARG 146 Ca 0.11 -0.11 -0.05 0.00 -1.10 0.00 0.00 59.98 58.83 2bzn h ARG 146 Cb 0.53 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 2bzn h ARG 146 CO 0.03 0.77 -0.02 -0.22 2.80 0.00 0.00 179.97 183.33 2bzn h LYS 147 N 1.06 0.52 -0.16 0.20 3.64 -0.88 -2.86 116.57 118.10 2bzn h LYS 147 Ca 0.27 -0.18 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 2bzn h LYS 147 Cb -0.01 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2bzn h LYS 147 CO -0.05 0.69 -0.34 -0.09 -2.27 0.00 0.00 179.45 177.40 2bzn h ARG 148 N 0.30 0.32 -2.29 1.90 9.65 -1.10 -3.36 114.38 119.80 2bzn h ARG 148 Ca 0.08 -0.13 -0.59 0.00 -1.10 0.00 0.00 59.98 58.24 2bzn h ARG 148 Cb 0.47 -0.01 -0.40 0.00 -1.39 0.00 0.00 29.97 28.63 2bzn h ARG 148 CO 0.02 0.62 -0.84 1.19 2.80 0.00 0.00 179.97 183.77 2bzn n PHE 149 N -4.08 1.40 0.31 2.20 3.72 -0.39 -4.97 117.46 115.65 2bzn n PHE 149 Ca -0.01 -3.83 0.17 0.00 -0.05 0.00 0.00 57.45 53.73 2bzn n PHE 149 Cb 0.44 -0.36 0.75 0.00 -0.94 0.00 0.00 39.48 39.37 2bzn n PHE 149 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2bzn h PRO 150 N 4.55 0.00 -0.02 -1.08 0.13 -1.66 -2.51 132.00 131.41 2bzn h PRO 150 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2bzn h PRO 150 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2bzn h PRO 150 CO 0.61 0.00 -0.16 1.04 -0.23 0.00 0.00 178.00 179.26 2bzn n GLN 151 N -2.82 1.69 -3.72 0.86 1.13 -1.26 -4.55 117.38 108.70 2bzn n GLN 151 Ca 0.00 -1.28 -0.35 0.00 -1.94 0.00 0.00 57.00 53.43 2bzn n GLN 151 Cb 0.22 -1.47 -0.05 0.00 0.11 0.00 0.00 30.24 29.04 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 -2.19 3.60 -0.17 1.08 3.76 -0.95 -4.81 115.29 115.62 2bzn s HIS 152 Ca 0.27 0.65 -0.24 0.00 -0.15 0.00 0.00 55.06 55.60 2bzn s HIS 152 Cb 0.20 -2.04 -0.02 0.00 1.11 0.00 0.00 32.58 31.82 2bzn s HIS 152 CO 0.41 0.62 0.75 0.99 -0.85 0.00 0.00 174.74 176.66 2bzn s THR 153 N -1.26 4.94 -0.25 1.30 2.01 -0.24 -4.53 115.64 117.62 2bzn s THR 153 Ca 0.26 1.46 -0.07 0.00 0.31 0.00 0.00 61.69 63.65 2bzn s THR 153 Cb -0.14 -4.06 -0.03 0.00 0.01 0.00 0.00 72.50 68.29 2bzn s THR 153 CO 0.15 0.07 0.07 -0.63 -0.69 0.00 0.00 174.62 173.59 2bzn s ILE 154 N 1.96 4.30 -0.18 1.82 1.01 -1.26 0.27 121.20 129.12 2bzn s ILE 154 Ca 0.35 -0.19 -0.12 0.00 0.00 0.00 0.00 60.65 60.70 2bzn s ILE 154 Cb -0.16 -3.01 -0.05 0.00 0.01 0.00 0.00 42.46 39.24 2bzn s ILE 154 CO 0.12 0.33 0.21 -0.04 0.00 0.00 0.00 174.94 175.56 2bzn s MET 155 N 1.61 4.22 0.01 2.79 -1.94 0.17 -1.18 119.30 124.98 2bzn s MET 155 Ca 0.06 -0.08 -0.00 0.00 -1.71 0.00 0.00 55.69 53.97 2bzn s MET 155 Cb -0.15 -3.43 -0.01 0.00 2.01 0.00 0.00 34.83 33.26 2bzn s MET 155 CO 0.04 0.26 -0.01 0.00 -0.01 0.00 0.00 175.02 175.30 2bzn s ALA 156 N 0.44 0.03 -0.00 3.03 0.00 0.47 0.19 121.76 125.91 2bzn s ALA 156 Ca 0.12 -0.18 -0.29 0.00 0.00 0.00 0.00 51.96 51.61 2bzn s ALA 156 Cb -0.12 0.05 0.10 0.00 0.00 0.00 0.00 23.12 23.15 2bzn s ALA 156 CO 0.01 -0.05 1.27 0.20 0.00 0.00 0.00 175.76 177.19 2bzn s GLY 157 N -0.47 -0.21 0.05 0.00 0.00 -0.91 0.10 107.32 105.89 2bzn s GLY 157 Ca -0.05 0.24 0.09 0.00 0.00 0.00 0.00 44.72 44.99 2bzn s GLY 157 CO -0.00 3.49 -0.24 -1.31 0.00 0.00 0.00 173.10 175.04 2bzn s ASN 158 N -3.49 2.89 0.27 1.64 -0.87 -0.58 -1.39 114.94 113.41 2bzn s ASN 158 Ca 0.24 -0.58 0.02 0.00 -1.57 0.00 0.00 52.86 50.96 2bzn s ASN 158 Cb 0.01 -0.24 -0.04 0.00 -0.02 0.00 0.00 41.25 40.96 2bzn s ASN 158 CO -0.01 0.21 0.14 0.68 -2.57 0.00 0.00 177.10 175.54 2bzn s VAL 159 N -0.84 0.32 0.00 1.60 -7.23 -1.02 -1.81 120.40 111.42 2bzn s VAL 159 Ca 0.10 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 2bzn s VAL 159 Cb -0.10 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.30 2bzn s VAL 159 CO 0.02 0.00 0.17 1.33 -0.31 0.00 0.00 175.10 176.32 2bzn n VAL 160 N -0.50 0.03 -4.17 1.32 0.24 -1.26 -0.91 118.33 113.08 2bzn n VAL 160 Ca 0.01 -0.12 -0.12 0.00 -2.04 0.00 0.00 64.34 62.07 2bzn n VAL 160 Cb 0.65 1.67 -0.10 0.00 -1.47 0.00 0.00 33.84 34.59 2bzn n VAL 160 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2bzn s THR 161 N -0.03 0.78 0.26 3.34 -4.23 -1.26 -4.62 115.64 109.89 2bzn s THR 161 Ca 0.00 -1.80 0.02 0.00 -1.18 0.00 0.00 61.69 58.73 2bzn s THR 161 Cb 0.00 -1.52 0.03 0.00 1.34 0.00 0.00 72.50 72.35 2bzn s THR 161 CO 0.00 -0.74 1.66 1.23 -0.54 0.00 0.00 174.62 176.23 2bzn h GLY 162 N 3.23 0.48 1.23 3.99 0.00 -1.93 -2.64 103.07 107.43 2bzn h GLY 162 Ca -0.36 -0.45 0.02 0.00 0.00 0.00 0.00 47.33 46.55 2bzn h GLY 162 CO 0.60 0.41 0.47 1.05 0.00 0.00 0.00 176.54 179.07 2bzn h GLU 163 N 0.38 0.89 0.12 4.80 9.09 -1.98 -1.57 114.58 126.31 2bzn h GLU 163 Ca 0.04 -0.05 -0.30 0.00 0.05 0.00 0.00 59.36 59.10 2bzn h GLU 163 Cb 0.80 -0.20 -0.00 0.00 -1.65 0.00 0.00 28.75 27.70 2bzn h GLU 163 CO 0.06 0.59 -1.44 1.98 0.05 0.00 0.00 179.01 180.25 2bzn h MET 164 N 0.91 0.25 -0.42 1.06 4.05 -1.93 -1.88 114.93 116.97 2bzn h MET 164 Ca 0.28 -0.43 0.09 0.00 -0.28 0.00 0.00 59.70 59.35 2bzn h MET 164 Cb -0.01 0.16 -0.09 0.00 -0.80 0.00 0.00 31.60 30.86 2bzn h MET 164 CO -0.07 1.14 -0.16 0.28 0.23 0.00 0.00 176.91 178.33 2bzn h VAL 165 N 0.07 0.48 0.52 -5.77 2.07 -1.26 -1.62 116.25 110.75 2bzn h VAL 165 Ca -0.21 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2bzn h VAL 165 Cb 2.00 0.48 0.01 0.00 -1.52 0.00 0.00 31.29 32.25 2bzn h VAL 165 CO 0.17 0.00 -0.25 -0.33 0.02 0.00 0.00 177.57 177.18 2bzn h GLU 166 N -0.07 -0.68 -0.71 1.57 5.08 -1.24 -1.29 114.58 117.25 2bzn h GLU 166 Ca 0.21 0.05 0.16 0.00 -1.00 0.00 0.00 59.36 58.77 2bzn h GLU 166 Cb 0.38 0.15 -0.11 0.00 0.50 0.00 0.00 28.75 29.67 2bzn h GLU 166 CO -0.47 -0.45 0.09 1.49 -1.00 0.00 0.00 179.01 178.67 2bzn h GLU 167 N -0.71 0.18 -0.34 2.33 4.81 -1.26 0.22 114.58 119.80 2bzn h GLU 167 Ca -0.07 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.03 2bzn h GLU 167 Cb 0.54 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2bzn h GLU 167 CO 0.12 0.12 -0.27 -0.07 -0.73 0.00 0.00 179.01 178.18 2bzn h LEU 168 N 0.18 0.70 -0.15 1.64 3.38 -1.07 -0.41 115.31 119.58 2bzn h LEU 168 Ca 0.39 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2bzn h LEU 168 Cb 0.67 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2bzn h LEU 168 CO -0.55 0.93 -0.01 0.40 0.09 0.00 0.00 178.44 179.30 2bzn h ILE 169 N 0.59 1.27 0.00 1.22 2.04 -0.42 0.76 117.51 122.97 2bzn h ILE 169 Ca 0.08 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 65.04 2bzn h ILE 169 Cb 0.76 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 2bzn h ILE 169 CO 0.06 0.26 0.00 -0.07 0.00 0.00 0.00 178.15 178.40 2bzn h LEU 170 N -0.01 0.00 -0.95 1.44 3.38 -0.88 -1.22 115.31 117.08 2bzn h LEU 170 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2bzn h LEU 170 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2bzn h LEU 170 CO 0.01 0.00 -0.05 -1.20 0.09 0.00 0.00 178.44 177.29 2bzn n SER 171 N -2.95 1.52 0.00 -0.43 7.64 -0.17 -4.92 113.62 114.31 2bzn n SER 171 Ca -0.01 -1.42 0.00 0.00 1.01 0.00 0.00 58.87 58.45 2bzn n SER 171 Cb 0.19 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 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 1.19 3.76 0.23 0.00 -0.46 -3.31 105.19 107.81 2bzn n GLY 172 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.45 3.42 -0.18 4.61 0.00 0.24 -4.81 121.76 123.59 2bzn s ALA 173 Ca 0.00 0.93 -0.25 0.00 0.00 0.00 0.00 51.96 52.64 2bzn s ALA 173 Cb 0.00 -3.35 -0.22 0.00 0.00 0.00 0.00 23.12 19.55 2bzn s ALA 173 CO 0.00 -0.22 0.46 -0.44 0.00 0.00 0.00 175.76 175.56 2bzn h ASP 174 N 3.96 0.00 -3.21 0.00 3.32 -1.55 -3.37 116.42 115.56 2bzn h ASP 174 Ca -0.47 -0.72 -0.59 0.00 0.02 0.00 0.00 57.03 55.27 2bzn h ASP 174 Cb 1.21 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.41 2bzn h ASP 174 CO 0.68 1.26 -0.83 -0.63 -1.72 0.00 0.00 179.24 177.99 2bzn s ILE 175 N -2.29 1.51 -0.24 0.35 1.01 -0.33 -2.62 121.20 118.59 2bzn s ILE 175 Ca -0.24 -0.63 -0.12 0.00 0.00 0.00 0.00 60.65 59.66 2bzn s ILE 175 Cb 0.02 -1.39 -0.05 0.00 0.01 0.00 0.00 42.46 41.05 2bzn s ILE 175 CO 0.63 0.44 0.22 -0.63 0.00 0.00 0.00 174.94 175.61 2bzn s ILE 176 N 1.18 5.31 -0.20 2.92 -1.09 -0.08 -0.40 121.20 128.83 2bzn s ILE 176 Ca -0.02 0.30 -0.27 0.00 -2.23 0.00 0.00 60.65 58.43 2bzn s ILE 176 Cb -0.14 -3.56 -0.00 0.00 -1.58 0.00 0.00 42.46 37.18 2bzn s ILE 176 CO -0.05 0.30 0.94 -0.54 -1.23 0.00 0.00 174.94 174.37 2bzn s LYS 177 N 1.28 4.27 -0.21 2.79 1.02 0.12 -0.89 119.74 128.11 2bzn s LYS 177 Ca 0.10 1.20 -0.04 0.00 0.02 0.00 0.00 55.97 57.25 2bzn s LYS 177 Cb -0.14 -3.62 -0.02 0.00 -0.52 0.00 0.00 37.83 33.54 2bzn s LYS 177 CO 0.06 -0.50 -0.03 0.08 -0.92 0.00 0.00 175.35 174.04 2bzn s VAL 178 N 2.75 3.60 0.00 3.17 1.01 0.95 -2.43 120.40 129.45 2bzn s VAL 178 Ca 0.41 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2bzn s VAL 178 Cb -0.16 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.59 2bzn s VAL 178 CO 0.09 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2bzn n GLY 179 N 4.53 2.98 2.85 4.51 0.00 -0.09 -0.85 105.19 119.13 2bzn n GLY 179 Ca -0.18 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 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 1.04 0.00 -0.61 1.01 -1.26 -4.57 121.20 116.80 2bzn s ILE 180 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.81 2bzn s ILE 180 Cb 0.00 -1.39 0.00 0.00 0.01 0.00 0.00 42.46 41.08 2bzn s ILE 180 CO 0.00 -0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.44 2bzn n GLY 181 N 4.86 0.45 0.03 6.18 0.00 -1.26 -3.28 105.19 112.17 2bzn n GLY 181 Ca -0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.04 2bzn n GLY 181 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bzn n PRO 182 N -2.00 0.11 -2.04 1.61 -0.04 -1.26 -4.72 135.00 126.66 2bzn n PRO 182 Ca 0.00 0.06 -0.39 0.00 -0.04 0.00 0.00 63.50 63.14 2bzn n PRO 182 Cb 0.00 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 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 -3.24 2.88 0.58 0.55 0.00 -1.26 -3.55 107.32 103.27 2bzn s GLY 183 Ca 0.11 1.19 0.27 0.00 0.00 0.00 0.00 44.72 46.30 2bzn s GLY 183 CO 0.62 1.73 2.13 1.48 0.00 0.00 0.00 173.10 179.06 2bzn h SER 184 N 2.26 0.00 -0.04 1.64 4.64 -1.94 -1.69 113.55 118.42 2bzn h SER 184 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2bzn h SER 184 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2bzn h SER 184 CO 0.61 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.90 2bzn n VAL 185 N -3.93 1.94 -3.05 0.95 0.24 -1.26 -5.00 118.33 108.22 2bzn n VAL 185 Ca 0.01 -2.20 -0.39 0.00 -2.04 0.00 0.00 64.34 59.71 2bzn n VAL 185 Cb 0.28 -0.23 -0.06 0.00 -1.47 0.00 0.00 33.84 32.36 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 2.10 1.51 -0.25 0.00 -2.24 0.18 -4.81 114.28 110.76 2bzn n THR 187 Ca -0.06 -1.68 0.06 0.00 -2.27 0.00 0.00 64.05 60.10 2bzn n THR 187 Cb 0.50 0.09 0.18 0.00 -2.10 0.00 0.00 70.33 69.00 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 0.15 0.46 -0.43 4.28 2.02 -1.88 -0.89 112.91 116.61 2bzn h THR 188 Ca 0.00 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 2bzn h THR 188 Cb 0.80 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2bzn h THR 188 CO 0.01 0.04 0.22 0.03 0.37 0.00 0.00 175.52 176.19 2bzn h ARG 189 N 0.21 0.61 -0.46 6.66 3.08 -1.85 0.79 114.38 123.43 2bzn h ARG 189 Ca 0.42 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.33 2bzn h ARG 189 Cb 0.73 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 2bzn h ARG 189 CO -0.56 0.51 0.08 0.87 -1.07 0.00 0.00 179.97 179.81 2bzn h LYS 190 N 0.56 0.76 0.00 0.04 1.57 -1.84 0.73 116.57 118.39 2bzn h LYS 190 Ca 0.15 -0.20 -0.17 0.00 -1.87 0.00 0.00 60.65 58.56 2bzn h LYS 190 Cb 0.09 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2bzn h LYS 190 CO -0.02 0.78 -0.80 0.87 -0.57 0.00 0.00 179.45 179.71 2bzn h LYS 191 N 0.63 0.00 0.00 3.15 1.79 -1.02 -3.41 116.57 117.71 2bzn h LYS 191 Ca 0.14 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2bzn h LYS 191 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2bzn h LYS 191 CO 0.01 0.80 -0.54 0.25 -1.08 0.00 0.00 179.45 178.89 2bzn n THR 192 N -3.39 0.00 -0.92 -0.16 -2.24 0.26 -5.02 114.28 102.80 2bzn n THR 192 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2bzn n THR 192 Cb 0.82 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 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 1.43 0.77 3.83 3.38 0.00 0.25 -5.01 105.19 109.84 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 -3.26 4.90 -3.33 1.61 1.01 -1.26 -4.95 120.40 115.12 2bzn s VAL 194 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 61.98 62.90 2bzn s VAL 194 Cb 0.00 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2bzn s VAL 194 CO 0.00 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.16 2bzn n GLY 195 N 1.41 -1.69 3.64 4.51 0.00 -1.26 -3.81 105.19 107.99 2bzn n GLY 195 Ca -0.10 -1.13 -0.05 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.65 -0.94 0.04 1.61 5.04 -1.20 -5.03 117.35 114.21 2bzn s TYR 196 Ca 0.00 1.87 -0.35 0.00 -2.44 0.00 0.00 57.07 56.15 2bzn s TYR 196 Cb 0.00 0.56 -0.14 0.00 0.35 0.00 0.00 41.96 42.73 2bzn s TYR 196 CO 0.00 -0.47 1.62 -2.30 -1.34 0.00 0.00 175.55 173.06 2bzn n PRO 197 N 4.21 1.86 -0.21 4.97 -0.02 -1.26 -4.76 135.00 139.78 2bzn n PRO 197 Ca -0.19 0.67 -0.06 0.00 -2.02 0.00 0.00 63.50 61.90 2bzn n PRO 197 Cb 0.58 -2.43 0.04 0.00 -0.02 0.00 0.00 33.50 31.67 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 6.56 0.83 -0.20 -0.52 5.75 -1.95 -0.56 115.11 125.02 2bzn h GLN 198 Ca -0.46 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 57.94 2bzn h GLN 198 Cb 1.28 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.65 2bzn h GLN 198 CO 0.89 0.60 0.05 1.25 -2.65 0.00 0.00 178.83 178.97 2bzn h LEU 199 N 0.82 0.30 -0.79 -2.39 5.85 -1.73 0.80 115.31 118.18 2bzn h LEU 199 Ca 0.22 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2bzn h LEU 199 Cb -0.01 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 2bzn h LEU 199 CO -0.04 0.45 0.50 0.28 -0.34 0.00 0.00 178.44 179.29 2bzn h SER 200 N 0.14 0.84 -0.54 1.25 0.02 -1.21 -0.81 113.55 113.24 2bzn h SER 200 Ca 0.06 -0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2bzn h SER 200 Cb 0.26 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 2bzn h SER 200 CO 0.00 0.58 0.29 0.00 -1.14 0.00 0.00 176.83 176.56 2bzn h ALA 201 N 1.33 0.70 -0.16 3.77 0.00 -0.78 -1.85 119.26 122.26 2bzn h ALA 201 Ca 0.31 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2bzn h ALA 201 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2bzn h ALA 201 CO -0.11 -0.03 0.07 0.28 0.00 0.00 0.00 179.25 179.45 2bzn h VAL 202 N 0.57 1.15 -0.42 0.00 2.07 -0.28 -1.27 116.25 118.07 2bzn h VAL 202 Ca 0.23 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.33 2bzn h VAL 202 Cb 0.11 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 2bzn h VAL 202 CO -0.14 0.14 0.20 0.24 0.02 0.00 0.00 177.57 178.03 2bzn h MET 203 N 0.11 0.40 -0.31 1.57 2.86 -0.97 0.19 114.93 118.77 2bzn h MET 203 Ca 0.05 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 2bzn h MET 203 Cb 0.17 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2bzn h MET 203 CO -0.00 0.26 -0.10 1.49 1.06 0.00 0.00 176.91 179.62 2bzn h GLU 204 N 0.41 0.62 -0.03 1.72 4.81 -1.28 -3.05 114.58 117.78 2bzn h GLU 204 Ca 0.18 -0.25 -0.17 0.00 -0.13 0.00 0.00 59.36 59.00 2bzn h GLU 204 Cb 0.10 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2bzn h GLU 204 CO -0.14 0.82 -0.72 0.00 -0.73 0.00 0.00 179.01 178.24 2bzn h ALA 206 N 1.11 -0.38 -0.60 0.00 0.00 -1.00 -0.23 119.26 118.16 2bzn h ALA 206 Ca -0.02 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.87 2bzn h ALA 206 Cb 1.28 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 19.14 2bzn h ALA 206 CO 0.11 -0.66 0.17 -0.44 0.00 0.00 0.00 179.25 178.43 2bzn h ASP 207 N -0.49 0.09 -0.31 0.00 5.19 -1.57 0.14 116.42 119.48 2bzn h ASP 207 Ca -0.04 0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.45 2bzn h ASP 207 Cb 0.37 0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 2bzn h ASP 207 CO 0.06 0.06 0.11 0.00 -3.12 0.00 0.00 179.24 176.35 2bzn h ALA 208 N 1.45 0.40 -0.12 3.45 0.00 -1.35 -0.77 119.26 122.32 2bzn h ALA 208 Ca 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2bzn h ALA 208 Cb 0.43 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2bzn h ALA 208 CO -0.36 0.02 0.03 0.00 0.00 0.00 0.00 179.25 178.95 2bzn h ALA 209 N 0.94 0.16 -0.12 0.00 0.00 -0.84 -3.16 119.26 116.24 2bzn h ALA 209 Ca 0.10 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2bzn h ALA 209 Cb 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2bzn h ALA 209 CO -0.01 -0.21 -0.31 0.45 0.00 0.00 0.00 179.25 179.17 2bzn h HIS 210 N -0.00 0.25 -0.59 0.00 -0.00 -0.66 0.48 115.15 114.62 2bzn h HIS 210 Ca 0.04 -0.05 0.17 0.00 -0.00 0.00 0.00 60.37 60.53 2bzn h HIS 210 Cb 0.24 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.57 2bzn h HIS 210 CO 0.00 0.52 0.48 0.78 -0.00 0.00 0.00 177.93 179.71 2bzn h GLY 211 N 1.06 0.00 -2.09 2.45 0.00 -1.10 -0.95 103.07 102.43 2bzn h GLY 211 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 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 -4.09 3.95 -2.58 3.11 4.77 -0.57 -4.93 117.00 116.64 2bzn n LEU 212 Ca 0.11 -2.46 -0.17 0.00 -0.03 0.00 0.00 56.01 53.46 2bzn n LEU 212 Cb 0.71 -0.46 -0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2bzn n LEU 212 CO 0.34 0.75 -0.16 0.29 -1.33 0.00 0.00 177.39 177.28 2bzn n LYS 213 N 0.49 -2.48 -0.64 3.23 4.76 -0.36 -4.96 118.16 118.20 2bzn n LYS 213 Ca 0.20 0.73 0.00 0.00 -2.87 0.00 0.00 58.31 56.37 2bzn n LYS 213 Cb 0.74 -5.39 0.00 0.00 -1.84 0.00 0.00 35.03 28.55 2bzn n LYS 213 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bzn n GLY 214 N -0.97 1.01 3.11 0.72 0.00 0.16 -4.14 105.19 105.07 2bzn n GLY 214 Ca -0.16 -1.98 -0.08 0.00 0.00 0.00 0.00 46.02 43.80 2bzn n GLY 214 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bzn s HIS 215 N 0.47 0.41 0.14 1.61 3.76 -1.08 -3.96 115.29 116.65 2bzn s HIS 215 Ca 0.00 -0.91 0.05 0.00 -0.15 0.00 0.00 55.06 54.06 2bzn s HIS 215 Cb 0.00 -0.30 -0.04 0.00 1.11 0.00 0.00 32.58 33.35 2bzn s HIS 215 CO 0.00 -0.40 -0.12 0.96 -0.85 0.00 0.00 174.74 174.32 2bzn s ILE 216 N -3.70 1.27 -0.16 0.60 -4.36 -1.26 -0.91 121.20 112.68 2bzn s ILE 216 Ca 0.05 -1.87 -0.03 0.00 -0.26 0.00 0.00 60.65 58.54 2bzn s ILE 216 Cb 0.06 -1.66 -0.02 0.00 1.25 0.00 0.00 42.46 42.09 2bzn s ILE 216 CO -0.09 -0.56 -0.07 -0.63 0.24 0.00 0.00 174.94 173.83 2bzn s ILE 217 N -2.64 3.54 -0.54 8.37 1.01 -0.07 -1.11 121.20 129.77 2bzn s ILE 217 Ca 0.12 -0.48 -0.26 0.00 0.00 0.00 0.00 60.65 60.03 2bzn s ILE 217 Cb -0.02 -2.54 0.03 0.00 0.01 0.00 0.00 42.46 39.94 2bzn s ILE 217 CO 0.02 0.49 1.05 -0.55 0.00 0.00 0.00 174.94 175.96 2bzn s SER 218 N 0.51 6.44 -0.40 3.58 0.15 -0.37 -0.03 113.70 123.57 2bzn s SER 218 Ca -0.05 -0.01 -0.07 0.00 0.70 0.00 0.00 55.95 56.52 2bzn s SER 218 Cb -0.15 -2.49 0.08 0.00 -1.71 0.00 0.00 66.02 61.75 2bzn s SER 218 CO 0.03 -1.29 0.22 -0.62 1.20 0.00 0.00 173.24 172.78 2bzn s ASP 219 N 2.74 5.48 0.00 5.45 2.15 -0.03 -0.75 116.67 131.71 2bzn s ASP 219 Ca 0.38 -1.57 0.00 0.00 0.43 0.00 0.00 52.55 51.79 2bzn s ASP 219 Cb -0.10 -1.93 0.00 0.00 -0.30 0.00 0.00 42.92 40.60 2bzn s ASP 219 CO 0.24 -0.51 0.00 0.61 -0.17 0.00 0.00 175.17 175.35 2bzn n GLY 220 N 4.83 2.47 1.18 2.66 0.00 -1.19 -4.40 105.19 110.75 2bzn n GLY 220 Ca -0.09 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.13 2bzn n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bzn n GLY 221 N 1.30 0.99 3.71 -0.02 0.00 -1.23 -4.80 105.19 105.13 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 3.99 1.37 -3.62 0.00 7.64 -1.26 -4.54 113.62 117.20 2bzn n SER 223 Ca 0.06 -0.40 -0.10 0.00 1.01 0.00 0.00 58.87 59.44 2bzn n SER 223 Cb 0.51 1.04 -0.03 0.00 -1.01 0.00 0.00 64.21 64.72 2bzn n SER 223 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bzn h PRO 225 N 2.08 0.63 -0.60 0.00 0.11 -1.91 -2.08 132.00 130.23 2bzn h PRO 225 Ca -0.29 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.79 2bzn h PRO 225 Cb 1.28 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2bzn h PRO 225 CO 0.35 0.42 0.40 0.78 -0.21 0.00 0.00 178.00 179.74 2bzn h GLY 226 N 0.65 0.83 0.94 -0.55 0.00 -1.94 -1.64 103.07 101.36 2bzn h GLY 226 Ca 0.42 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.40 2bzn h GLY 226 CO -0.18 0.29 0.04 -0.55 0.00 0.00 0.00 176.54 176.13 2bzn h ASP 227 N 0.78 0.65 -0.60 0.19 3.32 -1.78 -1.61 116.42 117.36 2bzn h ASP 227 Ca 0.23 -0.28 0.02 0.00 0.02 0.00 0.00 57.03 57.01 2bzn h ASP 227 Cb -0.03 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 2bzn h ASP 227 CO -0.05 0.77 0.38 0.58 -1.72 0.00 0.00 179.24 179.20 2bzn h VAL 228 N 0.51 1.10 -0.85 -1.35 2.07 -1.37 -0.87 116.25 115.49 2bzn h VAL 228 Ca 0.12 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2bzn h VAL 228 Cb 0.42 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2bzn h VAL 228 CO 0.01 0.14 0.53 0.00 0.02 0.00 0.00 177.57 178.28 2bzn h ALA 229 N 1.25 1.34 -0.60 1.67 0.00 -1.18 -2.04 119.26 119.70 2bzn h ALA 229 Ca 0.23 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2bzn h ALA 229 Cb -0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2bzn h ALA 229 CO -0.08 0.59 0.13 0.87 0.00 0.00 0.00 179.25 180.75 2bzn h LYS 230 N 1.17 0.98 -0.35 0.00 1.57 -0.69 0.24 116.57 119.48 2bzn h LYS 230 Ca 0.31 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2bzn h LYS 230 Cb -0.08 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 2bzn h LYS 230 CO -0.06 0.91 0.19 0.00 -0.57 0.00 0.00 179.45 179.91 2bzn h ALA 231 N 1.03 0.45 -0.52 3.86 0.00 -0.85 -0.01 119.26 123.22 2bzn h ALA 231 Ca 0.19 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2bzn h ALA 231 Cb 0.38 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2bzn h ALA 231 CO 0.01 -0.01 0.18 0.74 0.00 0.00 0.00 179.25 180.16 2bzn h PHE 232 N 0.44 0.82 -0.84 0.00 0.04 -1.09 -1.87 116.94 114.44 2bzn h PHE 232 Ca 0.12 -0.08 0.16 0.00 2.80 0.00 0.00 57.97 60.98 2bzn h PHE 232 Cb 0.07 -0.24 -0.06 0.00 2.20 0.00 0.00 35.95 37.92 2bzn h PHE 232 CO -0.02 0.70 0.55 0.78 -0.60 0.00 0.00 178.31 179.72 2bzn h GLY 233 N 0.71 0.91 1.64 -1.45 0.00 -0.22 -1.19 103.07 103.47 2bzn h GLY 233 Ca 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2bzn h GLY 233 CO -0.01 0.05 -0.01 0.00 0.00 0.00 0.00 176.54 176.57 2bzn n ALA 234 N -2.49 2.47 0.00 3.60 0.00 -0.05 -4.41 120.51 119.63 2bzn n ALA 234 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2bzn n ALA 234 Cb 0.56 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 1.34 1.13 3.75 0.00 0.00 -0.45 -4.14 105.19 106.83 2bzn n GLY 235 Ca 0.13 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 3.63 -0.00 4.61 0.00 -0.75 -4.83 121.76 122.42 2bzn s ALA 236 Ca 0.00 1.40 -0.18 0.00 0.00 0.00 0.00 51.96 53.18 2bzn s ALA 236 Cb 0.00 -3.57 -0.34 0.00 0.00 0.00 0.00 23.12 19.21 2bzn s ALA 236 CO 0.00 -0.82 0.95 -0.44 0.00 0.00 0.00 175.76 175.45 2bzn h ASP 237 N 4.49 0.70 -3.07 0.00 3.32 -1.74 -3.41 116.42 116.70 2bzn h ASP 237 Ca -0.47 -0.93 -0.47 0.00 0.02 0.00 0.00 57.03 55.17 2bzn h ASP 237 Cb 1.22 -0.23 -0.14 0.00 0.22 0.00 0.00 39.33 40.40 2bzn h ASP 237 CO 0.74 1.59 -0.69 -0.36 -1.72 0.00 0.00 179.24 178.80 2bzn s PHE 238 N -2.53 1.85 -0.05 4.55 0.08 -0.26 -4.79 117.98 116.82 2bzn s PHE 238 Ca -0.11 -0.67 0.03 0.00 0.12 0.00 0.00 56.93 56.30 2bzn s PHE 238 Cb 0.03 -1.00 0.01 0.00 -0.57 0.00 0.00 43.02 41.49 2bzn s PHE 238 CO 0.90 0.29 -0.13 0.08 -0.10 0.00 0.00 175.22 176.25 2bzn s VAL 239 N -3.02 1.16 -0.15 -0.44 1.01 -0.87 -1.24 120.40 116.85 2bzn s VAL 239 Ca 0.27 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 2bzn s VAL 239 Cb 0.02 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 2bzn s VAL 239 CO 0.10 0.35 -0.02 -0.32 0.00 0.00 0.00 175.10 175.22 2bzn s MET 240 N 0.38 3.61 -0.11 2.72 1.75 0.07 -0.32 119.30 127.40 2bzn s MET 240 Ca -0.09 -0.48 0.03 0.00 -1.25 0.00 0.00 55.69 53.91 2bzn s MET 240 Cb -0.13 -2.94 0.00 0.00 2.84 0.00 0.00 34.83 34.60 2bzn s MET 240 CO 0.03 0.32 -0.23 -0.51 -0.65 0.00 0.00 175.02 173.98 2bzn s LEU 241 N 0.16 2.14 0.00 4.11 1.43 0.43 -3.14 118.68 123.80 2bzn s LEU 241 Ca -0.00 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 2bzn s LEU 241 Cb -0.13 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.66 2bzn s LEU 241 CO 0.02 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.36 2bzn n GLY 242 N 3.60 -0.19 0.36 -3.19 0.00 -1.26 -0.74 105.19 103.76 2bzn n GLY 242 Ca -0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.91 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 1.05 2.00 -0.02 0.00 -1.95 0.64 103.07 104.79 2bzn h GLY 243 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2bzn h GLY 243 CO 0.00 0.19 -0.05 -0.33 0.00 0.00 0.00 176.54 176.36 2bzn h MET 244 N 0.76 0.00 -0.00 4.80 2.07 -1.89 -2.78 114.93 117.89 2bzn h MET 244 Ca 0.36 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.99 2bzn h MET 244 Cb 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.13 2bzn h MET 244 CO -0.14 0.05 -0.79 1.28 1.07 0.00 0.00 176.91 178.38 2bzn n LEU 245 N -3.64 0.87 -4.70 1.22 4.77 0.09 -4.98 117.00 110.63 2bzn n LEU 245 Ca -0.02 -0.51 -0.32 0.00 -0.03 0.00 0.00 56.01 55.12 2bzn n LEU 245 Cb 0.15 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.37 2bzn n LEU 245 CO 0.27 0.21 0.72 0.00 -1.33 0.00 0.00 177.39 177.26 2bzn s ALA 246 N -2.60 1.78 -0.04 -1.18 0.00 -0.45 -4.02 121.76 115.25 2bzn s ALA 246 Ca 0.07 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.66 2bzn s ALA 246 Cb 0.13 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2bzn s ALA 246 CO 0.70 -2.36 0.00 0.41 0.00 0.00 0.00 175.76 174.50 2bzn n GLY 247 N 0.05 0.47 4.00 0.00 0.00 -1.26 -4.90 105.19 103.55 2bzn n GLY 247 Ca 0.12 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.95 2.88 0.25 1.61 4.02 -1.26 -0.15 115.29 120.70 2bzn s HIS 248 Ca 0.00 -0.27 -0.04 0.00 1.02 0.00 0.00 55.06 55.77 2bzn s HIS 248 Cb 0.00 -2.40 0.51 0.00 -1.02 0.00 0.00 32.58 29.67 2bzn s HIS 248 CO 0.00 -0.45 1.67 0.77 1.02 0.00 0.00 174.74 177.75 2bzn h SER 249 N 0.55 -0.04 0.91 1.40 0.02 -1.14 -1.44 113.55 113.80 2bzn h SER 249 Ca -0.41 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2bzn h SER 249 Cb 1.28 0.23 0.00 0.00 0.14 0.00 0.00 62.40 64.05 2bzn h SER 249 CO 0.48 -0.08 0.00 -0.62 -1.14 0.00 0.00 176.83 175.47 2bzn n GLU 250 N -5.20 0.06 -2.81 3.45 4.71 -1.26 -4.83 120.64 114.77 2bzn n GLU 250 Ca 0.16 0.01 -0.33 0.00 -0.01 0.00 0.00 57.16 56.99 2bzn n GLU 250 Cb 0.51 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 29.37 2bzn n GLU 250 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2bzn s SER 251 N -2.93 6.93 0.46 1.62 0.01 -0.54 -3.66 113.70 115.58 2bzn s SER 251 Ca 0.16 1.70 0.00 0.00 1.31 0.00 0.00 55.95 59.12 2bzn s SER 251 Cb 0.19 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2bzn s SER 251 CO 0.51 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 174.40 2bzn n GLY 252 N -0.60 -1.58 0.00 3.44 0.00 -0.05 -4.83 105.19 101.57 2bzn n GLY 252 Ca 0.07 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 3.77 -2.18 3.76 -0.02 0.00 -1.26 -4.69 105.19 104.57 2bzn n GLY 253 Ca 0.00 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.48 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 -4.79 4.31 -0.15 1.61 2.12 -1.26 -4.59 118.70 115.95 2bzn s GLU 254 Ca 0.00 2.25 -0.29 0.00 0.36 0.00 0.00 54.97 57.28 2bzn s GLU 254 Cb 0.00 -3.10 -0.01 0.00 0.26 0.00 0.00 34.13 31.28 2bzn s GLU 254 CO 0.00 -0.31 1.19 -1.17 -0.54 0.00 0.00 175.26 174.43 2bzn s LEU 255 N -1.01 4.19 -0.21 2.70 1.98 -1.26 -2.47 118.68 122.59 2bzn s LEU 255 Ca 0.54 1.64 0.02 0.00 -2.89 0.00 0.00 54.13 53.44 2bzn s LEU 255 Cb -0.41 -3.54 0.03 0.00 0.66 0.00 0.00 46.19 42.93 2bzn s LEU 255 CO 0.48 -0.68 -0.16 -0.63 -1.89 0.00 0.00 176.35 173.46 2bzn s ILE 256 N 3.07 2.14 -0.38 6.68 1.01 0.71 -4.97 121.20 129.46 2bzn s ILE 256 Ca 0.52 -1.17 -0.12 0.00 0.00 0.00 0.00 60.65 59.88 2bzn s ILE 256 Cb -0.21 -2.03 0.02 0.00 0.01 0.00 0.00 42.46 40.26 2bzn s ILE 256 CO 0.14 0.34 0.22 -0.70 0.00 0.00 0.00 174.94 174.94 2bzn s GLU 257 N 1.23 2.90 -0.03 2.79 -6.30 -1.26 -0.83 118.70 117.21 2bzn s GLU 257 Ca 0.00 -1.03 -0.08 0.00 -2.50 0.00 0.00 54.97 51.36 2bzn s GLU 257 Cb -0.15 -3.76 0.01 0.00 0.00 0.00 0.00 34.13 30.22 2bzn s GLU 257 CO -0.10 -0.68 0.18 -0.98 0.02 0.00 0.00 175.26 173.70 2bzn s ARG 258 N 1.58 0.42 -1.49 4.30 1.70 0.01 -4.88 118.95 120.59 2bzn s ARG 258 Ca 0.03 -0.13 -0.13 0.00 -0.47 0.00 0.00 55.73 55.03 2bzn s ARG 258 Cb -0.19 0.18 0.08 0.00 -0.57 0.00 0.00 34.95 34.46 2bzn s ARG 258 CO 0.07 -0.09 0.81 -0.25 -1.08 0.00 0.00 175.30 174.76 2bzn n ASP 259 N 1.97 -4.54 0.00 -2.89 8.00 -1.26 -1.35 116.55 116.48 2bzn n ASP 259 Ca -0.19 -0.66 0.00 0.00 0.71 0.00 0.00 54.79 54.65 2bzn n ASP 259 Cb 0.57 -3.66 0.00 0.00 -0.02 0.00 0.00 41.12 38.01 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 -1.52 0.72 3.40 0.44 0.00 -1.26 -5.01 105.19 101.97 2bzn n GLY 260 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.23 1.49 -0.10 1.61 1.02 -0.46 -5.15 119.74 117.92 2bzn s LYS 261 Ca 0.00 -1.66 -0.01 0.00 0.02 0.00 0.00 55.97 54.32 2bzn s LYS 261 Cb 0.00 -1.44 -0.03 0.00 -0.52 0.00 0.00 37.83 35.84 2bzn s LYS 261 CO 0.00 0.26 -0.05 0.15 -0.92 0.00 0.00 175.35 174.79 2bzn s LYS 262 N -3.51 3.11 0.14 1.68 1.02 -1.26 -0.81 119.74 120.12 2bzn s LYS 262 Ca 0.25 -0.52 0.02 0.00 0.02 0.00 0.00 55.97 55.74 2bzn s LYS 262 Cb -0.03 -2.73 -0.04 0.00 -0.52 0.00 0.00 37.83 34.51 2bzn s LYS 262 CO 0.10 0.51 -0.02 0.71 -0.92 0.00 0.00 175.35 175.74 2bzn s TYR 263 N -0.39 1.06 -0.03 3.18 1.51 -0.01 -1.08 117.35 121.60 2bzn s TYR 263 Ca 0.06 -0.99 0.03 0.00 -1.01 0.00 0.00 57.07 55.16 2bzn s TYR 263 Cb -0.12 -0.61 -0.00 0.00 -0.11 0.00 0.00 41.96 41.12 2bzn s TYR 263 CO 0.02 -0.20 -0.11 0.15 -1.11 0.00 0.00 175.55 174.30 2bzn s LYS 264 N -3.89 1.09 0.55 -0.62 -0.14 0.00 -0.21 119.74 116.53 2bzn s LYS 264 Ca 0.19 -0.38 -0.21 0.00 -1.36 0.00 0.00 55.97 54.22 2bzn s LYS 264 Cb 0.06 -1.01 -0.05 0.00 -1.68 0.00 0.00 37.83 35.15 2bzn s LYS 264 CO 0.00 0.16 1.25 -0.51 -0.76 0.00 0.00 175.35 175.49 2bzn s LEU 265 N 0.08 3.81 -0.23 3.17 1.43 -1.03 -0.41 118.68 125.50 2bzn s LEU 265 Ca -0.02 2.49 -0.12 0.00 -1.03 0.00 0.00 54.13 55.46 2bzn s LEU 265 Cb -0.08 -4.41 0.08 0.00 0.03 0.00 0.00 46.19 41.81 2bzn s LEU 265 CO 0.01 -1.42 0.54 0.12 0.23 0.00 0.00 176.35 175.82 2bzn s PHE 266 N -1.48 -0.88 0.01 0.29 5.99 -0.73 -4.39 117.98 116.79 2bzn s PHE 266 Ca 0.72 1.74 -0.16 0.00 0.00 0.00 0.00 56.93 59.24 2bzn s PHE 266 Cb -0.33 0.47 0.03 0.00 0.00 0.00 0.00 43.02 43.18 2bzn s PHE 266 CO 0.38 -0.46 0.34 1.52 -0.00 0.00 0.00 175.22 177.00 2bzn s TYR 267 N 1.77 -0.19 0.60 10.12 1.13 -1.26 -0.85 117.35 128.67 2bzn s TYR 267 Ca -0.08 0.21 -0.19 0.00 -1.41 0.00 0.00 57.07 55.60 2bzn s TYR 267 Cb -0.08 0.13 -0.03 0.00 -1.10 0.00 0.00 41.96 40.88 2bzn s TYR 267 CO -0.16 -0.46 1.24 0.20 -2.51 0.00 0.00 175.55 173.86 2bzn s GLY 268 N -1.63 2.79 0.03 5.49 0.00 -0.30 -4.92 107.32 108.78 2bzn s GLY 268 Ca -0.10 1.09 0.21 0.00 0.00 0.00 0.00 44.72 45.93 2bzn s GLY 268 CO 0.01 1.50 1.68 1.03 0.00 0.00 0.00 173.10 177.33 2bzn n MET 269 N -1.62 0.03 -0.29 2.90 0.00 -1.26 -1.99 117.12 114.89 2bzn n MET 269 Ca 0.14 0.16 0.07 0.00 0.00 0.00 0.00 57.70 58.07 2bzn n MET 269 Cb 0.49 -1.54 0.21 0.00 0.00 0.00 0.00 33.22 32.37 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 -1.59 3.37 -4.74 7.83 3.41 -1.26 -4.72 113.62 115.93 2bzn n SER 270 Ca 0.05 -2.25 -0.35 0.00 -0.26 0.00 0.00 58.87 56.06 2bzn n SER 270 Cb 0.25 -0.35 0.07 0.00 -0.26 0.00 0.00 64.21 63.93 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 -1.19 4.55 0.26 4.04 1.04 -0.84 -3.35 113.70 118.21 2bzn s SER 271 Ca 0.32 2.33 -0.01 0.00 0.48 0.00 0.00 55.95 59.06 2bzn s SER 271 Cb 0.20 -2.59 0.49 0.00 0.10 0.00 0.00 66.02 64.22 2bzn s SER 271 CO 0.16 -2.02 1.80 -0.33 0.98 0.00 0.00 173.24 173.83 2bzn h GLU 272 N 0.05 0.77 -0.35 4.02 5.08 -1.89 -1.01 114.58 121.24 2bzn h GLU 272 Ca -0.48 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 57.90 2bzn h GLU 272 Cb 1.29 -0.17 -0.07 0.00 0.50 0.00 0.00 28.75 30.30 2bzn h GLU 272 CO 0.52 0.51 -0.09 1.98 -1.00 0.00 0.00 179.01 180.92 2bzn h MET 273 N 0.79 -0.00 -0.50 2.33 4.05 -1.91 0.11 114.93 119.80 2bzn h MET 273 Ca 0.45 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.77 2bzn h MET 273 Cb 0.51 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.30 2bzn h MET 273 CO -0.29 -0.00 -0.07 0.00 0.23 0.00 0.00 176.91 176.77 2bzn h ALA 274 N 1.35 0.68 -0.50 0.39 0.00 -1.52 -0.76 119.26 118.89 2bzn h ALA 274 Ca 0.17 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2bzn h ALA 274 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2bzn h ALA 274 CO -0.36 0.55 -0.16 0.52 0.00 0.00 0.00 179.25 179.81 2bzn h MET 275 N 0.78 0.98 -0.62 0.00 2.07 -0.67 -1.60 114.93 115.87 2bzn h MET 275 Ca 0.13 -0.39 -0.10 0.00 -2.07 0.00 0.00 59.70 57.27 2bzn h MET 275 Cb 0.62 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 30.28 2bzn h MET 275 CO 0.04 1.07 0.01 -0.22 1.07 0.00 0.00 176.91 178.87 2bzn h LYS 276 N 0.84 1.08 -0.86 1.72 3.64 -0.73 -3.00 116.57 119.26 2bzn h LYS 276 Ca 0.12 -0.34 -0.00 0.00 -1.27 0.00 0.00 60.65 59.16 2bzn h LYS 276 Cb 0.73 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.40 2bzn h LYS 276 CO 0.06 1.04 0.52 -0.22 -2.27 0.00 0.00 179.45 178.58 2bzn h LYS 277 N 0.99 1.16 0.00 1.90 3.64 -0.62 -3.51 116.57 120.13 2bzn h LYS 277 Ca 0.18 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.37 2bzn h LYS 277 Cb 0.55 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2bzn h LYS 277 CO 0.03 0.81 -0.98 0.66 -2.27 0.00 0.00 179.45 177.70 2bzn n TYR 278 N -4.37 0.00 0.00 1.91 4.02 -0.65 -5.10 117.16 112.98 2bzn n TYR 278 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 2bzn n TYR 278 Cb 0.06 -0.29 0.00 0.00 -0.02 0.00 0.00 39.34 39.09 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 -3.67 0.00 -2.33 -0.72 0.00 -1.26 -5.05 120.51 107.48 2bzn n ALA 287 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.93 2bzn n ALA 287 Cb 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.81 2bzn n ALA 287 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bzn s SER 288 N 0.00 6.98 -0.12 0.00 0.15 -1.26 -4.96 113.70 114.48 2bzn s SER 288 Ca 0.00 1.18 0.15 0.00 0.70 0.00 0.00 55.95 57.98 2bzn s SER 288 Cb 0.00 -2.33 0.29 0.00 -1.71 0.00 0.00 66.02 62.28 2bzn s SER 288 CO 0.00 0.25 1.15 -0.62 1.20 0.00 0.00 173.24 175.22 2bzn n GLU 289 N 1.56 1.06 -4.01 5.44 1.02 -1.21 -4.93 120.64 119.56 2bzn n GLU 289 Ca -0.10 -2.50 -0.08 0.00 -0.02 0.00 0.00 57.16 54.47 2bzn n GLU 289 Cb 0.51 -1.25 -0.09 0.00 -0.02 0.00 0.00 31.44 30.58 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 -2.62 0.34 0.40 0.62 0.00 -1.25 -0.64 107.32 104.16 2bzn s GLY 290 Ca 0.29 -0.97 0.03 0.00 0.00 0.00 0.00 44.72 44.07 2bzn s GLY 290 CO -0.02 -1.10 0.08 -1.59 0.00 0.00 0.00 173.10 170.47 2bzn s LYS 291 N -3.68 1.89 -0.07 2.90 -2.85 -0.21 -4.09 119.74 113.64 2bzn s LYS 291 Ca 0.04 -2.14 0.03 0.00 -1.00 0.00 0.00 55.97 52.91 2bzn s LYS 291 Cb 0.06 -0.87 -0.02 0.00 -2.06 0.00 0.00 37.83 34.93 2bzn s LYS 291 CO -0.09 -0.36 -0.16 0.99 0.10 0.00 0.00 175.35 175.83 2bzn s THR 292 N -3.16 2.92 0.25 3.79 2.01 -1.26 -1.14 115.64 119.04 2bzn s THR 292 Ca 0.25 -0.76 0.04 0.00 0.31 0.00 0.00 61.69 61.53 2bzn s THR 292 Cb 0.04 -2.15 -0.05 0.00 0.01 0.00 0.00 72.50 70.35 2bzn s THR 292 CO 0.13 0.57 -0.00 0.68 -0.69 0.00 0.00 174.62 175.31 2bzn s VAL 293 N -0.44 1.16 -0.17 3.82 -7.23 -0.03 -5.01 120.40 112.50 2bzn s VAL 293 Ca 0.05 -2.04 -0.01 0.00 -1.81 0.00 0.00 61.98 58.17 2bzn s VAL 293 Cb -0.12 -2.43 -0.00 0.00 0.56 0.00 0.00 36.38 34.38 2bzn s VAL 293 CO 0.02 -0.27 -0.13 -1.61 -0.31 0.00 0.00 175.10 172.80 2bzn s GLU 294 N -3.85 3.25 -0.22 4.82 2.02 -1.26 -1.78 118.70 121.69 2bzn s GLU 294 Ca 0.30 -0.72 -0.09 0.00 0.02 0.00 0.00 54.97 54.48 2bzn s GLU 294 Cb 0.06 -2.72 -0.04 0.00 0.10 0.00 0.00 34.13 31.53 2bzn s GLU 294 CO 0.10 -0.04 0.12 0.08 0.02 0.00 0.00 175.26 175.54 2bzn s VAL 295 N 0.98 5.08 0.25 2.63 1.01 0.45 -4.88 120.40 125.91 2bzn s VAL 295 Ca -0.02 0.08 -0.31 0.00 0.00 0.00 0.00 61.98 61.73 2bzn s VAL 295 Cb -0.15 -3.34 -0.13 0.00 0.00 0.00 0.00 36.38 32.76 2bzn s VAL 295 CO -0.02 0.39 1.32 -2.65 0.00 0.00 0.00 175.10 174.15 2bzn n PRO 296 N 4.00 1.90 -1.82 2.72 -0.02 -1.26 -0.81 135.00 139.70 2bzn n PRO 296 Ca -0.16 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.58 2bzn n PRO 296 Cb 0.52 -2.27 -0.02 0.00 -0.02 0.00 0.00 33.50 31.71 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 -0.34 2.82 -0.79 6.00 5.36 -0.24 -4.80 117.98 125.98 2bzn s PHE 297 Ca 0.66 0.78 0.12 0.00 -0.96 0.00 0.00 56.93 57.53 2bzn s PHE 297 Cb -0.66 -4.03 -0.08 0.00 -0.34 0.00 0.00 43.02 37.92 2bzn s PHE 297 CO 0.53 -3.48 0.59 1.63 -1.46 0.00 0.00 175.22 173.03 2bzn n LYS 298 N 2.40 2.64 0.00 10.12 5.02 0.79 -5.00 118.16 134.13 2bzn n LYS 298 Ca 0.09 -0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 2bzn n LYS 298 Cb 0.38 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 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 1.16 0.01 3.76 0.72 0.00 -1.26 -4.88 105.19 104.71 2bzn n GLY 299 Ca 0.03 -1.26 -0.40 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 7.47 0.54 1.61 1.01 -1.26 -0.48 116.67 121.56 2bzn s ASP 300 Ca 0.00 1.74 0.33 0.00 0.71 0.00 0.00 52.55 55.33 2bzn s ASP 300 Cb 0.00 -2.54 1.35 0.00 1.01 0.00 0.00 42.92 42.74 2bzn s ASP 300 CO 0.00 0.17 1.98 1.62 0.21 0.00 0.00 175.17 179.15 2bzn h VAL 301 N 3.35 0.07 -0.72 -1.27 3.04 -1.94 -3.18 116.25 115.60 2bzn h VAL 301 Ca -0.46 -0.56 0.10 0.00 -1.01 0.00 0.00 66.70 64.77 2bzn h VAL 301 Cb 1.20 1.52 -0.05 0.00 -2.01 0.00 0.00 31.29 31.96 2bzn h VAL 301 CO 0.67 0.03 0.47 1.05 -1.01 0.00 0.00 177.57 178.78 2bzn h GLU 302 N 0.00 0.58 -0.31 4.17 4.11 -1.96 -0.57 114.58 120.60 2bzn h GLU 302 Ca -0.00 -0.03 -0.17 0.00 0.07 0.00 0.00 59.36 59.23 2bzn h GLU 302 Cb 0.52 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2bzn h GLU 302 CO 0.00 0.38 -0.46 0.45 0.07 0.00 0.00 179.01 179.45 2bzn h HIS 303 N 0.59 1.01 -0.25 2.06 3.86 -1.97 -0.87 115.15 119.60 2bzn h HIS 303 Ca 0.33 -0.33 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2bzn h HIS 303 Cb 0.50 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 2bzn h HIS 303 CO -0.00 1.13 0.08 1.15 0.86 0.00 0.00 177.93 181.15 2bzn h THR 304 N 0.66 1.19 -0.70 2.45 2.02 -1.54 -0.65 112.91 116.33 2bzn h THR 304 Ca 0.04 -0.61 0.05 0.00 0.77 0.00 0.00 66.41 66.66 2bzn h THR 304 Cb 1.05 1.13 -0.05 0.00 -1.74 0.00 0.00 68.15 68.54 2bzn h THR 304 CO 0.10 0.20 0.41 0.40 0.37 0.00 0.00 175.52 177.01 2bzn h ILE 305 N 0.23 1.01 -0.76 3.11 1.08 -0.96 0.18 117.51 121.41 2bzn h ILE 305 Ca 0.08 -0.26 -0.05 0.00 -0.39 0.00 0.00 64.86 64.24 2bzn h ILE 305 Cb 0.23 0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 34.12 2bzn h ILE 305 CO -0.00 0.14 0.29 0.03 -0.69 0.00 0.00 178.15 177.92 2bzn h ARG 306 N 0.77 1.14 -0.52 2.37 3.08 -0.98 -1.27 114.38 118.98 2bzn h ARG 306 Ca 0.31 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2bzn h ARG 306 Cb 0.14 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 2bzn h ARG 306 CO -0.16 0.93 0.33 0.22 -1.07 0.00 0.00 179.97 180.23 2bzn h ASP 307 N 1.10 0.61 -0.05 7.04 -0.00 -0.36 -0.14 116.42 124.61 2bzn h ASP 307 Ca 0.25 -0.03 -0.00 0.00 -0.00 0.00 0.00 57.03 57.25 2bzn h ASP 307 Cb 0.23 -0.15 -0.00 0.00 -0.00 0.00 0.00 39.33 39.40 2bzn h ASP 307 CO -0.02 0.46 0.02 0.40 -0.00 0.00 0.00 179.24 180.10 2bzn h ILE 308 N 0.70 1.15 -0.58 2.25 2.04 -0.70 -1.95 117.51 120.43 2bzn h ILE 308 Ca 0.19 -0.45 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 2bzn h ILE 308 Cb -0.06 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2bzn h ILE 308 CO -0.04 0.13 0.04 -0.07 0.00 0.00 0.00 178.15 178.21 2bzn h LEU 309 N -0.10 0.96 -0.63 1.44 3.38 -1.16 -2.05 115.31 117.15 2bzn h LEU 309 Ca 0.02 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 57.76 2bzn h LEU 309 Cb 0.19 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2bzn h LEU 309 CO -0.00 1.01 0.34 1.23 0.09 0.00 0.00 178.44 181.11 2bzn h GLY 310 N 0.88 0.92 0.89 0.83 0.00 -0.98 0.35 103.07 105.96 2bzn h GLY 310 Ca 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2bzn h GLY 310 CO 0.02 0.13 -0.17 -1.33 0.00 0.00 0.00 176.54 175.20 2bzn h GLY 311 N 0.63 -0.42 1.17 4.60 0.00 -1.03 -1.47 103.07 106.55 2bzn h GLY 311 Ca 0.29 0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.77 2bzn h GLY 311 CO -0.19 -0.17 0.32 -2.22 0.00 0.00 0.00 176.54 174.28 2bzn h ILE 312 N -0.42 1.24 -0.99 2.60 2.04 -1.13 -1.16 117.51 119.69 2bzn h ILE 312 Ca -0.02 -0.72 0.04 0.00 1.00 0.00 0.00 64.86 65.16 2bzn h ILE 312 Cb 0.36 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 36.72 2bzn h ILE 312 CO 0.01 0.30 0.65 0.03 0.00 0.00 0.00 178.15 179.13 2bzn h ARG 313 N 1.05 1.20 -0.25 2.37 3.08 -0.75 -1.08 114.38 120.00 2bzn h ARG 313 Ca 0.25 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 60.11 2bzn h ARG 313 Cb 0.16 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2bzn h ARG 313 CO -0.03 0.79 -0.34 0.77 -1.07 0.00 0.00 179.97 180.10 2bzn h SER 314 N 1.24 0.55 0.11 7.04 0.02 -0.43 -1.50 113.55 120.57 2bzn h SER 314 Ca 0.40 -0.22 0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2bzn h SER 314 Cb 0.03 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 2bzn h SER 314 CO -0.13 0.85 -0.16 0.74 -1.14 0.00 0.00 176.83 176.99 2bzn h THR 315 N 0.45 0.63 -0.44 -2.27 2.02 -0.43 -0.23 112.91 112.63 2bzn h THR 315 Ca 0.05 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.31 2bzn h THR 315 Cb 0.81 0.63 -0.07 0.00 -1.74 0.00 0.00 68.15 67.78 2bzn h THR 315 CO 0.07 0.00 0.06 0.00 0.37 0.00 0.00 175.52 176.01 2bzn h THR 317 N 0.18 0.86 -0.34 0.00 2.02 -1.01 0.31 112.91 114.94 2bzn h THR 317 Ca 0.22 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.29 2bzn h THR 317 Cb 0.30 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2bzn h THR 317 CO -0.32 0.06 0.22 1.88 0.37 0.00 0.00 175.52 177.73 2bzn h TYR 318 N 0.33 0.43 -0.02 3.16 0.05 -0.11 -2.96 116.97 117.85 2bzn h TYR 318 Ca 0.21 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.00 2bzn h TYR 318 Cb 0.20 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 37.80 2bzn h TYR 318 CO -0.15 0.27 -0.13 1.33 -1.05 0.00 0.00 178.16 178.43 2bzn n VAL 319 N -4.48 0.00 -1.07 -2.88 0.24 -0.80 -0.27 118.33 109.07 2bzn n VAL 319 Ca 0.02 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 2bzn n VAL 319 Cb 0.07 1.32 0.00 0.00 -1.47 0.00 0.00 33.84 33.76 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 1.10 1.03 3.61 7.63 0.00 0.17 -4.56 105.19 114.17 2bzn n GLY 320 Ca 0.10 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 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 3.55 -0.07 4.61 0.00 0.85 -4.88 121.76 123.82 2bzn s ALA 321 Ca 0.00 -0.97 0.13 0.00 0.00 0.00 0.00 51.96 51.13 2bzn s ALA 321 Cb 0.00 -2.50 -0.06 0.00 0.00 0.00 0.00 23.12 20.56 2bzn s ALA 321 CO 0.00 -0.49 1.24 0.00 0.00 0.00 0.00 175.76 176.51 2bzn h ALA 322 N 8.11 0.59 -2.66 0.00 0.00 -1.95 -3.35 119.26 119.99 2bzn h ALA 322 Ca -0.35 -0.71 -0.27 0.00 0.00 0.00 0.00 54.91 53.59 2bzn h ALA 322 Cb 1.18 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.79 2bzn h ALA 322 CO 0.60 0.90 -0.72 0.15 0.00 0.00 0.00 179.25 180.18 2bzn s LYS 323 N -2.87 0.75 0.37 0.00 1.02 -1.26 -2.12 119.74 115.63 2bzn s LYS 323 Ca 0.01 -1.11 0.11 0.00 0.02 0.00 0.00 55.97 55.00 2bzn s LYS 323 Cb 0.08 -0.33 0.89 0.00 -0.52 0.00 0.00 37.83 37.95 2bzn s LYS 323 CO 0.78 0.03 1.86 1.25 -0.92 0.00 0.00 175.35 178.36 2bzn h LEU 324 N 3.60 0.59 -1.64 3.17 5.85 -1.35 -0.71 115.31 124.82 2bzn h LEU 324 Ca -0.36 0.04 0.25 0.00 0.84 0.00 0.00 57.88 58.65 2bzn h LEU 324 Cb 1.18 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.08 2bzn h LEU 324 CO 0.54 0.28 0.66 0.50 -0.34 0.00 0.00 178.44 180.08 2bzn h LYS 325 N 0.62 0.25 0.00 1.25 3.64 -1.84 -2.01 116.57 118.48 2bzn h LYS 325 Ca 0.45 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.82 2bzn h LYS 325 Cb 0.83 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2bzn h LYS 325 CO -0.20 0.16 -0.54 0.39 -2.27 0.00 0.00 179.45 176.99 2bzn n GLU 326 N -4.45 0.13 0.12 1.90 1.02 -0.27 -4.52 120.64 114.57 2bzn n GLU 326 Ca 0.21 0.03 -0.14 0.00 -0.02 0.00 0.00 57.16 57.25 2bzn n GLU 326 Cb 0.88 -1.58 -0.07 0.00 -0.02 0.00 0.00 31.44 30.65 2bzn n GLU 326 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2bzn h LEU 327 N 0.00 -1.11 -1.20 -4.62 5.85 -1.42 -1.40 115.31 111.41 2bzn h LEU 327 Ca 0.00 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2bzn h LEU 327 Cb 0.60 0.42 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 2bzn h LEU 327 CO 0.00 -0.46 0.32 0.77 -0.34 0.00 0.00 178.44 178.73 2bzn h SER 328 N -0.61 0.78 -0.73 1.25 4.64 -1.77 -1.59 113.55 115.51 2bzn h SER 328 Ca 0.03 -0.07 0.01 0.00 -0.47 0.00 0.00 61.79 61.29 2bzn h SER 328 Cb 0.64 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 62.50 2bzn h SER 328 CO -0.22 0.65 0.48 -0.09 -0.87 0.00 0.00 176.83 176.78 2bzn h ARG 329 N 0.87 0.95 -0.36 4.77 2.43 -1.73 -2.86 114.38 118.47 2bzn h ARG 329 Ca 0.22 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2bzn h ARG 329 Cb 0.06 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 2bzn h ARG 329 CO -0.03 0.63 0.00 0.54 -1.51 0.00 0.00 179.97 179.60 2bzn n ARG 330 N -4.43 2.04 -3.13 0.20 1.74 -0.57 -4.92 116.66 107.60 2bzn n ARG 330 Ca 0.08 -1.60 -0.40 0.00 -0.77 0.00 0.00 57.85 55.16 2bzn n ARG 330 Cb 0.04 -1.40 -0.06 0.00 -1.02 0.00 0.00 32.46 30.02 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 -1.53 5.04 -0.20 0.55 2.01 -0.84 -4.94 115.64 115.73 2bzn s THR 331 Ca 0.33 1.18 0.01 0.00 0.31 0.00 0.00 61.69 63.52 2bzn s THR 331 Cb 0.18 -3.94 0.03 0.00 0.01 0.00 0.00 72.50 68.78 2bzn s THR 331 CO 0.25 0.14 -0.17 -0.89 -0.69 0.00 0.00 174.62 173.25 2bzn s THR 332 N 1.71 2.05 0.05 -0.82 2.01 -1.26 -5.03 115.64 114.35 2bzn s THR 332 Ca 0.29 -1.09 -0.26 0.00 0.31 0.00 0.00 61.69 60.94 2bzn s THR 332 Cb -0.16 -1.93 -0.05 0.00 0.01 0.00 0.00 72.50 70.37 2bzn s THR 332 CO 0.11 0.39 0.81 -0.36 -0.69 0.00 0.00 174.62 174.88 2bzn s PHE 333 N 1.26 3.74 -0.20 4.92 0.08 -1.26 -1.25 117.98 125.26 2bzn s PHE 333 Ca 0.02 1.53 -0.08 0.00 0.12 0.00 0.00 56.93 58.52 2bzn s PHE 333 Cb -0.15 -2.88 -0.04 0.00 -0.57 0.00 0.00 43.02 39.38 2bzn s PHE 333 CO -0.11 0.23 0.08 0.42 -0.10 0.00 0.00 175.22 175.74 2bzn s ILE 334 N 0.07 4.81 -0.01 0.64 -1.09 0.29 -4.93 121.20 120.99 2bzn s ILE 334 Ca 0.41 -0.02 -0.30 0.00 -2.23 0.00 0.00 60.65 58.51 2bzn s ILE 334 Cb -0.21 -3.20 -0.05 0.00 -1.58 0.00 0.00 42.46 37.42 2bzn s ILE 334 CO 0.24 0.42 1.40 -0.60 -1.23 0.00 0.00 174.94 175.17 2bzn s ARG 335 N 0.70 4.28 0.19 2.79 6.06 -1.26 -1.73 118.95 129.98 2bzn s ARG 335 Ca 0.04 1.96 0.09 0.00 -2.50 0.00 0.00 55.73 55.33 2bzn s ARG 335 Cb -0.13 -3.59 -0.04 0.00 0.06 0.00 0.00 34.95 31.25 2bzn s ARG 335 CO 0.02 -0.59 -0.11 0.14 -2.50 0.00 0.00 175.30 172.27 2bzn s VAL 336 N 2.47 3.11 -2.00 7.11 -7.23 -0.40 -4.97 120.40 118.50 2bzn s VAL 336 Ca 0.64 -1.73 0.19 0.00 -1.81 0.00 0.00 61.98 59.27 2bzn s VAL 336 Cb -0.31 -2.55 0.55 0.00 0.56 0.00 0.00 36.38 34.63 2bzn s VAL 336 CO 0.26 -0.13 1.54 0.41 -0.31 0.00 0.00 175.10 176.87