#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 4.31 0.41 -3.43 1.43 -1.26 -4.90 118.68 115.24 2bzn s LEU 10 Ca 0.00 0.40 0.08 0.00 -1.03 0.00 0.00 54.13 53.57 2bzn s LEU 10 Cb 0.00 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 2bzn s LEU 10 CO 0.00 0.35 0.41 -1.81 0.23 0.00 0.00 176.35 175.53 2bzn s ASP 11 N -0.69 5.17 0.28 2.29 1.01 -1.26 -1.52 116.67 121.95 2bzn s ASP 11 Ca 0.13 -0.68 0.01 0.00 0.71 0.00 0.00 52.55 52.73 2bzn s ASP 11 Cb -0.12 -0.61 0.54 0.00 1.01 0.00 0.00 42.92 43.75 2bzn s ASP 11 CO 0.03 -0.65 1.84 -0.26 0.21 0.00 0.00 175.17 176.33 2bzn h PHE 12 N 0.97 1.15 0.00 4.23 0.04 -1.95 -1.45 116.94 119.94 2bzn h PHE 12 Ca -0.41 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.38 2bzn h PHE 12 Cb 1.27 -0.37 -0.00 0.00 2.20 0.00 0.00 35.95 39.05 2bzn h PHE 12 CO 0.50 0.47 -0.04 1.57 -0.60 0.00 0.00 178.31 180.20 2bzn h LYS 13 N 1.01 0.00 0.00 1.51 2.10 -1.97 -2.91 116.57 116.31 2bzn h LYS 13 Ca 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.14 2bzn h LYS 13 Cb 0.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 2bzn h LYS 13 CO -0.25 0.04 0.00 -0.25 -2.00 0.00 0.00 179.45 176.99 2bzn n ASP 14 N -3.34 0.00 -4.10 7.07 8.00 -0.55 -4.86 116.55 118.77 2bzn n ASP 14 Ca -0.02 -0.46 -0.08 0.00 0.71 0.00 0.00 54.79 54.94 2bzn n ASP 14 Cb 0.18 -0.17 -0.10 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 -2.35 0.36 0.12 2.53 -7.23 -1.10 -1.23 120.40 111.50 2bzn s VAL 15 Ca 0.35 -1.76 0.06 0.00 -1.81 0.00 0.00 61.98 58.82 2bzn s VAL 15 Cb 0.20 -1.45 -0.04 0.00 0.56 0.00 0.00 36.38 35.66 2bzn s VAL 15 CO 0.41 -0.91 -0.15 -0.76 -0.31 0.00 0.00 175.10 173.38 2bzn s LEU 16 N -2.81 2.38 -0.05 1.32 1.43 0.52 -4.89 118.68 116.58 2bzn s LEU 16 Ca 0.06 -0.78 -0.26 0.00 -1.03 0.00 0.00 54.13 52.13 2bzn s LEU 16 Cb 0.05 -0.62 -0.03 0.00 0.03 0.00 0.00 46.19 45.62 2bzn s LEU 16 CO -0.08 -0.10 0.81 -0.76 0.23 0.00 0.00 176.35 176.46 2bzn s LEU 17 N -2.33 4.33 0.12 1.79 1.02 -1.26 0.69 118.68 123.04 2bzn s LEU 17 Ca 0.08 1.36 -0.31 0.00 0.02 0.00 0.00 54.13 55.28 2bzn s LEU 17 Cb -0.06 -3.27 -0.07 0.00 0.02 0.00 0.00 46.19 42.80 2bzn s LEU 17 CO 0.04 -0.19 1.29 -0.60 0.02 0.00 0.00 176.35 176.90 2bzn s ARG 18 N 0.97 4.39 0.71 1.70 3.52 -0.45 -4.91 118.95 124.88 2bzn s ARG 18 Ca 0.43 1.94 -0.14 0.00 -0.13 0.00 0.00 55.73 57.83 2bzn s ARG 18 Cb -0.19 -3.27 0.03 0.00 -1.56 0.00 0.00 34.95 29.96 2bzn s ARG 18 CO 0.21 -0.29 1.12 -1.25 -0.81 0.00 0.00 175.30 174.28 2bzn s PRO 19 N 0.66 2.49 0.03 5.12 0.04 -1.26 -4.71 135.00 137.37 2bzn s PRO 19 Ca 0.59 1.41 0.02 0.00 0.04 0.00 0.00 61.00 63.06 2bzn s PRO 19 Cb -0.34 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.28 2bzn s PRO 19 CO 0.32 -1.50 -0.06 0.15 0.04 0.00 0.00 177.00 175.95 2bzn s LYS 20 N -4.26 0.45 0.28 4.56 -0.14 0.05 -4.96 119.74 115.72 2bzn s LYS 20 Ca 0.67 -0.57 -0.30 0.00 -1.36 0.00 0.00 55.97 54.41 2bzn s LYS 20 Cb -0.21 -0.24 -0.13 0.00 -1.68 0.00 0.00 37.83 35.57 2bzn s LYS 20 CO 0.46 0.05 1.39 -2.13 -0.76 0.00 0.00 175.35 174.35 2bzn n ARG 21 N 1.89 2.15 -4.23 1.68 0.63 -1.26 -4.15 116.66 113.36 2bzn n ARG 21 Ca -0.20 0.76 -0.13 0.00 -0.92 0.00 0.00 57.85 57.36 2bzn n ARG 21 Cb 0.56 -2.40 -0.10 0.00 0.45 0.00 0.00 32.46 30.96 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 0.10 1.36 -0.06 6.15 1.04 -1.26 -4.58 113.70 116.45 2bzn s SER 22 Ca 0.63 -1.11 0.21 0.00 0.48 0.00 0.00 55.95 56.16 2bzn s SER 22 Cb -0.60 0.08 0.41 0.00 0.10 0.00 0.00 66.02 66.01 2bzn s SER 22 CO 0.54 -0.50 1.18 0.41 0.98 0.00 0.00 173.24 175.85 2bzn n THR 23 N -0.21 0.63 -2.61 2.02 -1.04 -1.26 -5.06 114.28 106.75 2bzn n THR 23 Ca -0.08 -1.60 -0.38 0.00 -2.04 0.00 0.00 64.05 59.95 2bzn n THR 23 Cb 0.62 0.63 -0.05 0.00 -1.82 0.00 0.00 70.33 69.71 2bzn n THR 23 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2bzn s LEU 24 N -0.92 4.39 0.71 -4.42 1.02 -1.26 -5.00 118.68 113.20 2bzn s LEU 24 Ca 0.34 2.04 -0.15 0.00 0.02 0.00 0.00 54.13 56.38 2bzn s LEU 24 Cb 0.37 -3.89 0.03 0.00 0.02 0.00 0.00 46.19 42.73 2bzn s LEU 24 CO -0.13 -0.18 1.19 -0.54 0.02 0.00 0.00 176.35 176.70 2bzn s LYS 25 N -1.86 2.28 0.04 1.70 1.02 -1.26 -4.93 119.74 116.72 2bzn s LYS 25 Ca 0.49 1.70 -0.30 0.00 0.02 0.00 0.00 55.97 57.88 2bzn s LYS 25 Cb -0.25 -1.86 -0.09 0.00 -0.52 0.00 0.00 37.83 35.12 2bzn s LYS 25 CO 0.31 -1.72 1.96 -1.12 -0.92 0.00 0.00 175.35 173.87 2bzn s SER 26 N -2.11 6.44 -1.53 2.83 0.01 -1.26 -3.17 113.70 114.92 2bzn s SER 26 Ca 0.73 2.69 -0.08 0.00 1.31 0.00 0.00 55.95 60.59 2bzn s SER 26 Cb -0.28 -2.53 0.07 0.00 0.21 0.00 0.00 66.02 63.49 2bzn s SER 26 CO 0.44 -1.05 0.63 0.54 0.41 0.00 0.00 173.24 174.20 2bzn n ARG 27 N 7.44 -3.57 -4.54 12.44 3.00 -1.26 -4.97 116.66 125.21 2bzn n ARG 27 Ca 0.20 0.42 -0.34 0.00 -0.01 0.00 0.00 57.85 58.12 2bzn n ARG 27 Cb 0.41 -4.87 -0.11 0.00 0.00 0.00 0.00 32.46 27.89 2bzn n ARG 27 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2bzn s SER 28 N -3.86 4.75 0.33 0.55 0.15 -1.19 -5.10 113.70 109.33 2bzn s SER 28 Ca 0.35 -0.04 -0.23 0.00 0.70 0.00 0.00 55.95 56.73 2bzn s SER 28 Cb -0.19 -1.39 -0.10 0.00 -1.71 0.00 0.00 66.02 62.64 2bzn s SER 28 CO 0.89 0.31 0.89 -0.70 1.20 0.00 0.00 173.24 175.84 2bzn s GLU 29 N -0.48 4.41 0.31 5.44 2.12 -1.26 -4.91 118.70 124.32 2bzn s GLU 29 Ca 0.07 1.16 -0.28 0.00 0.36 0.00 0.00 54.97 56.29 2bzn s GLU 29 Cb -0.12 -2.65 -0.09 0.00 0.26 0.00 0.00 34.13 31.52 2bzn s GLU 29 CO 0.02 0.22 1.05 0.08 -0.54 0.00 0.00 175.26 176.09 2bzn s VAL 30 N -1.75 3.70 -0.37 3.70 1.01 -1.26 -5.00 120.40 120.43 2bzn s VAL 30 Ca 0.52 1.58 -0.18 0.00 0.00 0.00 0.00 61.98 63.90 2bzn s VAL 30 Cb -0.16 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.27 2bzn s VAL 30 CO 0.20 0.28 0.50 -0.62 0.00 0.00 0.00 175.10 175.46 2bzn s ASP 31 N -1.15 6.28 0.00 3.32 2.15 0.08 -4.92 116.67 122.43 2bzn s ASP 31 Ca 0.48 -0.19 0.27 0.00 0.43 0.00 0.00 52.55 53.54 2bzn s ASP 31 Cb -0.27 -2.26 0.86 0.00 -0.30 0.00 0.00 42.92 40.95 2bzn s ASP 31 CO 0.35 -0.51 1.63 0.18 -0.17 0.00 0.00 175.17 176.65 2bzn n LEU 32 N 5.74 1.48 -4.78 -1.34 4.77 -1.26 -0.84 117.00 120.76 2bzn n LEU 32 Ca -0.05 -0.47 -0.37 0.00 -0.03 0.00 0.00 56.01 55.08 2bzn n LEU 32 Cb 0.49 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 2bzn n LEU 32 CO 0.46 0.25 0.71 -0.89 -1.33 0.00 0.00 177.39 176.60 2bzn s THR 33 N -2.17 3.85 0.09 -5.08 2.01 -1.26 -4.40 115.64 108.67 2bzn s THR 33 Ca 0.32 1.51 0.08 0.00 0.31 0.00 0.00 61.69 63.92 2bzn s THR 33 Cb 0.20 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.85 2bzn s THR 33 CO 0.40 0.10 -0.21 -0.13 -0.69 0.00 0.00 174.62 174.09 2bzn s ARG 34 N -2.20 1.20 -0.20 4.92 1.81 0.11 -4.53 118.95 120.07 2bzn s ARG 34 Ca 0.53 -1.11 -0.02 0.00 -1.72 0.00 0.00 55.73 53.41 2bzn s ARG 34 Cb -0.22 -1.43 -0.00 0.00 -0.45 0.00 0.00 34.95 32.84 2bzn s ARG 34 CO 0.28 0.34 -0.10 -1.12 -0.68 0.00 0.00 175.30 174.03 2bzn s SER 35 N -1.73 3.92 0.17 0.23 0.01 -1.26 -1.52 113.70 113.52 2bzn s SER 35 Ca 0.07 -0.47 0.11 0.00 1.31 0.00 0.00 55.95 56.98 2bzn s SER 35 Cb -0.10 -1.65 -0.04 0.00 0.21 0.00 0.00 66.02 64.44 2bzn s SER 35 CO 0.04 0.00 -0.25 -0.36 0.41 0.00 0.00 173.24 173.08 2bzn s PHE 36 N 1.34 2.32 -0.16 2.43 0.08 -0.13 -4.96 117.98 118.89 2bzn s PHE 36 Ca 0.04 -0.36 0.01 0.00 0.12 0.00 0.00 56.93 56.74 2bzn s PHE 36 Cb -0.14 -1.19 0.02 0.00 -0.57 0.00 0.00 43.02 41.14 2bzn s PHE 36 CO -0.05 0.43 -0.19 -1.12 -0.10 0.00 0.00 175.22 174.19 2bzn s SER 37 N -2.42 2.98 0.24 1.36 0.01 -1.26 -0.56 113.70 114.05 2bzn s SER 37 Ca 0.18 -0.59 -0.23 0.00 1.31 0.00 0.00 55.95 56.62 2bzn s SER 37 Cb -0.09 -1.38 -0.09 0.00 0.21 0.00 0.00 66.02 64.67 2bzn s SER 37 CO 0.08 -0.00 0.80 -0.36 0.41 0.00 0.00 173.24 174.17 2bzn s PHE 38 N 1.25 3.74 0.07 2.43 0.08 -0.17 -4.98 117.98 120.39 2bzn s PHE 38 Ca 0.03 1.57 -0.19 0.00 0.12 0.00 0.00 56.93 58.45 2bzn s PHE 38 Cb -0.13 -2.75 -0.10 0.00 -0.57 0.00 0.00 43.02 39.46 2bzn s PHE 38 CO -0.10 0.35 1.47 -0.09 -0.10 0.00 0.00 175.22 176.75 2bzn h ARG 39 N 3.60 0.40 0.00 0.44 2.43 -1.85 -2.21 114.38 117.21 2bzn h ARG 39 Ca -0.47 -0.15 -0.43 0.00 -0.81 0.00 0.00 59.98 58.12 2bzn h ARG 39 Cb 1.20 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.65 2bzn h ARG 39 CO 0.65 0.64 -2.46 0.09 -1.51 0.00 0.00 179.97 177.38 2bzn n ASN 40 N -4.62 1.97 0.27 -3.80 3.02 -1.26 -4.35 115.26 106.49 2bzn n ASN 40 Ca -0.04 0.18 0.16 0.00 -0.03 0.00 0.00 54.58 54.85 2bzn n ASN 40 Cb 0.28 -0.69 0.69 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 -0.64 0.00 0.00 6.41 4.64 -1.79 -3.47 113.55 118.70 2bzn h SER 41 Ca -0.64 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 2bzn h SER 41 Cb 1.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.80 2bzn h SER 41 CO -0.29 0.03 0.00 0.29 -0.87 0.00 0.00 176.83 175.99 2bzn n LYS 42 N -3.15 -1.30 -1.49 4.77 4.76 -0.83 -4.73 118.16 116.19 2bzn n LYS 42 Ca 0.00 0.32 -0.30 0.00 -2.87 0.00 0.00 58.31 55.46 2bzn n LYS 42 Cb 0.31 -4.75 0.08 0.00 -1.84 0.00 0.00 35.03 28.83 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 -1.60 2.37 0.13 1.97 -1.52 -1.26 -4.69 119.66 115.05 2bzn s GLN 43 Ca 0.00 0.85 0.10 0.00 -1.95 0.00 0.00 55.36 54.36 2bzn s GLN 43 Cb 0.00 -1.93 -0.04 0.00 -0.22 0.00 0.00 33.01 30.82 2bzn s GLN 43 CO 0.00 -1.48 -0.21 0.95 -0.25 0.00 0.00 175.29 174.30 2bzn s THR 44 N -3.06 2.62 0.04 -0.19 -4.23 -1.26 -1.00 115.64 108.56 2bzn s THR 44 Ca 0.60 -1.63 0.05 0.00 -1.18 0.00 0.00 61.69 59.53 2bzn s THR 44 Cb -0.15 -2.20 -0.02 0.00 1.34 0.00 0.00 72.50 71.47 2bzn s THR 44 CO 0.55 0.07 -0.15 -0.47 -0.54 0.00 0.00 174.62 174.08 2bzn s TYR 45 N -1.17 1.31 -0.17 3.99 5.04 0.28 -4.98 117.35 121.64 2bzn s TYR 45 Ca 0.17 -0.36 -0.04 0.00 -2.44 0.00 0.00 57.07 54.40 2bzn s TYR 45 Cb -0.10 -0.78 0.08 0.00 0.35 0.00 0.00 41.96 41.51 2bzn s TYR 45 CO 0.09 0.04 0.22 0.45 -1.34 0.00 0.00 175.55 175.02 2bzn s SER 46 N -1.15 1.02 0.00 4.32 0.15 -1.25 -0.96 113.70 115.84 2bzn s SER 46 Ca 0.02 0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.73 2bzn s SER 46 Cb -0.08 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2bzn s SER 46 CO 0.01 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.77 2bzn n GLY 47 N 5.33 -1.13 3.54 9.45 0.00 -0.57 -4.96 105.19 116.85 2bzn n GLY 47 Ca -0.05 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.02 4.63 -0.06 1.61 1.01 -0.12 0.10 120.40 125.56 2bzn s VAL 48 Ca 0.00 0.47 -0.05 0.00 0.00 0.00 0.00 61.98 62.40 2bzn s VAL 48 Cb 0.00 -4.33 -0.21 0.00 0.00 0.00 0.00 36.38 31.84 2bzn s VAL 48 CO 0.00 -0.72 2.97 -0.81 0.00 0.00 0.00 175.10 176.53 2bzn n PRO 49 N 6.75 1.65 -4.57 2.72 -0.04 -1.26 -4.24 135.00 136.01 2bzn n PRO 49 Ca 0.03 -0.84 -0.33 0.00 -0.04 0.00 0.00 63.50 62.31 2bzn n PRO 49 Cb 0.48 -1.93 -0.14 0.00 -0.04 0.00 0.00 33.50 31.87 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 1.47 3.16 -0.16 0.52 1.01 -1.26 -1.64 121.20 124.30 2bzn s ILE 50 Ca 0.53 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 2bzn s ILE 50 Cb 0.25 -2.36 -0.01 0.00 0.01 0.00 0.00 42.46 40.36 2bzn s ILE 50 CO -0.00 0.50 -0.13 -0.63 0.00 0.00 0.00 174.94 174.69 2bzn s ILE 51 N 0.57 2.89 0.02 2.92 1.01 -0.05 -1.59 121.20 126.96 2bzn s ILE 51 Ca -0.07 -0.69 -0.30 0.00 0.00 0.00 0.00 60.65 59.59 2bzn s ILE 51 Cb -0.15 -2.24 -0.06 0.00 0.01 0.00 0.00 42.46 40.01 2bzn s ILE 51 CO 0.03 0.50 1.52 0.00 0.00 0.00 0.00 174.94 176.99 2bzn s ALA 52 N 0.82 3.63 0.39 9.38 0.00 -0.03 -0.60 121.76 135.36 2bzn s ALA 52 Ca -0.04 1.00 -0.26 0.00 0.00 0.00 0.00 51.96 52.65 2bzn s ALA 52 Cb -0.15 -3.65 -0.11 0.00 0.00 0.00 0.00 23.12 19.21 2bzn s ALA 52 CO 0.00 -1.04 1.27 0.00 0.00 0.00 0.00 175.76 175.99 2bzn n ALA 53 N 5.65 1.27 -0.14 0.00 0.00 -0.17 -1.49 120.51 125.63 2bzn n ALA 53 Ca 0.15 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2bzn n ALA 53 Cb 0.42 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.62 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 0.42 4.06 -4.85 0.00 6.94 -1.17 -0.82 115.26 119.84 2bzn n ASN 54 Ca 0.06 -2.08 -0.32 0.00 -0.02 0.00 0.00 54.58 52.23 2bzn n ASN 54 Cb 0.38 -0.83 -0.05 0.00 -2.36 0.00 0.00 39.78 36.92 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 0.28 3.95 0.55 -3.83 -1.94 -1.26 -4.31 119.30 112.74 2bzn s MET 55 Ca 0.00 0.73 0.35 0.00 -1.71 0.00 0.00 55.69 55.05 2bzn s MET 55 Cb 0.00 -2.32 1.48 0.00 2.01 0.00 0.00 34.83 36.00 2bzn s MET 55 CO 0.00 -0.02 2.02 0.38 -0.01 0.00 0.00 175.02 177.38 2bzn h ASP 56 N 1.59 0.00 0.14 3.03 -0.00 -1.90 -0.35 116.42 118.93 2bzn h ASP 56 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.55 2bzn h ASP 56 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.51 2bzn h ASP 56 CO 0.63 0.00 -0.23 0.35 -0.00 0.00 0.00 179.24 180.00 2bzn n THR 57 N -3.05 0.00 0.02 1.15 -2.24 -1.26 -4.44 114.28 104.46 2bzn n THR 57 Ca 0.00 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2bzn n THR 57 Cb 0.27 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 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 -0.31 0.32 -1.11 2.28 0.31 -0.62 -1.01 118.33 118.19 2bzn n VAL 58 Ca 0.13 0.11 -0.30 0.00 -0.01 0.00 0.00 64.34 64.27 2bzn n VAL 58 Cb 0.38 -1.29 -0.05 0.00 -0.91 0.00 0.00 33.84 31.97 2bzn n VAL 58 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bzn n GLY 59 N 2.77 3.71 3.95 2.92 0.00 0.00 -4.74 105.19 113.81 2bzn n GLY 59 Ca 0.00 -1.28 -0.23 0.00 0.00 0.00 0.00 46.02 44.51 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 2.22 5.22 0.22 2.61 -4.23 -1.26 -1.27 115.64 119.14 2bzn s THR 60 Ca 0.62 -0.74 -0.09 0.00 -1.18 0.00 0.00 61.69 60.30 2bzn s THR 60 Cb 0.19 -3.84 0.17 0.00 1.34 0.00 0.00 72.50 70.36 2bzn s THR 60 CO -0.04 -0.36 1.86 -0.26 -0.54 0.00 0.00 174.62 175.28 2bzn h PHE 61 N 1.23 0.90 -0.29 3.99 0.04 -1.91 -0.67 116.94 120.24 2bzn h PHE 61 Ca -0.51 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.25 2bzn h PHE 61 Cb 1.22 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 39.06 2bzn h PHE 61 CO 0.49 0.51 -0.01 0.93 -0.60 0.00 0.00 178.31 179.63 2bzn h GLU 62 N 0.93 0.44 -0.26 1.51 3.07 -1.96 -1.70 114.58 116.62 2bzn h GLU 62 Ca 0.31 -0.09 -0.11 0.00 -0.50 0.00 0.00 59.36 58.98 2bzn h GLU 62 Cb 0.03 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 2bzn h GLU 62 CO -0.12 0.47 -0.26 1.98 -1.40 0.00 0.00 179.01 179.68 2bzn h MET 63 N 0.42 0.63 -0.84 2.33 4.05 -1.50 -3.12 114.93 116.90 2bzn h MET 63 Ca 0.09 -0.33 0.03 0.00 -0.28 0.00 0.00 59.70 59.21 2bzn h MET 63 Cb 0.29 0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 31.06 2bzn h MET 63 CO 0.01 0.94 0.55 0.00 0.23 0.00 0.00 176.91 178.64 2bzn h ALA 64 N 0.68 1.48 -0.68 0.39 0.00 -0.69 0.02 119.26 120.46 2bzn h ALA 64 Ca 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2bzn h ALA 64 Cb 0.82 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2bzn h ALA 64 CO 0.06 0.44 0.29 0.87 0.00 0.00 0.00 179.25 180.91 2bzn h LYS 65 N 1.04 0.98 0.00 0.00 1.57 -1.26 -0.68 116.57 118.23 2bzn h LYS 65 Ca 0.33 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2bzn h LYS 65 Cb 0.02 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.16 2bzn h LYS 65 CO -0.10 0.79 -0.00 0.28 -0.57 0.00 0.00 179.45 179.85 2bzn h VAL 66 N 0.97 1.64 -0.90 0.50 2.07 -1.47 -3.35 116.25 115.71 2bzn h VAL 66 Ca 0.23 -2.09 0.13 0.00 0.82 0.00 0.00 66.70 65.79 2bzn h VAL 66 Cb 0.16 3.03 -0.07 0.00 -1.52 0.00 0.00 31.29 32.89 2bzn h VAL 66 CO -0.02 0.53 0.58 -0.07 0.02 0.00 0.00 177.57 178.60 2bzn h LEU 67 N -0.93 0.70 -1.32 2.57 4.07 -0.89 -0.95 115.31 118.57 2bzn h LEU 67 Ca -0.00 0.04 0.10 0.00 0.08 0.00 0.00 57.88 58.10 2bzn h LEU 67 Cb 0.87 -0.10 -0.06 0.00 1.08 0.00 0.00 40.66 42.46 2bzn h LEU 67 CO 0.00 0.36 0.53 0.00 -1.08 0.00 0.00 178.44 178.26 2bzn h LYS 69 N 0.75 0.00 -0.41 0.00 1.57 -1.29 -1.34 116.57 115.85 2bzn h LYS 69 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2bzn h LYS 69 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2bzn h LYS 69 CO -0.15 0.01 0.00 1.19 -0.57 0.00 0.00 179.45 179.93 2bzn n PHE 70 N -3.14 0.55 -2.15 -1.35 3.01 -0.51 -4.96 117.46 108.90 2bzn n PHE 70 Ca -0.02 -0.47 -0.21 0.00 1.01 0.00 0.00 57.45 57.77 2bzn n PHE 70 Cb 0.17 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 39.58 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 0.78 -5.78 -4.90 4.37 7.64 -0.50 -4.67 113.62 110.55 2bzn n SER 71 Ca 0.14 0.14 -0.28 0.00 1.01 0.00 0.00 58.87 59.88 2bzn n SER 71 Cb 0.46 -4.89 0.03 0.00 -1.01 0.00 0.00 64.21 58.80 2bzn n SER 71 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2bzn s LEU 72 N -5.60 3.20 0.01 -3.43 1.02 -0.18 -0.94 118.68 112.76 2bzn s LEU 72 Ca 0.00 0.94 0.02 0.00 0.02 0.00 0.00 54.13 55.11 2bzn s LEU 72 Cb 0.00 -3.80 -0.04 0.00 0.02 0.00 0.00 46.19 42.37 2bzn s LEU 72 CO 0.00 -1.04 -0.02 0.12 0.02 0.00 0.00 176.35 175.43 2bzn s PHE 73 N -3.07 3.01 -0.10 0.29 5.36 -0.62 -4.03 117.98 118.82 2bzn s PHE 73 Ca 0.54 0.04 0.01 0.00 -0.96 0.00 0.00 56.93 56.56 2bzn s PHE 73 Cb -0.11 -1.64 0.02 0.00 -0.34 0.00 0.00 43.02 40.95 2bzn s PHE 73 CO 0.48 0.44 -0.11 0.99 -1.46 0.00 0.00 175.22 175.56 2bzn s THR 74 N -1.08 1.17 -0.51 0.12 2.01 -0.40 -0.85 115.64 116.10 2bzn s THR 74 Ca 0.19 -0.43 -0.20 0.00 0.31 0.00 0.00 61.69 61.57 2bzn s THR 74 Cb -0.11 -1.12 0.06 0.00 0.01 0.00 0.00 72.50 71.33 2bzn s THR 74 CO 0.10 0.38 0.66 0.00 -0.69 0.00 0.00 174.62 175.08 2bzn s ALA 75 N 1.22 3.36 0.30 7.40 0.00 -0.55 -1.38 121.76 132.10 2bzn s ALA 75 Ca -0.04 -1.70 -0.29 0.00 0.00 0.00 0.00 51.96 49.94 2bzn s ALA 75 Cb -0.14 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.48 2bzn s ALA 75 CO -0.03 -2.06 1.18 0.08 0.00 0.00 0.00 175.76 174.93 2bzn s VAL 76 N 2.78 3.19 1.01 0.00 1.01 -0.43 -3.02 120.40 124.93 2bzn s VAL 76 Ca 0.17 1.19 -0.12 0.00 0.00 0.00 0.00 61.98 63.22 2bzn s VAL 76 Cb -0.19 -3.76 0.19 0.00 0.00 0.00 0.00 36.38 32.63 2bzn s VAL 76 CO 0.13 0.28 1.08 -1.38 0.00 0.00 0.00 175.10 175.21 2bzn s HIS 77 N -1.12 1.98 -0.65 5.22 -3.43 -0.40 -3.77 115.29 113.13 2bzn s HIS 77 Ca 0.46 1.12 0.16 0.00 -0.80 0.00 0.00 55.06 56.00 2bzn s HIS 77 Cb -0.35 -3.21 0.78 0.00 -1.43 0.00 0.00 32.58 28.37 2bzn s HIS 77 CO 0.45 -2.98 1.69 0.36 -2.00 0.00 0.00 174.74 172.27 2bzn n LYS 78 N -4.26 4.39 -0.61 -0.38 2.85 -1.26 -4.23 118.16 114.65 2bzn n LYS 78 Ca 0.05 -3.02 0.02 0.00 -1.05 0.00 0.00 58.31 54.31 2bzn n LYS 78 Cb 0.56 -2.11 0.21 0.00 -0.65 0.00 0.00 35.03 33.04 2bzn n LYS 78 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2bzn n HIS 79 N 0.85 0.77 -3.74 5.58 8.25 -1.26 -4.96 115.22 120.71 2bzn n HIS 79 Ca 0.27 -1.37 -0.35 0.00 -0.26 0.00 0.00 57.72 56.01 2bzn n HIS 79 Cb 1.06 -0.38 -0.05 0.00 1.12 0.00 0.00 29.99 31.74 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 -3.12 3.59 0.78 4.41 2.02 -1.26 -5.10 117.35 118.67 2bzn s TYR 80 Ca 0.42 0.61 -0.11 0.00 -0.37 0.00 0.00 57.07 57.61 2bzn s TYR 80 Cb 0.37 -2.01 0.06 0.00 -0.40 0.00 0.00 41.96 39.98 2bzn s TYR 80 CO 0.01 0.62 1.09 -1.54 -1.57 0.00 0.00 175.55 174.16 2bzn s SER 81 N -1.60 4.59 0.24 2.29 1.04 -1.26 -4.91 113.70 114.08 2bzn s SER 81 Ca 0.26 1.44 -0.06 0.00 0.48 0.00 0.00 55.95 58.08 2bzn s SER 81 Cb -0.13 -2.20 0.34 0.00 0.10 0.00 0.00 66.02 64.13 2bzn s SER 81 CO 0.15 -1.93 1.82 0.25 0.98 0.00 0.00 173.24 174.52 2bzn h LEU 82 N -1.06 0.70 -0.28 2.42 5.85 -1.99 -1.66 115.31 119.30 2bzn h LEU 82 Ca -0.46 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 2bzn h LEU 82 Cb 1.25 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 2bzn h LEU 82 CO 0.58 0.43 0.17 0.58 -0.34 0.00 0.00 178.44 179.86 2bzn h VAL 83 N 0.83 1.10 -0.49 1.05 2.07 -1.99 0.37 116.25 119.18 2bzn h VAL 83 Ca 0.37 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.72 2bzn h VAL 83 Cb 0.26 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 2bzn h VAL 83 CO -0.21 0.10 0.19 1.56 0.02 0.00 0.00 177.57 179.23 2bzn h GLN 84 N 0.36 0.37 -0.52 1.57 4.20 -1.80 -1.58 115.11 117.70 2bzn h GLN 84 Ca 0.10 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.82 2bzn h GLN 84 Cb 0.01 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 2bzn h GLN 84 CO -0.02 0.24 0.30 -1.49 -0.67 0.00 0.00 178.83 177.20 2bzn h TRP 85 N 0.38 0.57 -0.36 2.96 4.06 -0.85 -1.06 115.95 121.64 2bzn h TRP 85 Ca 0.23 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.19 2bzn h TRP 85 Cb 0.22 -0.18 -0.02 0.00 -1.00 0.00 0.00 29.16 28.18 2bzn h TRP 85 CO -0.15 0.32 0.19 1.96 -3.56 0.00 0.00 178.44 177.20 2bzn h GLN 86 N 0.60 0.51 -0.29 0.49 4.20 -0.49 0.06 115.11 120.20 2bzn h GLN 86 Ca 0.21 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 2bzn h GLN 86 Cb 0.04 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2bzn h GLN 86 CO -0.10 0.44 0.14 1.49 -0.67 0.00 0.00 178.83 180.13 2bzn h GLU 87 N 0.46 0.42 -0.16 1.46 4.81 -1.17 0.14 114.58 120.54 2bzn h GLU 87 Ca 0.13 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.34 2bzn h GLU 87 Cb 0.09 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.34 2bzn h GLU 87 CO -0.02 0.40 -0.12 0.35 -0.73 0.00 0.00 179.01 178.89 2bzn h PHE 88 N 0.34 -0.30 -0.70 0.92 3.57 -0.93 -0.64 116.94 119.20 2bzn h PHE 88 Ca 0.10 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 2bzn h PHE 88 Cb 0.12 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 2bzn h PHE 88 CO -0.02 -0.18 0.16 0.00 -2.23 0.00 0.00 178.31 176.04 2bzn h ALA 89 N 0.99 0.96 -0.41 2.41 0.00 -0.76 0.28 119.26 122.73 2bzn h ALA 89 Ca 0.10 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2bzn h ALA 89 Cb 0.28 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2bzn h ALA 89 CO -0.24 0.67 0.21 0.78 0.00 0.00 0.00 179.25 180.66 2bzn h GLY 90 N 1.08 0.56 1.98 0.00 0.00 -0.32 -2.94 103.07 103.42 2bzn h GLY 90 Ca 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2bzn h GLY 90 CO 0.00 0.11 -0.02 1.46 0.00 0.00 0.00 176.54 178.09 2bzn h GLN 91 N 0.42 0.00 -1.80 4.80 1.08 -0.91 -3.39 115.11 115.31 2bzn h GLN 91 Ca 0.17 0.00 -0.48 0.00 -1.45 0.00 0.00 58.65 56.90 2bzn h GLN 91 Cb 0.07 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.10 2bzn h GLN 91 CO -0.12 0.00 -1.09 0.09 -0.95 0.00 0.00 178.83 176.77 2bzn n ASN 92 N -2.99 1.76 0.29 1.46 4.13 0.07 -4.92 115.26 115.06 2bzn n ASN 92 Ca 0.04 -3.09 0.17 0.00 1.68 0.00 0.00 54.58 53.37 2bzn n ASN 92 Cb 0.52 -0.58 0.91 0.00 -1.54 0.00 0.00 39.78 39.08 2bzn n ASN 92 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2bzn h PRO 93 N 2.97 0.00 -0.00 3.52 0.13 -1.73 -0.59 132.00 136.30 2bzn h PRO 93 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2bzn h PRO 93 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2bzn h PRO 93 CO 0.57 0.05 -0.01 -0.25 -0.23 0.00 0.00 178.00 178.13 2bzn n ASP 94 N -3.49 0.33 -1.17 1.44 8.00 -1.26 -4.07 116.55 116.34 2bzn n ASP 94 Ca -0.02 -1.04 0.08 0.00 0.71 0.00 0.00 54.79 54.52 2bzn n ASP 94 Cb 0.16 -0.02 0.28 0.00 -0.02 0.00 0.00 41.12 41.53 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 0.32 0.75 0.09 0.00 4.77 -1.26 -4.54 117.00 117.13 2bzn n LEU 96 Ca 0.21 -0.49 -0.04 0.00 -0.03 0.00 0.00 56.01 55.66 2bzn n LEU 96 Cb 0.83 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.89 2bzn n LEU 96 CO 0.18 0.19 0.27 1.05 -1.33 0.00 0.00 177.39 177.75 2bzn h GLU 97 N 0.00 0.00 -2.35 3.23 4.11 -1.82 -3.34 114.58 114.41 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 0.39 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 29.27 2bzn h GLU 97 CO 0.00 0.85 -0.13 0.72 0.07 0.00 0.00 179.01 180.52 2bzn n HIS 98 N -3.43 3.43 -3.77 2.06 8.25 -1.26 -4.86 115.22 115.63 2bzn n HIS 98 Ca -0.00 -3.60 -0.14 0.00 -0.26 0.00 0.00 57.72 53.72 2bzn n HIS 98 Cb 0.84 -0.75 -0.15 0.00 1.12 0.00 0.00 29.99 31.05 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 -3.16 1.00 -0.00 2.41 2.96 -1.25 -1.28 118.68 119.35 2bzn s LEU 99 Ca 0.41 0.15 0.04 0.00 -0.22 0.00 0.00 54.13 54.51 2bzn s LEU 99 Cb 0.18 0.13 -0.03 0.00 0.50 0.00 0.00 46.19 46.97 2bzn s LEU 99 CO -0.05 -0.13 -0.10 0.00 -1.32 0.00 0.00 176.35 174.75 2bzn s ALA 100 N 1.01 2.88 0.12 5.97 0.00 -0.48 -3.86 121.76 127.40 2bzn s ALA 100 Ca -0.08 -1.04 -0.16 0.00 0.00 0.00 0.00 51.96 50.69 2bzn s ALA 100 Cb -0.11 -1.04 -0.07 0.00 0.00 0.00 0.00 23.12 21.90 2bzn s ALA 100 CO -0.04 0.59 0.54 0.00 0.00 0.00 0.00 175.76 176.86 2bzn s ALA 101 N -0.93 3.59 0.19 0.00 0.00 -0.84 -1.32 121.76 122.45 2bzn s ALA 101 Ca 0.15 -0.10 0.09 0.00 0.00 0.00 0.00 51.96 52.10 2bzn s ALA 101 Cb -0.11 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.43 2bzn s ALA 101 CO 0.05 0.44 -0.07 -1.12 0.00 0.00 0.00 175.76 175.07 2bzn s SER 102 N -1.52 4.39 -0.13 0.00 0.01 -1.25 0.09 113.70 115.30 2bzn s SER 102 Ca 0.34 -0.55 -0.24 0.00 1.31 0.00 0.00 55.95 56.82 2bzn s SER 102 Cb -0.16 -0.80 0.06 0.00 0.21 0.00 0.00 66.02 65.33 2bzn s SER 102 CO 0.19 0.09 0.60 -0.55 0.41 0.00 0.00 173.24 173.97 2bzn s SER 103 N -2.94 -0.58 0.37 2.44 0.15 -0.13 -4.73 113.70 108.28 2bzn s SER 103 Ca 0.26 0.87 0.00 0.00 0.70 0.00 0.00 55.95 57.78 2bzn s SER 103 Cb -0.09 0.85 0.00 0.00 -1.71 0.00 0.00 66.02 65.07 2bzn s SER 103 CO 0.16 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 174.81 2bzn n GLY 104 N 1.83 0.06 0.07 9.45 0.00 -1.26 -1.32 105.19 114.01 2bzn n GLY 104 Ca -0.17 -1.81 0.12 0.00 0.00 0.00 0.00 46.02 44.17 2bzn n GLY 104 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bzn n THR 105 N -0.96 0.00 -1.60 2.61 -2.24 -1.26 -4.56 114.28 106.27 2bzn n THR 105 Ca 0.00 -0.04 -0.35 0.00 -2.27 0.00 0.00 64.05 61.40 2bzn n THR 105 Cb 0.00 0.22 0.08 0.00 -2.10 0.00 0.00 70.33 68.53 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 -2.85 2.47 0.19 3.38 0.00 -1.26 -4.86 107.32 104.40 2bzn s GLY 106 Ca 0.15 0.93 -0.14 0.00 0.00 0.00 0.00 44.72 45.67 2bzn s GLY 106 CO 0.63 1.33 1.66 1.76 0.00 0.00 0.00 173.10 178.49 2bzn h SER 107 N 0.05 -0.32 -0.59 1.64 0.02 -2.00 -1.58 113.55 110.77 2bzn h SER 107 Ca -0.49 0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 60.56 2bzn h SER 107 Cb 1.30 0.27 -0.03 0.00 0.14 0.00 0.00 62.40 64.08 2bzn h SER 107 CO 0.51 -0.12 0.19 0.28 -1.14 0.00 0.00 176.83 176.55 2bzn h SER 108 N 0.07 0.86 0.11 3.07 0.02 -1.99 -2.57 113.55 113.13 2bzn h SER 108 Ca 0.27 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2bzn h SER 108 Cb 0.42 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2bzn h SER 108 CO -0.49 0.84 -0.14 0.44 -1.14 0.00 0.00 176.83 176.34 2bzn h ASP 109 N 0.84 -0.39 -0.47 3.07 5.19 -1.80 -0.81 116.42 122.06 2bzn h ASP 109 Ca 0.19 0.04 -0.05 0.00 -0.62 0.00 0.00 57.03 56.60 2bzn h ASP 109 Cb 0.28 0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.91 2bzn h ASP 109 CO -0.01 -0.21 0.13 0.15 -3.12 0.00 0.00 179.24 176.18 2bzn h PHE 110 N -0.30 0.82 -0.22 4.55 3.57 -1.25 -0.76 116.94 123.36 2bzn h PHE 110 Ca 0.01 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.38 2bzn h PHE 110 Cb 0.30 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2bzn h PHE 110 CO -0.15 0.69 -0.09 1.49 -2.23 0.00 0.00 178.31 178.03 2bzn h GLU 111 N 0.78 0.45 -0.58 1.11 4.81 -1.28 -0.36 114.58 119.50 2bzn h GLU 111 Ca 0.17 -0.19 0.10 0.00 -0.13 0.00 0.00 59.36 59.32 2bzn h GLU 111 Cb 0.28 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.57 2bzn h GLU 111 CO -0.00 0.71 0.16 1.96 -0.73 0.00 0.00 179.01 181.11 2bzn h GLN 112 N 0.16 0.30 0.31 1.92 4.20 -0.83 -2.11 115.11 119.06 2bzn h GLN 112 Ca 0.05 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 2bzn h GLN 112 Cb 0.57 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2bzn h GLN 112 CO 0.03 0.20 -0.15 1.25 -0.67 0.00 0.00 178.83 179.49 2bzn h LEU 113 N 0.30 -0.35 -0.74 1.46 5.85 -0.86 -2.43 115.31 118.56 2bzn h LEU 113 Ca 0.30 -0.06 0.14 0.00 0.84 0.00 0.00 57.88 59.10 2bzn h LEU 113 Cb 0.41 0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.43 2bzn h LEU 113 CO -0.35 -0.16 0.27 -0.08 -0.34 0.00 0.00 178.44 177.77 2bzn h GLU 114 N -0.51 0.39 -0.67 1.25 4.81 -0.89 -0.71 114.58 118.24 2bzn h GLU 114 Ca -0.04 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 2bzn h GLU 114 Cb 0.38 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 2bzn h GLU 114 CO 0.07 0.26 0.23 1.96 -0.73 0.00 0.00 179.01 180.80 2bzn h GLN 115 N 0.40 1.01 -0.05 1.92 4.20 -1.24 -1.03 115.11 120.33 2bzn h GLN 115 Ca 0.41 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 2bzn h GLN 115 Cb 0.63 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 2bzn h GLN 115 CO -0.42 0.85 0.00 0.82 -0.67 0.00 0.00 178.83 179.42 2bzn h ILE 116 N 0.99 1.24 -0.38 2.54 2.04 -0.82 -1.26 117.51 121.85 2bzn h ILE 116 Ca 0.22 -0.72 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 2bzn h ILE 116 Cb 0.24 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2bzn h ILE 116 CO -0.01 0.20 0.06 -0.07 0.00 0.00 0.00 178.15 178.33 2bzn h LEU 117 N -0.19 0.53 0.01 1.44 3.38 -0.97 0.11 115.31 119.61 2bzn h LEU 117 Ca 0.01 -0.08 -0.19 0.00 0.09 0.00 0.00 57.88 57.71 2bzn h LEU 117 Cb 0.31 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 40.94 2bzn h LEU 117 CO 0.00 0.55 -0.73 -0.33 0.09 0.00 0.00 178.44 178.02 2bzn h GLU 118 N 0.55 0.48 0.00 1.13 5.08 -1.19 -3.26 114.58 117.38 2bzn h GLU 118 Ca 0.13 -0.53 -0.07 0.00 -1.00 0.00 0.00 59.36 57.89 2bzn h GLU 118 Cb 0.26 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2bzn h GLU 118 CO 0.00 1.17 -0.33 0.00 -1.00 0.00 0.00 179.01 178.85 2bzn h ALA 119 N 0.33 1.42 -2.59 3.43 0.00 -0.89 -3.37 119.26 117.59 2bzn h ALA 119 Ca -0.09 -0.30 -0.60 0.00 0.00 0.00 0.00 54.91 53.92 2bzn h ALA 119 Cb 1.43 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 18.77 2bzn h ALA 119 CO 0.14 0.41 -0.81 -0.89 0.00 0.00 0.00 179.25 178.11 2bzn n ILE 120 N -4.10 0.21 0.28 0.00 5.41 0.36 -4.96 119.36 116.57 2bzn n ILE 120 Ca -0.02 -4.17 0.06 0.00 1.00 0.00 0.00 62.75 59.61 2bzn n ILE 120 Cb 0.37 -1.92 0.26 0.00 -0.71 0.00 0.00 39.64 37.65 2bzn n ILE 120 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2bzn n PRO 121 N 2.20 0.04 0.22 0.38 -0.02 -1.23 -1.39 135.00 135.20 2bzn n PRO 121 Ca 0.25 0.40 0.08 0.00 -2.02 0.00 0.00 63.50 62.21 2bzn n PRO 121 Cb 0.43 -1.60 0.50 0.00 -0.02 0.00 0.00 33.50 32.81 2bzn n PRO 121 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2bzn h GLN 122 N 0.00 0.00 -6.38 -0.52 7.50 -1.93 -3.42 115.11 110.37 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 0.16 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.64 2bzn h GLN 122 CO 0.00 0.26 1.03 0.08 -1.50 0.00 0.00 178.83 178.69 2bzn s VAL 123 N -3.96 3.99 -0.81 -0.54 1.01 -0.49 -4.65 120.40 114.96 2bzn s VAL 123 Ca -0.02 1.10 0.07 0.00 0.00 0.00 0.00 61.98 63.13 2bzn s VAL 123 Cb 0.12 -4.08 0.09 0.00 0.00 0.00 0.00 36.38 32.52 2bzn s VAL 123 CO 0.65 -0.51 0.84 0.29 0.00 0.00 0.00 175.10 176.37 2bzn n LYS 124 N 7.57 0.75 -4.68 2.72 4.76 -1.26 -4.97 118.16 123.05 2bzn n LYS 124 Ca 0.16 -1.17 -0.24 0.00 -2.87 0.00 0.00 58.31 54.19 2bzn n LYS 124 Cb 0.47 -1.15 -0.15 0.00 -1.84 0.00 0.00 35.03 32.36 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 -0.70 1.54 -0.05 2.13 2.02 -1.25 -1.06 117.35 119.98 2bzn s TYR 125 Ca 0.10 -0.32 0.05 0.00 -0.37 0.00 0.00 57.07 56.53 2bzn s TYR 125 Cb 0.06 -0.96 -0.00 0.00 -0.40 0.00 0.00 41.96 40.66 2bzn s TYR 125 CO 0.09 0.02 -0.19 0.42 -1.57 0.00 0.00 175.55 174.31 2bzn s ILE 126 N -0.58 1.62 -0.42 2.71 1.01 0.76 -1.99 121.20 124.29 2bzn s ILE 126 Ca 0.06 -0.82 -0.03 0.00 0.00 0.00 0.00 60.65 59.86 2bzn s ILE 126 Cb -0.07 -1.38 0.11 0.00 0.01 0.00 0.00 42.46 41.13 2bzn s ILE 126 CO 0.00 0.46 0.22 0.00 0.00 0.00 0.00 174.94 175.62 2bzn s LEU 128 N 1.09 4.08 -0.13 0.00 1.43 0.01 -0.95 118.68 124.21 2bzn s LEU 128 Ca 0.09 0.68 -0.04 0.00 -1.03 0.00 0.00 54.13 53.83 2bzn s LEU 128 Cb -0.23 -2.80 0.05 0.00 0.03 0.00 0.00 46.19 43.25 2bzn s LEU 128 CO -0.04 -0.31 0.09 -0.62 0.23 0.00 0.00 176.35 175.69 2bzn s ASP 129 N 1.40 1.95 0.16 2.29 -1.08 -0.44 -2.36 116.67 118.59 2bzn s ASP 129 Ca 0.25 -0.39 0.05 0.00 -0.52 0.00 0.00 52.55 51.94 2bzn s ASP 129 Cb -0.16 -0.19 -0.05 0.00 -1.46 0.00 0.00 42.92 41.07 2bzn s ASP 129 CO 0.09 -0.32 -0.10 0.68 0.52 0.00 0.00 175.17 176.04 2bzn s VAL 130 N 2.16 1.24 0.18 1.11 -7.23 -0.46 -4.24 120.40 113.16 2bzn s VAL 130 Ca 0.03 -2.08 -0.11 0.00 -1.81 0.00 0.00 61.98 58.00 2bzn s VAL 130 Cb -0.15 -1.91 0.10 0.00 0.56 0.00 0.00 36.38 34.98 2bzn s VAL 130 CO -0.07 -0.70 1.77 0.00 -0.31 0.00 0.00 175.10 175.79 2bzn h ALA 131 N 2.73 0.82 -3.30 1.32 0.00 -1.92 -1.47 119.26 117.45 2bzn h ALA 131 Ca -0.37 -0.14 -0.67 0.00 0.00 0.00 0.00 54.91 53.74 2bzn h ALA 131 Cb 1.20 -0.25 -0.38 0.00 0.00 0.00 0.00 17.79 18.35 2bzn h ALA 131 CO 0.63 0.39 -0.52 1.21 0.00 0.00 0.00 179.25 180.97 2bzn s ASN 132 N -6.05 4.73 0.00 0.00 2.47 -1.26 -4.41 114.94 110.41 2bzn s ASN 132 Ca -0.13 -2.93 0.09 0.00 0.42 0.00 0.00 52.86 50.31 2bzn s ASN 132 Cb 0.13 -1.73 0.51 0.00 -1.45 0.00 0.00 41.25 38.71 2bzn s ASN 132 CO 0.79 -0.29 1.07 0.61 -3.72 0.00 0.00 177.10 175.56 2bzn n GLY 133 N 3.30 -0.67 0.02 1.21 0.00 -0.60 -3.33 105.19 105.11 2bzn n GLY 133 Ca 0.06 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.70 0.00 -2.54 1.61 4.01 -1.26 -4.79 117.16 113.49 2bzn n TYR 134 Ca 0.06 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.40 2bzn n TYR 134 Cb 0.03 -0.32 -0.04 0.00 -0.31 0.00 0.00 39.34 38.70 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 -2.93 7.33 0.50 7.72 1.04 -1.21 -4.94 113.70 121.21 2bzn s SER 135 Ca 0.14 2.16 0.17 0.00 0.48 0.00 0.00 55.95 58.90 2bzn s SER 135 Cb 0.18 -2.62 1.21 0.00 0.10 0.00 0.00 66.02 64.90 2bzn s SER 135 CO 0.62 -0.11 2.08 -0.08 0.98 0.00 0.00 173.24 176.72 2bzn h GLU 136 N 4.29 0.13 -0.59 4.02 4.81 -1.94 -1.87 114.58 123.43 2bzn h GLU 136 Ca -0.46 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 58.85 2bzn h GLU 136 Cb 1.21 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.49 2bzn h GLU 136 CO 0.69 0.09 0.24 1.25 -0.73 0.00 0.00 179.01 180.55 2bzn h HIS 137 N 0.13 0.43 -0.31 0.92 2.76 -1.98 -0.20 115.15 116.90 2bzn h HIS 137 Ca 0.12 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.26 2bzn h HIS 137 Cb 0.31 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 2bzn h HIS 137 CO -0.00 0.14 -0.02 0.35 -1.30 0.00 0.00 177.93 177.10 2bzn h PHE 138 N 0.44 0.62 -0.56 5.26 3.57 -1.69 -1.86 116.94 122.73 2bzn h PHE 138 Ca 0.29 -0.11 0.09 0.00 3.53 0.00 0.00 57.97 61.76 2bzn h PHE 138 Cb 0.32 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 38.83 2bzn h PHE 138 CO -0.15 0.71 0.17 0.28 -2.23 0.00 0.00 178.31 177.09 2bzn h VAL 139 N 0.36 0.75 -0.08 1.41 2.07 -1.16 0.40 116.25 120.00 2bzn h VAL 139 Ca 0.09 -0.11 -0.12 0.00 0.82 0.00 0.00 66.70 67.38 2bzn h VAL 139 Cb 0.47 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2bzn h VAL 139 CO 0.02 0.06 -0.47 -0.33 0.02 0.00 0.00 177.57 176.87 2bzn h GLU 140 N 0.33 0.19 -0.34 1.57 4.39 -0.96 -1.76 114.58 118.00 2bzn h GLU 140 Ca 0.28 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.81 2bzn h GLU 140 Cb 0.35 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2bzn h GLU 140 CO -0.31 0.63 -0.03 0.35 -1.16 0.00 0.00 179.01 178.48 2bzn h PHE 141 N 0.16 0.69 -0.39 4.33 3.57 -0.77 -1.18 116.94 123.35 2bzn h PHE 141 Ca 0.01 -0.13 0.04 0.00 3.53 0.00 0.00 57.97 61.42 2bzn h PHE 141 Cb 0.90 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.42 2bzn h PHE 141 CO 0.01 0.76 0.16 0.28 -2.23 0.00 0.00 178.31 177.30 2bzn h VAL 142 N 0.42 0.92 -0.45 1.41 2.07 -0.64 -0.05 116.25 119.92 2bzn h VAL 142 Ca 0.09 -0.12 0.08 0.00 0.82 0.00 0.00 66.70 67.58 2bzn h VAL 142 Cb 0.51 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 2bzn h VAL 142 CO 0.02 0.06 0.05 0.11 0.02 0.00 0.00 177.57 177.83 2bzn h LYS 143 N 0.34 0.16 -0.49 1.57 1.57 -1.13 -0.93 116.57 117.67 2bzn h LYS 143 Ca 0.18 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2bzn h LYS 143 Cb 0.13 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2bzn h LYS 143 CO -0.16 0.11 0.32 -0.44 -0.57 0.00 0.00 179.45 178.71 2bzn h ASP 144 N 0.17 0.56 -0.53 0.86 3.32 -0.44 -2.21 116.42 118.14 2bzn h ASP 144 Ca 0.23 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.17 2bzn h ASP 144 Cb 0.31 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2bzn h ASP 144 CO -0.34 0.40 -0.00 0.58 -1.72 0.00 0.00 179.24 178.16 2bzn h VAL 145 N 0.66 1.26 -0.78 -1.35 2.07 -0.66 -1.29 116.25 116.16 2bzn h VAL 145 Ca 0.18 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 2bzn h VAL 145 Cb -0.07 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 2bzn h VAL 145 CO -0.04 0.40 0.41 -0.09 0.02 0.00 0.00 177.57 178.27 2bzn h ARG 146 N 0.90 1.08 -0.02 1.57 9.65 -1.03 0.17 114.38 126.69 2bzn h ARG 146 Ca 0.16 -0.13 -0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2bzn h ARG 146 Cb 0.53 -0.21 -0.00 0.00 -1.39 0.00 0.00 29.97 28.89 2bzn h ARG 146 CO 0.03 0.80 0.00 -0.22 2.80 0.00 0.00 179.97 183.38 2bzn h LYS 147 N 1.09 0.04 -0.63 0.20 3.64 -0.98 -2.86 116.57 117.06 2bzn h LYS 147 Ca 0.27 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.60 2bzn h LYS 147 Cb 0.04 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2bzn h LYS 147 CO -0.04 0.27 0.22 -0.09 -2.27 0.00 0.00 179.45 177.54 2bzn h ARG 148 N -0.20 0.97 -2.61 1.90 9.65 -1.01 -3.36 114.38 119.72 2bzn h ARG 148 Ca 0.01 -0.20 -0.60 0.00 -1.10 0.00 0.00 59.98 58.09 2bzn h ARG 148 Cb 0.25 -0.15 -0.41 0.00 -1.39 0.00 0.00 29.97 28.27 2bzn h ARG 148 CO 0.00 0.84 -0.69 1.19 2.80 0.00 0.00 179.97 184.11 2bzn n PHE 149 N -4.39 2.44 0.27 2.20 3.72 0.56 -4.96 117.46 117.30 2bzn n PHE 149 Ca 0.04 -4.05 0.14 0.00 -0.05 0.00 0.00 57.45 53.52 2bzn n PHE 149 Cb 0.20 -0.45 0.77 0.00 -0.94 0.00 0.00 39.48 39.06 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 4.92 0.00 -0.02 -1.08 0.13 -1.67 -2.84 132.00 131.44 2bzn h PRO 150 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2bzn h PRO 150 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2bzn h PRO 150 CO 0.68 0.09 -0.31 1.04 -0.23 0.00 0.00 178.00 179.28 2bzn n GLN 151 N -3.63 1.55 -2.76 0.86 3.00 -1.26 -4.51 117.38 110.64 2bzn n GLN 151 Ca -0.02 -1.16 -0.37 0.00 -0.01 0.00 0.00 57.00 55.45 2bzn n GLN 151 Cb 0.21 -1.40 -0.06 0.00 0.00 0.00 0.00 30.24 28.99 2bzn n GLN 151 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 2bzn s HIS 152 N -2.12 3.63 -0.19 1.08 3.76 -1.07 -4.78 115.29 115.60 2bzn s HIS 152 Ca 0.19 1.76 -0.27 0.00 -0.15 0.00 0.00 55.06 56.59 2bzn s HIS 152 Cb 0.17 -2.94 -0.01 0.00 1.11 0.00 0.00 32.58 30.91 2bzn s HIS 152 CO 0.44 0.10 0.91 0.99 -0.85 0.00 0.00 174.74 176.34 2bzn s THR 153 N -1.65 4.81 -0.24 1.30 2.01 -0.22 -4.56 115.64 117.07 2bzn s THR 153 Ca 0.52 1.79 -0.07 0.00 0.31 0.00 0.00 61.69 64.23 2bzn s THR 153 Cb -0.18 -4.21 -0.03 0.00 0.01 0.00 0.00 72.50 68.09 2bzn s THR 153 CO 0.24 -0.05 0.07 -0.63 -0.69 0.00 0.00 174.62 173.56 2bzn s ILE 154 N 2.52 4.38 -0.14 1.82 1.01 -1.26 -0.17 121.20 129.36 2bzn s ILE 154 Ca 0.41 -0.15 -0.13 0.00 0.00 0.00 0.00 60.65 60.78 2bzn s ILE 154 Cb -0.16 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.22 2bzn s ILE 154 CO 0.11 0.35 0.29 -0.04 0.00 0.00 0.00 174.94 175.64 2bzn s MET 155 N 1.51 4.13 -0.02 2.79 -1.94 -0.06 -0.23 119.30 125.47 2bzn s MET 155 Ca 0.06 0.10 -0.01 0.00 -1.71 0.00 0.00 55.69 54.13 2bzn s MET 155 Cb -0.15 -3.38 0.02 0.00 2.01 0.00 0.00 34.83 33.33 2bzn s MET 155 CO 0.04 0.35 0.04 0.00 -0.01 0.00 0.00 175.02 175.44 2bzn s ALA 156 N 0.12 -0.03 0.01 3.03 0.00 0.11 -0.81 121.76 124.19 2bzn s ALA 156 Ca 0.17 0.23 -0.02 0.00 0.00 0.00 0.00 51.96 52.35 2bzn s ALA 156 Cb -0.13 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 22.82 2bzn s ALA 156 CO 0.05 -0.07 0.07 0.41 0.00 0.00 0.00 175.76 176.22 2bzn n GLY 157 N 3.64 1.16 3.53 0.00 0.00 -1.00 -0.73 105.19 111.79 2bzn n GLY 157 Ca -0.20 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 2bzn n GLY 157 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bzn s ASN 158 N -1.17 4.23 0.24 1.61 -0.87 -0.55 -1.35 114.94 117.08 2bzn s ASN 158 Ca 0.02 -0.28 0.01 0.00 -1.57 0.00 0.00 52.86 51.03 2bzn s ASN 158 Cb -0.00 -0.85 -0.05 0.00 -0.02 0.00 0.00 41.25 40.33 2bzn s ASN 158 CO 0.00 0.27 0.11 0.68 -2.57 0.00 0.00 177.10 175.59 2bzn s VAL 159 N -0.97 0.38 0.00 1.60 -7.23 -0.93 -1.56 120.40 111.70 2bzn s VAL 159 Ca 0.16 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 2bzn s VAL 159 Cb -0.11 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.24 2bzn s VAL 159 CO 0.07 0.00 0.32 1.33 -0.31 0.00 0.00 175.10 176.51 2bzn n VAL 160 N -0.41 0.10 -4.12 1.32 0.24 -1.26 -1.43 118.33 112.76 2bzn n VAL 160 Ca 0.01 -0.24 -0.11 0.00 -2.04 0.00 0.00 64.34 61.96 2bzn n VAL 160 Cb 0.66 1.41 -0.11 0.00 -1.47 0.00 0.00 33.84 34.34 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 -0.10 0.57 0.22 3.34 -4.23 -1.26 -4.62 115.64 109.56 2bzn s THR 161 Ca 0.00 -1.57 -0.02 0.00 -1.18 0.00 0.00 61.69 58.91 2bzn s THR 161 Cb 0.00 -1.22 -0.00 0.00 1.34 0.00 0.00 72.50 72.62 2bzn s THR 161 CO 0.00 -0.69 1.59 1.23 -0.54 0.00 0.00 174.62 176.20 2bzn h GLY 162 N 3.61 0.66 1.17 3.99 0.00 -1.94 -2.49 103.07 108.07 2bzn h GLY 162 Ca -0.35 -0.65 0.03 0.00 0.00 0.00 0.00 47.33 46.36 2bzn h GLY 162 CO 0.55 0.59 0.49 1.05 0.00 0.00 0.00 176.54 179.22 2bzn h GLU 163 N 0.50 0.90 0.07 4.80 9.09 -1.98 -0.62 114.58 127.34 2bzn h GLU 163 Ca 0.05 -0.05 -0.26 0.00 0.05 0.00 0.00 59.36 59.14 2bzn h GLU 163 Cb 0.90 -0.20 -0.02 0.00 -1.65 0.00 0.00 28.75 27.78 2bzn h GLU 163 CO 0.08 0.60 -1.28 1.98 0.05 0.00 0.00 179.01 180.43 2bzn h MET 164 N 0.93 0.14 0.03 1.06 4.05 -1.92 -1.68 114.93 117.54 2bzn h MET 164 Ca 0.29 -0.25 0.02 0.00 -0.28 0.00 0.00 59.70 59.49 2bzn h MET 164 Cb 0.03 0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 30.89 2bzn h MET 164 CO -0.08 1.04 -0.16 0.28 0.23 0.00 0.00 176.91 178.22 2bzn h VAL 165 N 0.04 0.62 -0.17 -5.77 2.07 -1.02 -1.78 116.25 110.25 2bzn h VAL 165 Ca -0.13 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.41 2bzn h VAL 165 Cb 1.92 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 2bzn h VAL 165 CO 0.15 0.00 0.00 -0.33 0.02 0.00 0.00 177.57 177.42 2bzn h GLU 166 N -0.28 0.06 -0.52 1.57 5.08 -1.05 -1.26 114.58 118.19 2bzn h GLU 166 Ca 0.04 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2bzn h GLU 166 Cb 0.33 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2bzn h GLU 166 CO -0.13 0.04 0.29 1.49 -1.00 0.00 0.00 179.01 179.70 2bzn h GLU 167 N 0.06 0.55 -0.58 2.33 4.81 -1.22 -0.38 114.58 120.15 2bzn h GLU 167 Ca 0.08 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 2bzn h GLU 167 Cb 0.09 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2bzn h GLU 167 CO -0.13 0.36 0.01 -0.07 -0.73 0.00 0.00 179.01 178.46 2bzn h LEU 168 N 0.56 0.99 0.25 1.64 3.38 -1.08 -0.24 115.31 120.82 2bzn h LEU 168 Ca 0.22 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2bzn h LEU 168 Cb 0.08 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2bzn h LEU 168 CO -0.12 1.05 -0.14 0.40 0.09 0.00 0.00 178.44 179.72 2bzn h ILE 169 N 0.90 0.72 -0.05 1.22 2.04 -0.98 -1.56 117.51 119.79 2bzn h ILE 169 Ca 0.17 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.04 2bzn h ILE 169 Cb 0.53 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2bzn h ILE 169 CO 0.03 0.00 0.11 -0.07 0.00 0.00 0.00 178.15 178.22 2bzn h LEU 170 N -0.36 0.00 -0.30 1.44 3.38 -0.95 -1.12 115.31 117.40 2bzn h LEU 170 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2bzn h LEU 170 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2bzn h LEU 170 CO 0.04 0.00 -0.22 -1.20 0.09 0.00 0.00 178.44 177.16 2bzn n SER 171 N -3.41 0.68 0.00 -0.43 7.64 -0.11 -4.92 113.62 113.07 2bzn n SER 171 Ca -0.01 -0.60 0.00 0.00 1.01 0.00 0.00 58.87 59.26 2bzn n SER 171 Cb 0.20 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 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 1.35 1.11 3.78 0.23 0.00 -0.43 -3.68 105.19 107.54 2bzn n GLY 172 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.09 3.17 -0.15 4.61 0.00 -0.64 -4.80 121.76 122.86 2bzn s ALA 173 Ca 0.00 0.62 -0.08 0.00 0.00 0.00 0.00 51.96 52.50 2bzn s ALA 173 Cb 0.00 -3.23 -0.24 0.00 0.00 0.00 0.00 23.12 19.65 2bzn s ALA 173 CO 0.00 -0.01 0.26 -0.25 0.00 0.00 0.00 175.76 175.76 2bzn n ASP 174 N 0.32 2.07 -3.97 0.00 8.00 0.67 -4.30 116.55 119.35 2bzn n ASP 174 Ca 0.03 0.21 -0.26 0.00 0.71 0.00 0.00 54.79 55.48 2bzn n ASP 174 Cb 0.50 -0.83 -0.17 0.00 -0.02 0.00 0.00 41.12 40.60 2bzn n ASP 174 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2bzn s ILE 175 N -2.53 1.08 -0.19 0.53 1.01 -0.66 -2.75 121.20 117.69 2bzn s ILE 175 Ca -0.25 -0.39 -0.12 0.00 0.00 0.00 0.00 60.65 59.89 2bzn s ILE 175 Cb 0.07 -1.04 -0.05 0.00 0.01 0.00 0.00 42.46 41.45 2bzn s ILE 175 CO 0.72 0.36 0.22 -0.63 0.00 0.00 0.00 174.94 175.60 2bzn s ILE 176 N 1.14 5.35 -0.28 2.92 -1.09 -0.34 0.04 121.20 128.95 2bzn s ILE 176 Ca -0.06 0.36 -0.24 0.00 -2.23 0.00 0.00 60.65 58.48 2bzn s ILE 176 Cb -0.14 -3.55 -0.00 0.00 -1.58 0.00 0.00 42.46 37.18 2bzn s ILE 176 CO -0.02 0.39 0.81 -0.54 -1.23 0.00 0.00 174.94 174.34 2bzn s LYS 177 N 0.61 4.07 -0.19 2.79 1.02 0.09 -0.45 119.74 127.68 2bzn s LYS 177 Ca 0.12 0.75 -0.06 0.00 0.02 0.00 0.00 55.97 56.80 2bzn s LYS 177 Cb -0.12 -3.69 -0.03 0.00 -0.52 0.00 0.00 37.83 33.46 2bzn s LYS 177 CO 0.02 -0.60 0.03 0.08 -0.92 0.00 0.00 175.35 173.95 2bzn s VAL 178 N 2.91 4.31 0.00 3.17 1.01 0.11 -2.18 120.40 129.72 2bzn s VAL 178 Ca 0.33 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2bzn s VAL 178 Cb -0.15 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.29 2bzn s VAL 178 CO 0.10 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.25 2bzn n GLY 179 N 3.91 3.24 2.92 4.51 0.00 -0.52 -0.69 105.19 118.56 2bzn n GLY 179 Ca -0.17 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 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 1.45 0.00 -0.61 1.01 -1.26 -4.55 121.20 117.24 2bzn s ILE 180 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 60.65 59.41 2bzn s ILE 180 Cb 0.00 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.69 2bzn s ILE 180 CO 0.00 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.38 2bzn n GLY 181 N 4.69 1.03 0.00 6.18 0.00 -1.26 -3.81 105.19 112.02 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 0.07 -2.04 1.61 -0.04 -1.26 -4.69 135.00 126.64 2bzn n PRO 182 Ca 0.00 -0.01 -0.39 0.00 -0.04 0.00 0.00 63.50 63.06 2bzn n PRO 182 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 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 -2.94 2.90 0.49 0.55 0.00 -1.26 -3.40 107.32 103.65 2bzn s GLY 183 Ca 0.15 1.21 0.21 0.00 0.00 0.00 0.00 44.72 46.29 2bzn s GLY 183 CO 0.55 1.77 1.98 1.48 0.00 0.00 0.00 173.10 178.88 2bzn h SER 184 N 2.42 0.16 -0.20 1.64 4.64 -1.95 -1.50 113.55 118.77 2bzn h SER 184 Ca -0.50 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 60.78 2bzn h SER 184 Cb 1.25 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 2bzn h SER 184 CO 0.61 0.09 -0.07 1.33 -0.87 0.00 0.00 176.83 177.93 2bzn n VAL 185 N -4.43 2.26 -3.27 0.95 0.24 -1.26 -5.01 118.33 107.81 2bzn n VAL 185 Ca 0.10 -2.35 -0.38 0.00 -2.04 0.00 0.00 64.34 59.68 2bzn n VAL 185 Cb 0.53 -0.27 -0.06 0.00 -1.47 0.00 0.00 33.84 32.57 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 1.61 0.92 -0.31 0.00 -2.24 0.67 -4.82 114.28 110.11 2bzn n THR 187 Ca -0.10 -0.96 0.15 0.00 -2.27 0.00 0.00 64.05 60.87 2bzn n THR 187 Cb 0.51 0.50 0.32 0.00 -2.10 0.00 0.00 70.33 69.55 2bzn n THR 187 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2bzn h THR 188 N 0.59 0.19 -0.49 4.28 2.02 -1.87 -0.31 112.91 117.33 2bzn h THR 188 Ca 0.00 -0.04 -0.06 0.00 0.77 0.00 0.00 66.41 67.08 2bzn h THR 188 Cb 0.64 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2bzn h THR 188 CO 0.00 0.02 0.08 0.03 0.37 0.00 0.00 175.52 176.02 2bzn h ARG 189 N 0.12 0.82 -0.11 6.66 3.08 -1.84 0.04 114.38 123.15 2bzn h ARG 189 Ca 0.59 -0.22 -0.17 0.00 0.07 0.00 0.00 59.98 60.25 2bzn h ARG 189 Cb 1.25 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 2bzn h ARG 189 CO -0.75 0.82 -0.66 0.87 -1.07 0.00 0.00 179.97 179.18 2bzn h LYS 190 N 0.69 0.43 0.00 0.04 1.57 -1.80 -0.43 116.57 117.07 2bzn h LYS 190 Ca 0.15 -0.32 -0.15 0.00 -1.87 0.00 0.00 60.65 58.46 2bzn h LYS 190 Cb 0.40 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2bzn h LYS 190 CO 0.01 0.94 -0.72 0.87 -0.57 0.00 0.00 179.45 179.99 2bzn h LYS 191 N 0.31 0.00 0.00 3.15 1.79 -0.96 -3.41 116.57 117.45 2bzn h LYS 191 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2bzn h LYS 191 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 2bzn h LYS 191 CO 0.12 0.72 -0.25 0.25 -1.08 0.00 0.00 179.45 179.20 2bzn n THR 192 N -3.32 0.00 -0.97 -0.16 -2.24 -0.01 -5.02 114.28 102.55 2bzn n THR 192 Ca 0.01 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2bzn n THR 192 Cb 0.81 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 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 0.67 0.50 3.80 3.38 0.00 -0.17 -5.01 105.19 108.37 2bzn n GLY 193 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.22 5.11 -3.05 1.61 1.01 -1.26 -4.98 120.40 116.62 2bzn s VAL 194 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 61.98 62.79 2bzn s VAL 194 Cb 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2bzn s VAL 194 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2bzn n GLY 195 N 2.33 -0.54 3.64 4.51 0.00 -1.26 -4.04 105.19 109.83 2bzn n GLY 195 Ca -0.12 -0.92 -0.08 0.00 0.00 0.00 0.00 46.02 44.90 2bzn n GLY 195 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2bzn s TYR 196 N -3.00 -0.51 0.15 1.61 5.04 -1.25 -5.04 117.35 114.34 2bzn s TYR 196 Ca 0.00 1.18 -0.33 0.00 -2.44 0.00 0.00 57.07 55.48 2bzn s TYR 196 Cb 0.00 0.37 -0.12 0.00 0.35 0.00 0.00 41.96 42.55 2bzn s TYR 196 CO 0.00 -0.25 1.72 -2.30 -1.34 0.00 0.00 175.55 173.38 2bzn n PRO 197 N 2.59 2.52 -0.29 4.97 -0.02 -1.26 -4.77 135.00 138.74 2bzn n PRO 197 Ca -0.14 0.91 -0.06 0.00 -2.02 0.00 0.00 63.50 62.20 2bzn n PRO 197 Cb 0.56 -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 7.14 1.19 -0.24 -0.52 5.75 -1.95 -0.17 115.11 126.31 2bzn h GLN 198 Ca -0.45 -0.22 -0.09 0.00 -0.15 0.00 0.00 58.65 57.74 2bzn h GLN 198 Cb 1.23 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 29.59 2bzn h GLN 198 CO 0.93 0.97 -0.19 1.25 -2.65 0.00 0.00 178.83 179.14 2bzn h LEU 199 N 1.15 0.57 -0.79 -2.39 5.85 -1.68 0.47 115.31 118.49 2bzn h LEU 199 Ca 0.26 -0.45 0.07 0.00 0.84 0.00 0.00 57.88 58.60 2bzn h LEU 199 Cb 0.24 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 2bzn h LEU 199 CO -0.02 0.91 0.46 0.28 -0.34 0.00 0.00 178.44 179.73 2bzn h SER 200 N 0.25 0.69 0.10 1.25 0.02 -1.09 -0.70 113.55 114.07 2bzn h SER 200 Ca 0.04 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2bzn h SER 200 Cb 0.73 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2bzn h SER 200 CO 0.05 0.42 -0.05 0.00 -1.14 0.00 0.00 176.83 176.11 2bzn h ALA 201 N 1.41 -0.14 -0.47 3.77 0.00 -0.71 -1.67 119.26 121.45 2bzn h ALA 201 Ca 0.36 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.28 2bzn h ALA 201 Cb 0.25 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2bzn h ALA 201 CO -0.20 -0.56 0.20 0.28 0.00 0.00 0.00 179.25 178.96 2bzn h VAL 202 N -0.18 0.90 -0.11 0.00 2.07 -0.61 0.55 116.25 118.88 2bzn h VAL 202 Ca -0.01 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.38 2bzn h VAL 202 Cb 0.14 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2bzn h VAL 202 CO 0.02 0.07 0.02 0.24 0.02 0.00 0.00 177.57 177.95 2bzn h MET 203 N 0.39 0.06 -0.38 1.57 2.86 -0.95 0.06 114.93 118.55 2bzn h MET 203 Ca 0.21 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.81 2bzn h MET 203 Cb 0.18 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 2bzn h MET 203 CO -0.19 0.04 0.08 1.49 1.06 0.00 0.00 176.91 179.40 2bzn h GLU 204 N 0.07 0.61 -0.05 1.72 4.81 -1.13 -2.58 114.58 118.04 2bzn h GLU 204 Ca 0.05 -0.15 -0.15 0.00 -0.13 0.00 0.00 59.36 58.97 2bzn h GLU 204 Cb 0.04 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2bzn h GLU 204 CO -0.06 0.65 -0.65 0.00 -0.73 0.00 0.00 179.01 178.22 2bzn h ALA 206 N 1.20 0.27 -0.17 0.00 0.00 -0.93 -0.30 119.26 119.33 2bzn h ALA 206 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2bzn h ALA 206 Cb 1.16 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2bzn h ALA 206 CO 0.10 -0.09 0.11 -0.44 0.00 0.00 0.00 179.25 178.93 2bzn h ASP 207 N 0.16 0.19 -0.38 0.00 3.32 -1.36 -0.73 116.42 117.62 2bzn h ASP 207 Ca 0.07 -0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.16 2bzn h ASP 207 Cb 0.25 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 2bzn h ASP 207 CO -0.00 0.14 0.13 0.00 -1.72 0.00 0.00 179.24 177.79 2bzn h ALA 208 N 1.07 0.45 -0.07 3.45 0.00 -1.30 -1.54 119.26 121.32 2bzn h ALA 208 Ca 0.06 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2bzn h ALA 208 Cb -0.02 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2bzn h ALA 208 CO -0.02 -0.26 0.03 0.00 0.00 0.00 0.00 179.25 179.00 2bzn h ALA 209 N 1.25 0.09 -0.02 0.00 0.00 -0.91 -3.15 119.26 116.52 2bzn h ALA 209 Ca 0.18 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2bzn h ALA 209 Cb 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2bzn h ALA 209 CO -0.19 -0.32 -0.37 0.45 0.00 0.00 0.00 179.25 178.82 2bzn h HIS 210 N -0.05 0.03 -0.39 0.00 -0.00 -1.07 0.22 115.15 113.89 2bzn h HIS 210 Ca 0.02 -0.01 0.10 0.00 -0.00 0.00 0.00 60.37 60.48 2bzn h HIS 210 Cb 0.18 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 27.56 2bzn h HIS 210 CO -0.02 0.40 0.27 0.78 -0.00 0.00 0.00 177.93 179.37 2bzn h GLY 211 N 1.14 0.10 -2.26 2.45 0.00 -1.24 -1.50 103.07 101.75 2bzn h GLY 211 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2bzn h GLY 211 CO 0.05 0.02 0.00 1.04 0.00 0.00 0.00 176.54 177.65 2bzn n LEU 212 N -4.44 3.68 -1.48 3.11 4.77 -0.59 -4.95 117.00 117.11 2bzn n LEU 212 Ca 0.06 -2.04 -0.16 0.00 -0.03 0.00 0.00 56.01 53.85 2bzn n LEU 212 Cb 0.41 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 2bzn n LEU 212 CO 0.36 0.90 -0.17 0.29 -1.33 0.00 0.00 177.39 177.43 2bzn n LYS 213 N 1.24 -1.18 -0.44 3.23 5.02 -0.57 -4.99 118.16 120.48 2bzn n LYS 213 Ca 0.21 0.93 0.00 0.00 -2.02 0.00 0.00 58.31 57.42 2bzn n LYS 213 Cb 0.58 -5.19 0.00 0.00 -0.02 0.00 0.00 35.03 30.39 2bzn n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bzn n GLY 214 N -1.02 0.94 3.14 0.72 0.00 0.66 -4.22 105.19 105.41 2bzn n GLY 214 Ca -0.17 -1.95 -0.08 0.00 0.00 0.00 0.00 46.02 43.82 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 0.66 0.36 0.19 1.61 3.76 -1.11 -3.99 115.29 116.77 2bzn s HIS 215 Ca 0.00 -0.85 0.04 0.00 -0.15 0.00 0.00 55.06 54.10 2bzn s HIS 215 Cb 0.00 -0.24 -0.05 0.00 1.11 0.00 0.00 32.58 33.40 2bzn s HIS 215 CO 0.00 -0.46 -0.07 0.96 -0.85 0.00 0.00 174.74 174.33 2bzn s ILE 216 N -3.90 1.19 -0.15 0.60 -4.36 -1.26 -1.20 121.20 112.12 2bzn s ILE 216 Ca 0.06 -2.07 0.02 0.00 -0.26 0.00 0.00 60.65 58.40 2bzn s ILE 216 Cb 0.07 -2.08 0.01 0.00 1.25 0.00 0.00 42.46 41.70 2bzn s ILE 216 CO -0.10 -0.55 -0.20 -0.63 0.24 0.00 0.00 174.94 173.70 2bzn s ILE 217 N -3.32 2.21 -0.51 8.37 1.01 0.41 -1.36 121.20 128.01 2bzn s ILE 217 Ca 0.22 -0.92 -0.29 0.00 0.00 0.00 0.00 60.65 59.66 2bzn s ILE 217 Cb 0.03 -1.90 0.03 0.00 0.01 0.00 0.00 42.46 40.63 2bzn s ILE 217 CO 0.05 0.54 1.19 -0.55 0.00 0.00 0.00 174.94 176.17 2bzn s SER 218 N 0.92 6.53 -0.39 3.58 0.15 -0.09 0.08 113.70 124.47 2bzn s SER 218 Ca -0.04 0.39 -0.08 0.00 0.70 0.00 0.00 55.95 56.92 2bzn s SER 218 Cb -0.15 -2.55 0.07 0.00 -1.71 0.00 0.00 66.02 61.68 2bzn s SER 218 CO -0.04 -1.36 0.21 -0.62 1.20 0.00 0.00 173.24 172.63 2bzn s ASP 219 N 2.84 5.49 0.00 5.45 2.15 0.14 -0.35 116.67 132.39 2bzn s ASP 219 Ca 0.48 -1.46 0.00 0.00 0.43 0.00 0.00 52.55 52.00 2bzn s ASP 219 Cb -0.08 -1.93 0.00 0.00 -0.30 0.00 0.00 42.92 40.61 2bzn s ASP 219 CO 0.30 -0.47 0.00 0.61 -0.17 0.00 0.00 175.17 175.43 2bzn n GLY 220 N 4.85 2.37 0.92 2.66 0.00 -1.20 -4.36 105.19 110.42 2bzn n GLY 220 Ca -0.10 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 1.59 0.84 3.71 -0.02 0.00 -1.22 -4.80 105.19 105.29 2bzn n GLY 221 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2bzn n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzn n SER 223 N 3.97 0.81 -3.91 0.00 3.41 -1.26 -4.52 113.62 112.12 2bzn n SER 223 Ca 0.02 -1.17 -0.09 0.00 -0.26 0.00 0.00 58.87 57.38 2bzn n SER 223 Cb 0.51 0.00 -0.06 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 2.37 0.64 -0.75 0.00 0.11 -1.92 -2.18 132.00 130.27 2bzn h PRO 225 Ca -0.29 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.88 2bzn h PRO 225 Cb 1.24 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 2bzn h PRO 225 CO 0.42 0.42 0.49 0.78 -0.21 0.00 0.00 178.00 179.90 2bzn h GLY 226 N 0.65 0.91 1.00 -0.55 0.00 -1.94 -1.43 103.07 101.72 2bzn h GLY 226 Ca 0.24 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 2bzn h GLY 226 CO -0.07 0.14 0.13 -0.55 0.00 0.00 0.00 176.54 176.20 2bzn h ASP 227 N 0.63 0.85 -0.54 0.19 3.32 -1.80 -0.50 116.42 118.57 2bzn h ASP 227 Ca 0.35 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2bzn h ASP 227 Cb 0.51 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 2bzn h ASP 227 CO -0.13 0.86 0.32 0.58 -1.72 0.00 0.00 179.24 179.16 2bzn h VAL 228 N 0.80 1.17 -0.62 -1.35 2.07 -1.38 -0.03 116.25 116.90 2bzn h VAL 228 Ca 0.17 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2bzn h VAL 228 Cb 0.35 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2bzn h VAL 228 CO 0.00 0.17 0.35 0.00 0.02 0.00 0.00 177.57 178.11 2bzn h ALA 229 N 1.15 0.79 -0.58 1.67 0.00 -1.13 -1.88 119.26 119.29 2bzn h ALA 229 Ca 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2bzn h ALA 229 Cb -0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2bzn h ALA 229 CO -0.04 0.30 0.34 0.87 0.00 0.00 0.00 179.25 180.73 2bzn h LYS 230 N 0.84 0.79 0.21 0.00 1.57 -0.75 0.83 116.57 120.07 2bzn h LYS 230 Ca 0.22 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2bzn h LYS 230 Cb 0.03 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2bzn h LYS 230 CO -0.04 0.58 -0.19 0.00 -0.57 0.00 0.00 179.45 179.23 2bzn h ALA 231 N 1.17 -0.40 -0.90 3.86 0.00 -0.65 -0.33 119.26 122.02 2bzn h ALA 231 Ca 0.21 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.14 2bzn h ALA 231 Cb -0.00 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 2bzn h ALA 231 CO -0.04 -0.75 0.55 0.74 0.00 0.00 0.00 179.25 179.76 2bzn h PHE 232 N -0.42 1.01 -0.15 0.00 0.04 -1.25 -1.67 116.94 114.50 2bzn h PHE 232 Ca -0.01 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2bzn h PHE 232 Cb 0.39 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 2bzn h PHE 232 CO -0.14 0.45 0.09 0.78 -0.60 0.00 0.00 178.31 178.90 2bzn h GLY 233 N 0.94 0.21 1.05 -1.45 0.00 -0.43 -1.33 103.07 102.06 2bzn h GLY 233 Ca 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.67 2bzn h GLY 233 CO -0.22 0.08 -0.06 0.00 0.00 0.00 0.00 176.54 176.33 2bzn n ALA 234 N -2.52 2.67 0.00 3.60 0.00 -0.17 -4.39 120.51 119.70 2bzn n ALA 234 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2bzn n ALA 234 Cb 0.08 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 1.24 1.17 3.75 0.00 0.00 -0.50 -4.17 105.19 106.68 2bzn n GLY 235 Ca 0.16 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 3.64 0.03 4.61 0.00 -0.85 -4.85 121.76 122.34 2bzn s ALA 236 Ca 0.00 1.40 -0.17 0.00 0.00 0.00 0.00 51.96 53.19 2bzn s ALA 236 Cb 0.00 -3.58 -0.26 0.00 0.00 0.00 0.00 23.12 19.28 2bzn s ALA 236 CO 0.00 -0.82 1.10 -0.44 0.00 0.00 0.00 175.76 175.61 2bzn h ASP 237 N 4.71 0.74 -3.24 0.00 3.32 -1.83 -3.40 116.42 116.72 2bzn h ASP 237 Ca -0.47 -0.79 -0.50 0.00 0.02 0.00 0.00 57.03 55.29 2bzn h ASP 237 Cb 1.22 -0.23 -0.16 0.00 0.22 0.00 0.00 39.33 40.38 2bzn h ASP 237 CO 0.76 1.44 -0.76 -0.36 -1.72 0.00 0.00 179.24 178.61 2bzn s PHE 238 N -3.10 1.82 -0.07 4.55 0.08 -0.47 -4.77 117.98 116.03 2bzn s PHE 238 Ca -0.11 -0.50 0.03 0.00 0.12 0.00 0.00 56.93 56.47 2bzn s PHE 238 Cb 0.05 -0.86 0.01 0.00 -0.57 0.00 0.00 43.02 41.64 2bzn s PHE 238 CO 0.88 0.39 -0.15 0.08 -0.10 0.00 0.00 175.22 176.32 2bzn s VAL 239 N -2.53 1.35 -0.12 -0.44 1.01 -0.65 -0.91 120.40 118.10 2bzn s VAL 239 Ca 0.20 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.54 2bzn s VAL 239 Cb -0.03 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 2bzn s VAL 239 CO 0.08 0.40 -0.00 -0.32 0.00 0.00 0.00 175.10 175.25 2bzn s MET 240 N 0.49 3.35 -0.10 2.72 1.75 0.52 -0.87 119.30 127.17 2bzn s MET 240 Ca -0.13 -0.44 0.04 0.00 -1.25 0.00 0.00 55.69 53.91 2bzn s MET 240 Cb -0.15 -2.89 0.00 0.00 2.84 0.00 0.00 34.83 34.63 2bzn s MET 240 CO 0.04 0.49 -0.24 -0.51 -0.65 0.00 0.00 175.02 174.16 2bzn s LEU 241 N -0.29 2.08 0.00 4.11 1.43 0.23 -3.25 118.68 122.99 2bzn s LEU 241 Ca 0.06 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 2bzn s LEU 241 Cb -0.12 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.69 2bzn s LEU 241 CO 0.02 0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.37 2bzn n GLY 242 N 3.53 -0.22 0.36 -3.19 0.00 -1.26 -1.00 105.19 103.42 2bzn n GLY 242 Ca -0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.95 2bzn n GLY 242 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bzn h GLY 243 N 0.00 1.60 2.00 -0.02 0.00 -1.95 0.13 103.07 104.83 2bzn h GLY 243 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2bzn h GLY 243 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.54 176.21 2bzn h MET 244 N 0.77 0.00 0.00 4.80 2.07 -1.89 -2.61 114.93 118.07 2bzn h MET 244 Ca 0.54 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.17 2bzn h MET 244 Cb 0.84 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.57 2bzn h MET 244 CO -0.32 0.00 -0.69 1.28 1.07 0.00 0.00 176.91 178.26 2bzn n LEU 245 N -2.49 0.65 -4.75 1.22 4.77 0.37 -4.99 117.00 111.79 2bzn n LEU 245 Ca 0.01 -0.49 -0.31 0.00 -0.03 0.00 0.00 56.01 55.19 2bzn n LEU 245 Cb 0.23 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.42 2bzn n LEU 245 CO 0.21 0.16 0.71 0.00 -1.33 0.00 0.00 177.39 177.14 2bzn s ALA 246 N -2.35 2.16 0.00 -1.18 0.00 -0.68 -4.18 121.76 115.54 2bzn s ALA 246 Ca 0.05 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.39 2bzn s ALA 246 Cb 0.11 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.91 2bzn s ALA 246 CO 0.58 -1.86 0.00 0.41 0.00 0.00 0.00 175.76 174.90 2bzn n GLY 247 N -0.82 0.53 4.00 0.00 0.00 -1.26 -4.88 105.19 102.76 2bzn n GLY 247 Ca 0.10 -0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.00 2.84 0.28 1.61 4.02 -1.26 -0.51 115.29 120.27 2bzn s HIS 248 Ca 0.00 -0.32 0.01 0.00 1.02 0.00 0.00 55.06 55.77 2bzn s HIS 248 Cb 0.00 -2.41 0.54 0.00 -1.02 0.00 0.00 32.58 29.69 2bzn s HIS 248 CO 0.00 -0.46 1.82 0.77 1.02 0.00 0.00 174.74 177.88 2bzn h SER 249 N 0.56 0.82 1.08 1.40 0.02 -1.53 -1.96 113.55 113.95 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 1.28 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2bzn h SER 249 CO 0.47 0.42 -0.10 -0.62 -1.14 0.00 0.00 176.83 175.85 2bzn n GLU 250 N -4.69 0.10 -2.63 3.45 4.71 -1.26 -4.84 120.64 115.49 2bzn n GLU 250 Ca 0.18 0.07 -0.34 0.00 -0.01 0.00 0.00 57.16 57.06 2bzn n GLU 250 Cb 0.37 -1.61 -0.05 0.00 -1.01 0.00 0.00 31.44 29.15 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 -3.56 6.58 1.06 1.62 0.01 -0.74 -3.73 113.70 114.95 2bzn s SER 251 Ca 0.12 1.87 -0.08 0.00 1.31 0.00 0.00 55.95 59.18 2bzn s SER 251 Cb 0.16 -2.56 0.11 0.00 0.21 0.00 0.00 66.02 63.95 2bzn s SER 251 CO 0.58 -0.62 0.47 0.61 0.41 0.00 0.00 173.24 174.69 2bzn n GLY 252 N -0.26 -2.13 0.00 3.44 0.00 -0.18 -4.83 105.19 101.23 2bzn n GLY 252 Ca 0.08 -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 0.28 0.51 3.75 -0.02 0.00 -1.26 -4.69 105.19 103.75 2bzn n GLY 253 Ca 0.06 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.30 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 -5.03 4.34 -0.20 1.61 2.12 -1.26 -4.63 118.70 115.65 2bzn s GLU 254 Ca 0.00 2.20 -0.29 0.00 0.36 0.00 0.00 54.97 57.24 2bzn s GLU 254 Cb 0.00 -3.12 -0.01 0.00 0.26 0.00 0.00 34.13 31.26 2bzn s GLU 254 CO 0.00 -0.29 1.26 -1.17 -0.54 0.00 0.00 175.26 174.52 2bzn s LEU 255 N -0.80 4.11 -0.19 2.70 1.98 -1.26 -2.41 118.68 122.81 2bzn s LEU 255 Ca 0.55 1.57 0.01 0.00 -2.89 0.00 0.00 54.13 53.37 2bzn s LEU 255 Cb -0.40 -3.54 0.03 0.00 0.66 0.00 0.00 46.19 42.94 2bzn s LEU 255 CO 0.45 -0.83 -0.18 -0.63 -1.89 0.00 0.00 176.35 173.28 2bzn s ILE 256 N 3.68 2.01 -0.35 6.68 1.01 0.11 -4.98 121.20 129.36 2bzn s ILE 256 Ca 0.54 -1.02 -0.09 0.00 0.00 0.00 0.00 60.65 60.08 2bzn s ILE 256 Cb -0.20 -1.88 0.03 0.00 0.01 0.00 0.00 42.46 40.41 2bzn s ILE 256 CO 0.16 0.43 0.16 -1.61 0.00 0.00 0.00 174.94 174.08 2bzn s GLU 257 N 1.28 2.84 -0.08 2.79 2.02 -1.26 -0.23 118.70 126.07 2bzn s GLU 257 Ca 0.03 -1.05 -0.09 0.00 0.02 0.00 0.00 54.97 53.87 2bzn s GLU 257 Cb -0.14 -3.60 0.02 0.00 0.10 0.00 0.00 34.13 30.51 2bzn s GLU 257 CO -0.11 -0.64 0.24 -0.98 0.02 0.00 0.00 175.26 173.79 2bzn s ARG 258 N 1.51 0.35 -1.48 1.61 1.70 -0.50 -4.90 118.95 117.24 2bzn s ARG 258 Ca 0.01 0.22 -0.07 0.00 -0.47 0.00 0.00 55.73 55.42 2bzn s ARG 258 Cb -0.19 0.16 0.02 0.00 -0.57 0.00 0.00 34.95 34.38 2bzn s ARG 258 CO 0.05 -0.06 0.77 -0.25 -1.08 0.00 0.00 175.30 174.74 2bzn n ASP 259 N 2.63 -5.79 0.00 -2.89 8.00 -1.26 -1.72 116.55 115.53 2bzn n ASP 259 Ca -0.15 -0.41 0.00 0.00 0.71 0.00 0.00 54.79 54.95 2bzn n ASP 259 Cb 0.58 -4.65 0.00 0.00 -0.02 0.00 0.00 41.12 37.03 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 -1.62 1.00 3.45 0.44 0.00 -1.26 -5.01 105.19 102.19 2bzn n GLY 260 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.03 1.61 -0.08 1.61 1.02 -0.70 -5.14 119.74 118.03 2bzn s LYS 261 Ca 0.00 -1.81 0.04 0.00 0.02 0.00 0.00 55.97 54.22 2bzn s LYS 261 Cb 0.00 -1.30 -0.01 0.00 -0.52 0.00 0.00 37.83 35.99 2bzn s LYS 261 CO 0.00 0.08 -0.20 0.15 -0.92 0.00 0.00 175.35 174.46 2bzn s LYS 262 N -3.69 2.79 0.14 1.68 1.02 -1.26 -1.41 119.74 119.01 2bzn s LYS 262 Ca 0.30 -0.80 0.03 0.00 0.02 0.00 0.00 55.97 55.51 2bzn s LYS 262 Cb 0.03 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.95 2bzn s LYS 262 CO 0.13 0.38 -0.05 0.71 -0.92 0.00 0.00 175.35 175.59 2bzn s TYR 263 N -0.12 1.11 -0.03 3.18 1.51 0.68 -1.05 117.35 122.62 2bzn s TYR 263 Ca -0.03 -0.90 0.03 0.00 -1.01 0.00 0.00 57.07 55.15 2bzn s TYR 263 Cb -0.14 -0.61 0.00 0.00 -0.11 0.00 0.00 41.96 41.10 2bzn s TYR 263 CO 0.04 -0.10 -0.10 0.15 -1.11 0.00 0.00 175.55 174.42 2bzn s LYS 264 N -3.84 1.13 0.37 -0.62 -0.14 0.35 0.06 119.74 117.05 2bzn s LYS 264 Ca 0.17 -0.35 -0.28 0.00 -1.36 0.00 0.00 55.97 54.16 2bzn s LYS 264 Cb 0.05 -1.03 -0.10 0.00 -1.68 0.00 0.00 37.83 35.07 2bzn s LYS 264 CO -0.00 0.12 1.37 -0.51 -0.76 0.00 0.00 175.35 175.57 2bzn s LEU 265 N 0.24 4.33 -0.11 3.17 1.43 -1.01 -0.09 118.68 126.63 2bzn s LEU 265 Ca -0.04 2.82 -0.07 0.00 -1.03 0.00 0.00 54.13 55.81 2bzn s LEU 265 Cb -0.10 -3.73 0.04 0.00 0.03 0.00 0.00 46.19 42.44 2bzn s LEU 265 CO 0.01 -0.76 0.27 0.12 0.23 0.00 0.00 176.35 176.22 2bzn s PHE 266 N -1.16 -0.36 0.04 0.29 5.99 -0.28 -4.33 117.98 118.17 2bzn s PHE 266 Ca 0.53 0.83 -0.17 0.00 0.00 0.00 0.00 56.93 58.12 2bzn s PHE 266 Cb -0.42 0.09 0.03 0.00 0.00 0.00 0.00 43.02 42.72 2bzn s PHE 266 CO 0.56 -0.22 0.38 1.52 -0.00 0.00 0.00 175.22 177.46 2bzn s TYR 267 N 0.96 -0.22 0.53 10.12 1.13 -1.26 -0.39 117.35 128.22 2bzn s TYR 267 Ca -0.07 0.15 -0.20 0.00 -1.41 0.00 0.00 57.07 55.55 2bzn s TYR 267 Cb -0.08 0.18 -0.06 0.00 -1.10 0.00 0.00 41.96 40.90 2bzn s TYR 267 CO -0.07 -0.55 1.12 0.20 -2.51 0.00 0.00 175.55 173.74 2bzn s GLY 268 N -2.01 2.63 0.01 5.49 0.00 -0.05 -4.90 107.32 108.48 2bzn s GLY 268 Ca -0.05 0.80 0.17 0.00 0.00 0.00 0.00 44.72 45.63 2bzn s GLY 268 CO -0.03 1.16 1.53 1.03 0.00 0.00 0.00 173.10 176.79 2bzn n MET 269 N -1.18 0.01 -0.20 2.90 0.00 -1.26 -1.45 117.12 115.95 2bzn n MET 269 Ca 0.11 0.23 0.09 0.00 0.00 0.00 0.00 57.70 58.13 2bzn n MET 269 Cb 0.51 -1.52 0.18 0.00 0.00 0.00 0.00 33.22 32.39 2bzn n MET 269 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2bzn n SER 270 N -1.53 2.87 -4.77 7.83 3.41 -1.26 -4.57 113.62 115.60 2bzn n SER 270 Ca 0.04 -3.04 -0.32 0.00 -0.26 0.00 0.00 58.87 55.29 2bzn n SER 270 Cb 0.19 -0.46 0.07 0.00 -0.26 0.00 0.00 64.21 63.76 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 -2.51 4.75 0.37 4.04 1.04 -0.53 -2.36 113.70 118.50 2bzn s SER 271 Ca 0.35 1.88 0.09 0.00 0.48 0.00 0.00 55.95 58.75 2bzn s SER 271 Cb 0.29 -2.53 0.83 0.00 0.10 0.00 0.00 66.02 64.72 2bzn s SER 271 CO 0.05 -1.87 1.90 -0.33 0.98 0.00 0.00 173.24 173.98 2bzn h GLU 272 N -0.70 0.65 -0.09 4.02 4.39 -1.88 -0.84 114.58 120.13 2bzn h GLU 272 Ca -0.45 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.23 2bzn h GLU 272 Cb 1.24 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 2bzn h GLU 272 CO 0.52 0.43 0.01 1.98 -1.16 0.00 0.00 179.01 180.79 2bzn h MET 273 N 0.67 0.05 0.26 2.33 4.05 -1.92 0.20 114.93 120.56 2bzn h MET 273 Ca 0.39 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.80 2bzn h MET 273 Cb 0.60 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.39 2bzn h MET 273 CO -0.16 0.03 -0.13 0.00 0.23 0.00 0.00 176.91 176.89 2bzn h ALA 274 N 1.07 -0.35 -0.51 0.39 0.00 -1.68 -1.30 119.26 116.88 2bzn h ALA 274 Ca 0.04 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2bzn h ALA 274 Cb 0.04 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2bzn h ALA 274 CO -0.06 -0.68 0.29 0.52 0.00 0.00 0.00 179.25 179.31 2bzn h MET 275 N -0.38 0.55 -0.45 0.00 2.07 -0.98 -2.09 114.93 113.66 2bzn h MET 275 Ca -0.04 -0.03 0.01 0.00 -2.07 0.00 0.00 59.70 57.57 2bzn h MET 275 Cb 0.29 -0.12 -0.02 0.00 -1.87 0.00 0.00 31.60 29.87 2bzn h MET 275 CO 0.06 0.36 0.29 -0.22 1.07 0.00 0.00 176.91 178.47 2bzn h LYS 276 N 0.56 0.56 -0.77 1.72 3.64 -0.62 -2.98 116.57 118.68 2bzn h LYS 276 Ca 0.22 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.65 2bzn h LYS 276 Cb 0.07 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 31.70 2bzn h LYS 276 CO -0.12 0.37 0.43 -0.22 -2.27 0.00 0.00 179.45 177.64 2bzn h LYS 277 N 0.58 0.71 0.00 1.90 3.64 -0.57 -3.51 116.57 119.32 2bzn h LYS 277 Ca 0.17 -0.04 -0.34 0.00 -1.27 0.00 0.00 60.65 59.17 2bzn h LYS 277 Cb -0.04 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.57 2bzn h LYS 277 CO -0.05 0.47 -2.10 0.66 -2.27 0.00 0.00 179.45 176.16 2bzn n TYR 278 N -4.77 0.00 -0.55 1.91 4.02 -0.93 -5.10 117.16 111.74 2bzn n TYR 278 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 2bzn n TYR 278 Cb 0.25 -0.79 0.00 0.00 -0.02 0.00 0.00 39.34 38.79 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 -4.11 -1.00 -2.48 -0.72 0.00 -1.26 -5.01 120.51 105.93 2bzn n ALA 287 Ca -0.41 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 52.77 2bzn n ALA 287 Cb 0.77 -0.18 -0.15 0.00 0.00 0.00 0.00 19.45 19.89 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 2.12 -0.08 0.00 0.15 -1.26 -4.98 113.70 109.65 2bzn s SER 288 Ca 0.00 -0.33 0.13 0.00 0.70 0.00 0.00 55.95 56.45 2bzn s SER 288 Cb 0.00 -0.24 0.25 0.00 -1.71 0.00 0.00 66.02 64.33 2bzn s SER 288 CO 0.00 0.22 1.12 -0.62 1.20 0.00 0.00 173.24 175.16 2bzn n GLU 289 N 2.62 0.70 -4.09 5.44 1.02 -1.00 -4.91 120.64 120.42 2bzn n GLU 289 Ca -0.15 -2.12 -0.09 0.00 -0.02 0.00 0.00 57.16 54.79 2bzn n GLU 289 Cb 0.54 -0.93 -0.10 0.00 -0.02 0.00 0.00 31.44 30.93 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 -2.20 0.71 0.33 0.62 0.00 -1.21 -0.24 107.32 105.33 2bzn s GLY 290 Ca 0.24 -1.27 0.03 0.00 0.00 0.00 0.00 44.72 43.71 2bzn s GLY 290 CO -0.04 -1.26 0.10 -1.59 0.00 0.00 0.00 173.10 170.31 2bzn s LYS 291 N -3.99 1.67 -0.07 2.90 -2.85 -0.35 -4.14 119.74 112.93 2bzn s LYS 291 Ca 0.16 -1.96 0.03 0.00 -1.00 0.00 0.00 55.97 53.21 2bzn s LYS 291 Cb 0.07 -0.57 -0.02 0.00 -2.06 0.00 0.00 37.83 35.24 2bzn s LYS 291 CO -0.03 -0.33 -0.16 0.99 0.10 0.00 0.00 175.35 175.93 2bzn s THR 292 N -3.41 2.90 0.19 3.79 2.01 -1.26 -0.87 115.64 119.00 2bzn s THR 292 Ca 0.33 -0.76 0.04 0.00 0.31 0.00 0.00 61.69 61.60 2bzn s THR 292 Cb 0.06 -2.15 -0.05 0.00 0.01 0.00 0.00 72.50 70.38 2bzn s THR 292 CO 0.15 0.57 -0.04 0.68 -0.69 0.00 0.00 174.62 175.29 2bzn s VAL 293 N -0.40 1.06 -0.22 3.82 -7.23 0.48 -5.00 120.40 112.92 2bzn s VAL 293 Ca 0.04 -2.04 -0.04 0.00 -1.81 0.00 0.00 61.98 58.13 2bzn s VAL 293 Cb -0.12 -2.13 -0.01 0.00 0.56 0.00 0.00 36.38 34.68 2bzn s VAL 293 CO 0.02 -0.50 -0.05 -1.61 -0.31 0.00 0.00 175.10 172.65 2bzn s GLU 294 N -3.82 3.34 -0.16 4.82 2.02 -1.26 -1.13 118.70 122.51 2bzn s GLU 294 Ca 0.23 -0.65 -0.13 0.00 0.02 0.00 0.00 54.97 54.45 2bzn s GLU 294 Cb 0.04 -3.00 -0.05 0.00 0.10 0.00 0.00 34.13 31.23 2bzn s GLU 294 CO 0.05 -0.21 0.27 0.08 0.02 0.00 0.00 175.26 175.47 2bzn s VAL 295 N 1.47 5.32 0.27 2.63 1.01 0.88 -4.86 120.40 127.11 2bzn s VAL 295 Ca 0.06 0.50 -0.30 0.00 0.00 0.00 0.00 61.98 62.23 2bzn s VAL 295 Cb -0.14 -3.60 -0.13 0.00 0.00 0.00 0.00 36.38 32.51 2bzn s VAL 295 CO -0.04 0.41 1.46 -2.65 0.00 0.00 0.00 175.10 174.29 2bzn n PRO 296 N 3.43 2.28 -1.80 2.72 -0.02 -1.26 -0.49 135.00 139.86 2bzn n PRO 296 Ca -0.13 0.81 -0.42 0.00 -2.02 0.00 0.00 63.50 61.75 2bzn n PRO 296 Cb 0.52 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 31.47 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 -0.14 2.83 -1.24 6.00 5.36 -0.22 -4.79 117.98 125.78 2bzn s PHE 297 Ca 0.65 0.72 0.16 0.00 -0.96 0.00 0.00 56.93 57.50 2bzn s PHE 297 Cb -0.59 -4.05 -0.06 0.00 -0.34 0.00 0.00 43.02 37.98 2bzn s PHE 297 CO 0.50 -3.61 0.80 1.63 -1.46 0.00 0.00 175.22 173.08 2bzn n LYS 298 N 2.63 1.71 0.00 10.12 5.02 0.34 -5.00 118.16 132.98 2bzn n LYS 298 Ca 0.10 -0.53 0.00 0.00 -2.02 0.00 0.00 58.31 55.86 2bzn n LYS 298 Cb 0.37 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 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 1.24 -0.34 3.71 0.72 0.00 -1.26 -4.87 105.19 104.38 2bzn n GLY 299 Ca 0.05 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 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 7.06 0.60 1.61 1.01 -1.26 -1.22 116.67 120.46 2bzn s ASP 300 Ca 0.00 1.99 0.29 0.00 0.71 0.00 0.00 52.55 55.54 2bzn s ASP 300 Cb 0.00 -2.57 1.67 0.00 1.01 0.00 0.00 42.92 43.03 2bzn s ASP 300 CO 0.00 -0.51 2.08 1.62 0.21 0.00 0.00 175.17 178.58 2bzn h VAL 301 N 4.62 0.42 -0.67 -1.27 3.04 -1.94 -2.96 116.25 117.48 2bzn h VAL 301 Ca -0.40 0.00 0.13 0.00 -1.01 0.00 0.00 66.70 65.42 2bzn h VAL 301 Cb 1.20 0.82 -0.09 0.00 -2.01 0.00 0.00 31.29 31.20 2bzn h VAL 301 CO 0.83 0.00 0.19 -0.08 -1.01 0.00 0.00 177.57 177.49 2bzn h GLU 302 N 0.00 0.30 -0.36 4.17 4.81 -1.97 0.16 114.58 121.69 2bzn h GLU 302 Ca 0.09 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 2bzn h GLU 302 Cb 0.54 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 2bzn h GLU 302 CO -0.00 0.20 -0.03 0.45 -0.73 0.00 0.00 179.01 178.90 2bzn h HIS 303 N 0.31 0.61 -0.34 0.92 -0.00 -1.93 -1.70 115.15 113.02 2bzn h HIS 303 Ca 0.36 -0.07 -0.06 0.00 -0.00 0.00 0.00 60.37 60.60 2bzn h HIS 303 Cb 0.56 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.79 2bzn h HIS 303 CO -0.23 0.61 -0.02 1.15 -0.00 0.00 0.00 177.93 179.44 2bzn h THR 304 N 0.55 1.26 -0.63 2.45 2.02 -1.23 -1.28 112.91 116.06 2bzn h THR 304 Ca 0.11 -1.02 0.02 0.00 0.77 0.00 0.00 66.41 66.30 2bzn h THR 304 Cb 0.39 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 68.01 2bzn h THR 304 CO 0.02 0.33 0.39 0.40 0.37 0.00 0.00 175.52 177.03 2bzn h ILE 305 N 0.41 1.09 -0.72 3.11 1.08 -0.85 -0.83 117.51 120.81 2bzn h ILE 305 Ca 0.09 -0.26 -0.07 0.00 -0.39 0.00 0.00 64.86 64.23 2bzn h ILE 305 Cb 0.49 0.25 -0.03 0.00 -3.07 0.00 0.00 36.82 34.46 2bzn h ILE 305 CO 0.02 0.14 0.18 0.03 -0.69 0.00 0.00 178.15 177.83 2bzn h ARG 306 N 0.77 1.14 -0.67 2.37 3.08 -1.22 -1.10 114.38 118.76 2bzn h ARG 306 Ca 0.25 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2bzn h ARG 306 Cb 0.01 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 2bzn h ARG 306 CO -0.10 1.00 0.39 0.22 -1.07 0.00 0.00 179.97 180.42 2bzn h ASP 307 N 1.08 0.82 -0.13 7.04 1.82 -0.86 -1.54 116.42 124.65 2bzn h ASP 307 Ca 0.23 -0.07 -0.03 0.00 -0.39 0.00 0.00 57.03 56.76 2bzn h ASP 307 Cb 0.37 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 40.17 2bzn h ASP 307 CO 0.00 0.65 -0.02 0.40 -1.61 0.00 0.00 179.24 178.66 2bzn h ILE 308 N 0.92 1.28 -0.34 2.25 2.04 -0.79 -1.54 117.51 121.33 2bzn h ILE 308 Ca 0.24 -0.94 -0.12 0.00 1.00 0.00 0.00 64.86 65.04 2bzn h ILE 308 Cb -0.00 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2bzn h ILE 308 CO -0.04 0.27 -0.27 -0.07 0.00 0.00 0.00 178.15 178.04 2bzn h LEU 309 N -0.05 0.71 -0.44 1.44 3.38 -1.22 -2.17 115.31 116.96 2bzn h LEU 309 Ca 0.03 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.77 2bzn h LEU 309 Cb 0.43 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2bzn h LEU 309 CO 0.01 0.95 0.23 1.23 0.09 0.00 0.00 178.44 180.95 2bzn h GLY 310 N 0.98 0.61 0.88 0.83 0.00 -1.23 0.38 103.07 105.52 2bzn h GLY 310 Ca 0.08 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.26 2bzn h GLY 310 CO 0.06 0.11 0.01 -1.33 0.00 0.00 0.00 176.54 175.40 2bzn h GLY 311 N 0.45 0.10 1.34 4.60 0.00 -0.99 -1.69 103.07 106.87 2bzn h GLY 311 Ca 0.19 -0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.40 2bzn h GLY 311 CO -0.13 -0.00 -0.25 -2.22 0.00 0.00 0.00 176.54 173.94 2bzn h ILE 312 N 0.05 1.27 -0.76 2.60 2.04 -1.13 -0.59 117.51 120.99 2bzn h ILE 312 Ca 0.04 -1.37 0.07 0.00 1.00 0.00 0.00 64.86 64.61 2bzn h ILE 312 Cb 0.04 1.26 -0.06 0.00 -0.74 0.00 0.00 36.82 37.31 2bzn h ILE 312 CO -0.06 0.45 0.43 0.03 0.00 0.00 0.00 178.15 179.01 2bzn h ARG 313 N 0.65 0.75 -0.61 2.37 3.08 -0.79 0.13 114.38 119.96 2bzn h ARG 313 Ca 0.09 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 2bzn h ARG 313 Cb 0.76 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 2bzn h ARG 313 CO 0.06 0.49 0.02 0.77 -1.07 0.00 0.00 179.97 180.25 2bzn h SER 314 N 0.77 1.04 -0.24 7.04 0.02 -0.84 -0.77 113.55 120.58 2bzn h SER 314 Ca 0.35 -0.30 0.06 0.00 -0.84 0.00 0.00 61.79 61.06 2bzn h SER 314 Cb 0.25 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 62.45 2bzn h SER 314 CO -0.21 1.08 -0.17 0.74 -1.14 0.00 0.00 176.83 177.13 2bzn h THR 315 N 0.96 0.53 -0.74 -2.27 2.02 -0.60 0.48 112.91 113.30 2bzn h THR 315 Ca 0.18 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.42 2bzn h THR 315 Cb 0.53 0.53 -0.06 0.00 -1.74 0.00 0.00 68.15 67.42 2bzn h THR 315 CO 0.03 0.00 0.43 0.00 0.37 0.00 0.00 175.52 176.35 2bzn h THR 317 N 0.79 1.14 0.00 0.00 2.02 -0.57 0.13 112.91 116.41 2bzn h THR 317 Ca 0.33 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 2bzn h THR 317 Cb 0.18 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2bzn h THR 317 CO -0.18 0.14 -0.07 1.88 0.37 0.00 0.00 175.52 177.66 2bzn h TYR 318 N 0.56 0.00 -0.02 3.16 0.05 -0.16 -2.54 116.97 118.02 2bzn h TYR 318 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.93 2bzn h TYR 318 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2bzn h TYR 318 CO -0.03 0.07 -0.03 1.33 -1.05 0.00 0.00 178.16 178.45 2bzn n VAL 319 N -3.90 0.00 -0.65 -2.88 0.24 -0.84 -0.77 118.33 109.52 2bzn n VAL 319 Ca -0.02 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 2bzn n VAL 319 Cb 0.16 1.34 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 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 0.96 0.61 3.59 7.63 0.00 -0.22 -4.53 105.19 113.22 2bzn n GLY 320 Ca 0.10 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 2bzn n GLY 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzn s ALA 321 N -2.00 3.51 0.02 4.61 0.00 0.29 -4.78 121.76 123.41 2bzn s ALA 321 Ca 0.00 -0.70 0.15 0.00 0.00 0.00 0.00 51.96 51.41 2bzn s ALA 321 Cb 0.00 -3.12 0.24 0.00 0.00 0.00 0.00 23.12 20.24 2bzn s ALA 321 CO 0.00 -1.15 1.52 0.00 0.00 0.00 0.00 175.76 176.13 2bzn h ALA 322 N 8.27 0.74 -2.73 0.00 0.00 -1.96 -3.38 119.26 120.20 2bzn h ALA 322 Ca -0.27 -0.50 -0.29 0.00 0.00 0.00 0.00 54.91 53.86 2bzn h ALA 322 Cb 1.12 -0.09 -0.18 0.00 0.00 0.00 0.00 17.79 18.64 2bzn h ALA 322 CO 0.81 0.69 -0.73 0.15 0.00 0.00 0.00 179.25 180.17 2bzn s LYS 323 N -3.17 0.77 0.43 0.00 1.02 -1.26 -0.74 119.74 116.79 2bzn s LYS 323 Ca 0.02 -1.10 0.10 0.00 0.02 0.00 0.00 55.97 55.01 2bzn s LYS 323 Cb 0.09 -0.41 0.93 0.00 -0.52 0.00 0.00 37.83 37.93 2bzn s LYS 323 CO 0.74 0.05 2.03 1.25 -0.92 0.00 0.00 175.35 178.50 2bzn h LEU 324 N 3.66 0.27 -2.01 3.17 5.85 -1.23 -0.97 115.31 124.05 2bzn h LEU 324 Ca -0.37 -0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.46 2bzn h LEU 324 Cb 1.19 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 2bzn h LEU 324 CO 0.52 0.28 0.42 0.50 -0.34 0.00 0.00 178.44 179.82 2bzn h LYS 325 N 0.30 0.00 0.00 1.25 3.64 -1.85 -1.58 116.57 118.34 2bzn h LYS 325 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2bzn h LYS 325 Cb 0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2bzn h LYS 325 CO -0.00 0.00 -0.55 0.93 -2.27 0.00 0.00 179.45 177.55 2bzn h GLU 326 N 0.00 0.00 -0.08 1.90 5.08 -1.58 -3.40 114.58 116.51 2bzn h GLU 326 Ca 0.22 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.60 2bzn h GLU 326 Cb 1.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2bzn h GLU 326 CO -0.00 0.00 -0.05 1.25 -1.00 0.00 0.00 179.01 179.20 2bzn h LEU 327 N 0.00 -0.17 -0.79 1.33 5.85 -1.36 -1.67 115.31 118.50 2bzn h LEU 327 Ca 0.00 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2bzn h LEU 327 Cb 0.80 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 2bzn h LEU 327 CO 0.00 -0.08 0.46 0.77 -0.34 0.00 0.00 178.44 179.25 2bzn h SER 328 N -0.06 0.96 0.24 1.25 4.64 -1.76 -0.96 113.55 117.87 2bzn h SER 328 Ca 0.05 -0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.24 2bzn h SER 328 Cb 0.13 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 2bzn h SER 328 CO -0.12 0.76 -0.24 -0.09 -0.87 0.00 0.00 176.83 176.27 2bzn h ARG 329 N 1.09 0.01 -0.16 4.77 2.43 -1.75 -2.56 114.38 118.20 2bzn h ARG 329 Ca 0.28 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2bzn h ARG 329 Cb -0.01 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2bzn h ARG 329 CO -0.05 0.25 0.00 0.54 -1.51 0.00 0.00 179.97 179.20 2bzn n ARG 330 N -4.25 1.90 -3.00 0.20 1.74 -0.50 -4.89 116.66 107.86 2bzn n ARG 330 Ca -0.02 -1.33 -0.41 0.00 -0.77 0.00 0.00 57.85 55.31 2bzn n ARG 330 Cb 0.30 -1.44 -0.05 0.00 -1.02 0.00 0.00 32.46 30.25 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 -1.81 4.93 -0.20 0.55 2.01 -0.48 -4.94 115.64 115.70 2bzn s THR 331 Ca 0.34 1.39 0.01 0.00 0.31 0.00 0.00 61.69 63.74 2bzn s THR 331 Cb 0.19 -4.04 0.03 0.00 0.01 0.00 0.00 72.50 68.69 2bzn s THR 331 CO 0.29 0.02 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.17 2bzn s THR 332 N 2.35 2.12 0.15 -0.82 2.01 -1.26 -5.01 115.64 115.18 2bzn s THR 332 Ca 0.32 -1.07 -0.25 0.00 0.31 0.00 0.00 61.69 61.00 2bzn s THR 332 Cb -0.16 -1.96 -0.08 0.00 0.01 0.00 0.00 72.50 70.32 2bzn s THR 332 CO 0.10 0.42 0.78 -0.36 -0.69 0.00 0.00 174.62 174.87 2bzn s PHE 333 N 1.26 3.89 -0.26 4.92 0.08 -1.26 -1.35 117.98 125.26 2bzn s PHE 333 Ca 0.02 1.62 -0.06 0.00 0.12 0.00 0.00 56.93 58.64 2bzn s PHE 333 Cb -0.14 -2.78 -0.01 0.00 -0.57 0.00 0.00 43.02 39.51 2bzn s PHE 333 CO -0.11 0.48 0.04 0.42 -0.10 0.00 0.00 175.22 175.94 2bzn s ILE 334 N -0.98 3.87 0.06 0.64 -1.09 0.22 -4.92 121.20 119.00 2bzn s ILE 334 Ca 0.36 -0.47 -0.31 0.00 -2.23 0.00 0.00 60.65 58.01 2bzn s ILE 334 Cb -0.23 -2.86 -0.09 0.00 -1.58 0.00 0.00 42.46 37.70 2bzn s ILE 334 CO 0.26 0.27 1.77 -0.60 -1.23 0.00 0.00 174.94 175.41 2bzn s ARG 335 N 1.53 4.17 0.14 2.79 6.06 -1.26 -0.35 118.95 132.02 2bzn s ARG 335 Ca 0.05 2.45 0.09 0.00 -2.50 0.00 0.00 55.73 55.82 2bzn s ARG 335 Cb -0.16 -3.76 -0.04 0.00 0.06 0.00 0.00 34.95 31.06 2bzn s ARG 335 CO 0.01 -0.82 -0.16 0.14 -2.50 0.00 0.00 175.30 171.96 2bzn s VAL 336 N 3.20 2.89 -2.00 7.11 -7.23 -0.37 -4.94 120.40 119.06 2bzn s VAL 336 Ca 0.79 -1.60 0.18 0.00 -1.81 0.00 0.00 61.98 59.54 2bzn s VAL 336 Cb -0.41 -2.36 0.51 0.00 0.56 0.00 0.00 36.38 34.68 2bzn s VAL 336 CO 0.35 0.02 1.47 0.41 -0.31 0.00 0.00 175.10 177.04