#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bz3 n LYS 2 N 0.00 1.97 -4.11 2.12 4.01 -1.26 -5.02 118.16 115.86 2bz3 n LYS 2 Ca 0.00 0.71 -0.32 0.00 -0.51 0.00 0.00 58.31 58.18 2bz3 n LYS 2 Cb 0.00 -2.52 -0.07 0.00 -0.51 0.00 0.00 35.03 31.93 2bz3 n LYS 2 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2bz3 s ARG 3 N -2.47 2.99 -0.08 1.97 0.52 -1.26 -4.47 118.95 116.15 2bz3 s ARG 3 Ca 0.64 -0.54 0.03 0.00 -0.52 0.00 0.00 55.73 55.34 2bz3 s ARG 3 Cb -0.46 -2.81 -0.02 0.00 0.52 0.00 0.00 34.95 32.19 2bz3 s ARG 3 CO 0.56 0.63 -0.18 0.00 0.02 0.00 0.00 175.30 176.32 2bz3 s ALA 4 N -1.22 2.45 0.24 2.13 0.00 -1.26 -0.95 121.76 123.15 2bz3 s ALA 4 Ca 0.24 -0.97 0.06 0.00 0.00 0.00 0.00 51.96 51.29 2bz3 s ALA 4 Cb -0.12 -0.94 -0.05 0.00 0.00 0.00 0.00 23.12 22.00 2bz3 s ALA 4 CO 0.15 0.39 -0.07 0.14 0.00 0.00 0.00 175.76 176.37 2bz3 s VAL 5 N -0.10 1.51 -0.26 0.00 -7.23 0.28 -1.06 120.40 113.54 2bz3 s VAL 5 Ca -0.03 -2.12 -0.09 0.00 -1.81 0.00 0.00 61.98 57.93 2bz3 s VAL 5 Cb -0.14 -2.27 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 2bz3 s VAL 5 CO 0.04 -0.42 0.11 -0.63 -0.31 0.00 0.00 175.10 173.89 2bz3 s ILE 6 N -3.11 4.67 -0.69 -0.62 -1.09 -0.12 -0.83 121.20 119.41 2bz3 s ILE 6 Ca 0.26 -0.05 0.07 0.00 -2.23 0.00 0.00 60.65 58.70 2bz3 s ILE 6 Cb 0.03 -3.20 0.12 0.00 -1.58 0.00 0.00 42.46 37.83 2bz3 s ILE 6 CO 0.09 0.32 0.94 0.35 -1.23 0.00 0.00 174.94 175.41 2bz3 n THR 7 N 4.88 0.52 -3.61 2.92 -2.24 -0.71 -0.50 114.28 115.55 2bz3 n THR 7 Ca -0.15 -0.76 -0.07 0.00 -2.27 0.00 0.00 64.05 60.80 2bz3 n THR 7 Cb 0.52 0.81 -0.05 0.00 -2.10 0.00 0.00 70.33 69.51 2bz3 n THR 7 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2bz3 s GLY 8 N -0.79 -0.11 0.05 3.38 0.00 -1.26 -3.97 107.32 104.62 2bz3 s GLY 8 Ca 0.11 2.38 -0.09 0.00 0.00 0.00 0.00 44.72 47.12 2bz3 s GLY 8 CO 0.09 1.09 0.19 0.48 0.00 0.00 0.00 173.10 174.95 2bz3 s LEU 9 N -1.02 1.38 -0.04 0.66 0.05 -1.26 -0.53 118.68 117.91 2bz3 s LEU 9 Ca 0.03 -0.41 -0.14 0.00 0.05 0.00 0.00 54.13 53.65 2bz3 s LEU 9 Cb -0.01 0.97 0.03 0.00 -2.05 0.00 0.00 46.19 45.13 2bz3 s LEU 9 CO -0.03 -0.59 0.32 -0.83 -0.55 0.00 0.00 176.35 174.68 2bz3 s GLY 10 N -2.21 -0.18 -0.13 -3.48 0.00 0.03 -3.49 107.32 97.85 2bz3 s GLY 10 Ca -0.03 0.50 -0.26 0.00 0.00 0.00 0.00 44.72 44.93 2bz3 s GLY 10 CO -0.05 0.31 0.63 -1.50 0.00 0.00 0.00 173.10 172.49 2bz3 s ILE 11 N -0.95 0.01 -0.28 0.90 2.07 -1.26 -1.07 121.20 120.62 2bz3 s ILE 11 Ca -0.10 -0.05 -0.01 0.00 -1.41 0.00 0.00 60.65 59.08 2bz3 s ILE 11 Cb -0.04 -0.92 0.09 0.00 0.13 0.00 0.00 42.46 41.72 2bz3 s ILE 11 CO 0.03 -0.03 0.08 -0.69 -1.91 0.00 0.00 174.94 172.43 2bz3 s VAL 12 N -0.53 0.78 0.30 4.00 1.01 -0.39 -3.14 120.40 122.42 2bz3 s VAL 12 Ca -0.06 -1.18 0.02 0.00 0.00 0.00 0.00 61.98 60.76 2bz3 s VAL 12 Cb -0.03 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 2bz3 s VAL 12 CO 0.05 -0.56 0.11 -0.94 0.00 0.00 0.00 175.10 173.77 2bz3 s SER 13 N 1.69 1.61 0.66 3.32 1.04 0.20 -0.45 113.70 121.76 2bz3 s SER 13 Ca 0.07 -1.46 0.41 0.00 0.48 0.00 0.00 55.95 55.45 2bz3 s SER 13 Cb -0.17 0.22 2.26 0.00 0.10 0.00 0.00 66.02 68.43 2bz3 s SER 13 CO -0.22 -0.77 2.30 0.77 0.98 0.00 0.00 173.24 176.30 2bz3 h SER 14 N 2.24 0.00 -0.41 7.02 4.64 -1.75 -2.11 113.55 123.19 2bz3 h SER 14 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2bz3 h SER 14 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2bz3 h SER 14 CO 0.59 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.85 2bz3 n ILE 15 N -3.17 1.39 0.00 0.95 -5.35 -1.26 -4.46 119.36 107.46 2bz3 n ILE 15 Ca -0.03 -1.21 0.00 0.00 -0.27 0.00 0.00 62.75 61.24 2bz3 n ILE 15 Cb 0.12 0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.30 2bz3 n ILE 15 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bz3 n GLY 16 N 0.49 3.05 0.76 3.28 0.00 -0.79 -3.98 105.19 107.99 2bz3 n GLY 16 Ca 0.17 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 46.06 2bz3 n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bz3 n ASN 17 N 0.00 2.29 -3.53 1.61 3.02 -1.26 -0.63 115.26 116.76 2bz3 n ASN 17 Ca 0.00 -1.80 -0.05 0.00 -0.03 0.00 0.00 54.58 52.70 2bz3 n ASN 17 Cb 0.00 -0.12 -0.00 0.00 -0.61 0.00 0.00 39.78 39.04 2bz3 n ASN 17 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2bz3 s ASN 18 N -1.63 -0.12 0.49 6.41 2.20 -1.19 -4.61 114.94 116.49 2bz3 s ASN 18 Ca 0.34 -0.67 0.24 0.00 -0.94 0.00 0.00 52.86 51.83 2bz3 s ASN 18 Cb 0.20 0.63 1.27 0.00 -2.00 0.00 0.00 41.25 41.35 2bz3 s ASN 18 CO 0.29 -1.20 2.02 0.06 -2.94 0.00 0.00 177.10 175.32 2bz3 h GLN 19 N 2.00 0.00 -0.26 3.55 3.07 -1.92 -1.68 115.11 119.87 2bz3 h GLN 19 Ca -0.25 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.40 2bz3 h GLN 19 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.79 2bz3 h GLN 19 CO 0.30 0.16 -0.18 1.96 0.09 0.00 0.00 178.83 181.17 2bz3 h GLN 20 N 0.00 0.58 -0.39 0.06 7.50 -1.98 -0.12 115.11 120.75 2bz3 h GLN 20 Ca -0.00 -0.27 -0.14 0.00 0.50 0.00 0.00 58.65 58.73 2bz3 h GLN 20 Cb 0.39 -0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.91 2bz3 h GLN 20 CO 0.02 0.85 -0.32 0.93 -1.50 0.00 0.00 178.83 178.81 2bz3 h GLU 21 N 0.30 0.89 -0.29 1.46 5.08 -1.85 -2.39 114.58 117.79 2bz3 h GLU 21 Ca 0.05 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 57.96 2bz3 h GLU 21 Cb 0.71 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2bz3 h GLU 21 CO 0.05 1.08 0.10 0.28 -1.00 0.00 0.00 179.01 179.52 2bz3 h VAL 22 N 0.74 1.19 -0.78 3.13 2.07 -1.26 -1.32 116.25 120.03 2bz3 h VAL 22 Ca 0.08 -0.60 0.05 0.00 0.82 0.00 0.00 66.70 67.04 2bz3 h VAL 22 Cb 0.90 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 2bz3 h VAL 22 CO 0.08 0.20 0.48 0.25 0.02 0.00 0.00 177.57 178.60 2bz3 h LEU 23 N 0.30 0.76 -0.44 2.57 5.85 -0.96 0.12 115.31 123.51 2bz3 h LEU 23 Ca 0.09 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 2bz3 h LEU 23 Cb 0.22 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2bz3 h LEU 23 CO -0.00 0.50 0.14 0.00 -0.34 0.00 0.00 178.44 178.73 2bz3 h ALA 24 N 1.36 0.57 -0.35 1.25 0.00 -1.16 -1.87 119.26 119.07 2bz3 h ALA 24 Ca 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2bz3 h ALA 24 Cb 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2bz3 h ALA 24 CO -0.15 0.22 0.19 0.77 0.00 0.00 0.00 179.25 180.28 2bz3 h SER 25 N 0.57 0.44 -0.69 0.00 0.02 -0.63 -1.55 113.55 111.70 2bz3 h SER 25 Ca 0.14 -0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 2bz3 h SER 25 Cb 0.27 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 2bz3 h SER 25 CO -0.00 0.40 0.44 -0.07 -1.14 0.00 0.00 176.83 176.45 2bz3 h LEU 26 N 0.44 0.72 -1.03 5.07 3.38 -0.87 0.28 115.31 123.30 2bz3 h LEU 26 Ca 0.12 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2bz3 h LEU 26 Cb 0.06 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2bz3 h LEU 26 CO -0.02 0.50 -0.38 0.03 0.09 0.00 0.00 178.44 178.67 2bz3 h ARG 27 N 0.86 0.19 -0.00 1.13 3.08 -1.17 -2.90 114.38 115.57 2bz3 h ARG 27 Ca 0.27 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2bz3 h ARG 27 Cb -0.00 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2bz3 h ARG 27 CO -0.10 0.55 -0.50 0.39 -1.07 0.00 0.00 179.97 179.25 2bz3 n GLU 28 N -4.06 0.20 -3.17 0.04 1.02 -0.60 -4.74 120.64 109.33 2bz3 n GLU 28 Ca -0.01 -0.12 -0.19 0.00 -0.02 0.00 0.00 57.16 56.81 2bz3 n GLU 28 Cb 0.45 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.42 2bz3 n GLU 28 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bz3 n GLY 29 N 1.46 -0.31 3.72 0.62 0.00 0.87 -4.95 105.19 106.59 2bz3 n GLY 29 Ca 0.07 0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2bz3 n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bz3 s ARG 30 N -5.82 4.56 0.32 1.61 3.52 -0.47 -5.00 118.95 117.67 2bz3 s ARG 30 Ca 0.38 1.32 -0.26 0.00 -0.13 0.00 0.00 55.73 57.04 2bz3 s ARG 30 Cb -0.17 -3.44 -0.10 0.00 -1.56 0.00 0.00 34.95 29.68 2bz3 s ARG 30 CO 0.47 0.02 0.96 0.45 -0.81 0.00 0.00 175.30 176.39 2bz3 s SER 31 N 0.79 7.32 0.00 -2.12 0.15 -1.26 -4.79 113.70 113.79 2bz3 s SER 31 Ca 0.48 1.89 0.14 0.00 0.70 0.00 0.00 55.95 59.16 2bz3 s SER 31 Cb -0.21 -2.59 0.33 0.00 -1.71 0.00 0.00 66.02 61.85 2bz3 s SER 31 CO 0.26 -0.08 1.24 0.61 1.20 0.00 0.00 173.24 176.47 2bz3 n GLY 32 N 0.68 2.13 3.75 9.45 0.00 0.14 -4.96 105.19 116.39 2bz3 n GLY 32 Ca 0.02 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 2bz3 n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bz3 s ILE 33 N -1.04 4.85 0.21 -0.61 -1.09 -1.25 -4.04 121.20 118.23 2bz3 s ILE 33 Ca 0.27 1.39 0.00 0.00 -2.23 0.00 0.00 60.65 60.08 2bz3 s ILE 33 Cb 0.14 -4.00 -0.05 0.00 -1.58 0.00 0.00 42.46 36.98 2bz3 s ILE 33 CO 0.19 0.39 0.09 0.42 -1.23 0.00 0.00 174.94 174.80 2bz3 s THR 34 N -0.10 0.32 0.26 2.92 -4.23 -0.42 -4.17 115.64 110.23 2bz3 s THR 34 Ca 0.34 -1.98 -0.30 0.00 -1.18 0.00 0.00 61.69 58.57 2bz3 s THR 34 Cb -0.19 -2.42 -0.09 0.00 1.34 0.00 0.00 72.50 71.13 2bz3 s THR 34 CO 0.19 -0.14 1.08 0.12 -0.54 0.00 0.00 174.62 175.33 2bz3 s PHE 35 N -3.92 3.63 -0.23 3.99 5.36 -1.26 -1.61 117.98 123.93 2bz3 s PHE 35 Ca 0.34 1.71 0.01 0.00 -0.96 0.00 0.00 56.93 58.04 2bz3 s PHE 35 Cb 0.07 -3.25 0.04 0.00 -0.34 0.00 0.00 43.02 39.54 2bz3 s PHE 35 CO 0.10 -0.44 -0.12 0.45 -1.46 0.00 0.00 175.22 173.74 2bz3 s SER 36 N -0.83 4.03 0.31 6.13 0.15 0.61 -4.88 113.70 119.22 2bz3 s SER 36 Ca 0.45 -1.06 0.10 0.00 0.70 0.00 0.00 55.95 56.13 2bz3 s SER 36 Cb -0.31 -1.56 0.50 0.00 -1.71 0.00 0.00 66.02 62.94 2bz3 s SER 36 CO 0.39 -0.12 1.71 -0.61 1.20 0.00 0.00 173.24 175.81 2bz3 h GLN 37 N 7.88 0.09 0.14 5.44 5.75 -1.96 -2.76 115.11 129.69 2bz3 h GLN 37 Ca -0.30 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.15 2bz3 h GLN 37 Cb 1.08 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.64 2bz3 h GLN 37 CO 0.54 0.55 -0.07 1.49 -2.65 0.00 0.00 178.83 178.69 2bz3 h GLU 38 N 0.07 -0.18 -0.44 1.69 4.81 -1.96 0.70 114.58 119.27 2bz3 h GLU 38 Ca 0.00 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2bz3 h GLU 38 Cb 0.86 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 2bz3 h GLU 38 CO 0.07 -0.05 0.25 -0.07 -0.73 0.00 0.00 179.01 178.47 2bz3 h LEU 39 N -0.27 0.54 -0.38 1.64 3.38 -1.87 -1.36 115.31 117.00 2bz3 h LEU 39 Ca -0.02 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2bz3 h LEU 39 Cb 0.21 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2bz3 h LEU 39 CO 0.03 0.47 0.20 0.50 0.09 0.00 0.00 178.44 179.72 2bz3 h LYS 40 N 0.58 0.53 0.00 1.13 3.64 -1.39 -2.40 116.57 118.67 2bz3 h LYS 40 Ca 0.16 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2bz3 h LYS 40 Cb 0.03 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2bz3 h LYS 40 CO -0.03 0.45 -0.07 -0.44 -2.27 0.00 0.00 179.45 177.10 2bz3 h ASP 41 N 0.48 0.00 0.84 4.20 3.32 -0.58 -1.31 116.42 123.37 2bz3 h ASP 41 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2bz3 h ASP 41 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2bz3 h ASP 41 CO -0.02 0.07 0.00 -1.54 -1.72 0.00 0.00 179.24 176.03 2bz3 n SER 42 N -4.15 0.61 0.00 6.45 3.41 -0.54 -4.86 113.62 114.54 2bz3 n SER 42 Ca -0.03 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 2bz3 n SER 42 Cb 0.15 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 2bz3 n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bz3 n GLY 43 N 0.27 0.96 3.85 5.00 0.00 -0.50 -5.09 105.19 109.69 2bz3 n GLY 43 Ca 0.03 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2bz3 n GLY 43 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bz3 s MET 44 N -0.75 2.45 0.03 1.61 -1.94 -1.11 -4.99 119.30 114.61 2bz3 s MET 44 Ca 0.00 0.50 0.18 0.00 -1.71 0.00 0.00 55.69 54.67 2bz3 s MET 44 Cb 0.00 -1.97 -0.16 0.00 2.01 0.00 0.00 34.83 34.71 2bz3 s MET 44 CO 0.00 -1.33 0.70 0.54 -0.01 0.00 0.00 175.02 174.92 2bz3 n ARG 45 N -3.22 0.63 -3.32 2.03 1.74 -1.26 -4.73 116.66 108.53 2bz3 n ARG 45 Ca 0.07 0.12 -0.40 0.00 -0.77 0.00 0.00 57.85 56.87 2bz3 n ARG 45 Cb 0.57 -1.73 -0.08 0.00 -1.02 0.00 0.00 32.46 30.20 2bz3 n ARG 45 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2bz3 s SER 46 N -5.50 6.33 -0.21 0.55 0.15 -1.26 -4.64 113.70 109.11 2bz3 s SER 46 Ca -0.04 0.36 0.14 0.00 0.70 0.00 0.00 55.95 57.10 2bz3 s SER 46 Cb 0.09 -2.24 0.47 0.00 -1.71 0.00 0.00 66.02 62.63 2bz3 s SER 46 CO 0.83 -0.24 1.38 1.41 1.20 0.00 0.00 173.24 177.81 2bz3 n HIS 47 N 5.44 0.77 -4.15 3.44 8.25 -1.26 -4.51 115.22 123.20 2bz3 n HIS 47 Ca -0.06 -1.20 -0.17 0.00 -0.26 0.00 0.00 57.72 56.02 2bz3 n HIS 47 Cb 0.50 -0.35 -0.12 0.00 1.12 0.00 0.00 29.99 31.15 2bz3 n HIS 47 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2bz3 s VAL 48 N -3.02 1.02 0.21 1.59 -7.23 -1.26 -0.28 120.40 111.43 2bz3 s VAL 48 Ca 0.41 -1.28 -0.21 0.00 -1.81 0.00 0.00 61.98 59.09 2bz3 s VAL 48 Cb 0.36 -1.01 0.04 0.00 0.56 0.00 0.00 36.38 36.33 2bz3 s VAL 48 CO 0.04 -0.26 0.63 -1.66 -0.31 0.00 0.00 175.10 173.54 2bz3 s TRP 49 N -1.33 -0.32 -0.76 2.82 -2.14 -0.63 -4.39 118.94 112.19 2bz3 s TRP 49 Ca -0.03 -0.02 -0.13 0.00 2.66 0.00 0.00 56.10 58.58 2bz3 s TRP 49 Cb -0.10 0.58 0.20 0.00 -3.10 0.00 0.00 33.47 31.05 2bz3 s TRP 49 CO 0.02 -1.01 0.69 0.20 -2.66 0.00 0.00 176.95 174.19 2bz3 s GLY 50 N -2.84 2.55 0.24 3.67 0.00 0.64 -1.30 107.32 110.28 2bz3 s GLY 50 Ca 0.07 -3.18 -0.10 0.00 0.00 0.00 0.00 44.72 41.50 2bz3 s GLY 50 CO -0.03 1.24 0.58 0.54 0.00 0.00 0.00 173.10 175.42 2bz3 s ASN 51 N 2.29 6.65 -0.10 1.64 6.03 -1.26 -1.65 114.94 128.55 2bz3 s ASN 51 Ca 0.15 0.98 -0.30 0.00 -1.03 0.00 0.00 52.86 52.66 2bz3 s ASN 51 Cb -0.14 -2.25 -0.02 0.00 -3.03 0.00 0.00 41.25 35.81 2bz3 s ASN 51 CO -0.06 -0.09 1.12 -0.69 -2.03 0.00 0.00 177.10 175.35 2bz3 s VAL 52 N -1.84 4.48 -1.04 3.54 1.01 -1.26 -4.20 120.40 121.09 2bz3 s VAL 52 Ca 0.48 1.78 -0.02 0.00 0.00 0.00 0.00 61.98 64.22 2bz3 s VAL 52 Cb -0.11 -4.14 0.32 0.00 0.00 0.00 0.00 36.38 32.44 2bz3 s VAL 52 CO 0.21 -0.03 1.72 0.29 0.00 0.00 0.00 175.10 177.29 2bz3 n LYS 53 N 5.37 5.16 -3.74 2.72 5.02 -1.26 -4.91 118.16 126.51 2bz3 n LYS 53 Ca 0.11 -4.64 -0.12 0.00 -2.02 0.00 0.00 58.31 51.63 2bz3 n LYS 53 Cb 0.47 -2.48 -0.12 0.00 -0.02 0.00 0.00 35.03 32.88 2bz3 n LYS 53 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2bz3 s LEU 54 N -3.89 0.53 -0.44 -0.35 2.96 -1.26 -4.92 118.68 111.31 2bz3 s LEU 54 Ca 0.37 0.56 -0.25 0.00 -0.22 0.00 0.00 54.13 54.60 2bz3 s LEU 54 Cb 0.15 0.85 0.02 0.00 0.50 0.00 0.00 46.19 47.71 2bz3 s LEU 54 CO -0.06 -0.15 0.88 -0.62 -1.32 0.00 0.00 176.35 175.08 2bz3 s ASP 55 N 0.95 6.50 0.00 3.68 2.15 -1.26 -4.89 116.67 123.80 2bz3 s ASP 55 Ca -0.07 0.13 0.28 0.00 0.43 0.00 0.00 52.55 53.32 2bz3 s ASP 55 Cb -0.08 -2.43 1.37 0.00 -0.30 0.00 0.00 42.92 41.48 2bz3 s ASP 55 CO -0.06 -0.97 1.92 0.35 -0.17 0.00 0.00 175.17 176.23 2bz3 n THR 56 N 6.25 0.02 -1.71 1.71 -2.24 -1.26 -4.90 114.28 112.15 2bz3 n THR 56 Ca 0.05 -0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.28 2bz3 n THR 56 Cb 0.48 -0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.67 2bz3 n THR 56 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2bz3 n THR 57 N -0.40 0.12 -0.91 4.28 -1.04 -1.26 -2.40 114.28 112.68 2bz3 n THR 57 Ca 0.20 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 2bz3 n THR 57 Cb 0.22 -2.04 0.00 0.00 -1.82 0.00 0.00 70.33 66.69 2bz3 n THR 57 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bz3 n GLY 58 N 4.06 0.54 0.03 3.41 0.00 -1.26 -4.88 105.19 107.10 2bz3 n GLY 58 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 2bz3 n GLY 58 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bz3 n LEU 59 N 0.00 0.34 -4.08 0.99 4.77 -1.01 -4.83 117.00 113.19 2bz3 n LEU 59 Ca 0.00 0.40 -0.21 0.00 -0.03 0.00 0.00 56.01 56.18 2bz3 n LEU 59 Cb 0.07 -0.38 -0.15 0.00 -2.33 0.00 0.00 43.42 40.63 2bz3 n LEU 59 CO 0.00 -0.02 -0.46 -0.63 -1.33 0.00 0.00 177.39 174.95 2bz3 s ILE 60 N -3.04 0.96 0.15 -0.08 1.01 -1.26 -5.09 121.20 113.85 2bz3 s ILE 60 Ca 0.12 -0.56 -0.34 0.00 0.00 0.00 0.00 60.65 59.88 2bz3 s ILE 60 Cb 0.17 -0.81 -0.16 0.00 0.01 0.00 0.00 42.46 41.67 2bz3 s ILE 60 CO 0.59 0.24 1.17 -0.67 0.00 0.00 0.00 174.94 176.28 2bz3 n ASP 61 N 2.70 1.28 -0.23 3.58 -0.08 -1.26 -4.66 116.55 117.88 2bz3 n ASP 61 Ca -0.14 1.14 0.05 0.00 -1.51 0.00 0.00 54.79 54.33 2bz3 n ASP 61 Cb 0.56 -1.19 0.30 0.00 2.34 0.00 0.00 41.12 43.13 2bz3 n ASP 61 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 2bz3 h ARG 62 N 3.48 0.85 0.00 -0.67 0.11 -1.98 0.73 114.38 116.90 2bz3 h ARG 62 Ca -0.44 -0.05 -0.02 0.00 0.10 0.00 0.00 59.98 59.57 2bz3 h ARG 62 Cb 1.35 -0.19 -0.00 0.00 1.11 0.00 0.00 29.97 32.23 2bz3 h ARG 62 CO 0.71 0.56 -0.09 0.87 0.10 0.00 0.00 179.97 182.12 2bz3 h LYS 63 N 0.88 0.00 0.02 0.08 6.56 -2.01 -2.57 116.57 119.52 2bz3 h LYS 63 Ca 0.34 0.00 -0.33 0.00 -1.06 0.00 0.00 60.65 59.60 2bz3 h LYS 63 Cb 0.23 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.84 2bz3 h LYS 63 CO -0.12 0.09 -1.82 0.28 -2.06 0.00 0.00 179.45 175.81 2bz3 n VAL 64 N -3.34 1.56 0.31 0.50 0.31 -0.45 -4.39 118.33 112.83 2bz3 n VAL 64 Ca -0.01 -0.25 0.16 0.00 -0.01 0.00 0.00 64.34 64.23 2bz3 n VAL 64 Cb 0.28 -1.91 0.70 0.00 -0.91 0.00 0.00 33.84 31.99 2bz3 n VAL 64 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2bz3 h VAL 65 N -0.79 0.00 0.00 2.52 3.04 -0.92 -2.86 116.25 117.24 2bz3 h VAL 65 Ca -0.48 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 64.89 2bz3 h VAL 65 Cb 1.54 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 32.01 2bz3 h VAL 65 CO -0.23 0.00 0.00 0.08 -1.01 0.00 0.00 177.57 176.41 2bz3 h ARG 66 N 0.00 0.00 -0.01 4.17 0.11 -1.66 -2.13 114.38 114.87 2bz3 h ARG 66 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2bz3 h ARG 66 Cb 0.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.43 2bz3 h ARG 66 CO 0.00 0.00 -0.69 1.19 0.10 0.00 0.00 179.97 180.57 2bz3 n PHE 67 N -2.79 0.00 -3.89 4.08 3.01 -1.08 -4.88 117.46 111.91 2bz3 n PHE 67 Ca -0.01 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.13 2bz3 n PHE 67 Cb 0.17 -0.05 -0.04 0.00 -0.01 0.00 0.00 39.48 39.54 2bz3 n PHE 67 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 2bz3 s MET 68 N -2.79 3.46 0.53 -1.08 -1.94 -0.80 -3.28 119.30 113.40 2bz3 s MET 68 Ca 0.13 -0.35 0.07 0.00 -1.71 0.00 0.00 55.69 53.84 2bz3 s MET 68 Cb 0.17 -3.05 0.06 0.00 2.01 0.00 0.00 34.83 34.02 2bz3 s MET 68 CO 0.72 0.63 0.73 -1.54 -0.01 0.00 0.00 175.02 175.55 2bz3 s SER 69 N -2.24 5.23 0.32 3.03 1.04 -1.26 -4.92 113.70 114.91 2bz3 s SER 69 Ca 0.32 -0.57 0.02 0.00 0.48 0.00 0.00 55.95 56.20 2bz3 s SER 69 Cb -0.13 -0.18 0.59 0.00 0.10 0.00 0.00 66.02 66.41 2bz3 s SER 69 CO 0.24 -1.17 1.93 0.44 0.98 0.00 0.00 173.24 175.65 2bz3 h ASP 70 N 0.26 0.83 -0.38 7.02 3.32 -1.94 -1.78 116.42 123.75 2bz3 h ASP 70 Ca -0.35 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.73 2bz3 h ASP 70 Cb 1.28 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.63 2bz3 h ASP 70 CO 0.43 0.54 0.20 0.00 -1.72 0.00 0.00 179.24 178.69 2bz3 h ALA 71 N 1.54 0.47 -0.54 3.45 0.00 -1.87 -0.17 119.26 122.13 2bz3 h ALA 71 Ca 0.36 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.22 2bz3 h ALA 71 Cb 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2bz3 h ALA 71 CO -0.13 -0.15 0.11 0.77 0.00 0.00 0.00 179.25 179.84 2bz3 h SER 72 N 0.41 0.80 -0.15 0.00 0.02 -1.75 -1.71 113.55 111.18 2bz3 h SER 72 Ca 0.16 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2bz3 h SER 72 Cb 0.04 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 2bz3 h SER 72 CO -0.09 0.80 0.06 0.40 -1.14 0.00 0.00 176.83 176.86 2bz3 h ILE 73 N 0.81 1.14 -0.72 3.27 2.04 -0.63 0.12 117.51 123.55 2bz3 h ILE 73 Ca 0.17 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 2bz3 h ILE 73 Cb 0.33 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 2bz3 h ILE 73 CO 0.00 0.13 0.25 1.88 0.00 0.00 0.00 178.15 180.41 2bz3 h TYR 74 N 0.09 1.11 -0.48 1.37 0.05 -0.87 -1.70 116.97 116.55 2bz3 h TYR 74 Ca 0.05 -0.09 -0.09 0.00 0.05 0.00 0.00 58.73 58.64 2bz3 h TYR 74 Cb 0.15 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.54 2bz3 h TYR 74 CO -0.02 0.87 -0.06 0.00 -1.05 0.00 0.00 178.16 177.89 2bz3 h ALA 75 N 1.22 0.66 -0.04 3.88 0.00 -1.13 -1.98 119.26 121.87 2bz3 h ALA 75 Ca 0.24 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2bz3 h ALA 75 Cb 0.25 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2bz3 h ALA 75 CO -0.01 0.52 0.03 0.35 0.00 0.00 0.00 179.25 180.13 2bz3 h PHE 76 N 0.75 0.05 -0.58 0.00 3.57 -0.44 0.51 116.94 120.81 2bz3 h PHE 76 Ca 0.13 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 2bz3 h PHE 76 Cb 0.60 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 2bz3 h PHE 76 CO 0.04 0.05 0.21 -0.07 -2.23 0.00 0.00 178.31 176.32 2bz3 h LEU 77 N 0.04 0.77 -0.82 0.59 3.38 -1.30 -1.44 115.31 116.53 2bz3 h LEU 77 Ca 0.01 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 2bz3 h LEU 77 Cb 0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2bz3 h LEU 77 CO -0.00 0.71 -0.20 0.28 0.09 0.00 0.00 178.44 179.31 2bz3 h SER 78 N 0.83 0.66 -0.24 -0.43 0.02 -0.95 -2.52 113.55 110.92 2bz3 h SER 78 Ca 0.19 -0.22 -0.15 0.00 -0.84 0.00 0.00 61.79 60.77 2bz3 h SER 78 Cb 0.19 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2bz3 h SER 78 CO -0.01 0.86 -0.41 -0.03 -1.14 0.00 0.00 176.83 176.10 2bz3 h MET 79 N 0.59 0.79 -0.52 3.45 1.85 -0.22 -1.22 114.93 119.65 2bz3 h MET 79 Ca 0.09 -0.42 0.03 0.00 -0.61 0.00 0.00 59.70 58.79 2bz3 h MET 79 Cb 0.67 0.02 -0.04 0.00 0.43 0.00 0.00 31.60 32.68 2bz3 h MET 79 CO 0.05 1.05 0.30 0.93 -0.40 0.00 0.00 176.91 178.84 2bz3 h GLU 80 N 0.64 0.58 -0.57 0.39 5.08 -1.14 -0.43 114.58 119.14 2bz3 h GLU 80 Ca 0.05 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2bz3 h GLU 80 Cb 0.97 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 2bz3 h GLU 80 CO 0.09 0.39 0.35 1.96 -1.00 0.00 0.00 179.01 180.79 2bz3 h GLN 81 N 0.60 0.78 -0.85 2.33 4.20 -1.24 -2.23 115.11 118.69 2bz3 h GLN 81 Ca 0.21 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 2bz3 h GLN 81 Cb 0.05 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.62 2bz3 h GLN 81 CO -0.11 0.56 0.43 0.00 -0.67 0.00 0.00 178.83 179.04 2bz3 h ALA 82 N 1.17 1.14 -0.39 3.87 0.00 -0.60 0.80 119.26 125.26 2bz3 h ALA 82 Ca 0.21 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2bz3 h ALA 82 Cb -0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2bz3 h ALA 82 CO -0.04 0.66 -0.03 0.82 0.00 0.00 0.00 179.25 180.65 2bz3 h ILE 83 N 1.21 1.27 -0.31 0.00 2.04 -0.90 -0.26 117.51 120.55 2bz3 h ILE 83 Ca 0.29 -1.07 -0.17 0.00 1.00 0.00 0.00 64.86 64.91 2bz3 h ILE 83 Cb 0.09 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2bz3 h ILE 83 CO -0.04 0.36 -0.47 0.00 0.00 0.00 0.00 178.15 178.00 2bz3 h ALA 84 N 0.86 0.57 -0.40 1.87 0.00 -1.20 -2.05 119.26 118.93 2bz3 h ALA 84 Ca 0.11 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 2bz3 h ALA 84 Cb 0.53 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2bz3 h ALA 84 CO 0.03 0.68 -0.07 0.22 0.00 0.00 0.00 179.25 180.10 2bz3 h ASP 85 N 0.67 0.66 1.35 0.00 3.58 -0.75 -2.51 116.42 119.41 2bz3 h ASP 85 Ca 0.03 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.31 2bz3 h ASP 85 Cb 1.06 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.93 2bz3 h ASP 85 CO 0.11 0.77 0.00 0.00 -2.88 0.00 0.00 179.24 177.24 2bz3 n ALA 86 N -2.48 2.21 -2.36 -0.78 0.00 -0.12 -4.82 120.51 112.16 2bz3 n ALA 86 Ca 0.01 -0.02 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2bz3 n ALA 86 Cb 0.32 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2bz3 n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bz3 n GLY 87 N 1.17 0.09 3.75 0.00 0.00 -0.83 -4.74 105.19 104.63 2bz3 n GLY 87 Ca 0.05 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 2bz3 n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bz3 s LEU 88 N -2.77 4.29 0.13 0.99 1.43 -0.85 -5.06 118.68 116.84 2bz3 s LEU 88 Ca 0.06 0.62 0.01 0.00 -1.03 0.00 0.00 54.13 53.79 2bz3 s LEU 88 Cb -0.03 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 2bz3 s LEU 88 CO 0.07 0.14 0.28 -0.94 0.23 0.00 0.00 176.35 176.14 2bz3 s SER 89 N 0.14 6.36 0.36 2.29 1.04 -1.26 -4.75 113.70 117.87 2bz3 s SER 89 Ca 0.19 0.24 0.11 0.00 0.48 0.00 0.00 55.95 56.97 2bz3 s SER 89 Cb -0.14 -1.94 0.88 0.00 0.10 0.00 0.00 66.02 64.92 2bz3 s SER 89 CO 0.06 0.07 1.82 -0.65 0.98 0.00 0.00 173.24 175.53 2bz3 h PRO 90 N 2.40 0.61 -0.16 4.02 0.11 -1.98 0.14 132.00 137.14 2bz3 h PRO 90 Ca -0.47 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.65 2bz3 h PRO 90 Cb 1.18 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2bz3 h PRO 90 CO 0.71 0.40 0.13 0.93 -0.21 0.00 0.00 178.00 179.95 2bz3 h GLU 91 N 0.62 0.00 0.10 1.05 3.07 -1.94 -0.73 114.58 116.76 2bz3 h GLU 91 Ca 0.51 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 59.03 2bz3 h GLU 91 Cb 0.97 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.86 2bz3 h GLU 91 CO -0.26 0.00 -1.84 0.00 -1.40 0.00 0.00 179.01 175.51 2bz3 h ALA 92 N 1.90 0.45 0.00 3.43 0.00 -1.12 -3.42 119.26 120.51 2bz3 h ALA 92 Ca 0.08 -1.34 0.00 0.00 0.00 0.00 0.00 54.91 53.65 2bz3 h ALA 92 Cb 0.33 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2bz3 h ALA 92 CO -0.00 1.31 -1.51 2.48 0.00 0.00 0.00 179.25 181.54 2bz3 n TYR 93 N -3.40 0.00 -3.03 0.00 0.18 -1.06 -4.87 117.16 104.98 2bz3 n TYR 93 Ca -0.25 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.19 2bz3 n TYR 93 Cb 1.05 -0.28 -0.06 0.00 -0.38 0.00 0.00 39.34 39.66 2bz3 n TYR 93 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 2bz3 s GLN 94 N -2.95 4.11 -1.58 -3.48 -0.21 -0.29 -3.99 119.66 111.27 2bz3 s GLN 94 Ca -0.03 0.84 -0.11 0.00 0.02 0.00 0.00 55.36 56.07 2bz3 s GLN 94 Cb 0.10 -2.42 0.09 0.00 1.00 0.00 0.00 33.01 31.79 2bz3 s GLN 94 CO 0.64 0.13 0.62 0.09 -2.12 0.00 0.00 175.29 174.66 2bz3 n ASN 95 N -0.30 -2.07 -3.95 5.90 4.13 -0.05 -4.89 115.26 114.02 2bz3 n ASN 95 Ca 0.04 -1.01 -0.30 0.00 1.68 0.00 0.00 54.58 54.98 2bz3 n ASN 95 Cb 0.53 -2.85 -0.16 0.00 -1.54 0.00 0.00 39.78 35.76 2bz3 n ASN 95 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2bz3 s ASN 96 N -3.74 3.59 0.64 6.41 3.84 -1.26 -4.96 114.94 119.46 2bz3 s ASN 96 Ca 0.44 -1.02 0.34 0.00 0.21 0.00 0.00 52.86 52.82 2bz3 s ASN 96 Cb -0.24 -1.17 1.85 0.00 -0.55 0.00 0.00 41.25 41.15 2bz3 s ASN 96 CO 0.91 -0.20 2.09 -0.65 -2.79 0.00 0.00 177.10 176.46 2bz3 h PRO 97 N 7.98 0.00 -0.63 0.43 0.11 -1.92 -1.59 132.00 136.37 2bz3 h PRO 97 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2bz3 h PRO 97 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2bz3 h PRO 97 CO 0.43 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.76 2bz3 n ARG 98 N -3.23 3.30 -4.08 1.05 1.74 -1.26 -4.00 116.66 110.18 2bz3 n ARG 98 Ca -0.01 -2.35 -0.31 0.00 -0.77 0.00 0.00 57.85 54.41 2bz3 n ARG 98 Cb 0.30 -1.80 -0.16 0.00 -1.02 0.00 0.00 32.46 29.77 2bz3 n ARG 98 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2bz3 s VAL 99 N -1.83 1.73 0.27 1.55 1.01 -0.60 -0.21 120.40 122.32 2bz3 s VAL 99 Ca 0.42 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.67 2bz3 s VAL 99 Cb 0.27 -1.60 -0.00 0.00 0.00 0.00 0.00 36.38 35.05 2bz3 s VAL 99 CO 0.20 0.49 0.02 0.61 0.00 0.00 0.00 175.10 176.41 2bz3 n GLY 100 N 4.69 3.79 3.07 4.51 0.00 0.36 -0.76 105.19 120.86 2bz3 n GLY 100 Ca -0.18 -2.23 -0.12 0.00 0.00 0.00 0.00 46.02 43.48 2bz3 n GLY 100 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bz3 s LEU 101 N 0.00 0.17 -0.25 0.99 0.20 0.73 -1.28 118.68 119.24 2bz3 s LEU 101 Ca 0.03 0.59 -0.02 0.00 0.69 0.00 0.00 54.13 55.41 2bz3 s LEU 101 Cb 0.00 0.80 0.08 0.00 -0.43 0.00 0.00 46.19 46.64 2bz3 s LEU 101 CO 0.02 -0.19 0.07 -0.63 -0.29 0.00 0.00 176.35 175.33 2bz3 s ILE 102 N 1.58 0.56 -0.11 6.68 1.01 0.10 -3.00 121.20 128.02 2bz3 s ILE 102 Ca -0.07 -0.88 -0.18 0.00 0.00 0.00 0.00 60.65 59.53 2bz3 s ILE 102 Cb -0.11 -1.24 0.04 0.00 0.01 0.00 0.00 42.46 41.16 2bz3 s ILE 102 CO -0.09 -0.45 0.45 0.00 0.00 0.00 0.00 174.94 174.85 2bz3 s ALA 103 N 1.81 -1.13 0.09 9.38 0.00 -1.17 -2.52 121.76 128.22 2bz3 s ALA 103 Ca 0.04 1.03 0.01 0.00 0.00 0.00 0.00 51.96 53.03 2bz3 s ALA 103 Cb -0.17 -0.41 -0.00 0.00 0.00 0.00 0.00 23.12 22.54 2bz3 s ALA 103 CO -0.18 -0.25 0.10 0.41 0.00 0.00 0.00 175.76 175.84 2bz3 n GLY 104 N 2.11 3.31 3.24 0.00 0.00 -1.10 -3.26 105.19 109.49 2bz3 n GLY 104 Ca -0.17 -1.59 -0.14 0.00 0.00 0.00 0.00 46.02 44.13 2bz3 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bz3 s SER 105 N -1.59 1.31 0.17 1.61 1.04 -1.26 -2.15 113.70 112.83 2bz3 s SER 105 Ca 0.09 -1.15 0.03 0.00 0.48 0.00 0.00 55.95 55.40 2bz3 s SER 105 Cb 0.00 0.09 0.01 0.00 0.10 0.00 0.00 66.02 66.23 2bz3 s SER 105 CO 0.06 -0.53 1.39 1.23 0.98 0.00 0.00 173.24 176.38 2bz3 h GLY 106 N 2.71 0.22 -3.31 7.32 0.00 -1.82 -3.41 103.07 104.78 2bz3 h GLY 106 Ca -0.37 -0.38 -0.17 0.00 0.00 0.00 0.00 47.33 46.41 2bz3 h GLY 106 CO 0.63 0.34 -0.75 0.61 0.00 0.00 0.00 176.54 177.36 2bz3 n GLY 107 N 0.82 1.09 7.00 4.60 0.00 -1.26 -4.71 105.19 112.74 2bz3 n GLY 107 Ca -0.03 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2bz3 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bz3 n GLY 108 N -0.04 1.73 2.66 -0.02 0.00 -1.26 -3.93 105.19 104.33 2bz3 n GLY 108 Ca -0.06 0.42 -0.21 0.00 0.00 0.00 0.00 46.02 46.16 2bz3 n GLY 108 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bz3 s SER 109 N -4.00 2.00 0.34 1.61 0.15 -1.24 -4.71 113.70 107.85 2bz3 s SER 109 Ca 0.00 -1.48 0.02 0.00 0.70 0.00 0.00 55.95 55.19 2bz3 s SER 109 Cb 0.00 0.21 0.61 0.00 -1.71 0.00 0.00 66.02 65.13 2bz3 s SER 109 CO 0.00 -0.33 1.96 -0.65 1.20 0.00 0.00 173.24 175.43 2bz3 h PRO 110 N 7.51 0.77 -0.01 5.44 0.11 -1.92 -1.58 132.00 142.32 2bz3 h PRO 110 Ca -0.02 -0.08 0.01 0.00 0.11 0.00 0.00 66.00 66.01 2bz3 h PRO 110 Cb 1.03 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 2bz3 h PRO 110 CO 0.28 0.57 -0.02 -0.09 -0.21 0.00 0.00 178.00 178.53 2bz3 h ARG 111 N 0.78 -0.03 0.00 1.05 2.43 -1.93 0.14 114.38 116.81 2bz3 h ARG 111 Ca 0.20 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.32 2bz3 h ARG 111 Cb 0.03 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2bz3 h ARG 111 CO -0.03 -0.02 -0.25 0.74 -1.51 0.00 0.00 179.97 178.90 2bz3 h PHE 112 N -0.03 0.00 -0.23 2.20 -1.00 -1.86 -0.02 116.94 116.00 2bz3 h PHE 112 Ca 0.01 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.70 2bz3 h PHE 112 Cb 0.05 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.61 2bz3 h PHE 112 CO -0.10 0.25 -0.22 1.96 -1.61 0.00 0.00 178.31 178.59 2bz3 h GLN 113 N 0.00 0.55 -0.56 1.51 1.08 -1.03 -0.65 115.11 116.01 2bz3 h GLN 113 Ca -0.00 -0.29 -0.11 0.00 -1.45 0.00 0.00 58.65 56.80 2bz3 h GLN 113 Cb 0.95 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.37 2bz3 h GLN 113 CO 0.03 0.87 -0.09 0.28 -0.95 0.00 0.00 178.83 178.97 2bz3 h VAL 114 N 0.24 1.27 -0.57 -0.54 2.07 -0.83 -2.46 116.25 115.42 2bz3 h VAL 114 Ca 0.04 -1.25 0.01 0.00 0.82 0.00 0.00 66.70 66.32 2bz3 h VAL 114 Cb 0.77 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2bz3 h VAL 114 CO 0.05 0.45 0.37 0.15 0.02 0.00 0.00 177.57 178.61 2bz3 h PHE 115 N 0.93 0.70 0.21 1.57 3.57 -0.87 0.12 116.94 123.16 2bz3 h PHE 115 Ca 0.15 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.67 2bz3 h PHE 115 Cb 0.66 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 2bz3 h PHE 115 CO 0.05 0.42 -0.28 0.78 -2.23 0.00 0.00 178.31 177.05 2bz3 h GLY 116 N 0.74 -0.59 0.94 2.40 0.00 -0.88 0.17 103.07 105.85 2bz3 h GLY 116 Ca 0.22 0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.89 2bz3 h GLY 116 CO -0.07 -0.24 0.25 0.00 0.00 0.00 0.00 176.54 176.49 2bz3 h ALA 117 N 0.09 0.52 -0.79 3.60 0.00 -1.23 0.45 119.26 121.90 2bz3 h ALA 117 Ca 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2bz3 h ALA 117 Cb 0.54 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2bz3 h ALA 117 CO -0.10 -0.06 0.52 -0.44 0.00 0.00 0.00 179.25 179.16 2bz3 h ASP 118 N 0.52 0.90 -0.28 0.00 3.45 -0.78 -1.59 116.42 118.63 2bz3 h ASP 118 Ca 0.16 -0.02 -0.18 0.00 0.43 0.00 0.00 57.03 57.41 2bz3 h ASP 118 Cb -0.02 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.53 2bz3 h ASP 118 CO -0.06 0.65 -0.54 0.00 -1.57 0.00 0.00 179.24 177.72 2bz3 h ALA 119 N 1.29 0.45 -0.38 3.45 0.00 -0.66 -3.13 119.26 120.28 2bz3 h ALA 119 Ca 0.29 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2bz3 h ALA 119 Cb -0.12 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2bz3 h ALA 119 CO -0.07 0.66 0.13 1.98 0.00 0.00 0.00 179.25 181.95 2bz3 h MET 120 N 0.64 0.54 0.00 0.00 1.85 -0.64 -1.74 114.93 115.59 2bz3 h MET 120 Ca 0.01 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 59.03 2bz3 h MET 120 Cb 1.15 -0.10 0.00 0.00 0.43 0.00 0.00 31.60 33.08 2bz3 h MET 120 CO 0.12 0.46 0.00 0.54 -0.40 0.00 0.00 176.91 177.64 2bz3 n ARG 121 N -4.37 0.45 -2.10 0.39 1.74 -0.62 -4.16 116.66 107.98 2bz3 n ARG 121 Ca 0.02 0.01 -0.28 0.00 -0.77 0.00 0.00 57.85 56.84 2bz3 n ARG 121 Cb 0.16 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 30.22 2bz3 n ARG 121 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2bz3 s GLY 122 N -2.53 1.72 0.61 -0.13 0.00 -0.65 -4.96 107.32 101.38 2bz3 s GLY 122 Ca 0.28 -1.11 0.39 0.00 0.00 0.00 0.00 44.72 44.28 2bz3 s GLY 122 CO 0.43 -0.52 2.19 -0.56 0.00 0.00 0.00 173.10 174.64 2bz3 h PRO 123 N -1.10 0.00 0.00 2.90 0.13 -1.88 -2.63 132.00 129.42 2bz3 h PRO 123 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2bz3 h PRO 123 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2bz3 h PRO 123 CO 0.49 0.00 -0.40 0.00 -0.23 0.00 0.00 178.00 177.87 2bz3 h ARG 124 N 0.00 0.00 0.00 0.86 2.47 -1.90 -3.49 114.38 112.32 2bz3 h ARG 124 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2bz3 h ARG 124 Cb 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 2bz3 h ARG 124 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 2bz3 n GLY 125 N 1.28 3.21 0.37 0.04 0.00 -1.00 -2.04 105.19 107.05 2bz3 n GLY 125 Ca 0.04 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.21 2bz3 n GLY 125 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bz3 h LEU 126 N 0.00 0.70 -1.71 0.99 3.38 -1.87 -1.01 115.31 115.79 2bz3 h LEU 126 Ca 0.00 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2bz3 h LEU 126 Cb 0.00 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2bz3 h LEU 126 CO 0.00 0.37 -0.16 0.11 0.09 0.00 0.00 178.44 178.85 2bz3 h LYS 127 N 0.75 0.00 0.02 1.13 1.57 -1.81 -2.33 116.57 115.90 2bz3 h LYS 127 Ca 0.44 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 59.01 2bz3 h LYS 127 Cb 0.63 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 2bz3 h LYS 127 CO -0.20 0.16 -1.01 0.00 -0.57 0.00 0.00 179.45 177.83 2bz3 h ALA 128 N 1.84 0.36 -0.23 3.86 0.00 -1.24 -3.31 119.26 120.54 2bz3 h ALA 128 Ca -0.00 -0.88 -0.07 0.00 0.00 0.00 0.00 54.91 53.96 2bz3 h ALA 128 Cb 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2bz3 h ALA 128 CO 0.02 1.17 -0.12 0.28 0.00 0.00 0.00 179.25 180.60 2bz3 h VAL 129 N 0.02 1.30 0.00 0.00 2.07 -1.18 -3.48 116.25 114.98 2bz3 h VAL 129 Ca -0.03 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.29 2bz3 h VAL 129 Cb 1.75 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2bz3 h VAL 129 CO 0.14 0.37 0.00 0.61 0.02 0.00 0.00 177.57 178.71 2bz3 n GLY 130 N -0.01 -1.48 1.49 2.17 0.00 -0.99 -4.66 105.19 101.72 2bz3 n GLY 130 Ca -0.04 -1.57 0.06 0.00 0.00 0.00 0.00 46.02 44.46 2bz3 n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bz3 n PRO 131 N -1.55 3.75 -0.04 1.61 -0.04 -1.26 -4.35 135.00 133.11 2bz3 n PRO 131 Ca 0.00 -2.36 0.03 0.00 -0.04 0.00 0.00 63.50 61.13 2bz3 n PRO 131 Cb 0.00 -2.00 0.05 0.00 -0.04 0.00 0.00 33.50 31.52 2bz3 n PRO 131 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2bz3 n TYR 132 N 0.58 0.12 0.01 0.54 4.01 -1.26 -4.74 117.16 116.41 2bz3 n TYR 132 Ca 0.21 -0.25 -0.09 0.00 -0.16 0.00 0.00 57.90 57.61 2bz3 n TYR 132 Cb 0.90 -0.02 0.07 0.00 -0.31 0.00 0.00 39.34 39.98 2bz3 n TYR 132 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2bz3 h VAL 133 N 1.08 1.32 -0.10 -0.72 2.07 -1.83 -3.31 116.25 114.77 2bz3 h VAL 133 Ca 0.00 -1.79 0.04 0.00 0.82 0.00 0.00 66.70 65.77 2bz3 h VAL 133 Cb 0.43 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 2bz3 h VAL 133 CO 0.00 0.55 -0.14 0.58 0.02 0.00 0.00 177.57 178.58 2bz3 h VAL 134 N 0.41 0.62 0.00 2.57 2.07 -1.92 0.57 116.25 120.57 2bz3 h VAL 134 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2bz3 h VAL 134 Cb 1.08 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2bz3 h VAL 134 CO 0.10 0.00 0.00 0.71 0.02 0.00 0.00 177.57 178.40 2bz3 h THR 135 N -0.19 0.00 0.13 2.57 1.35 -1.81 -0.56 112.91 114.40 2bz3 h THR 135 Ca 0.08 -0.31 -0.32 0.00 -0.55 0.00 0.00 66.41 65.31 2bz3 h THR 135 Cb 0.30 1.28 -0.01 0.00 -1.73 0.00 0.00 68.15 68.00 2bz3 h THR 135 CO -0.21 0.00 -1.64 0.11 -0.25 0.00 0.00 175.52 173.53 2bz3 h LYS 136 N 0.00 0.27 0.00 4.72 1.57 -1.29 -3.39 116.57 118.45 2bz3 h LYS 136 Ca 0.00 -0.47 -0.24 0.00 -1.87 0.00 0.00 60.65 58.08 2bz3 h LYS 136 Cb 0.32 0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 2bz3 h LYS 136 CO 0.00 1.14 -1.46 0.00 -0.57 0.00 0.00 179.45 178.56 2bz3 h ALA 137 N 0.40 0.67 -3.05 3.86 0.00 -0.61 -3.34 119.26 117.19 2bz3 h ALA 137 Ca -0.29 -1.18 -0.55 0.00 0.00 0.00 0.00 54.91 52.89 2bz3 h ALA 137 Cb 2.04 0.30 0.14 0.00 0.00 0.00 0.00 17.79 20.28 2bz3 h ALA 137 CO 0.16 1.33 0.57 0.00 0.00 0.00 0.00 179.25 181.30 2bz3 s MET 138 N -2.71 2.90 0.48 0.00 0.23 -0.25 -3.63 119.30 116.32 2bz3 s MET 138 Ca -0.03 2.16 0.16 0.00 -1.03 0.00 0.00 55.69 56.95 2bz3 s MET 138 Cb 0.08 -2.08 1.13 0.00 -1.53 0.00 0.00 34.83 32.44 2bz3 s MET 138 CO 0.82 -1.35 2.06 0.00 -2.03 0.00 0.00 175.02 174.51 2bz3 h ALA 139 N 1.08 1.81 -0.15 3.16 0.00 -1.92 -1.78 119.26 121.46 2bz3 h ALA 139 Ca -0.51 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2bz3 h ALA 139 Cb 1.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2bz3 h ALA 139 CO 0.56 0.13 0.00 -1.13 0.00 0.00 0.00 179.25 178.81 2bz3 n SER 140 N -4.38 0.97 -0.28 0.00 3.41 -1.26 -4.37 113.62 107.70 2bz3 n SER 140 Ca -0.03 -1.85 0.06 0.00 -0.26 0.00 0.00 58.87 56.79 2bz3 n SER 140 Cb 0.18 -0.10 0.17 0.00 -0.26 0.00 0.00 64.21 64.19 2bz3 n SER 140 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2bz3 h GLY 141 N 5.45 0.85 1.01 5.00 0.00 -1.55 0.55 103.07 114.38 2bz3 h GLY 141 Ca 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 2bz3 h GLY 141 CO 0.00 -0.33 0.47 -2.08 0.00 0.00 0.00 176.54 174.60 2bz3 h VAL 142 N 0.06 1.22 0.05 4.60 2.07 -1.84 -0.12 116.25 122.29 2bz3 h VAL 142 Ca 0.44 -0.49 -0.25 0.00 0.82 0.00 0.00 66.70 67.22 2bz3 h VAL 142 Cb 0.78 0.14 0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2bz3 h VAL 142 CO -0.75 0.23 -1.01 0.77 0.02 0.00 0.00 177.57 176.83 2bz3 h SER 143 N 1.07 0.81 -0.25 0.57 4.64 -1.27 -3.19 113.55 115.92 2bz3 h SER 143 Ca 0.28 -0.78 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 2bz3 h SER 143 Cb -0.03 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.79 2bz3 h SER 143 CO -0.05 1.49 0.13 0.00 -0.87 0.00 0.00 176.83 177.53 2bz3 h ALA 144 N 0.33 0.32 0.00 5.18 0.00 -0.79 0.06 119.26 124.35 2bz3 h ALA 144 Ca -0.14 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2bz3 h ALA 144 Cb 1.69 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2bz3 h ALA 144 CO 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.31 2bz3 n LEU 146 N -1.55 1.97 -0.33 0.00 4.32 -1.06 -4.34 117.00 116.00 2bz3 n LEU 146 Ca 0.03 0.10 0.05 0.00 -0.02 0.00 0.00 56.01 56.18 2bz3 n LEU 146 Cb 0.18 -0.57 0.24 0.00 -1.62 0.00 0.00 43.42 41.64 2bz3 n LEU 146 CO 0.14 0.55 1.25 0.00 -1.22 0.00 0.00 177.39 178.11 2bz3 h ALA 147 N -0.41 1.52 0.64 -1.18 0.00 -1.03 -1.72 119.26 117.07 2bz3 h ALA 147 Ca -0.44 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 2bz3 h ALA 147 Cb 1.49 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 19.03 2bz3 h ALA 147 CO -0.20 0.31 -0.31 1.15 0.00 0.00 0.00 179.25 180.21 2bz3 h THR 148 N 1.03 0.00 -0.24 0.00 2.02 -1.74 -0.61 112.91 113.36 2bz3 h THR 148 Ca 0.43 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 67.34 2bz3 h THR 148 Cb 0.29 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 2bz3 h THR 148 CO -0.18 0.00 0.01 1.55 0.37 0.00 0.00 175.52 177.27 2bz3 h PRO 149 N -1.09 0.35 -0.13 6.66 0.13 -1.74 -2.21 132.00 133.97 2bz3 h PRO 149 Ca -0.09 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2bz3 h PRO 149 Cb 0.65 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.72 2bz3 h PRO 149 CO 0.14 0.37 0.00 1.19 -0.23 0.00 0.00 178.00 179.48 2bz3 n PHE 150 N -4.35 0.17 -3.73 1.56 3.01 -0.65 -4.92 117.46 108.55 2bz3 n PHE 150 Ca 0.00 -0.09 -0.25 0.00 1.01 0.00 0.00 57.45 58.13 2bz3 n PHE 150 Cb 0.19 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.71 2bz3 n PHE 150 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2bz3 n LYS 151 N -0.12 -6.12 -2.60 -1.08 4.76 -0.83 -4.64 118.16 107.53 2bz3 n LYS 151 Ca 0.09 0.69 -0.41 0.00 -2.87 0.00 0.00 58.31 55.80 2bz3 n LYS 151 Cb 0.15 -5.56 -0.04 0.00 -1.84 0.00 0.00 35.03 27.75 2bz3 n LYS 151 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2bz3 s ILE 152 N -3.40 4.31 -0.17 -0.18 -1.09 -0.26 -0.87 121.20 119.55 2bz3 s ILE 152 Ca 0.41 1.81 0.10 0.00 -2.23 0.00 0.00 60.65 60.74 2bz3 s ILE 152 Cb -0.20 -4.16 -0.14 0.00 -1.58 0.00 0.00 42.46 36.38 2bz3 s ILE 152 CO 0.79 0.23 0.29 1.41 -1.23 0.00 0.00 174.94 176.43 2bz3 n HIS 153 N 3.17 0.00 0.00 3.97 8.25 -1.24 -4.86 115.22 124.50 2bz3 n HIS 153 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2bz3 n HIS 153 Cb 0.48 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.44 2bz3 n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bz3 n GLY 154 N 1.69 0.86 3.75 -1.41 0.00 0.07 -4.72 105.19 105.42 2bz3 n GLY 154 Ca -0.01 -1.40 -0.38 0.00 0.00 0.00 0.00 46.02 44.24 2bz3 n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bz3 s VAL 155 N 0.00 2.30 -0.29 1.61 -7.23 -1.26 -4.82 120.40 110.71 2bz3 s VAL 155 Ca 0.00 0.22 0.03 0.00 -1.81 0.00 0.00 61.98 60.41 2bz3 s VAL 155 Cb 0.00 -3.10 0.17 0.00 0.56 0.00 0.00 36.38 34.01 2bz3 s VAL 155 CO 0.00 -0.01 0.47 0.21 -0.31 0.00 0.00 175.10 175.46 2bz3 s ASN 156 N -1.14 -0.34 0.07 4.85 2.47 -1.25 -0.19 114.94 119.41 2bz3 s ASN 156 Ca 0.72 -0.09 -0.27 0.00 0.42 0.00 0.00 52.86 53.64 2bz3 s ASN 156 Cb -0.37 1.45 0.09 0.00 -1.45 0.00 0.00 41.25 40.97 2bz3 s ASN 156 CO 0.43 -0.33 1.13 -0.72 -3.72 0.00 0.00 177.10 173.89 2bz3 s TYR 157 N 2.65 -0.06 0.10 0.43 1.13 -1.16 -5.01 117.35 115.43 2bz3 s TYR 157 Ca 0.11 -0.16 0.08 0.00 -1.41 0.00 0.00 57.07 55.69 2bz3 s TYR 157 Cb -0.12 0.60 -0.04 0.00 -1.10 0.00 0.00 41.96 41.30 2bz3 s TYR 157 CO -0.27 -0.56 -0.14 -1.12 -2.51 0.00 0.00 175.55 170.94 2bz3 s SER 158 N -3.06 4.11 -0.10 -0.18 0.01 -1.26 -3.02 113.70 110.20 2bz3 s SER 158 Ca 0.15 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.95 2bz3 s SER 158 Cb 0.01 -0.68 -0.02 0.00 0.21 0.00 0.00 66.02 65.54 2bz3 s SER 158 CO -0.00 0.19 -0.10 -0.63 0.41 0.00 0.00 173.24 173.11 2bz3 s ILE 159 N -1.15 3.38 -0.08 1.44 1.01 -1.26 -4.95 121.20 119.59 2bz3 s ILE 159 Ca 0.19 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.29 2bz3 s ILE 159 Cb -0.11 -2.40 0.01 0.00 0.01 0.00 0.00 42.46 39.97 2bz3 s ILE 159 CO 0.11 0.55 -0.16 -0.55 0.00 0.00 0.00 174.94 174.90 2bz3 s SER 160 N -0.19 2.23 -0.39 3.58 0.15 -1.26 -4.20 113.70 113.62 2bz3 s SER 160 Ca 0.01 -0.39 0.10 0.00 0.70 0.00 0.00 55.95 56.38 2bz3 s SER 160 Cb -0.13 -1.02 0.39 0.00 -1.71 0.00 0.00 66.02 63.55 2bz3 s SER 160 CO 0.03 0.06 1.25 -1.54 1.20 0.00 0.00 173.24 174.24 2bz3 n SER 161 N 3.84 -1.39 0.00 5.45 3.41 -1.26 -4.93 113.62 118.73 2bz3 n SER 161 Ca -0.21 -2.67 0.00 0.00 -0.26 0.00 0.00 58.87 55.73 2bz3 n SER 161 Cb 0.52 0.86 0.00 0.00 -0.26 0.00 0.00 64.21 65.33 2bz3 n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bz3 n ALA 162 N -0.37 0.00 1.53 7.33 0.00 -1.26 -1.29 120.51 126.44 2bz3 n ALA 162 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.56 2bz3 n ALA 162 Cb 0.82 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.92 2bz3 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bz3 n ALA 164 N -0.95 3.12 -0.06 0.00 0.00 -0.41 -4.41 120.51 117.80 2bz3 n ALA 164 Ca 0.16 -0.53 -0.02 0.00 0.00 0.00 0.00 53.44 53.06 2bz3 n ALA 164 Cb 0.08 -0.54 -0.01 0.00 0.00 0.00 0.00 19.45 18.97 2bz3 n ALA 164 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2bz3 n THR 165 N -0.09 -0.09 0.28 0.00 -1.04 -0.97 -1.11 114.28 111.25 2bz3 n THR 165 Ca 0.07 1.23 0.16 0.00 -2.04 0.00 0.00 64.05 63.47 2bz3 n THR 165 Cb 0.33 -1.61 0.76 0.00 -1.82 0.00 0.00 70.33 67.99 2bz3 n THR 165 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2bz3 h SER 166 N 0.00 0.00 -0.16 8.00 4.64 -1.65 -1.89 113.55 122.49 2bz3 h SER 166 Ca 0.02 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.24 2bz3 h SER 166 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2bz3 h SER 166 CO -0.13 0.05 -0.28 0.00 -0.87 0.00 0.00 176.83 175.60 2bz3 h ALA 167 N 1.95 0.25 -0.11 5.18 0.00 -1.37 -2.66 119.26 122.50 2bz3 h ALA 167 Ca -0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 2bz3 h ALA 167 Cb 0.42 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2bz3 h ALA 167 CO 0.01 0.26 -0.24 0.45 0.00 0.00 0.00 179.25 179.72 2bz3 h HIS 168 N 0.10 0.21 -0.60 0.00 -0.00 -0.88 -2.06 115.15 111.93 2bz3 h HIS 168 Ca 0.01 -0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.33 2bz3 h HIS 168 Cb 0.87 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 28.19 2bz3 h HIS 168 CO 0.10 0.43 0.33 0.00 -0.00 0.00 0.00 177.93 178.79 2bz3 h ILE 170 N 0.81 1.23 -0.60 0.00 2.04 -1.11 -1.91 117.51 117.97 2bz3 h ILE 170 Ca 0.21 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 2bz3 h ILE 170 Cb 0.03 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2bz3 h ILE 170 CO -0.04 0.28 0.37 1.23 0.00 0.00 0.00 178.15 179.99 2bz3 h GLY 171 N 0.57 0.86 1.78 5.37 0.00 -1.06 -1.16 103.07 109.43 2bz3 h GLY 171 Ca 0.14 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 2bz3 h GLY 171 CO -0.00 0.34 -0.18 3.43 0.00 0.00 0.00 176.54 180.13 2bz3 h ASN 172 N 0.81 0.25 -0.58 0.19 2.35 -1.03 -1.01 115.58 116.56 2bz3 h ASN 172 Ca 0.22 -0.06 -0.09 0.00 -0.55 0.00 0.00 56.30 55.82 2bz3 h ASN 172 Cb -0.04 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 2bz3 h ASN 172 CO -0.04 0.46 0.03 0.00 -1.65 0.00 0.00 177.43 176.22 2bz3 h ALA 173 N 1.57 0.78 -0.70 -0.83 0.00 -0.65 -1.09 119.26 118.35 2bz3 h ALA 173 Ca 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2bz3 h ALA 173 Cb 0.47 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2bz3 h ALA 173 CO 0.03 0.59 0.36 0.28 0.00 0.00 0.00 179.25 180.51 2bz3 h VAL 174 N 0.90 1.22 -0.46 0.00 2.07 -0.52 -2.16 116.25 117.30 2bz3 h VAL 174 Ca 0.17 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2bz3 h VAL 174 Cb 0.51 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2bz3 h VAL 174 CO 0.02 0.25 0.24 -0.33 0.02 0.00 0.00 177.57 177.77 2bz3 h GLU 175 N 0.96 0.64 -0.35 1.57 5.08 -0.63 0.06 114.58 121.90 2bz3 h GLU 175 Ca 0.24 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2bz3 h GLU 175 Cb 0.07 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2bz3 h GLU 175 CO -0.04 0.48 -0.15 1.96 -1.00 0.00 0.00 179.01 180.26 2bz3 h GLN 176 N 0.64 0.64 -0.22 2.33 1.08 -0.58 0.81 115.11 119.81 2bz3 h GLN 176 Ca 0.16 -0.21 -0.17 0.00 -1.45 0.00 0.00 58.65 56.98 2bz3 h GLN 176 Cb 0.04 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2bz3 h GLN 176 CO -0.03 0.76 -0.54 0.82 -0.95 0.00 0.00 178.83 178.90 2bz3 h ILE 177 N 0.57 1.30 -0.58 2.54 5.03 -0.96 -1.49 117.51 123.93 2bz3 h ILE 177 Ca 0.10 -1.75 -0.07 0.00 -0.12 0.00 0.00 64.86 63.02 2bz3 h ILE 177 Cb 0.59 1.82 -0.02 0.00 -3.03 0.00 0.00 36.82 36.18 2bz3 h ILE 177 CO 0.04 0.55 0.09 1.56 -0.68 0.00 0.00 178.15 179.71 2bz3 h GLN 178 N 0.48 0.93 0.00 2.37 4.20 -0.76 -1.10 115.11 121.23 2bz3 h GLN 178 Ca -0.01 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.47 2bz3 h GLN 178 Cb 1.15 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.81 2bz3 h GLN 178 CO 0.12 0.87 0.00 1.28 -0.67 0.00 0.00 178.83 180.42 2bz3 n LEU 179 N -4.23 0.00 -0.37 1.46 4.77 0.26 -4.27 117.00 114.62 2bz3 n LEU 179 Ca 0.04 0.28 -0.05 0.00 -0.03 0.00 0.00 56.01 56.25 2bz3 n LEU 179 Cb 0.27 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 2bz3 n LEU 179 CO 0.42 -0.10 -0.05 0.61 -1.33 0.00 0.00 177.39 176.94 2bz3 n GLY 180 N 0.32 0.70 0.10 -0.72 0.00 -0.42 -4.91 105.19 100.28 2bz3 n GLY 180 Ca 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 2bz3 n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bz3 h LYS 181 N 0.27 0.00 -4.60 1.61 1.57 -1.49 -3.47 116.57 110.45 2bz3 h LYS 181 Ca -0.10 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.41 2bz3 h LYS 181 Cb 0.52 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.62 2bz3 h LYS 181 CO 0.14 0.52 -0.73 -0.65 -0.57 0.00 0.00 179.45 178.16 2bz3 s GLN 182 N -2.87 0.57 -0.15 3.15 -1.52 -1.09 -4.77 119.66 112.98 2bz3 s GLN 182 Ca 0.00 -0.83 0.17 0.00 -1.95 0.00 0.00 55.36 52.75 2bz3 s GLN 182 Cb 0.08 -0.30 -0.25 0.00 -0.22 0.00 0.00 33.01 32.33 2bz3 s GLN 182 CO 0.79 0.05 0.24 -0.25 -0.25 0.00 0.00 175.29 175.87 2bz3 n ASP 183 N 1.29 0.23 -3.82 5.90 8.00 0.71 -4.31 116.55 124.56 2bz3 n ASP 183 Ca -0.22 0.11 -0.12 0.00 0.71 0.00 0.00 54.79 55.27 2bz3 n ASP 183 Cb 0.55 0.75 -0.13 0.00 -0.02 0.00 0.00 41.12 42.27 2bz3 n ASP 183 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2bz3 s ILE 184 N -2.55 -0.01 -0.05 0.53 1.01 -0.96 -1.02 121.20 118.14 2bz3 s ILE 184 Ca -0.08 0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.57 2bz3 s ILE 184 Cb 0.07 -0.17 0.04 0.00 0.01 0.00 0.00 42.46 42.40 2bz3 s ILE 184 CO 0.83 0.01 0.10 -0.69 0.00 0.00 0.00 174.94 175.19 2bz3 s VAL 185 N 0.20 -0.14 -0.12 2.92 1.01 0.38 -0.49 120.40 124.17 2bz3 s VAL 185 Ca -0.01 0.34 -0.29 0.00 0.00 0.00 0.00 61.98 62.02 2bz3 s VAL 185 Cb -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 36.15 2bz3 s VAL 185 CO -0.01 0.14 0.97 -0.36 0.00 0.00 0.00 175.10 175.84 2bz3 s PHE 186 N 1.91 3.50 -0.04 5.22 0.40 -0.40 -1.54 117.98 127.02 2bz3 s PHE 186 Ca 0.00 1.52 0.05 0.00 -0.60 0.00 0.00 56.93 57.90 2bz3 s PHE 186 Cb -0.12 -3.15 -0.01 0.00 0.51 0.00 0.00 43.02 40.26 2bz3 s PHE 186 CO -0.04 -0.22 -0.18 0.00 0.70 0.00 0.00 175.22 175.47 2bz3 s ALA 187 N 2.01 1.60 0.00 5.36 0.00 -0.40 -0.72 121.76 129.61 2bz3 s ALA 187 Ca 0.46 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.66 2bz3 s ALA 187 Cb -0.18 -0.50 0.00 0.00 0.00 0.00 0.00 23.12 22.44 2bz3 s ALA 187 CO 0.17 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.66 2bz3 n GLY 188 N 2.99 -0.85 0.00 0.00 0.00 -1.05 -0.30 105.19 105.98 2bz3 n GLY 188 Ca -0.17 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2bz3 n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bz3 n GLY 189 N 0.00 -1.54 3.49 -0.02 0.00 -0.65 -2.73 105.19 103.74 2bz3 n GLY 189 Ca 0.00 -1.09 -0.10 0.00 0.00 0.00 0.00 46.02 44.83 2bz3 n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bz3 s GLY 190 N 0.00 -0.20 -0.22 -0.02 0.00 -0.91 -1.82 107.32 104.13 2bz3 s GLY 190 Ca 0.00 -0.08 -0.15 0.00 0.00 0.00 0.00 44.72 44.49 2bz3 s GLY 190 CO 0.00 -0.19 0.56 1.85 0.00 0.00 0.00 173.10 175.32 2bz3 s GLU 191 N -3.85 0.59 0.65 2.90 2.56 -0.50 -4.19 118.70 116.87 2bz3 s GLU 191 Ca 0.07 0.96 -0.09 0.00 0.00 0.00 0.00 54.97 55.90 2bz3 s GLU 191 Cb -0.01 0.13 0.01 0.00 2.00 0.00 0.00 34.13 36.26 2bz3 s GLU 191 CO -0.05 -0.13 1.02 -1.83 -0.56 0.00 0.00 175.26 173.70 2bz3 s GLU 192 N 1.19 2.98 -0.16 4.30 -1.05 -1.26 -1.74 118.70 122.95 2bz3 s GLU 192 Ca -0.07 0.34 0.01 0.00 -0.15 0.00 0.00 54.97 55.09 2bz3 s GLU 192 Cb -0.06 -2.12 0.02 0.00 -0.44 0.00 0.00 34.13 31.54 2bz3 s GLU 192 CO -0.12 -0.86 -0.16 -1.17 0.95 0.00 0.00 175.26 173.90 2bz3 s LEU 193 N -5.21 1.86 -0.05 1.83 2.96 -1.26 -4.71 118.68 114.10 2bz3 s LEU 193 Ca 0.56 -0.55 -0.29 0.00 -0.22 0.00 0.00 54.13 53.63 2bz3 s LEU 193 Cb -0.11 -1.29 0.10 0.00 0.50 0.00 0.00 46.19 45.38 2bz3 s LEU 193 CO 0.50 -0.04 0.83 0.00 -1.32 0.00 0.00 176.35 176.32 2bz3 h TRP 195 N 2.50 0.32 -0.97 0.00 5.08 -1.97 -0.99 115.95 119.92 2bz3 h TRP 195 Ca -0.24 -0.03 0.21 0.00 1.08 0.00 0.00 58.89 59.92 2bz3 h TRP 195 Cb 1.19 -0.09 -0.12 0.00 -3.00 0.00 0.00 29.16 27.14 2bz3 h TRP 195 CO 0.30 0.39 0.55 0.93 -1.28 0.00 0.00 178.44 179.33 2bz3 h GLU 196 N 0.30 0.60 0.09 0.12 3.07 -1.96 0.20 114.58 117.00 2bz3 h GLU 196 Ca 0.07 -0.04 -0.37 0.00 -0.50 0.00 0.00 59.36 58.52 2bz3 h GLU 196 Cb 0.31 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.06 2bz3 h GLU 196 CO 0.01 0.40 -2.10 -0.12 -1.40 0.00 0.00 179.01 175.80 2bz3 n MET 197 N -4.87 0.72 -0.32 2.33 1.56 -1.05 -4.42 117.12 111.07 2bz3 n MET 197 Ca 0.24 0.24 0.03 0.00 -0.27 0.00 0.00 57.70 57.94 2bz3 n MET 197 Cb 0.65 -1.66 0.21 0.00 2.15 0.00 0.00 33.22 34.57 2bz3 n MET 197 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2bz3 h ALA 198 N 0.02 1.46 0.00 -5.12 0.00 -0.68 -2.45 119.26 112.49 2bz3 h ALA 198 Ca -0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2bz3 h ALA 198 Cb 1.97 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 2bz3 h ALA 198 CO 0.03 0.42 -0.06 0.00 0.00 0.00 0.00 179.25 179.64 2bz3 h GLU 200 N 0.00 0.57 -0.13 0.00 3.07 -1.67 0.37 114.58 116.80 2bz3 h GLU 200 Ca -0.00 -0.15 -0.22 0.00 -0.50 0.00 0.00 59.36 58.48 2bz3 h GLU 200 Cb 0.10 -0.07 0.01 0.00 -0.84 0.00 0.00 28.75 27.96 2bz3 h GLU 200 CO 0.01 0.65 -0.80 0.74 -1.40 0.00 0.00 179.01 178.20 2bz3 h PHE 201 N 0.54 1.00 -0.53 4.33 0.04 -1.39 -3.01 116.94 117.91 2bz3 h PHE 201 Ca 0.10 -0.45 -0.01 0.00 2.80 0.00 0.00 57.97 60.41 2bz3 h PHE 201 Cb 0.45 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.43 2bz3 h PHE 201 CO 0.02 1.28 0.31 0.22 -0.60 0.00 0.00 178.31 179.53 2bz3 h ASP 202 N 0.49 0.65 -0.06 2.17 1.82 -1.13 -0.90 116.42 119.47 2bz3 h ASP 202 Ca -0.06 -0.07 0.02 0.00 -0.39 0.00 0.00 57.03 56.52 2bz3 h ASP 202 Cb 1.43 -0.17 -0.00 0.00 0.68 0.00 0.00 39.33 41.27 2bz3 h ASP 202 CO 0.16 0.54 0.15 0.00 -1.61 0.00 0.00 179.24 178.48 2bz3 h ALA 203 N 1.14 1.37 0.00 -0.78 0.00 -0.87 0.45 119.26 120.57 2bz3 h ALA 203 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2bz3 h ALA 203 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2bz3 h ALA 203 CO -0.03 -0.18 -0.69 0.52 0.00 0.00 0.00 179.25 178.87 2bz3 h MET 204 N 0.00 0.00 0.00 0.00 2.86 -1.05 -3.48 114.93 113.26 2bz3 h MET 204 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2bz3 h MET 204 Cb 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2bz3 h MET 204 CO -0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 2bz3 n GLY 205 N 1.22 0.51 0.08 8.32 0.00 0.16 -4.95 105.19 110.53 2bz3 n GLY 205 Ca 0.02 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.55 2bz3 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bz3 h ALA 206 N 0.00 0.69 -2.63 4.61 0.00 -1.63 -3.47 119.26 116.82 2bz3 h ALA 206 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 2bz3 h ALA 206 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2bz3 h ALA 206 CO 0.00 0.00 -0.30 -0.51 0.00 0.00 0.00 179.25 178.44 2bz3 s LEU 207 N -4.41 4.23 0.11 0.00 1.43 -1.26 -1.47 118.68 117.31 2bz3 s LEU 207 Ca 0.07 0.55 -0.31 0.00 -1.03 0.00 0.00 54.13 53.41 2bz3 s LEU 207 Cb 0.13 -3.30 -0.07 0.00 0.03 0.00 0.00 46.19 42.98 2bz3 s LEU 207 CO 0.69 -0.00 1.32 -0.55 0.23 0.00 0.00 176.35 178.04 2bz3 s SER 208 N -2.71 6.92 0.00 2.29 0.15 -0.66 -4.60 113.70 115.10 2bz3 s SER 208 Ca 0.41 2.23 0.00 0.00 0.70 0.00 0.00 55.95 59.28 2bz3 s SER 208 Cb -0.12 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2bz3 s SER 208 CO 0.26 -0.58 0.02 0.35 1.20 0.00 0.00 173.24 174.50 2bz3 n THR 209 N 3.80 0.00 1.37 6.45 -2.24 -1.26 -4.34 114.28 118.06 2bz3 n THR 209 Ca 0.10 -0.26 0.14 0.00 -2.27 0.00 0.00 64.05 61.76 2bz3 n THR 209 Cb 0.44 1.04 0.46 0.00 -2.10 0.00 0.00 70.33 70.17 2bz3 n THR 209 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2bz3 n LYS 210 N -0.48 1.20 -0.75 -0.78 4.76 -1.26 -4.24 118.16 116.61 2bz3 n LYS 210 Ca 0.00 -0.68 0.06 0.00 -2.87 0.00 0.00 58.31 54.81 2bz3 n LYS 210 Cb 0.01 -1.49 0.16 0.00 -1.84 0.00 0.00 35.03 31.87 2bz3 n LYS 210 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2bz3 n TYR 211 N -0.30 0.00 0.25 2.13 4.02 -1.26 -4.81 117.16 117.19 2bz3 n TYR 211 Ca 0.15 -1.21 0.09 0.00 -0.01 0.00 0.00 57.90 56.93 2bz3 n TYR 211 Cb 0.35 -0.22 0.67 0.00 -0.02 0.00 0.00 39.34 40.12 2bz3 n TYR 211 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2bz3 h ASN 212 N 0.89 0.00 1.30 7.72 2.35 -1.91 -1.06 115.58 124.87 2bz3 h ASN 212 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2bz3 h ASN 212 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 2bz3 h ASN 212 CO 0.02 0.00 0.00 0.44 -1.65 0.00 0.00 177.43 176.24 2bz3 h ASP 213 N 0.00 0.00 -2.14 5.81 3.32 -1.94 -3.34 116.42 118.13 2bz3 h ASP 213 Ca 0.01 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.49 2bz3 h ASP 213 Cb 0.05 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.21 2bz3 h ASP 213 CO -0.00 0.00 -0.97 0.35 -1.72 0.00 0.00 179.24 176.90 2bz3 n THR 214 N -2.76 -0.09 -0.32 0.35 -2.24 -0.41 -5.01 114.28 103.81 2bz3 n THR 214 Ca 0.03 -4.19 0.10 0.00 -2.27 0.00 0.00 64.05 57.71 2bz3 n THR 214 Cb 0.37 -1.95 0.22 0.00 -2.10 0.00 0.00 70.33 66.87 2bz3 n THR 214 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2bz3 h PRO 215 N 4.35 0.03 0.00 -0.78 0.11 -1.66 -1.05 132.00 132.99 2bz3 h PRO 215 Ca 0.13 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2bz3 h PRO 215 Cb 0.84 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2bz3 h PRO 215 CO 0.53 0.02 0.00 0.39 -0.21 0.00 0.00 178.00 178.73 2bz3 n GLU 216 N -5.48 0.05 -0.03 1.05 1.02 -1.26 -2.51 120.64 113.47 2bz3 n GLU 216 Ca 0.19 0.38 0.05 0.00 -0.02 0.00 0.00 57.16 57.76 2bz3 n GLU 216 Cb 0.62 -1.61 0.07 0.00 -0.02 0.00 0.00 31.44 30.50 2bz3 n GLU 216 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2bz3 n LYS 217 N -1.70 0.97 0.01 3.49 5.02 -0.40 -4.66 118.16 120.89 2bz3 n LYS 217 Ca 0.02 -1.32 -0.12 0.00 -2.02 0.00 0.00 58.31 54.87 2bz3 n LYS 217 Cb 0.12 -1.22 -0.07 0.00 -0.02 0.00 0.00 35.03 33.84 2bz3 n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bz3 h ALA 218 N 2.10 0.04 -1.96 7.82 0.00 -1.49 -3.39 119.26 122.39 2bz3 h ALA 218 Ca 0.00 -0.08 -0.59 0.00 0.00 0.00 0.00 54.91 54.24 2bz3 h ALA 218 Cb 0.51 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.19 2bz3 h ALA 218 CO 0.00 -0.38 0.67 0.45 0.00 0.00 0.00 179.25 179.99 2bz3 s SER 219 N -5.39 6.66 -0.38 0.00 0.15 -1.26 -4.73 113.70 108.74 2bz3 s SER 219 Ca -0.14 0.51 0.12 0.00 0.70 0.00 0.00 55.95 57.14 2bz3 s SER 219 Cb 0.05 -2.48 0.36 0.00 -1.71 0.00 0.00 66.02 62.24 2bz3 s SER 219 CO 0.67 -0.96 0.80 -2.11 1.20 0.00 0.00 173.24 172.85 2bz3 n ARG 220 N 7.02 1.00 -1.54 5.44 1.85 -1.26 -4.61 116.66 124.55 2bz3 n ARG 220 Ca 0.08 -3.19 -0.51 0.00 -1.00 0.00 0.00 57.85 53.23 2bz3 n ARG 220 Cb 0.48 -1.57 -0.05 0.00 -1.05 0.00 0.00 32.46 30.28 2bz3 n ARG 220 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2bz3 n THR 221 N 0.24 0.77 -0.46 8.89 -1.04 -1.26 -1.07 114.28 120.35 2bz3 n THR 221 Ca 0.21 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2bz3 n THR 221 Cb 0.68 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 2bz3 n THR 221 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2bz3 n TYR 222 N 1.42 0.00 -2.67 -1.42 4.01 -1.26 -4.79 117.16 112.44 2bz3 n TYR 222 Ca 0.17 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.50 2bz3 n TYR 222 Cb 0.21 -0.18 -0.05 0.00 -0.31 0.00 0.00 39.34 39.01 2bz3 n TYR 222 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2bz3 s ASP 223 N -3.29 7.52 0.66 7.72 2.15 -0.23 -0.58 116.67 130.62 2bz3 s ASP 223 Ca 0.00 2.01 0.40 0.00 0.43 0.00 0.00 52.55 55.39 2bz3 s ASP 223 Cb 0.00 -2.61 2.22 0.00 -0.30 0.00 0.00 42.92 42.22 2bz3 s ASP 223 CO 0.00 0.04 2.27 0.00 -0.17 0.00 0.00 175.17 177.31 2bz3 h ALA 224 N 4.34 1.13 -0.41 3.66 0.00 -0.34 -2.04 119.26 125.60 2bz3 h ALA 224 Ca -0.45 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.31 2bz3 h ALA 224 Cb 1.20 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 2bz3 h ALA 224 CO 0.69 -0.08 0.04 0.72 0.00 0.00 0.00 179.25 180.62 2bz3 n HIS 225 N -3.11 1.33 -2.04 0.00 8.25 -1.26 -5.01 115.22 113.37 2bz3 n HIS 225 Ca -0.03 -1.32 -0.35 0.00 -0.26 0.00 0.00 57.72 55.76 2bz3 n HIS 225 Cb 0.15 -0.48 0.03 0.00 1.12 0.00 0.00 29.99 30.80 2bz3 n HIS 225 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2bz3 s ARG 226 N -3.08 3.04 -0.27 -0.41 1.70 -0.77 -4.98 118.95 114.19 2bz3 s ARG 226 Ca 0.46 1.69 0.20 0.00 -0.47 0.00 0.00 55.73 57.61 2bz3 s ARG 226 Cb 0.39 -1.95 0.47 0.00 -0.57 0.00 0.00 34.95 33.29 2bz3 s ARG 226 CO 0.05 -1.12 1.23 -0.40 -1.08 0.00 0.00 175.30 173.99 2bz3 n ASP 227 N -1.65 0.66 0.00 -2.89 5.75 -1.26 -4.72 116.55 112.45 2bz3 n ASP 227 Ca 0.12 -2.08 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 2bz3 n ASP 227 Cb 0.50 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 2bz3 n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bz3 n GLY 228 N -0.83 3.13 3.91 6.12 0.00 -0.78 -3.55 105.19 113.19 2bz3 n GLY 228 Ca -0.01 -1.95 -0.28 0.00 0.00 0.00 0.00 46.02 43.78 2bz3 n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2bz3 s PHE 229 N -2.93 3.21 -0.21 1.61 -0.12 -0.54 -3.73 117.98 115.27 2bz3 s PHE 229 Ca 0.00 0.74 -0.06 0.00 -0.05 0.00 0.00 56.93 57.56 2bz3 s PHE 229 Cb 0.00 -2.94 -0.03 0.00 -0.63 0.00 0.00 43.02 39.42 2bz3 s PHE 229 CO 0.00 -1.07 0.03 0.08 -0.05 0.00 0.00 175.22 174.22 2bz3 s VAL 230 N -3.17 4.20 0.40 -2.49 1.01 -1.26 -1.65 120.40 117.44 2bz3 s VAL 230 Ca 0.56 -0.22 -0.25 0.00 0.00 0.00 0.00 61.98 62.07 2bz3 s VAL 230 Cb -0.11 -2.92 -0.09 0.00 0.00 0.00 0.00 36.38 33.27 2bz3 s VAL 230 CO 0.47 0.41 1.13 -0.51 0.00 0.00 0.00 175.10 176.60 2bz3 s ILE 231 N 1.06 3.34 0.23 2.22 2.07 -1.26 0.27 121.20 129.13 2bz3 s ILE 231 Ca 0.03 1.10 -0.04 0.00 -1.41 0.00 0.00 60.65 60.33 2bz3 s ILE 231 Cb -0.14 -3.60 -0.03 0.00 0.13 0.00 0.00 42.46 38.82 2bz3 s ILE 231 CO 0.02 0.08 0.25 0.00 -1.91 0.00 0.00 174.94 173.38 2bz3 s ALA 232 N -1.48 0.79 0.20 1.50 0.00 -0.02 -0.26 121.76 122.49 2bz3 s ALA 232 Ca 0.57 -1.48 0.01 0.00 0.00 0.00 0.00 51.96 51.06 2bz3 s ALA 232 Cb -0.28 1.29 -0.05 0.00 0.00 0.00 0.00 23.12 24.09 2bz3 s ALA 232 CO 0.35 -0.68 0.06 0.20 0.00 0.00 0.00 175.76 175.70 2bz3 s GLY 233 N -3.13 1.40 0.00 0.00 0.00 -0.66 -4.20 107.32 100.72 2bz3 s GLY 233 Ca 0.34 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.37 2bz3 s GLY 233 CO 0.12 -1.51 0.00 0.61 0.00 0.00 0.00 173.10 172.33 2bz3 n GLY 234 N -0.30 -0.05 3.56 0.20 0.00 -0.71 -4.29 105.19 103.60 2bz3 n GLY 234 Ca -0.03 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.28 2bz3 n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bz3 s GLY 235 N 0.00 0.55 -0.04 -0.02 0.00 0.40 -1.41 107.32 106.80 2bz3 s GLY 235 Ca 0.00 -0.89 -0.29 0.00 0.00 0.00 0.00 44.72 43.54 2bz3 s GLY 235 CO 0.00 -0.66 0.81 -0.32 0.00 0.00 0.00 173.10 172.93 2bz3 s GLY 236 N -3.02 -0.47 -0.17 0.20 0.00 -0.76 -1.26 107.32 101.84 2bz3 s GLY 236 Ca 0.22 1.35 -0.20 0.00 0.00 0.00 0.00 44.72 46.09 2bz3 s GLY 236 CO 0.08 0.73 0.54 -0.29 0.00 0.00 0.00 173.10 174.16 2bz3 s MET 237 N -1.97 0.69 0.15 2.90 1.75 -0.23 -1.64 119.30 120.95 2bz3 s MET 237 Ca -0.03 0.62 0.06 0.00 -1.25 0.00 0.00 55.69 55.09 2bz3 s MET 237 Cb -0.01 0.33 -0.04 0.00 2.84 0.00 0.00 34.83 37.95 2bz3 s MET 237 CO -0.00 -0.11 -0.13 0.14 -0.65 0.00 0.00 175.02 174.27 2bz3 s VAL 238 N -0.02 1.36 -0.39 10.11 -7.23 0.59 -0.79 120.40 124.03 2bz3 s VAL 238 Ca -0.02 -1.93 -0.13 0.00 -1.81 0.00 0.00 61.98 58.09 2bz3 s VAL 238 Cb -0.04 -1.73 0.02 0.00 0.56 0.00 0.00 36.38 35.19 2bz3 s VAL 238 CO 0.02 -0.56 0.25 -0.69 -0.31 0.00 0.00 175.10 173.81 2bz3 s VAL 239 N -2.69 4.95 -0.25 1.32 1.01 0.31 -1.28 120.40 123.78 2bz3 s VAL 239 Ca 0.14 -0.70 -0.14 0.00 0.00 0.00 0.00 61.98 61.28 2bz3 s VAL 239 Cb -0.02 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2bz3 s VAL 239 CO 0.03 -0.24 0.34 -0.69 0.00 0.00 0.00 175.10 174.54 2bz3 s VAL 240 N 1.63 5.21 0.06 2.92 1.01 -0.59 -1.74 120.40 128.90 2bz3 s VAL 240 Ca 0.04 0.53 0.03 0.00 0.00 0.00 0.00 61.98 62.59 2bz3 s VAL 240 Cb -0.19 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 2bz3 s VAL 240 CO 0.09 0.21 -0.10 -0.70 0.00 0.00 0.00 175.10 174.59 2bz3 s GLU 241 N 1.74 0.67 0.25 2.72 2.12 -0.01 -0.47 118.70 125.73 2bz3 s GLU 241 Ca 0.15 -0.87 -0.30 0.00 0.36 0.00 0.00 54.97 54.31 2bz3 s GLU 241 Cb -0.15 -0.52 -0.09 0.00 0.26 0.00 0.00 34.13 33.63 2bz3 s GLU 241 CO 0.09 0.10 1.24 -2.00 -0.54 0.00 0.00 175.26 174.16 2bz3 s GLU 242 N -1.76 4.45 0.13 4.30 -6.30 -0.19 -0.56 118.70 118.78 2bz3 s GLU 242 Ca -0.05 2.02 -0.30 0.00 -2.50 0.00 0.00 54.97 54.14 2bz3 s GLU 242 Cb -0.09 -3.16 -0.07 0.00 0.00 0.00 0.00 34.13 30.81 2bz3 s GLU 242 CO 0.01 -0.10 1.57 1.25 0.02 0.00 0.00 175.26 178.01 2bz3 h LEU 243 N 4.42 -1.43 -1.27 2.70 5.85 -1.40 -1.21 115.31 122.96 2bz3 h LEU 243 Ca -0.46 0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.47 2bz3 h LEU 243 Cb 1.22 0.58 -0.04 0.00 0.37 0.00 0.00 40.66 42.78 2bz3 h LEU 243 CO 0.71 -0.44 0.51 -0.33 -0.34 0.00 0.00 178.44 178.55 2bz3 h GLU 244 N -0.50 0.94 -0.50 1.25 4.39 -1.93 0.34 114.58 118.58 2bz3 h GLU 244 Ca 0.07 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 2bz3 h GLU 244 Cb 0.64 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 2bz3 h GLU 244 CO -0.43 0.62 0.18 1.25 -1.16 0.00 0.00 179.01 179.48 2bz3 h HIS 245 N 0.97 0.78 -0.38 4.33 2.76 -1.83 0.09 115.15 121.87 2bz3 h HIS 245 Ca 0.30 -0.07 -0.07 0.00 -2.20 0.00 0.00 60.37 58.33 2bz3 h HIS 245 Cb -0.01 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.70 2bz3 h HIS 245 CO -0.00 0.66 -0.02 0.00 -1.30 0.00 0.00 177.93 177.27 2bz3 h ALA 246 N 1.03 0.52 -0.43 5.26 0.00 -0.34 -2.95 119.26 122.35 2bz3 h ALA 246 Ca 0.17 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2bz3 h ALA 246 Cb 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2bz3 h ALA 246 CO -0.01 0.32 -0.09 -0.07 0.00 0.00 0.00 179.25 179.40 2bz3 h LEU 247 N 0.51 0.74 -2.02 0.00 3.38 -0.85 -0.94 115.31 116.12 2bz3 h LEU 247 Ca 0.11 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2bz3 h LEU 247 Cb 0.51 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2bz3 h LEU 247 CO 0.02 0.86 -0.09 0.00 0.09 0.00 0.00 178.44 179.32 2bz3 h ALA 248 N 1.21 1.42 -0.55 1.53 0.00 -0.82 -2.34 119.26 119.73 2bz3 h ALA 248 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2bz3 h ALA 248 Cb 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2bz3 h ALA 248 CO 0.03 0.12 0.00 2.89 0.00 0.00 0.00 179.25 182.29 2bz3 n ARG 249 N -3.82 2.81 -2.79 0.00 1.85 -1.10 -4.96 116.66 108.66 2bz3 n ARG 249 Ca -0.02 -2.37 -0.16 0.00 -1.00 0.00 0.00 57.85 54.29 2bz3 n ARG 249 Cb 0.19 -1.43 0.03 0.00 -1.05 0.00 0.00 32.46 30.20 2bz3 n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2bz3 n GLY 250 N 1.09 -0.18 3.75 2.89 0.00 -0.88 -4.98 105.19 106.89 2bz3 n GLY 250 Ca 0.18 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2bz3 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bz3 s ALA 251 N -2.99 2.32 -0.39 4.61 0.00 -0.38 -4.97 121.76 119.96 2bz3 s ALA 251 Ca 0.21 0.67 -0.22 0.00 0.00 0.00 0.00 51.96 52.62 2bz3 s ALA 251 Cb -0.09 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.66 2bz3 s ALA 251 CO 0.26 -1.53 0.73 -1.58 0.00 0.00 0.00 175.76 173.64 2bz3 s HIS 252 N -2.22 3.09 -0.30 0.00 5.65 -1.26 -4.89 115.29 115.36 2bz3 s HIS 252 Ca 0.70 0.35 -0.13 0.00 0.25 0.00 0.00 55.06 56.23 2bz3 s HIS 252 Cb -0.24 -3.39 -0.03 0.00 -1.18 0.00 0.00 32.58 27.74 2bz3 s HIS 252 CO 0.43 -0.78 0.29 0.42 -0.65 0.00 0.00 174.74 174.45 2bz3 s ILE 253 N 3.02 5.24 -0.03 0.89 1.01 -1.26 -4.27 121.20 125.80 2bz3 s ILE 253 Ca 0.28 0.18 -0.24 0.00 0.00 0.00 0.00 60.65 60.87 2bz3 s ILE 253 Cb -0.13 -3.67 -0.21 0.00 0.01 0.00 0.00 42.46 38.45 2bz3 s ILE 253 CO 0.18 0.10 1.13 1.88 0.00 0.00 0.00 174.94 178.23 2bz3 h TYR 254 N 8.36 0.27 -1.58 3.97 0.05 -1.13 -3.47 116.97 123.45 2bz3 h TYR 254 Ca -0.32 -0.12 0.28 0.00 0.05 0.00 0.00 58.73 58.62 2bz3 h TYR 254 Cb 1.17 -0.04 -0.13 0.00 1.01 0.00 0.00 36.73 38.73 2bz3 h TYR 254 CO 0.73 0.84 0.78 0.00 -1.05 0.00 0.00 178.16 179.45 2bz3 s ALA 255 N -3.53 -2.12 -0.07 3.88 0.00 -1.24 -4.71 121.76 113.97 2bz3 s ALA 255 Ca -0.15 0.88 -0.05 0.00 0.00 0.00 0.00 51.96 52.64 2bz3 s ALA 255 Cb 0.02 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.37 2bz3 s ALA 255 CO 0.74 -0.92 0.13 -2.00 0.00 0.00 0.00 175.76 173.71 2bz3 s GLU 256 N -2.54 3.36 -0.62 0.00 2.12 0.10 -0.95 118.70 120.17 2bz3 s GLU 256 Ca 0.12 -0.25 -0.21 0.00 0.36 0.00 0.00 54.97 54.99 2bz3 s GLU 256 Cb 0.02 -3.09 0.08 0.00 0.26 0.00 0.00 34.13 31.40 2bz3 s GLU 256 CO -0.04 0.73 0.87 0.42 -0.54 0.00 0.00 175.26 176.70 2bz3 s ILE 257 N -1.12 4.50 -1.69 -3.70 1.01 -0.22 -0.91 121.20 119.07 2bz3 s ILE 257 Ca 0.19 -0.51 0.24 0.00 0.00 0.00 0.00 60.65 60.57 2bz3 s ILE 257 Cb -0.12 -4.60 0.07 0.00 0.01 0.00 0.00 42.46 37.83 2bz3 s ILE 257 CO 0.09 -1.30 1.28 1.33 0.00 0.00 0.00 174.94 176.35 2bz3 n VAL 258 N 5.81 0.00 -3.70 2.92 0.24 -0.67 -4.61 118.33 118.33 2bz3 n VAL 258 Ca -0.05 -0.15 -0.13 0.00 -2.04 0.00 0.00 64.34 61.97 2bz3 n VAL 258 Cb 0.45 0.79 -0.09 0.00 -1.47 0.00 0.00 33.84 33.51 2bz3 n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2bz3 s GLY 259 N -2.61 -0.39 -0.15 7.63 0.00 -1.06 -4.75 107.32 106.00 2bz3 s GLY 259 Ca 0.19 1.51 -0.04 0.00 0.00 0.00 0.00 44.72 46.38 2bz3 s GLY 259 CO 0.60 1.38 0.25 -0.47 0.00 0.00 0.00 173.10 174.86 2bz3 s TYR 260 N 0.52 -0.39 0.00 1.90 5.04 -1.26 -0.97 117.35 122.20 2bz3 s TYR 260 Ca -0.02 0.76 0.06 0.00 -2.44 0.00 0.00 57.07 55.43 2bz3 s TYR 260 Cb -0.04 -0.13 -0.03 0.00 0.35 0.00 0.00 41.96 42.11 2bz3 s TYR 260 CO -0.03 -0.42 -0.18 0.20 -1.34 0.00 0.00 175.55 173.79 2bz3 s GLY 261 N 2.39 1.52 -0.21 8.97 0.00 -0.04 -4.44 107.32 115.52 2bz3 s GLY 261 Ca 0.03 -1.11 -0.04 0.00 0.00 0.00 0.00 44.72 43.61 2bz3 s GLY 261 CO -0.09 -0.95 0.28 0.00 0.00 0.00 0.00 173.10 172.34 2bz3 s ALA 262 N -0.82 -0.61 0.36 3.20 0.00 -1.26 -1.24 121.76 121.39 2bz3 s ALA 262 Ca 0.13 0.59 0.04 0.00 0.00 0.00 0.00 51.96 52.73 2bz3 s ALA 262 Cb -0.10 -1.40 -0.02 0.00 0.00 0.00 0.00 23.12 21.60 2bz3 s ALA 262 CO 0.03 -1.14 0.15 0.25 0.00 0.00 0.00 175.76 175.04 2bz3 n THR 263 N 5.34 0.00 -4.06 0.00 -2.24 -0.73 -5.00 114.28 107.58 2bz3 n THR 263 Ca -0.05 -2.14 -0.14 0.00 -2.27 0.00 0.00 64.05 59.45 2bz3 n THR 263 Cb 0.50 0.81 -0.13 0.00 -2.10 0.00 0.00 70.33 69.40 2bz3 n THR 263 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2bz3 s SER 264 N -3.23 0.53 -0.05 3.42 0.15 -1.26 -1.63 113.70 111.64 2bz3 s SER 264 Ca 0.21 -0.24 -0.19 0.00 0.70 0.00 0.00 55.95 56.42 2bz3 s SER 264 Cb 0.01 -0.01 -0.31 0.00 -1.71 0.00 0.00 66.02 64.00 2bz3 s SER 264 CO 0.15 -0.06 0.81 0.44 1.20 0.00 0.00 173.24 175.79 2bz3 h ASP 265 N 5.49 0.50 -5.89 5.45 3.32 -0.67 -3.43 116.42 121.18 2bz3 h ASP 265 Ca -0.30 -0.92 -0.40 0.00 0.02 0.00 0.00 57.03 55.43 2bz3 h ASP 265 Cb 1.20 -0.16 0.12 0.00 0.22 0.00 0.00 39.33 40.71 2bz3 h ASP 265 CO 0.47 1.51 -0.70 0.61 -1.72 0.00 0.00 179.24 179.41 2bz3 n GLY 266 N 1.70 -0.53 0.00 2.75 0.00 -1.26 -4.87 105.19 102.98 2bz3 n GLY 266 Ca -0.17 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2bz3 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bz3 n ALA 267 N -4.91 1.28 -2.82 4.61 0.00 -1.26 -5.13 120.51 112.28 2bz3 n ALA 267 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.12 2bz3 n ALA 267 Cb 0.56 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.96 2bz3 n ALA 267 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2bz3 s ASP 268 N 1.00 5.81 0.23 0.00 2.15 -1.26 -5.03 116.67 119.57 2bz3 s ASP 268 Ca 0.00 0.11 0.05 0.00 0.43 0.00 0.00 52.55 53.14 2bz3 s ASP 268 Cb 0.00 -1.66 0.24 0.00 -0.30 0.00 0.00 42.92 41.20 2bz3 s ASP 268 CO 0.00 0.20 1.55 0.24 -0.17 0.00 0.00 175.17 176.99 2bz3 h MET 269 N 3.44 0.21 0.00 4.34 2.86 -1.99 -3.34 114.93 120.45 2bz3 h MET 269 Ca -0.47 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.02 2bz3 h MET 269 Cb 1.17 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.85 2bz3 h MET 269 CO 0.68 0.77 0.00 1.33 1.06 0.00 0.00 176.91 180.75 2bz3 n VAL 270 N -3.85 0.00 -5.12 -2.22 0.24 -1.26 -0.20 118.33 105.92 2bz3 n VAL 270 Ca -0.02 -0.29 -0.30 0.00 -2.04 0.00 0.00 64.34 61.68 2bz3 n VAL 270 Cb 0.63 1.35 -0.16 0.00 -1.47 0.00 0.00 33.84 34.19 2bz3 n VAL 270 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bz3 s ALA 271 N -0.08 1.96 0.41 2.33 0.00 -1.26 -4.90 121.76 120.22 2bz3 s ALA 271 Ca 0.00 -0.91 -0.25 0.00 0.00 0.00 0.00 51.96 50.80 2bz3 s ALA 271 Cb 0.00 -0.65 -0.08 0.00 0.00 0.00 0.00 23.12 22.39 2bz3 s ALA 271 CO 0.00 0.35 1.16 -1.25 0.00 0.00 0.00 175.76 176.01 2bz3 s PRO 272 N 0.01 4.01 0.04 0.00 0.04 -1.26 -4.20 135.00 133.64 2bz3 s PRO 272 Ca -0.07 1.79 0.18 0.00 0.04 0.00 0.00 61.00 62.94 2bz3 s PRO 272 Cb -0.14 -2.61 -0.15 0.00 0.04 0.00 0.00 34.50 31.64 2bz3 s PRO 272 CO 0.04 -0.35 0.73 -1.13 0.04 0.00 0.00 177.00 176.34 2bz3 n SER 273 N -0.05 0.69 0.00 6.66 3.41 -1.26 -4.96 113.62 118.11 2bz3 n SER 273 Ca 0.05 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 2bz3 n SER 273 Cb 0.47 0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 2bz3 n SER 273 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bz3 n GLY 274 N 1.40 2.44 0.23 5.00 0.00 -1.26 -4.78 105.19 108.21 2bz3 n GLY 274 Ca -0.11 -0.27 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 2bz3 n GLY 274 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bz3 h GLU 275 N 0.00 0.73 -0.16 1.61 4.22 -1.94 -1.29 114.58 117.75 2bz3 h GLU 275 Ca 0.00 -0.09 -0.08 0.00 0.08 0.00 0.00 59.36 59.27 2bz3 h GLU 275 Cb 0.00 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2bz3 h GLU 275 CO 0.00 0.58 -0.26 0.78 -2.18 0.00 0.00 179.01 177.93 2bz3 h GLY 276 N 0.69 0.32 1.20 1.92 0.00 -1.86 -2.89 103.07 102.44 2bz3 h GLY 276 Ca 0.18 -0.25 -0.12 0.00 0.00 0.00 0.00 47.33 47.14 2bz3 h GLY 276 CO -0.03 0.23 -0.18 0.00 0.00 0.00 0.00 176.54 176.56 2bz3 h ALA 277 N 1.47 0.79 -0.28 3.60 0.00 -1.79 -1.37 119.26 121.67 2bz3 h ALA 277 Ca 0.04 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2bz3 h ALA 277 Cb 0.61 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2bz3 h ALA 277 CO 0.04 0.66 0.16 0.28 0.00 0.00 0.00 179.25 180.39 2bz3 h VAL 278 N 0.81 1.12 -0.33 0.00 2.07 -1.07 -1.65 116.25 117.20 2bz3 h VAL 278 Ca 0.11 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 2bz3 h VAL 278 Cb 0.74 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2bz3 h VAL 278 CO 0.06 0.12 -0.14 0.03 0.02 0.00 0.00 177.57 177.65 2bz3 h ARG 279 N 0.35 0.58 -0.46 1.57 3.08 -1.43 -2.05 114.38 116.02 2bz3 h ARG 279 Ca 0.10 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 2bz3 h ARG 279 Cb 0.05 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2bz3 h ARG 279 CO -0.02 0.71 0.04 0.00 -1.07 0.00 0.00 179.97 179.63 2bz3 h MET 281 N 0.63 0.60 -0.39 0.00 2.86 -1.23 -2.26 114.93 115.14 2bz3 h MET 281 Ca 0.13 -0.35 -0.08 0.00 -2.06 0.00 0.00 59.70 57.35 2bz3 h MET 281 Cb 0.44 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 2bz3 h MET 281 CO 0.02 0.95 -0.07 0.87 1.06 0.00 0.00 176.91 179.74 2bz3 h LYS 282 N 0.47 0.74 -0.68 1.72 1.57 -1.26 -1.65 116.57 117.48 2bz3 h LYS 282 Ca 0.02 -0.27 0.03 0.00 -1.87 0.00 0.00 60.65 58.56 2bz3 h LYS 282 Cb 1.03 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.25 2bz3 h LYS 282 CO 0.10 0.86 0.42 1.98 -0.57 0.00 0.00 179.45 182.24 2bz3 h MET 283 N 0.55 0.81 0.00 3.15 4.05 -1.03 0.27 114.93 122.72 2bz3 h MET 283 Ca 0.10 -0.05 -0.07 0.00 -0.28 0.00 0.00 59.70 59.40 2bz3 h MET 283 Cb 0.57 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 31.18 2bz3 h MET 283 CO 0.03 0.53 -0.35 0.00 0.23 0.00 0.00 176.91 177.36 2bz3 h ALA 284 N 1.29 1.39 0.00 0.39 0.00 -1.23 -2.83 119.26 118.27 2bz3 h ALA 284 Ca 0.27 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2bz3 h ALA 284 Cb 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2bz3 h ALA 284 CO -0.11 0.44 -0.43 -1.33 0.00 0.00 0.00 179.25 177.82 2bz3 n MET 285 N -4.08 0.19 -1.67 0.00 2.00 -0.64 -4.13 117.12 108.79 2bz3 n MET 285 Ca -0.02 0.08 -0.44 0.00 0.00 0.00 0.00 57.70 57.32 2bz3 n MET 285 Cb 0.39 -1.65 -0.04 0.00 0.00 0.00 0.00 33.22 31.93 2bz3 n MET 285 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 2bz3 n HIS 286 N -1.94 2.48 0.00 2.03 -0.00 -0.01 -1.18 115.22 116.60 2bz3 n HIS 286 Ca 0.05 -0.18 0.00 0.00 0.46 0.00 0.00 57.72 58.04 2bz3 n HIS 286 Cb 0.40 -2.73 0.00 0.00 -0.12 0.00 0.00 29.99 27.54 2bz3 n HIS 286 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2bz3 n GLY 287 N 4.37 3.15 3.61 1.57 0.00 -1.26 -4.97 105.19 111.66 2bz3 n GLY 287 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2bz3 n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bz3 s VAL 288 N -2.13 3.75 -2.06 1.61 1.01 -0.33 -4.87 120.40 117.40 2bz3 s VAL 288 Ca 0.00 0.81 0.11 0.00 0.00 0.00 0.00 61.98 62.90 2bz3 s VAL 288 Cb 0.00 -3.88 0.29 0.00 0.00 0.00 0.00 36.38 32.79 2bz3 s VAL 288 CO 0.00 -0.47 1.34 -0.90 0.00 0.00 0.00 175.10 175.07 2bz3 n ASP 289 N 8.89 0.86 -4.33 3.32 5.68 -1.26 -4.85 116.55 124.85 2bz3 n ASP 289 Ca 0.19 -1.81 -0.25 0.00 -0.50 0.00 0.00 54.79 52.41 2bz3 n ASP 289 Cb 0.46 -0.09 -0.12 0.00 -1.14 0.00 0.00 41.12 40.24 2bz3 n ASP 289 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2bz3 s THR 290 N -1.83 1.93 0.50 2.12 -4.23 -1.26 -5.14 115.64 107.74 2bz3 s THR 290 Ca 0.19 -1.71 -0.18 0.00 -1.18 0.00 0.00 61.69 58.81 2bz3 s THR 290 Cb 0.10 -1.78 -0.08 0.00 1.34 0.00 0.00 72.50 72.08 2bz3 s THR 290 CO 0.14 -0.07 1.00 -2.16 -0.54 0.00 0.00 174.62 172.99 2bz3 s PRO 291 N -2.18 3.89 -0.25 3.99 0.04 -1.26 -5.01 135.00 134.22 2bz3 s PRO 291 Ca 0.11 1.09 -0.29 0.00 0.04 0.00 0.00 61.00 61.95 2bz3 s PRO 291 Cb -0.09 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2bz3 s PRO 291 CO 0.06 -0.32 1.20 0.42 0.04 0.00 0.00 177.00 178.39 2bz3 s ILE 292 N -2.40 4.35 0.03 0.56 -1.09 -1.26 -4.52 121.20 116.86 2bz3 s ILE 292 Ca 0.62 1.58 0.10 0.00 -2.23 0.00 0.00 60.65 60.72 2bz3 s ILE 292 Cb -0.12 -4.19 -0.19 0.00 -1.58 0.00 0.00 42.46 36.39 2bz3 s ILE 292 CO 0.26 -0.33 1.08 0.44 -1.23 0.00 0.00 174.94 175.16 2bz3 h ASP 293 N 8.41 0.00 -3.91 3.58 3.45 -1.34 -3.41 116.42 123.20 2bz3 h ASP 293 Ca -0.24 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.08 2bz3 h ASP 293 Cb 1.08 0.00 -0.24 0.00 -0.56 0.00 0.00 39.33 39.61 2bz3 h ASP 293 CO 1.01 0.93 -0.32 -0.47 -1.57 0.00 0.00 179.24 178.82 2bz3 s TYR 294 N -2.71 -0.36 -0.12 4.55 5.04 -1.21 -3.33 117.35 119.20 2bz3 s TYR 294 Ca -0.01 0.88 0.00 0.00 -2.44 0.00 0.00 57.07 55.51 2bz3 s TYR 294 Cb 0.09 0.13 0.02 0.00 0.35 0.00 0.00 41.96 42.55 2bz3 s TYR 294 CO 0.81 -0.19 -0.12 -1.17 -1.34 0.00 0.00 175.55 173.55 2bz3 s LEU 295 N 0.11 1.50 -0.58 6.97 0.20 0.29 -1.08 118.68 126.08 2bz3 s LEU 295 Ca -0.01 -0.40 -0.18 0.00 0.69 0.00 0.00 54.13 54.23 2bz3 s LEU 295 Cb -0.03 -1.02 0.11 0.00 -0.43 0.00 0.00 46.19 44.83 2bz3 s LEU 295 CO 0.01 -0.06 0.66 0.21 -0.29 0.00 0.00 176.35 176.88 2bz3 s ASN 296 N 1.45 6.19 1.04 3.68 3.84 0.76 -2.81 114.94 129.09 2bz3 s ASN 296 Ca 0.02 -1.53 -0.14 0.00 0.21 0.00 0.00 52.86 51.42 2bz3 s ASN 296 Cb -0.13 -2.28 0.21 0.00 -0.55 0.00 0.00 41.25 38.49 2bz3 s ASN 296 CO -0.08 -1.06 1.11 -0.94 -2.79 0.00 0.00 177.10 173.35 2bz3 s SER 297 N 3.62 2.32 0.09 -4.21 1.04 -1.19 -1.88 113.70 113.49 2bz3 s SER 297 Ca 0.10 0.96 -0.15 0.00 0.48 0.00 0.00 55.95 57.33 2bz3 s SER 297 Cb -0.25 -1.48 -0.09 0.00 0.10 0.00 0.00 66.02 64.29 2bz3 s SER 297 CO 0.05 -3.29 1.40 -0.08 0.98 0.00 0.00 173.24 172.30 2bz3 h GLU 298 N -2.01 0.67 -5.59 4.02 4.57 -1.93 -3.43 114.58 110.88 2bz3 h GLU 298 Ca -0.51 -0.36 -0.13 0.00 -1.18 0.00 0.00 59.36 57.17 2bz3 h GLU 298 Cb 1.32 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.93 2bz3 h GLU 298 CO 0.52 0.97 -0.29 0.41 -1.18 0.00 0.00 179.01 179.45 2bz3 n GLY 299 N 0.19 -0.33 0.19 1.92 0.00 -1.26 -4.82 105.19 101.07 2bz3 n GLY 299 Ca -0.04 0.15 0.05 0.00 0.00 0.00 0.00 46.02 46.18 2bz3 n GLY 299 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bz3 h THR 300 N 0.73 1.00 -0.08 2.61 2.02 -1.92 -3.42 112.91 113.86 2bz3 h THR 300 Ca -0.17 -1.49 0.00 0.00 0.77 0.00 0.00 66.41 65.52 2bz3 h THR 300 Cb 0.36 1.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 2bz3 h THR 300 CO 0.10 0.38 0.00 -0.24 0.37 0.00 0.00 175.52 176.13 2bz3 n SER 301 N -3.67 -0.62 -4.71 4.18 2.88 -1.26 -4.05 113.62 106.37 2bz3 n SER 301 Ca -0.01 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.23 2bz3 n SER 301 Cb 0.49 -0.27 -0.08 0.00 -0.75 0.00 0.00 64.21 63.60 2bz3 n SER 301 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2bz3 s THR 302 N -2.08 4.13 0.12 2.46 -4.23 -1.26 -1.86 115.64 112.93 2bz3 s THR 302 Ca 0.00 -0.94 -0.31 0.00 -1.18 0.00 0.00 61.69 59.26 2bz3 s THR 302 Cb 0.00 -2.98 -0.08 0.00 1.34 0.00 0.00 72.50 70.78 2bz3 s THR 302 CO 0.00 0.12 1.58 -0.65 -0.54 0.00 0.00 174.62 175.13 2bz3 h PRO 303 N 3.40 -0.54 0.14 3.99 0.11 -1.94 -2.59 132.00 134.57 2bz3 h PRO 303 Ca -0.47 0.04 -0.24 0.00 0.11 0.00 0.00 66.00 65.43 2bz3 h PRO 303 Cb 1.16 0.12 0.03 0.00 0.11 0.00 0.00 31.00 32.42 2bz3 h PRO 303 CO 0.61 -0.36 -1.02 0.28 -0.21 0.00 0.00 178.00 177.31 2bz3 h VAL 304 N -0.56 1.40 -0.10 3.15 2.07 -2.00 -3.35 116.25 116.87 2bz3 h VAL 304 Ca 0.05 -2.48 0.04 0.00 0.82 0.00 0.00 66.70 65.13 2bz3 h VAL 304 Cb 0.66 2.97 -0.04 0.00 -1.52 0.00 0.00 31.29 33.36 2bz3 h VAL 304 CO -0.37 0.73 -0.16 1.23 0.02 0.00 0.00 177.57 179.02 2bz3 h GLY 305 N -0.08 -0.11 0.48 2.17 0.00 -1.96 -1.80 103.07 101.75 2bz3 h GLY 305 Ca -0.17 0.19 0.07 0.00 0.00 0.00 0.00 47.33 47.42 2bz3 h GLY 305 CO 0.19 -0.15 0.08 -0.55 0.00 0.00 0.00 176.54 176.10 2bz3 h ASP 306 N -0.21 -0.00 -0.29 0.19 5.19 -1.63 -2.44 116.42 117.22 2bz3 h ASP 306 Ca 0.09 0.07 -0.15 0.00 -0.62 0.00 0.00 57.03 56.42 2bz3 h ASP 306 Cb 0.33 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 2bz3 h ASP 306 CO -0.23 0.03 -0.37 -0.37 -3.12 0.00 0.00 179.24 175.18 2bz3 h VAL 307 N 0.20 1.28 -0.54 -1.35 -1.51 -1.66 -2.56 116.25 110.11 2bz3 h VAL 307 Ca 0.20 -1.55 0.00 0.00 -1.23 0.00 0.00 66.70 64.13 2bz3 h VAL 307 Cb 0.25 1.41 -0.03 0.00 -2.13 0.00 0.00 31.29 30.79 2bz3 h VAL 307 CO -0.27 0.51 0.35 0.11 -1.23 0.00 0.00 177.57 177.04 2bz3 h LYS 308 N 0.68 0.72 -0.52 5.19 1.79 -1.10 -1.53 116.57 121.81 2bz3 h LYS 308 Ca 0.06 -0.05 -0.11 0.00 -2.18 0.00 0.00 60.65 58.37 2bz3 h LYS 308 Cb 0.94 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.41 2bz3 h LYS 308 CO 0.09 0.49 -0.09 1.49 -1.08 0.00 0.00 179.45 180.34 2bz3 h GLU 309 N 0.73 0.97 -0.66 3.15 4.81 -1.43 -1.95 114.58 120.21 2bz3 h GLU 309 Ca 0.20 -0.36 0.03 0.00 -0.13 0.00 0.00 59.36 59.10 2bz3 h GLU 309 Cb -0.06 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.21 2bz3 h GLU 309 CO -0.04 1.03 0.41 -0.07 -0.73 0.00 0.00 179.01 179.61 2bz3 h LEU 310 N 0.84 0.67 -0.81 1.64 3.38 -1.18 0.19 115.31 120.04 2bz3 h LEU 310 Ca 0.13 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2bz3 h LEU 310 Cb 0.65 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2bz3 h LEU 310 CO 0.04 0.47 0.29 0.00 0.09 0.00 0.00 178.44 179.33 2bz3 h ALA 311 N 1.28 1.05 -0.55 1.53 0.00 -1.15 -1.20 119.26 120.22 2bz3 h ALA 311 Ca 0.26 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2bz3 h ALA 311 Cb 0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2bz3 h ALA 311 CO -0.10 0.66 0.16 0.00 0.00 0.00 0.00 179.25 179.98 2bz3 h ALA 312 N 1.17 0.72 -0.98 0.00 0.00 -0.48 -1.78 119.26 117.91 2bz3 h ALA 312 Ca 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2bz3 h ALA 312 Cb 0.24 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2bz3 h ALA 312 CO -0.02 0.39 0.62 0.82 0.00 0.00 0.00 179.25 181.07 2bz3 h ILE 313 N 0.77 1.26 -0.55 0.00 2.04 -0.17 -0.97 117.51 119.88 2bz3 h ILE 313 Ca 0.18 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2bz3 h ILE 313 Cb 0.29 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 2bz3 h ILE 313 CO -0.00 0.26 0.24 0.03 0.00 0.00 0.00 178.15 178.67 2bz3 h ARG 314 N 1.34 0.82 -0.54 2.37 3.08 -0.90 -1.66 114.38 118.89 2bz3 h ARG 314 Ca 0.36 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.28 2bz3 h ARG 314 Cb -0.11 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.77 2bz3 h ARG 314 CO -0.07 0.69 0.34 1.49 -1.07 0.00 0.00 179.97 181.35 2bz3 h GLU 315 N 0.75 0.67 0.10 0.04 4.57 -0.60 0.30 114.58 120.41 2bz3 h GLU 315 Ca 0.19 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.32 2bz3 h GLU 315 Cb 0.17 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2bz3 h GLU 315 CO -0.02 0.44 -0.05 0.28 -1.18 0.00 0.00 179.01 178.49 2bz3 h VAL 316 N 0.69 1.13 0.00 0.32 2.07 -1.00 -3.34 116.25 116.12 2bz3 h VAL 316 Ca 0.21 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2bz3 h VAL 316 Cb -0.04 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2bz3 h VAL 316 CO -0.07 0.26 -0.55 0.49 0.02 0.00 0.00 177.57 177.73 2bz3 n PHE 317 N -4.91 0.08 0.00 1.57 3.01 -0.64 -4.99 117.46 111.57 2bz3 n PHE 317 Ca -0.08 0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.40 2bz3 n PHE 317 Cb 0.27 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.43 2bz3 n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bz3 n GLY 318 N 1.47 2.40 0.47 1.37 0.00 0.10 0.02 105.19 111.04 2bz3 n GLY 318 Ca 0.05 0.37 0.14 0.00 0.00 0.00 0.00 46.02 46.58 2bz3 n GLY 318 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bz3 n ASP 319 N 7.83 1.49 -3.00 1.61 5.75 -1.26 -4.29 116.55 124.67 2bz3 n ASP 319 Ca 0.00 -1.46 -0.31 0.00 -0.01 0.00 0.00 54.79 53.02 2bz3 n ASP 319 Cb 0.00 0.01 -0.02 0.00 -1.03 0.00 0.00 41.12 40.08 2bz3 n ASP 319 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2bz3 n LYS 320 N 0.13 3.69 -2.42 0.11 4.01 0.10 -5.06 118.16 118.73 2bz3 n LYS 320 Ca 0.18 -4.69 -0.40 0.00 -0.51 0.00 0.00 58.31 52.89 2bz3 n LYS 320 Cb 0.36 -2.29 -0.04 0.00 -0.51 0.00 0.00 35.03 32.55 2bz3 n LYS 320 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2bz3 s SER 321 N -2.92 7.19 0.67 4.39 1.04 -1.26 -4.81 113.70 118.00 2bz3 s SER 321 Ca 0.47 2.33 -0.04 0.00 0.48 0.00 0.00 55.95 59.19 2bz3 s SER 321 Cb 0.29 -2.63 0.06 0.00 0.10 0.00 0.00 66.02 63.84 2bz3 s SER 321 CO -0.16 -0.20 0.96 -2.16 0.98 0.00 0.00 173.24 172.65 2bz3 s PRO 322 N -1.48 2.22 0.39 4.02 0.04 -1.26 -4.90 135.00 134.03 2bz3 s PRO 322 Ca 0.45 -0.44 -0.26 0.00 0.04 0.00 0.00 61.00 60.79 2bz3 s PRO 322 Cb -0.33 -2.25 -0.09 0.00 0.04 0.00 0.00 34.50 31.87 2bz3 s PRO 322 CO 0.43 -1.14 1.24 0.00 0.04 0.00 0.00 177.00 177.57 2bz3 s ALA 323 N -3.13 3.24 0.02 8.56 0.00 -1.21 -4.44 121.76 124.79 2bz3 s ALA 323 Ca 0.60 1.12 0.02 0.00 0.00 0.00 0.00 51.96 53.70 2bz3 s ALA 323 Cb -0.10 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 2bz3 s ALA 323 CO 0.43 -0.67 -0.07 0.42 0.00 0.00 0.00 175.76 175.87 2bz3 s ILE 324 N -1.31 0.52 -0.06 0.00 1.01 0.01 -0.55 121.20 120.83 2bz3 s ILE 324 Ca 0.56 -0.66 -0.23 0.00 0.00 0.00 0.00 60.65 60.33 2bz3 s ILE 324 Cb -0.35 -0.51 0.05 0.00 0.01 0.00 0.00 42.46 41.66 2bz3 s ILE 324 CO 0.45 -0.11 0.51 -0.94 0.00 0.00 0.00 174.94 174.84 2bz3 s SER 325 N -0.83 -0.45 -0.39 3.58 1.04 -1.12 -0.32 113.70 115.20 2bz3 s SER 325 Ca -0.03 0.50 -0.05 0.00 0.48 0.00 0.00 55.95 56.86 2bz3 s SER 325 Cb -0.06 0.52 0.09 0.00 0.10 0.00 0.00 66.02 66.67 2bz3 s SER 325 CO 0.00 -0.48 0.19 0.00 0.98 0.00 0.00 173.24 173.93 2bz3 s ALA 326 N -1.05 3.14 -0.46 5.32 0.00 -1.26 -3.15 121.76 124.30 2bz3 s ALA 326 Ca -0.11 -2.31 0.21 0.00 0.00 0.00 0.00 51.96 49.76 2bz3 s ALA 326 Cb -0.03 -2.41 0.97 0.00 0.00 0.00 0.00 23.12 21.65 2bz3 s ALA 326 CO 0.06 -1.68 1.65 0.25 0.00 0.00 0.00 175.76 176.05 2bz3 n THR 327 N 4.69 0.95 0.30 0.00 -2.24 -1.26 -2.31 114.28 114.41 2bz3 n THR 327 Ca -0.06 0.38 0.19 0.00 -2.27 0.00 0.00 64.05 62.29 2bz3 n THR 327 Cb 0.42 -1.32 0.90 0.00 -2.10 0.00 0.00 70.33 68.23 2bz3 n THR 327 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2bz3 h LYS 328 N 0.00 0.00 0.00 -0.78 1.57 -1.83 -0.94 116.57 114.60 2bz3 h LYS 328 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2bz3 h LYS 328 Cb 0.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 2bz3 h LYS 328 CO 0.00 0.01 -0.12 0.00 -0.57 0.00 0.00 179.45 178.78 2bz3 h ALA 329 N 1.99 1.43 0.02 3.86 0.00 -1.71 -0.20 119.26 124.65 2bz3 h ALA 329 Ca -0.00 -0.11 -0.37 0.00 0.00 0.00 0.00 54.91 54.44 2bz3 h ALA 329 Cb 0.30 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2bz3 h ALA 329 CO 0.00 0.15 -2.06 -1.33 0.00 0.00 0.00 179.25 176.01 2bz3 n MET 330 N -3.86 0.63 0.02 0.00 2.81 -0.45 -4.62 117.12 111.65 2bz3 n MET 330 Ca -0.02 0.33 -0.01 0.00 -1.81 0.00 0.00 57.70 56.19 2bz3 n MET 330 Cb 0.22 -1.61 -0.09 0.00 -0.71 0.00 0.00 33.22 31.02 2bz3 n MET 330 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2bz3 n THR 331 N -3.96 1.23 -0.31 2.03 -2.24 -0.66 0.26 114.28 110.63 2bz3 n THR 331 Ca -0.42 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.65 2bz3 n THR 331 Cb 0.88 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 2bz3 n THR 331 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bz3 n GLY 332 N 1.42 -3.03 3.36 3.38 0.00 -0.09 -4.57 105.19 105.66 2bz3 n GLY 332 Ca -0.11 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 2bz3 n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2bz3 s HIS 333 N -0.86 3.27 -1.38 1.61 2.46 0.14 -4.65 115.29 115.88 2bz3 s HIS 333 Ca 0.00 -1.07 0.04 0.00 0.47 0.00 0.00 55.06 54.50 2bz3 s HIS 333 Cb 0.00 -2.75 0.17 0.00 -0.13 0.00 0.00 32.58 29.86 2bz3 s HIS 333 CO 0.00 -0.73 0.94 -1.13 -2.47 0.00 0.00 174.74 171.35 2bz3 n SER 334 N 5.04 1.52 0.00 9.88 3.41 -1.26 -0.84 113.62 131.37 2bz3 n SER 334 Ca -0.11 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.38 2bz3 n SER 334 Cb 0.45 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 2bz3 n SER 334 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bz3 n LEU 335 N 0.07 0.00 0.28 1.04 4.77 -1.26 -1.35 117.00 120.55 2bz3 n LEU 335 Ca 0.06 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.17 2bz3 n LEU 335 Cb 0.31 0.00 0.82 0.00 -2.33 0.00 0.00 43.42 42.23 2bz3 n LEU 335 CO 0.06 0.00 1.09 1.23 -1.33 0.00 0.00 177.39 178.44 2bz3 h GLY 336 N 0.00 0.00 0.12 -0.72 0.00 -1.86 -1.70 103.07 98.91 2bz3 h GLY 336 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bz3 h GLY 336 CO 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 176.54 176.15 2bz3 n ALA 337 N -2.37 3.37 -0.32 3.60 0.00 -0.46 -1.99 120.51 122.33 2bz3 n ALA 337 Ca -0.03 -0.45 -0.02 0.00 0.00 0.00 0.00 53.44 52.93 2bz3 n ALA 337 Cb 0.10 -1.04 0.10 0.00 0.00 0.00 0.00 19.45 18.61 2bz3 n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bz3 h ALA 338 N 3.56 1.14 -0.16 0.00 0.00 -1.37 -2.36 119.26 120.07 2bz3 h ALA 338 Ca 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2bz3 h ALA 338 Cb 0.55 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2bz3 h ALA 338 CO 0.00 0.47 0.02 0.78 0.00 0.00 0.00 179.25 180.52 2bz3 h GLY 339 N 1.15 0.17 1.31 0.00 0.00 -1.76 -0.09 103.07 103.85 2bz3 h GLY 339 Ca 0.34 -0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.44 2bz3 h GLY 339 CO -0.09 -0.01 -0.87 -0.24 0.00 0.00 0.00 176.54 175.33 2bz3 h VAL 340 N 0.08 1.31 -0.68 4.60 3.04 -1.73 -1.83 116.25 121.04 2bz3 h VAL 340 Ca 0.07 -2.14 -0.05 0.00 -1.01 0.00 0.00 66.70 63.57 2bz3 h VAL 340 Cb 0.08 2.17 -0.03 0.00 -2.01 0.00 0.00 31.29 31.50 2bz3 h VAL 340 CO -0.11 0.66 0.21 1.56 -1.01 0.00 0.00 177.57 178.89 2bz3 h GLN 341 N 0.41 1.05 0.00 4.17 4.20 -1.35 -0.37 115.11 123.23 2bz3 h GLN 341 Ca -0.07 -0.23 -0.10 0.00 0.06 0.00 0.00 58.65 58.31 2bz3 h GLN 341 Cb 1.49 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 29.11 2bz3 h GLN 341 CO 0.17 0.91 -0.45 0.93 -0.67 0.00 0.00 178.83 179.71 2bz3 h GLU 342 N 0.99 0.00 -0.26 1.46 5.08 -1.01 -0.37 114.58 120.47 2bz3 h GLU 342 Ca 0.22 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.44 2bz3 h GLU 342 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2bz3 h GLU 342 CO -0.01 0.45 -0.40 0.00 -1.00 0.00 0.00 179.01 178.06 2bz3 h ALA 343 N 1.55 0.82 -0.41 3.43 0.00 -0.87 -1.92 119.26 121.85 2bz3 h ALA 343 Ca -0.00 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.32 2bz3 h ALA 343 Cb 1.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2bz3 h ALA 343 CO 0.06 0.65 -0.32 0.82 0.00 0.00 0.00 179.25 180.45 2bz3 h ILE 344 N 0.50 1.27 -0.67 0.00 2.04 -0.53 -1.24 117.51 118.89 2bz3 h ILE 344 Ca 0.04 -1.49 -0.04 0.00 1.00 0.00 0.00 64.86 64.37 2bz3 h ILE 344 Cb 0.91 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 2bz3 h ILE 344 CO 0.08 0.50 0.26 1.88 0.00 0.00 0.00 178.15 180.87 2bz3 h TYR 345 N 0.78 1.01 -0.39 1.37 0.05 -0.93 -0.93 116.97 117.93 2bz3 h TYR 345 Ca 0.08 -0.07 -0.10 0.00 0.05 0.00 0.00 58.73 58.69 2bz3 h TYR 345 Cb 0.91 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 38.32 2bz3 h TYR 345 CO 0.06 0.78 -0.17 0.77 -1.05 0.00 0.00 178.16 178.55 2bz3 h SER 346 N 0.98 0.72 0.23 3.88 0.02 -1.11 -1.62 113.55 116.65 2bz3 h SER 346 Ca 0.23 -0.23 -0.15 0.00 -0.84 0.00 0.00 61.79 60.79 2bz3 h SER 346 Cb 0.21 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2bz3 h SER 346 CO -0.02 0.90 -0.57 -0.07 -1.14 0.00 0.00 176.83 175.93 2bz3 h LEU 347 N 0.65 0.40 -0.55 5.07 3.38 -0.80 -1.25 115.31 122.21 2bz3 h LEU 347 Ca 0.10 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 2bz3 h LEU 347 Cb 0.64 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2bz3 h LEU 347 CO 0.05 0.89 -0.32 -0.07 0.09 0.00 0.00 178.44 179.07 2bz3 h LEU 348 N 0.27 0.86 -0.48 1.67 3.38 -0.96 0.37 115.31 120.42 2bz3 h LEU 348 Ca -0.00 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 2bz3 h LEU 348 Cb 1.08 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2bz3 h LEU 348 CO 0.10 1.10 0.00 0.24 0.09 0.00 0.00 178.44 179.97 2bz3 h MET 349 N 0.69 0.85 -0.17 1.13 2.86 -1.16 0.21 114.93 119.35 2bz3 h MET 349 Ca 0.07 -0.27 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 2bz3 h MET 349 Cb 0.87 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.45 2bz3 h MET 349 CO 0.08 0.89 0.03 1.25 1.06 0.00 0.00 176.91 180.22 2bz3 h LEU 350 N 0.71 0.27 -0.79 1.22 5.85 -0.99 0.33 115.31 121.91 2bz3 h LEU 350 Ca 0.14 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 2bz3 h LEU 350 Cb 0.50 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2bz3 h LEU 350 CO 0.02 0.46 0.12 -0.08 -0.34 0.00 0.00 178.44 178.63 2bz3 h GLU 351 N 0.06 1.04 -0.07 1.25 4.57 -0.18 -3.17 114.58 118.08 2bz3 h GLU 351 Ca 0.05 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 2bz3 h GLU 351 Cb 0.31 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 2bz3 h GLU 351 CO 0.00 0.94 0.00 0.72 -1.18 0.00 0.00 179.01 179.50 2bz3 n HIS 352 N -4.23 0.05 -3.14 0.92 8.25 0.05 -5.03 115.22 112.11 2bz3 n HIS 352 Ca 0.04 -0.03 -0.05 0.00 -0.26 0.00 0.00 57.72 57.43 2bz3 n HIS 352 Cb 0.27 -0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.40 2bz3 n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bz3 n GLY 353 N 1.35 -1.22 3.49 -1.41 0.00 0.11 -4.93 105.19 102.58 2bz3 n GLY 353 Ca 0.14 0.51 -0.10 0.00 0.00 0.00 0.00 46.02 46.57 2bz3 n GLY 353 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2bz3 s PHE 354 N -3.12 -0.42 -0.17 1.61 -0.12 -0.83 -1.74 117.98 113.19 2bz3 s PHE 354 Ca 0.14 0.33 -0.00 0.00 -0.05 0.00 0.00 56.93 57.35 2bz3 s PHE 354 Cb -0.02 0.53 -0.00 0.00 -0.63 0.00 0.00 43.02 42.90 2bz3 s PHE 354 CO 0.75 -0.61 -0.14 0.42 -0.05 0.00 0.00 175.22 175.60 2bz3 s ILE 355 N -2.99 2.74 0.39 -4.49 1.01 0.47 -4.54 121.20 113.79 2bz3 s ILE 355 Ca 0.02 -0.74 -0.25 0.00 0.00 0.00 0.00 60.65 59.69 2bz3 s ILE 355 Cb -0.01 -2.17 -0.09 0.00 0.01 0.00 0.00 42.46 40.20 2bz3 s ILE 355 CO -0.08 0.50 1.14 0.00 0.00 0.00 0.00 174.94 176.50 2bz3 s ALA 356 N 0.98 3.15 0.46 9.38 0.00 -1.26 -2.29 121.76 132.18 2bz3 s ALA 356 Ca -0.02 0.91 -0.21 0.00 0.00 0.00 0.00 51.96 52.64 2bz3 s ALA 356 Cb -0.15 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 2bz3 s ALA 356 CO -0.02 -0.45 1.02 -1.25 0.00 0.00 0.00 175.76 175.06 2bz3 s PRO 357 N -2.28 3.96 -0.74 0.00 0.04 -1.26 -4.77 135.00 129.95 2bz3 s PRO 357 Ca 0.56 1.32 -0.15 0.00 0.04 0.00 0.00 61.00 62.78 2bz3 s PRO 357 Cb -0.29 -2.19 0.19 0.00 0.04 0.00 0.00 34.50 32.25 2bz3 s PRO 357 CO 0.37 -0.28 0.71 0.45 0.04 0.00 0.00 177.00 178.28 2bz3 s SER 358 N -1.97 6.58 0.96 6.66 0.15 0.11 -4.73 113.70 121.47 2bz3 s SER 358 Ca 0.64 -2.36 -0.15 0.00 0.70 0.00 0.00 55.95 54.79 2bz3 s SER 358 Cb -0.15 -2.22 0.18 0.00 -1.71 0.00 0.00 66.02 62.11 2bz3 s SER 358 CO 0.19 -0.70 1.20 0.27 1.20 0.00 0.00 173.24 175.40 2bz3 s ILE 359 N 0.79 1.93 -1.66 6.45 -4.36 -1.26 -4.42 121.20 118.67 2bz3 s ILE 359 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.53 2bz3 s ILE 359 Cb -0.16 -2.82 0.00 0.00 1.25 0.00 0.00 42.46 40.73 2bz3 s ILE 359 CO -0.05 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.72 2bz3 n ASN 360 N -3.88 -5.14 -4.34 4.36 5.03 -1.26 -4.57 115.26 105.45 2bz3 n ASN 360 Ca 0.11 0.17 -0.47 0.00 0.87 0.00 0.00 54.58 55.26 2bz3 n ASN 360 Cb 0.60 -4.21 -0.02 0.00 -1.02 0.00 0.00 39.78 35.12 2bz3 n ASN 360 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2bz3 s ILE 361 N -2.79 5.54 0.06 2.41 1.01 -1.26 -4.72 121.20 121.45 2bz3 s ILE 361 Ca 0.00 -2.45 -0.01 0.00 0.00 0.00 0.00 60.65 58.20 2bz3 s ILE 361 Cb 0.00 -4.52 -0.26 0.00 0.01 0.00 0.00 42.46 37.69 2bz3 s ILE 361 CO 0.00 -1.10 1.06 -0.33 0.00 0.00 0.00 174.94 174.57 2bz3 h GLU 362 N 7.81 0.19 -2.70 2.79 5.08 -1.95 -3.43 114.58 122.37 2bz3 h GLU 362 Ca 0.12 -0.33 -0.43 0.00 -1.00 0.00 0.00 59.36 57.72 2bz3 h GLU 362 Cb 1.03 0.12 -0.38 0.00 0.50 0.00 0.00 28.75 30.01 2bz3 h GLU 362 CO 0.81 1.10 -0.72 -2.00 -1.00 0.00 0.00 179.01 177.20 2bz3 s GLU 363 N -2.65 0.18 0.24 2.33 2.12 -1.26 -5.06 118.70 114.59 2bz3 s GLU 363 Ca -0.04 -0.19 -0.31 0.00 0.36 0.00 0.00 54.97 54.78 2bz3 s GLU 363 Cb 0.08 -1.27 -0.11 0.00 0.26 0.00 0.00 34.13 33.09 2bz3 s GLU 363 CO 0.86 -0.85 1.59 -1.17 -0.54 0.00 0.00 175.26 175.15 2bz3 s LEU 364 N 2.20 4.36 0.40 2.70 2.96 -1.26 0.39 118.68 130.43 2bz3 s LEU 364 Ca 0.07 2.80 -0.27 0.00 -0.22 0.00 0.00 54.13 56.51 2bz3 s LEU 364 Cb -0.16 -3.61 -0.10 0.00 0.50 0.00 0.00 46.19 42.82 2bz3 s LEU 364 CO -0.24 -0.87 1.47 -0.62 -1.32 0.00 0.00 176.35 174.78 2bz3 s ASP 365 N 0.78 6.21 0.60 3.68 2.15 0.25 -4.67 116.67 125.67 2bz3 s ASP 365 Ca 0.67 3.03 0.31 0.00 0.43 0.00 0.00 52.55 56.98 2bz3 s ASP 365 Cb -0.46 -2.67 1.84 0.00 -0.30 0.00 0.00 42.92 41.33 2bz3 s ASP 365 CO 0.39 -0.96 2.23 1.05 -0.17 0.00 0.00 175.17 177.71 2bz3 h GLU 366 N 2.81 0.00 -0.08 4.34 4.11 -1.92 -0.59 114.58 123.25 2bz3 h GLU 366 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.92 2bz3 h GLU 366 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2bz3 h GLU 366 CO 0.63 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.75 2bz3 n GLN 367 N -3.77 1.29 -0.02 1.06 6.02 -1.26 -3.11 117.38 117.59 2bz3 n GLN 367 Ca -0.02 -0.43 0.05 0.00 -0.01 0.00 0.00 57.00 56.59 2bz3 n GLN 367 Cb 0.13 -1.27 0.06 0.00 1.02 0.00 0.00 30.24 30.17 2bz3 n GLN 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bz3 n ALA 368 N -0.30 2.45 -1.76 -1.58 0.00 -0.23 -4.80 120.51 114.29 2bz3 n ALA 368 Ca 0.12 -0.64 -0.38 0.00 0.00 0.00 0.00 53.44 52.54 2bz3 n ALA 368 Cb 0.15 -0.37 0.01 0.00 0.00 0.00 0.00 19.45 19.24 2bz3 n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bz3 s ALA 369 N -0.92 3.00 0.00 0.00 0.00 -1.18 -2.89 121.76 119.77 2bz3 s ALA 369 Ca 0.14 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.29 2bz3 s ALA 369 Cb 0.09 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2bz3 s ALA 369 CO 0.14 -1.01 0.00 0.41 0.00 0.00 0.00 175.76 175.29 2bz3 n GLY 370 N 0.61 2.31 3.91 0.00 0.00 -1.26 -5.03 105.19 105.74 2bz3 n GLY 370 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2bz3 n GLY 370 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bz3 s LEU 371 N 0.00 4.31 -1.10 0.99 1.43 -1.14 -5.03 118.68 118.15 2bz3 s LEU 371 Ca 0.00 0.40 -0.15 0.00 -1.03 0.00 0.00 54.13 53.34 2bz3 s LEU 371 Cb 0.00 -3.11 0.16 0.00 0.03 0.00 0.00 46.19 43.27 2bz3 s LEU 371 CO 0.00 0.10 1.30 0.21 0.23 0.00 0.00 176.35 178.19 2bz3 s ASN 372 N -2.59 6.91 -0.45 2.29 2.47 -1.26 -4.96 114.94 117.35 2bz3 s ASN 372 Ca 0.38 -2.66 -0.24 0.00 0.42 0.00 0.00 52.86 50.76 2bz3 s ASN 372 Cb -0.12 -2.39 0.03 0.00 -1.45 0.00 0.00 41.25 37.31 2bz3 s ASN 372 CO 0.27 -0.84 0.83 -0.63 -3.72 0.00 0.00 177.10 173.01 2bz3 s ILE 373 N 1.87 4.59 -0.10 -5.21 -1.09 -1.26 -0.81 121.20 119.19 2bz3 s ILE 373 Ca 0.38 0.56 -0.30 0.00 -2.23 0.00 0.00 60.65 59.06 2bz3 s ILE 373 Cb -0.04 -4.35 -0.03 0.00 -1.58 0.00 0.00 42.46 36.45 2bz3 s ILE 373 CO -0.04 -0.74 1.39 -0.69 -1.23 0.00 0.00 174.94 173.63 2bz3 s VAL 374 N 3.44 3.99 -0.88 2.92 1.01 0.56 -4.89 120.40 126.55 2bz3 s VAL 374 Ca 0.32 1.24 0.08 0.00 0.00 0.00 0.00 61.98 63.62 2bz3 s VAL 374 Cb -0.11 -3.80 0.15 0.00 0.00 0.00 0.00 36.38 32.62 2bz3 s VAL 374 CO 0.24 -0.09 0.98 0.35 0.00 0.00 0.00 175.10 176.58 2bz3 n THR 375 N 5.25 0.49 -3.84 3.92 -2.24 -1.26 0.10 114.28 116.70 2bz3 n THR 375 Ca 0.15 -0.75 -0.12 0.00 -2.27 0.00 0.00 64.05 61.06 2bz3 n THR 375 Cb 0.44 0.84 -0.13 0.00 -2.10 0.00 0.00 70.33 69.39 2bz3 n THR 375 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2bz3 s GLU 376 N -0.85 0.15 0.02 -0.78 -1.05 -1.26 -4.59 118.70 110.34 2bz3 s GLU 376 Ca 0.14 0.13 -0.35 0.00 -0.15 0.00 0.00 54.97 54.74 2bz3 s GLU 376 Cb 0.08 0.07 -0.13 0.00 -0.44 0.00 0.00 34.13 33.71 2bz3 s GLU 376 CO 0.11 -0.02 1.69 2.41 0.95 0.00 0.00 175.26 180.40 2bz3 n THR 377 N 2.94 0.25 -4.00 1.83 -1.04 -1.26 -4.57 114.28 108.43 2bz3 n THR 377 Ca -0.13 -0.05 -0.28 0.00 -2.04 0.00 0.00 64.05 61.56 2bz3 n THR 377 Cb 0.59 -1.57 -0.17 0.00 -1.82 0.00 0.00 70.33 67.36 2bz3 n THR 377 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2bz3 s THR 378 N 2.31 1.22 -0.01 12.58 2.01 -0.97 -4.98 115.64 127.80 2bz3 s THR 378 Ca 0.86 -0.42 -0.30 0.00 0.31 0.00 0.00 61.69 62.14 2bz3 s THR 378 Cb -0.74 -1.19 -0.04 0.00 0.01 0.00 0.00 72.50 70.54 2bz3 s THR 378 CO 0.46 0.40 1.16 -1.81 -0.69 0.00 0.00 174.62 174.14 2bz3 s ASP 379 N 1.55 7.11 -0.25 3.53 1.01 -1.26 -0.40 116.67 127.97 2bz3 s ASP 379 Ca 0.03 1.85 -0.24 0.00 0.71 0.00 0.00 52.55 54.90 2bz3 s ASP 379 Cb -0.13 -2.57 0.07 0.00 1.01 0.00 0.00 42.92 41.30 2bz3 s ASP 379 CO -0.08 -0.50 0.69 -0.60 0.21 0.00 0.00 175.17 174.89 2bz3 s ARG 380 N 1.67 0.82 -0.55 8.23 3.52 -0.71 -4.92 118.95 127.01 2bz3 s ARG 380 Ca 0.56 0.93 -0.28 0.00 -0.13 0.00 0.00 55.73 56.80 2bz3 s ARG 380 Cb -0.25 0.40 0.02 0.00 -1.56 0.00 0.00 34.95 33.56 2bz3 s ARG 380 CO 0.25 -0.11 1.28 -1.21 -0.81 0.00 0.00 175.30 174.70 2bz3 s GLU 381 N 0.29 3.47 0.17 5.12 0.41 -1.26 -2.86 118.70 124.03 2bz3 s GLU 381 Ca -0.01 0.39 -0.04 0.00 -0.41 0.00 0.00 54.97 54.91 2bz3 s GLU 381 Cb -0.05 -4.04 -0.05 0.00 -1.78 0.00 0.00 34.13 28.21 2bz3 s GLU 381 CO 0.01 -1.73 0.39 -0.51 -0.49 0.00 0.00 175.26 172.94 2bz3 s LEU 382 N 5.30 4.24 0.00 1.80 1.43 -1.26 -5.01 118.68 125.18 2bz3 s LEU 382 Ca 0.48 0.55 0.00 0.00 -1.03 0.00 0.00 54.13 54.13 2bz3 s LEU 382 Cb -0.09 -3.30 0.00 0.00 0.03 0.00 0.00 46.19 42.83 2bz3 s LEU 382 CO 0.26 0.01 0.00 0.41 0.23 0.00 0.00 176.35 177.27 2bz3 n THR 383 N -0.16 0.00 -4.43 5.49 -1.04 -1.26 -4.91 114.28 107.97 2bz3 n THR 383 Ca -0.03 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.76 2bz3 n THR 383 Cb 0.52 -0.67 -0.16 0.00 -1.82 0.00 0.00 70.33 68.20 2bz3 n THR 383 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2bz3 s THR 384 N -1.94 0.89 0.09 12.58 2.01 -1.26 -1.29 115.64 126.70 2bz3 s THR 384 Ca 0.00 -0.36 0.05 0.00 0.31 0.00 0.00 61.69 61.69 2bz3 s THR 384 Cb 0.00 -0.82 -0.03 0.00 0.01 0.00 0.00 72.50 71.65 2bz3 s THR 384 CO 0.00 0.29 -0.12 0.68 -0.69 0.00 0.00 174.62 174.78 2bz3 s VAL 385 N 0.59 1.04 0.03 3.82 -7.23 0.12 -0.79 120.40 117.98 2bz3 s VAL 385 Ca -0.11 -1.47 0.06 0.00 -1.81 0.00 0.00 61.98 58.66 2bz3 s VAL 385 Cb -0.13 -1.20 -0.02 0.00 0.56 0.00 0.00 36.38 35.58 2bz3 s VAL 385 CO 0.02 -0.38 -0.17 -0.32 -0.31 0.00 0.00 175.10 173.93 2bz3 s MET 386 N -2.23 1.18 -0.05 4.82 -2.45 -0.24 -0.88 119.30 119.44 2bz3 s MET 386 Ca 0.02 -0.81 0.00 0.00 -1.25 0.00 0.00 55.69 53.65 2bz3 s MET 386 Cb -0.07 -1.23 0.02 0.00 1.25 0.00 0.00 34.83 34.81 2bz3 s MET 386 CO 0.02 0.31 -0.03 0.45 1.05 0.00 0.00 175.02 176.82 2bz3 s SER 387 N -1.04 1.15 -0.01 1.11 0.15 0.20 -0.17 113.70 115.09 2bz3 s SER 387 Ca 0.05 -0.11 -0.00 0.00 0.70 0.00 0.00 55.95 56.58 2bz3 s SER 387 Cb -0.08 -0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 63.76 2bz3 s SER 387 CO 0.01 -0.11 0.07 0.20 1.20 0.00 0.00 173.24 174.61 2bz3 s ASN 388 N 1.30 5.61 -0.06 5.45 0.01 -0.79 -0.96 114.94 125.51 2bz3 s ASN 388 Ca -0.05 0.14 -0.02 0.00 -0.71 0.00 0.00 52.86 52.21 2bz3 s ASN 388 Cb -0.13 -1.60 0.03 0.00 0.41 0.00 0.00 41.25 39.96 2bz3 s ASN 388 CO -0.02 0.28 0.06 -0.44 -1.51 0.00 0.00 177.10 175.47 2bz3 s SER 389 N -1.66 1.31 0.06 -1.22 0.01 0.33 -3.74 113.70 108.78 2bz3 s SER 389 Ca 0.22 -0.01 0.08 0.00 1.31 0.00 0.00 55.95 57.54 2bz3 s SER 389 Cb -0.12 -0.15 -0.03 0.00 0.21 0.00 0.00 66.02 65.93 2bz3 s SER 389 CO 0.13 -0.26 -0.21 -0.36 0.41 0.00 0.00 173.24 172.94 2bz3 s PHE 390 N 2.17 1.85 0.25 2.43 0.08 -1.26 -0.89 117.98 122.60 2bz3 s PHE 390 Ca 0.05 -0.38 0.02 0.00 0.12 0.00 0.00 56.93 56.73 2bz3 s PHE 390 Cb -0.13 -1.08 -0.04 0.00 -0.57 0.00 0.00 43.02 41.20 2bz3 s PHE 390 CO -0.04 0.12 0.19 0.20 -0.10 0.00 0.00 175.22 175.59 2bz3 s GLY 391 N -1.33 1.73 0.74 4.36 0.00 -0.41 -4.34 107.32 108.07 2bz3 s GLY 391 Ca 0.08 -1.81 -0.15 0.00 0.00 0.00 0.00 44.72 42.83 2bz3 s GLY 391 CO 0.02 -1.41 1.18 0.69 0.00 0.00 0.00 173.10 173.58 2bz3 n PHE 392 N -0.40 1.34 -0.63 1.90 3.72 -1.26 -2.82 117.46 119.31 2bz3 n PHE 392 Ca 0.04 0.41 0.00 0.00 -0.05 0.00 0.00 57.45 57.85 2bz3 n PHE 392 Cb 0.65 -2.15 0.00 0.00 -0.94 0.00 0.00 39.48 37.04 2bz3 n PHE 392 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bz3 n GLY 393 N 0.79 0.67 2.76 1.37 0.00 0.71 -4.02 105.19 107.49 2bz3 n GLY 393 Ca 0.14 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 2bz3 n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bz3 n GLY 394 N -2.63 -0.38 3.75 -0.02 0.00 -1.16 -4.69 105.19 100.05 2bz3 n GLY 394 Ca 0.00 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2bz3 n GLY 394 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2bz3 s THR 395 N -3.07 5.20 -0.02 2.61 -1.32 -1.13 0.03 115.64 117.95 2bz3 s THR 395 Ca 0.21 0.78 0.04 0.00 -1.21 0.00 0.00 61.69 61.52 2bz3 s THR 395 Cb -0.09 -3.72 -0.01 0.00 -1.51 0.00 0.00 72.50 67.16 2bz3 s THR 395 CO 0.27 0.41 -0.15 0.20 -2.21 0.00 0.00 174.62 173.13 2bz3 s ASN 396 N 0.19 1.84 -0.01 8.08 0.01 -0.64 -1.28 114.94 123.12 2bz3 s ASN 396 Ca 0.22 -0.29 -0.01 0.00 -0.71 0.00 0.00 52.86 52.07 2bz3 s ASN 396 Cb -0.15 -0.29 0.01 0.00 0.41 0.00 0.00 41.25 41.23 2bz3 s ASN 396 CO 0.09 0.17 0.03 0.00 -1.51 0.00 0.00 177.10 175.88 2bz3 s ALA 397 N -0.23 -0.06 -0.02 0.60 0.00 -0.07 -1.78 121.76 120.20 2bz3 s ALA 397 Ca 0.03 0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.13 2bz3 s ALA 397 Cb -0.07 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.97 2bz3 s ALA 397 CO 0.00 -0.03 -0.02 0.99 0.00 0.00 0.00 175.76 176.70 2bz3 s THR 398 N 0.19 0.26 -0.03 0.00 2.01 -0.37 -0.52 115.64 117.18 2bz3 s THR 398 Ca -0.01 -0.04 0.07 0.00 0.31 0.00 0.00 61.69 62.01 2bz3 s THR 398 Cb -0.02 -0.28 -0.02 0.00 0.01 0.00 0.00 72.50 72.19 2bz3 s THR 398 CO -0.01 0.12 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.04 2bz3 s LEU 399 N 0.49 2.05 -0.11 4.42 1.43 -0.14 -0.86 118.68 125.96 2bz3 s LEU 399 Ca -0.05 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 2bz3 s LEU 399 Cb -0.08 -1.30 0.02 0.00 0.03 0.00 0.00 46.19 44.85 2bz3 s LEU 399 CO -0.01 0.29 -0.14 -0.69 0.23 0.00 0.00 176.35 176.02 2bz3 s VAL 400 N -0.45 1.46 -0.03 -1.59 1.01 -0.14 -0.63 120.40 120.02 2bz3 s VAL 400 Ca 0.06 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.49 2bz3 s VAL 400 Cb -0.11 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 2bz3 s VAL 400 CO 0.00 0.43 -0.23 -0.04 0.00 0.00 0.00 175.10 175.26 2bz3 s MET 401 N 1.09 2.11 0.01 2.72 -1.94 -0.06 -1.66 119.30 121.57 2bz3 s MET 401 Ca -0.05 -0.84 0.02 0.00 -1.71 0.00 0.00 55.69 53.11 2bz3 s MET 401 Cb -0.14 -1.92 -0.01 0.00 2.01 0.00 0.00 34.83 34.76 2bz3 s MET 401 CO -0.03 0.44 -0.06 0.50 -0.01 0.00 0.00 175.02 175.85 2bz3 s ARG 402 N -0.36 0.48 0.69 2.03 3.52 -0.09 -0.71 118.95 124.51 2bz3 s ARG 402 Ca 0.03 -0.34 -0.17 0.00 -0.13 0.00 0.00 55.73 55.12 2bz3 s ARG 402 Cb -0.11 -0.41 0.00 0.00 -1.56 0.00 0.00 34.95 32.87 2bz3 s ARG 402 CO 0.01 0.10 1.13 1.63 -0.81 0.00 0.00 175.30 177.37 2bz3 n LYS 403 N 2.56 0.76 -3.14 5.12 5.02 -0.41 0.00 118.16 128.08 2bz3 n LYS 403 Ca -0.15 0.32 -0.39 0.00 -2.02 0.00 0.00 58.31 56.06 2bz3 n LYS 403 Cb 0.57 -2.37 -0.05 0.00 -0.02 0.00 0.00 35.03 33.16 2bz3 n LYS 403 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2bz3 s LEU 404 N -3.80 4.30 0.04 -0.35 2.96 -1.26 -4.71 118.68 115.85 2bz3 s LEU 404 Ca 0.78 1.05 -0.18 0.00 -0.22 0.00 0.00 54.13 55.56 2bz3 s LEU 404 Cb -0.36 -2.95 -0.09 0.00 0.50 0.00 0.00 46.19 43.30 2bz3 s LEU 404 CO 0.46 -0.08 1.28 0.07 -1.32 0.00 0.00 176.35 176.75 2bz3 h LYS 405 N 6.77 -0.49 0.00 1.98 5.09 -2.02 -3.51 116.57 124.38 2bz3 h LYS 405 Ca -0.41 0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.37 2bz3 h LYS 405 Cb 1.19 0.11 0.00 0.00 0.10 0.00 0.00 32.23 33.63 2bz3 h LYS 405 CO 0.76 -0.33 0.00 -0.40 -2.09 0.00 0.00 179.45 177.39