#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bz3 s LYS 2 N 0.00 2.90 0.03 3.17 -0.14 -1.26 -5.02 119.74 119.41 2bz3 s LYS 2 Ca 0.00 2.18 0.01 0.00 -1.36 0.00 0.00 55.97 56.79 2bz3 s LYS 2 Cb 0.00 -2.09 -0.04 0.00 -1.68 0.00 0.00 37.83 34.02 2bz3 s LYS 2 CO 0.00 -1.36 0.10 1.03 -0.76 0.00 0.00 175.35 174.36 2bz3 s ARG 3 N -3.10 3.07 -0.09 1.68 0.52 -1.26 -4.54 118.95 115.24 2bz3 s ARG 3 Ca 0.76 -0.53 0.03 0.00 -0.52 0.00 0.00 55.73 55.47 2bz3 s ARG 3 Cb -0.40 -2.85 -0.01 0.00 0.52 0.00 0.00 34.95 32.21 2bz3 s ARG 3 CO 0.45 0.62 -0.20 0.00 0.02 0.00 0.00 175.30 176.19 2bz3 s ALA 4 N -1.29 2.37 0.19 2.13 0.00 -1.26 -1.38 121.76 122.52 2bz3 s ALA 4 Ca 0.26 -0.98 0.07 0.00 0.00 0.00 0.00 51.96 51.32 2bz3 s ALA 4 Cb -0.12 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 2bz3 s ALA 4 CO 0.18 0.36 -0.15 0.14 0.00 0.00 0.00 175.76 176.30 2bz3 s VAL 5 N 0.01 1.67 -0.28 0.00 -7.23 0.31 -1.11 120.40 113.77 2bz3 s VAL 5 Ca -0.07 -2.11 -0.12 0.00 -1.81 0.00 0.00 61.98 57.87 2bz3 s VAL 5 Cb -0.15 -1.95 -0.05 0.00 0.56 0.00 0.00 36.38 34.79 2bz3 s VAL 5 CO 0.05 -0.55 0.22 -0.63 -0.31 0.00 0.00 175.10 173.88 2bz3 s ILE 6 N -2.78 5.29 -0.84 -0.62 -1.09 -0.24 -0.49 121.20 120.43 2bz3 s ILE 6 Ca 0.20 0.23 0.07 0.00 -2.23 0.00 0.00 60.65 58.92 2bz3 s ILE 6 Cb -0.02 -3.55 0.05 0.00 -1.58 0.00 0.00 42.46 37.36 2bz3 s ILE 6 CO 0.06 0.24 0.69 0.35 -1.23 0.00 0.00 174.94 175.05 2bz3 n THR 7 N 5.04 0.00 -3.56 2.92 -2.24 -0.71 -0.90 114.28 114.84 2bz3 n THR 7 Ca -0.13 -0.49 -0.13 0.00 -2.27 0.00 0.00 64.05 61.03 2bz3 n THR 7 Cb 0.52 1.14 -0.05 0.00 -2.10 0.00 0.00 70.33 69.83 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 -0.65 -0.35 0.06 3.38 0.00 -1.26 -3.83 107.32 104.67 2bz3 s GLY 8 Ca 0.08 1.84 -0.06 0.00 0.00 0.00 0.00 44.72 46.58 2bz3 s GLY 8 CO 0.10 1.02 0.11 0.48 0.00 0.00 0.00 173.10 174.81 2bz3 s LEU 9 N -1.11 1.79 -0.09 0.66 0.05 -1.26 -0.50 118.68 118.22 2bz3 s LEU 9 Ca -0.04 -0.66 -0.18 0.00 0.05 0.00 0.00 54.13 53.30 2bz3 s LEU 9 Cb -0.00 0.68 0.04 0.00 -2.05 0.00 0.00 46.19 44.86 2bz3 s LEU 9 CO 0.04 -0.60 0.43 -0.83 -0.55 0.00 0.00 176.35 174.83 2bz3 s GLY 10 N -2.53 -0.30 -0.11 -3.48 0.00 0.09 -3.22 107.32 97.78 2bz3 s GLY 10 Ca 0.01 0.88 -0.24 0.00 0.00 0.00 0.00 44.72 45.37 2bz3 s GLY 10 CO -0.08 0.67 0.59 -1.50 0.00 0.00 0.00 173.10 172.78 2bz3 s ILE 11 N -0.64 0.01 -0.26 0.90 2.07 -1.26 -1.38 121.20 120.63 2bz3 s ILE 11 Ca -0.07 -0.09 -0.02 0.00 -1.41 0.00 0.00 60.65 59.06 2bz3 s ILE 11 Cb -0.03 -0.88 0.09 0.00 0.13 0.00 0.00 42.46 41.77 2bz3 s ILE 11 CO 0.04 -0.05 0.08 -0.69 -1.91 0.00 0.00 174.94 172.41 2bz3 s VAL 12 N -0.66 0.58 0.26 4.00 1.01 -0.75 -3.16 120.40 121.68 2bz3 s VAL 12 Ca -0.07 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 60.95 2bz3 s VAL 12 Cb -0.03 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 2bz3 s VAL 12 CO 0.06 -0.52 0.05 -0.55 0.00 0.00 0.00 175.10 174.14 2bz3 s SER 13 N 1.79 1.68 0.44 3.32 0.15 0.53 -0.11 113.70 121.50 2bz3 s SER 13 Ca 0.06 -1.32 0.30 0.00 0.70 0.00 0.00 55.95 55.69 2bz3 s SER 13 Cb -0.17 0.05 1.52 0.00 -1.71 0.00 0.00 66.02 65.71 2bz3 s SER 13 CO -0.21 -0.62 1.91 0.77 1.20 0.00 0.00 173.24 176.28 2bz3 h SER 14 N 2.36 0.00 -0.36 5.45 4.64 -1.76 -1.79 113.55 122.10 2bz3 h SER 14 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2bz3 h SER 14 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2bz3 h SER 14 CO 0.64 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.90 2bz3 n ILE 15 N -2.59 1.31 0.00 0.95 -5.35 -1.26 -4.45 119.36 107.97 2bz3 n ILE 15 Ca -0.01 -1.19 0.00 0.00 -0.27 0.00 0.00 62.75 61.28 2bz3 n ILE 15 Cb 0.11 0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.34 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 0.37 3.25 1.04 3.28 0.00 -0.67 -3.92 105.19 108.53 2bz3 n GLY 16 Ca 0.15 -0.33 0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 3.07 -3.77 1.61 3.02 -1.26 -0.35 115.26 117.59 2bz3 n ASN 17 Ca 0.00 -1.94 -0.05 0.00 -0.03 0.00 0.00 54.58 52.55 2bz3 n ASN 17 Cb 0.00 -0.27 -0.02 0.00 -0.61 0.00 0.00 39.78 38.88 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 -1.35 -0.24 0.57 6.41 2.20 -1.19 -4.65 114.94 116.69 2bz3 s ASN 18 Ca 0.38 -0.44 0.30 0.00 -0.94 0.00 0.00 52.86 52.16 2bz3 s ASN 18 Cb 0.21 0.58 1.72 0.00 -2.00 0.00 0.00 41.25 41.76 2bz3 s ASN 18 CO 0.29 -1.06 2.19 0.06 -2.94 0.00 0.00 177.10 175.64 2bz3 h GLN 19 N 2.00 0.00 -0.09 3.55 3.07 -1.93 -2.21 115.11 119.50 2bz3 h GLN 19 Ca -0.22 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.41 2bz3 h GLN 19 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.81 2bz3 h GLN 19 CO 0.25 0.05 -0.34 1.96 0.09 0.00 0.00 178.83 180.85 2bz3 h GLN 20 N 0.00 0.39 -0.58 0.06 7.50 -1.99 -0.41 115.11 120.09 2bz3 h GLN 20 Ca -0.00 -0.30 -0.07 0.00 0.50 0.00 0.00 58.65 58.78 2bz3 h GLN 20 Cb 0.14 0.05 -0.02 0.00 0.05 0.00 0.00 27.48 27.70 2bz3 h GLN 20 CO 0.01 0.93 0.07 0.93 -1.50 0.00 0.00 178.83 179.27 2bz3 h GLU 21 N -0.06 0.94 -0.42 1.46 5.08 -1.83 -2.20 114.58 117.54 2bz3 h GLU 21 Ca -0.02 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.03 2bz3 h GLU 21 Cb 0.97 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2bz3 h GLU 21 CO 0.07 0.88 -0.03 0.28 -1.00 0.00 0.00 179.01 179.21 2bz3 h VAL 22 N 0.88 1.27 -0.16 3.13 2.07 -1.41 -2.04 116.25 119.99 2bz3 h VAL 22 Ca 0.18 -1.09 0.04 0.00 0.82 0.00 0.00 66.70 66.65 2bz3 h VAL 22 Cb 0.42 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 2bz3 h VAL 22 CO 0.01 0.37 -0.11 0.25 0.02 0.00 0.00 177.57 178.11 2bz3 h LEU 23 N 0.60 -0.36 -0.38 2.57 5.85 -0.76 -0.44 115.31 122.39 2bz3 h LEU 23 Ca 0.12 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.96 2bz3 h LEU 23 Cb 0.54 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 2bz3 h LEU 23 CO 0.03 -0.15 0.14 0.00 -0.34 0.00 0.00 178.44 178.12 2bz3 h ALA 24 N 1.00 0.45 -0.62 1.25 0.00 -1.30 -1.59 119.26 118.45 2bz3 h ALA 24 Ca 0.10 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2bz3 h ALA 24 Cb 0.26 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2bz3 h ALA 24 CO -0.23 -0.25 0.40 0.77 0.00 0.00 0.00 179.25 179.94 2bz3 h SER 25 N 0.30 0.68 -0.54 0.00 0.02 -0.85 -1.97 113.55 111.18 2bz3 h SER 25 Ca 0.17 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2bz3 h SER 25 Cb 0.15 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2bz3 h SER 25 CO -0.18 0.49 0.25 -0.07 -1.14 0.00 0.00 176.83 176.19 2bz3 h LEU 26 N 0.81 0.71 -1.18 5.07 3.38 -0.70 0.89 115.31 124.29 2bz3 h LEU 26 Ca 0.24 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2bz3 h LEU 26 Cb -0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2bz3 h LEU 26 CO -0.07 0.65 -0.30 0.03 0.09 0.00 0.00 178.44 178.84 2bz3 h ARG 27 N 0.73 0.18 -0.01 1.13 3.08 -1.08 -2.91 114.38 115.50 2bz3 h ARG 27 Ca 0.19 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2bz3 h ARG 27 Cb 0.13 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2bz3 h ARG 27 CO -0.02 0.47 -0.34 0.39 -1.07 0.00 0.00 179.97 179.40 2bz3 n GLU 28 N -4.13 0.80 -3.39 0.04 1.02 -0.76 -4.74 120.64 109.49 2bz3 n GLU 28 Ca -0.01 -0.52 -0.22 0.00 -0.02 0.00 0.00 57.16 56.39 2bz3 n GLU 28 Cb 0.39 -1.49 0.06 0.00 -0.02 0.00 0.00 31.44 30.38 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 1.37 -0.41 3.71 0.62 0.00 0.13 -4.94 105.19 105.66 2bz3 n GLY 29 Ca 0.11 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 2bz3 n GLY 29 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bz3 s ARG 30 N -6.08 4.50 0.47 1.61 0.52 -0.16 -5.01 118.95 114.81 2bz3 s ARG 30 Ca 0.48 1.27 -0.21 0.00 -0.52 0.00 0.00 55.73 56.76 2bz3 s ARG 30 Cb -0.21 -3.47 -0.09 0.00 0.52 0.00 0.00 34.95 31.70 2bz3 s ARG 30 CO 0.60 -0.07 1.04 0.45 0.02 0.00 0.00 175.30 177.34 2bz3 s SER 31 N 0.98 6.39 0.00 0.23 0.15 -1.26 -4.78 113.70 115.42 2bz3 s SER 31 Ca 0.48 1.95 0.04 0.00 0.70 0.00 0.00 55.95 59.11 2bz3 s SER 31 Cb -0.20 -2.56 0.10 0.00 -1.71 0.00 0.00 66.02 61.65 2bz3 s SER 31 CO 0.24 -0.75 1.05 0.61 1.20 0.00 0.00 173.24 175.59 2bz3 n GLY 32 N -0.16 2.54 3.78 9.45 0.00 0.95 -4.94 105.19 116.81 2bz3 n GLY 32 Ca 0.09 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.94 4.84 0.22 -0.61 -1.09 -1.25 -3.98 121.20 118.39 2bz3 s ILE 33 Ca 0.08 1.26 0.00 0.00 -2.23 0.00 0.00 60.65 59.77 2bz3 s ILE 33 Cb 0.04 -3.93 -0.05 0.00 -1.58 0.00 0.00 42.46 36.94 2bz3 s ILE 33 CO 0.06 0.46 0.10 0.42 -1.23 0.00 0.00 174.94 174.74 2bz3 s THR 34 N -0.45 0.33 0.31 2.92 -4.23 -0.61 -4.21 115.64 109.68 2bz3 s THR 34 Ca 0.31 -1.99 -0.28 0.00 -1.18 0.00 0.00 61.69 58.54 2bz3 s THR 34 Cb -0.19 -2.51 -0.09 0.00 1.34 0.00 0.00 72.50 71.05 2bz3 s THR 34 CO 0.18 -0.06 1.10 0.12 -0.54 0.00 0.00 174.62 175.42 2bz3 s PHE 35 N -3.92 3.49 -0.27 3.99 5.36 -1.26 -2.07 117.98 123.30 2bz3 s PHE 35 Ca 0.36 1.68 0.03 0.00 -0.96 0.00 0.00 56.93 58.04 2bz3 s PHE 35 Cb 0.07 -3.28 0.07 0.00 -0.34 0.00 0.00 43.02 39.54 2bz3 s PHE 35 CO 0.12 -0.64 -0.08 0.45 -1.46 0.00 0.00 175.22 173.61 2bz3 s SER 36 N -0.98 4.40 0.34 6.13 0.15 0.80 -4.89 113.70 119.65 2bz3 s SER 36 Ca 0.47 -1.48 0.08 0.00 0.70 0.00 0.00 55.95 55.73 2bz3 s SER 36 Cb -0.31 -1.50 0.62 0.00 -1.71 0.00 0.00 66.02 63.12 2bz3 s SER 36 CO 0.39 -0.23 1.81 -0.61 1.20 0.00 0.00 173.24 175.81 2bz3 h GLN 37 N 7.78 0.25 0.07 5.44 5.75 -1.96 -2.48 115.11 129.96 2bz3 h GLN 37 Ca -0.17 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.25 2bz3 h GLN 37 Cb 1.04 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.56 2bz3 h GLN 37 CO 0.46 0.50 -0.08 1.49 -2.65 0.00 0.00 178.83 178.55 2bz3 h GLU 38 N 0.22 -0.16 -0.61 1.69 4.81 -1.96 0.21 114.58 118.78 2bz3 h GLU 38 Ca 0.03 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2bz3 h GLU 38 Cb 0.59 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 2bz3 h GLU 38 CO 0.04 -0.11 0.29 -0.07 -0.73 0.00 0.00 179.01 178.44 2bz3 h LEU 39 N -0.17 0.80 -0.42 1.64 3.38 -1.84 -1.69 115.31 117.00 2bz3 h LEU 39 Ca 0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2bz3 h LEU 39 Cb 0.17 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2bz3 h LEU 39 CO -0.03 0.70 0.20 0.50 0.09 0.00 0.00 178.44 179.91 2bz3 h LYS 40 N 0.83 0.61 0.00 1.13 3.64 -1.16 -2.45 116.57 119.18 2bz3 h LYS 40 Ca 0.21 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2bz3 h LYS 40 Cb 0.12 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2bz3 h LYS 40 CO -0.03 0.53 -0.11 -0.44 -2.27 0.00 0.00 179.45 177.13 2bz3 h ASP 41 N 0.54 0.00 1.03 4.20 3.32 -0.34 -1.93 116.42 123.23 2bz3 h ASP 41 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2bz3 h ASP 41 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2bz3 h ASP 41 CO -0.02 0.11 0.00 -1.54 -1.72 0.00 0.00 179.24 176.07 2bz3 n SER 42 N -3.74 0.67 0.00 6.45 3.41 -0.66 -4.89 113.62 114.87 2bz3 n SER 42 Ca -0.02 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 2bz3 n SER 42 Cb 0.22 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 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 0.58 0.97 3.84 5.00 0.00 -0.73 -5.09 105.19 109.76 2bz3 n GLY 43 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.96 2.23 -0.08 1.61 -1.94 -1.14 -5.00 119.30 114.02 2bz3 s MET 44 Ca 0.00 0.49 0.15 0.00 -1.71 0.00 0.00 55.69 54.63 2bz3 s MET 44 Cb 0.00 -1.95 -0.23 0.00 2.01 0.00 0.00 34.83 34.67 2bz3 s MET 44 CO 0.00 -1.49 0.47 0.54 -0.01 0.00 0.00 175.02 174.54 2bz3 n ARG 45 N -3.32 0.65 -3.08 2.03 1.74 -1.26 -4.74 116.66 108.68 2bz3 n ARG 45 Ca 0.07 0.16 -0.40 0.00 -0.77 0.00 0.00 57.85 56.91 2bz3 n ARG 45 Cb 0.57 -1.69 -0.06 0.00 -1.02 0.00 0.00 32.46 30.27 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 -5.77 6.71 -0.18 0.55 0.15 -1.26 -4.71 113.70 109.18 2bz3 s SER 46 Ca -0.06 0.86 0.14 0.00 0.70 0.00 0.00 55.95 57.59 2bz3 s SER 46 Cb 0.08 -2.36 0.38 0.00 -1.71 0.00 0.00 66.02 62.41 2bz3 s SER 46 CO 0.83 -0.31 1.23 1.41 1.20 0.00 0.00 173.24 177.59 2bz3 n HIS 47 N 5.19 0.15 -4.22 3.44 8.25 -1.26 -4.53 115.22 122.24 2bz3 n HIS 47 Ca -0.00 -1.28 -0.18 0.00 -0.26 0.00 0.00 57.72 56.00 2bz3 n HIS 47 Cb 0.49 -0.24 -0.11 0.00 1.12 0.00 0.00 29.99 31.26 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 -3.08 1.24 0.07 1.59 -7.23 -1.26 -0.14 120.40 111.59 2bz3 s VAL 48 Ca 0.36 -1.64 -0.26 0.00 -1.81 0.00 0.00 61.98 58.64 2bz3 s VAL 48 Cb 0.34 -1.43 0.09 0.00 0.56 0.00 0.00 36.38 35.93 2bz3 s VAL 48 CO -0.02 -0.40 0.75 -1.66 -0.31 0.00 0.00 175.10 173.46 2bz3 s TRP 49 N -2.03 -0.45 -0.83 2.82 -2.14 -0.88 -4.45 118.94 110.97 2bz3 s TRP 49 Ca 0.07 0.30 -0.15 0.00 2.66 0.00 0.00 56.10 58.98 2bz3 s TRP 49 Cb -0.05 0.54 0.19 0.00 -3.10 0.00 0.00 33.47 31.05 2bz3 s TRP 49 CO 0.02 -0.69 0.84 0.20 -2.66 0.00 0.00 176.95 174.67 2bz3 s GLY 50 N -2.54 2.45 0.30 3.67 0.00 0.12 -1.58 107.32 109.74 2bz3 s GLY 50 Ca 0.02 -3.13 -0.09 0.00 0.00 0.00 0.00 44.72 41.52 2bz3 s GLY 50 CO -0.10 1.44 0.63 0.54 0.00 0.00 0.00 173.10 175.62 2bz3 s ASN 51 N 2.60 6.57 -0.13 1.64 6.03 -1.26 -1.90 114.94 128.50 2bz3 s ASN 51 Ca 0.21 0.97 -0.28 0.00 -1.03 0.00 0.00 52.86 52.73 2bz3 s ASN 51 Cb -0.10 -2.25 -0.01 0.00 -3.03 0.00 0.00 41.25 35.86 2bz3 s ASN 51 CO -0.08 -0.21 0.94 -0.69 -2.03 0.00 0.00 177.10 175.03 2bz3 s VAL 52 N -2.06 4.82 -1.16 3.54 1.01 -1.26 -4.25 120.40 121.04 2bz3 s VAL 52 Ca 0.48 1.89 -0.13 0.00 0.00 0.00 0.00 61.98 64.23 2bz3 s VAL 52 Cb -0.11 -4.25 0.20 0.00 0.00 0.00 0.00 36.38 32.22 2bz3 s VAL 52 CO 0.26 0.02 1.32 -0.54 0.00 0.00 0.00 175.10 176.15 2bz3 s LYS 53 N 2.04 4.08 -0.29 2.72 3.01 -1.26 -4.91 119.74 125.13 2bz3 s LYS 53 Ca 0.45 -2.70 -0.23 0.00 -1.01 0.00 0.00 55.97 52.47 2bz3 s LYS 53 Cb -0.18 -4.91 0.14 0.00 -1.01 0.00 0.00 37.83 31.88 2bz3 s LYS 53 CO 0.16 -1.62 1.11 -1.17 0.51 0.00 0.00 175.35 174.34 2bz3 s LEU 54 N 0.86 -0.37 -0.41 3.17 0.20 -1.26 -4.96 118.68 115.91 2bz3 s LEU 54 Ca 0.38 0.69 -0.17 0.00 0.69 0.00 0.00 54.13 55.72 2bz3 s LEU 54 Cb -0.05 1.69 0.02 0.00 -0.43 0.00 0.00 46.19 47.41 2bz3 s LEU 54 CO -0.03 -0.12 0.45 -0.62 -0.29 0.00 0.00 176.35 175.74 2bz3 s ASP 55 N 0.38 6.21 0.00 3.68 3.68 -1.26 -4.92 116.67 124.44 2bz3 s ASP 55 Ca 0.02 -0.55 0.30 0.00 2.13 0.00 0.00 52.55 54.45 2bz3 s ASP 55 Cb -0.05 -2.23 1.71 0.00 -1.45 0.00 0.00 42.92 40.90 2bz3 s ASP 55 CO -0.10 -0.56 2.11 0.35 0.13 0.00 0.00 175.17 177.10 2bz3 n THR 56 N 5.44 0.02 -1.65 1.71 -2.24 -1.26 -4.89 114.28 111.40 2bz3 n THR 56 Ca -0.07 0.00 -0.49 0.00 -2.27 0.00 0.00 64.05 61.23 2bz3 n THR 56 Cb 0.48 -0.53 -0.05 0.00 -2.10 0.00 0.00 70.33 68.13 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 -1.09 0.11 -0.93 4.28 -1.04 -1.26 -1.75 114.28 112.60 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 0.15 -1.37 0.00 0.00 -1.82 0.00 0.00 70.33 67.29 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 3.37 0.38 0.07 3.41 0.00 -1.26 -4.86 105.19 106.30 2bz3 n GLY 58 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 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 0.69 -4.12 0.99 4.77 -0.72 -4.80 117.00 113.82 2bz3 n LEU 59 Ca 0.00 0.36 -0.24 0.00 -0.03 0.00 0.00 56.01 56.10 2bz3 n LEU 59 Cb 0.15 -0.26 -0.16 0.00 -2.33 0.00 0.00 43.42 40.82 2bz3 n LEU 59 CO 0.00 -0.09 -0.49 -0.63 -1.33 0.00 0.00 177.39 174.85 2bz3 s ILE 60 N -3.12 1.27 0.17 -0.08 1.01 -1.26 -5.09 121.20 114.10 2bz3 s ILE 60 Ca 0.09 -0.66 -0.32 0.00 0.00 0.00 0.00 60.65 59.75 2bz3 s ILE 60 Cb 0.14 -1.08 -0.16 0.00 0.01 0.00 0.00 42.46 41.36 2bz3 s ILE 60 CO 0.66 0.37 1.01 0.47 0.00 0.00 0.00 174.94 177.45 2bz3 n ASP 61 N 2.93 0.65 -0.30 3.58 8.00 -1.26 -4.60 116.55 125.55 2bz3 n ASP 61 Ca -0.16 1.15 0.07 0.00 0.71 0.00 0.00 54.79 56.55 2bz3 n ASP 61 Cb 0.54 -1.13 0.22 0.00 -0.02 0.00 0.00 41.12 40.73 2bz3 n ASP 61 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 2bz3 h ARG 62 N 2.71 0.62 0.00 -1.24 0.11 -1.98 0.25 114.38 114.85 2bz3 h ARG 62 Ca -0.41 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 59.63 2bz3 h ARG 62 Cb 1.37 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 32.31 2bz3 h ARG 62 CO 0.66 0.41 0.00 1.63 0.10 0.00 0.00 179.97 182.77 2bz3 n LYS 63 N -4.86 0.19 -0.12 0.08 5.02 -1.26 -2.45 118.16 114.76 2bz3 n LYS 63 Ca 0.17 0.37 -0.24 0.00 -2.02 0.00 0.00 58.31 56.58 2bz3 n LYS 63 Cb 0.42 -1.83 -0.10 0.00 -0.02 0.00 0.00 35.03 33.50 2bz3 n LYS 63 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2bz3 n VAL 64 N -2.19 1.53 0.29 -0.18 0.31 -0.19 -4.38 118.33 113.52 2bz3 n VAL 64 Ca 0.03 -0.17 0.16 0.00 -0.01 0.00 0.00 64.34 64.35 2bz3 n VAL 64 Cb 0.27 -2.00 0.76 0.00 -0.91 0.00 0.00 33.84 31.97 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 -1.00 0.00 0.00 2.52 3.04 -1.06 -2.77 116.25 116.98 2bz3 h VAL 65 Ca -0.48 -0.17 -0.01 0.00 -1.01 0.00 0.00 66.70 65.03 2bz3 h VAL 65 Cb 1.40 0.97 -0.00 0.00 -2.01 0.00 0.00 31.29 31.65 2bz3 h VAL 65 CO -0.29 0.00 -0.06 0.08 -1.01 0.00 0.00 177.57 176.29 2bz3 h ARG 66 N 0.00 0.00 -0.00 4.17 0.11 -1.68 -2.00 114.38 114.97 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 0.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.28 2bz3 h ARG 66 CO 0.00 0.06 -0.52 1.19 0.10 0.00 0.00 179.97 180.79 2bz3 n PHE 67 N -3.70 0.00 -3.79 4.08 3.01 -1.04 -4.87 117.46 111.15 2bz3 n PHE 67 Ca -0.02 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.12 2bz3 n PHE 67 Cb 0.16 -0.17 -0.04 0.00 -0.01 0.00 0.00 39.48 39.41 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 -2.87 3.53 0.51 -1.08 -1.94 -0.75 -3.11 119.30 113.60 2bz3 s MET 68 Ca 0.14 -0.24 0.08 0.00 -1.71 0.00 0.00 55.69 53.96 2bz3 s MET 68 Cb 0.18 -2.96 0.05 0.00 2.01 0.00 0.00 34.83 34.10 2bz3 s MET 68 CO 0.68 0.55 0.61 -1.54 -0.01 0.00 0.00 175.02 175.32 2bz3 s SER 69 N -2.38 5.12 0.31 3.03 1.04 -1.26 -4.92 113.70 114.64 2bz3 s SER 69 Ca 0.37 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.97 2bz3 s SER 69 Cb -0.13 0.00 0.52 0.00 0.10 0.00 0.00 66.02 66.51 2bz3 s SER 69 CO 0.25 -1.08 1.93 0.44 0.98 0.00 0.00 173.24 175.77 2bz3 h ASP 70 N 0.51 0.90 -0.34 7.02 3.32 -1.93 -1.67 116.42 124.23 2bz3 h ASP 70 Ca -0.35 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.76 2bz3 h ASP 70 Cb 1.29 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.58 2bz3 h ASP 70 CO 0.47 0.61 0.00 0.00 -1.72 0.00 0.00 179.24 178.60 2bz3 h ALA 71 N 1.51 0.31 -0.48 3.45 0.00 -1.86 -0.49 119.26 121.70 2bz3 h ALA 71 Ca 0.35 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.28 2bz3 h ALA 71 Cb 0.09 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2bz3 h ALA 71 CO -0.11 -0.40 -0.03 0.77 0.00 0.00 0.00 179.25 179.48 2bz3 h SER 72 N 0.10 0.79 -0.15 0.00 0.02 -1.76 -2.05 113.55 110.50 2bz3 h SER 72 Ca 0.16 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2bz3 h SER 72 Cb 0.22 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2bz3 h SER 72 CO -0.27 0.87 0.06 0.40 -1.14 0.00 0.00 176.83 176.74 2bz3 h ILE 73 N 0.75 1.17 -0.70 3.27 2.04 -0.58 0.16 117.51 123.62 2bz3 h ILE 73 Ca 0.14 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 2bz3 h ILE 73 Cb 0.50 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 2bz3 h ILE 73 CO 0.03 0.16 0.40 1.88 0.00 0.00 0.00 178.15 180.61 2bz3 h TYR 74 N 0.08 0.94 -0.39 1.37 0.05 -1.01 -1.38 116.97 116.63 2bz3 h TYR 74 Ca 0.05 -0.01 -0.09 0.00 0.05 0.00 0.00 58.73 58.73 2bz3 h TYR 74 Cb 0.19 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 2bz3 h TYR 74 CO -0.01 0.66 -0.10 0.00 -1.05 0.00 0.00 178.16 177.66 2bz3 h ALA 75 N 1.20 0.54 -0.17 3.88 0.00 -1.24 -1.71 119.26 121.77 2bz3 h ALA 75 Ca 0.25 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2bz3 h ALA 75 Cb 0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2bz3 h ALA 75 CO -0.04 0.41 -0.02 0.35 0.00 0.00 0.00 179.25 179.96 2bz3 h PHE 76 N 0.57 -0.04 -0.67 0.00 3.57 -0.40 0.25 116.94 120.23 2bz3 h PHE 76 Ca 0.10 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 2bz3 h PHE 76 Cb 0.62 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 2bz3 h PHE 76 CO 0.05 -0.04 0.24 -0.07 -2.23 0.00 0.00 178.31 176.26 2bz3 h LEU 77 N 0.03 0.92 -0.71 0.59 3.38 -1.23 -1.18 115.31 117.11 2bz3 h LEU 77 Ca 0.08 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2bz3 h LEU 77 Cb 0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2bz3 h LEU 77 CO -0.15 0.83 0.20 0.28 0.09 0.00 0.00 178.44 179.70 2bz3 h SER 78 N 0.97 1.05 -0.22 -0.43 0.02 -0.55 -2.38 113.55 112.02 2bz3 h SER 78 Ca 0.22 -0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 2bz3 h SER 78 Cb 0.22 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2bz3 h SER 78 CO -0.02 1.00 -0.16 -0.03 -1.14 0.00 0.00 176.83 176.48 2bz3 h MET 79 N 1.06 0.65 -0.55 3.45 1.85 0.09 -0.57 114.93 120.91 2bz3 h MET 79 Ca 0.23 -0.22 0.00 0.00 -0.61 0.00 0.00 59.70 59.10 2bz3 h MET 79 Cb 0.34 -0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.29 2bz3 h MET 79 CO -0.00 0.78 0.36 0.93 -0.40 0.00 0.00 176.91 178.58 2bz3 h GLU 80 N 0.58 0.73 -0.17 0.39 5.08 -0.88 -0.03 114.58 120.28 2bz3 h GLU 80 Ca 0.10 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2bz3 h GLU 80 Cb 0.61 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2bz3 h GLU 80 CO 0.04 0.49 0.10 1.96 -1.00 0.00 0.00 179.01 180.60 2bz3 h GLN 81 N 0.75 0.24 -0.77 2.33 4.20 -1.05 -2.44 115.11 118.36 2bz3 h GLN 81 Ca 0.20 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.93 2bz3 h GLN 81 Cb -0.08 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.61 2bz3 h GLN 81 CO -0.04 0.22 0.48 0.00 -0.67 0.00 0.00 178.83 178.82 2bz3 h ALA 82 N 1.00 1.03 -0.24 3.87 0.00 -0.66 0.92 119.26 125.18 2bz3 h ALA 82 Ca 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2bz3 h ALA 82 Cb 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2bz3 h ALA 82 CO -0.01 0.26 0.13 0.82 0.00 0.00 0.00 179.25 180.45 2bz3 h ILE 83 N 0.93 1.12 -0.52 0.00 2.04 -0.89 -0.32 117.51 119.86 2bz3 h ILE 83 Ca 0.32 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 2bz3 h ILE 83 Cb 0.06 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2bz3 h ILE 83 CO -0.13 0.11 0.16 0.00 0.00 0.00 0.00 178.15 178.30 2bz3 h ALA 84 N 1.01 0.69 -0.18 1.87 0.00 -1.03 -1.67 119.26 119.94 2bz3 h ALA 84 Ca 0.08 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2bz3 h ALA 84 Cb 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2bz3 h ALA 84 CO -0.01 0.35 -0.08 0.22 0.00 0.00 0.00 179.25 179.72 2bz3 h ASP 85 N 0.72 0.26 1.00 0.00 3.58 -0.63 -1.89 116.42 119.46 2bz3 h ASP 85 Ca 0.17 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.57 2bz3 h ASP 85 Cb 0.28 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.26 2bz3 h ASP 85 CO -0.01 0.38 -0.18 0.00 -2.88 0.00 0.00 179.24 176.56 2bz3 n ALA 86 N -2.49 2.64 -2.53 -0.78 0.00 -0.15 -4.76 120.51 112.44 2bz3 n ALA 86 Ca -0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 53.44 53.18 2bz3 n ALA 86 Cb 0.24 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.35 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 1.43 0.10 3.61 0.00 0.00 -0.68 -4.80 105.19 104.86 2bz3 n GLY 87 Ca 0.06 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 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 -3.23 4.05 0.59 0.99 1.43 -0.91 -5.05 118.68 116.54 2bz3 s LEU 88 Ca 0.11 0.32 -0.10 0.00 -1.03 0.00 0.00 54.13 53.43 2bz3 s LEU 88 Cb -0.05 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 2bz3 s LEU 88 CO 0.14 -0.18 0.98 -0.94 0.23 0.00 0.00 176.35 176.58 2bz3 s SER 89 N 1.59 6.26 0.24 2.29 1.04 -1.26 -4.76 113.70 119.09 2bz3 s SER 89 Ca 0.16 1.33 -0.06 0.00 0.48 0.00 0.00 55.95 57.86 2bz3 s SER 89 Cb -0.16 -2.43 0.41 0.00 0.10 0.00 0.00 66.02 63.95 2bz3 s SER 89 CO 0.10 -0.79 1.73 -0.65 0.98 0.00 0.00 173.24 174.60 2bz3 h PRO 90 N -0.14 0.40 0.00 4.02 0.11 -1.99 0.21 132.00 134.63 2bz3 h PRO 90 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2bz3 h PRO 90 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2bz3 h PRO 90 CO 0.62 0.27 0.00 1.49 -0.21 0.00 0.00 178.00 180.17 2bz3 h GLU 91 N 0.42 0.00 0.12 1.05 4.57 -1.93 0.93 114.58 119.73 2bz3 h GLU 91 Ca 0.39 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 58.30 2bz3 h GLU 91 Cb 0.57 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 2bz3 h GLU 91 CO -0.39 0.00 -1.24 0.00 -1.18 0.00 0.00 179.01 176.20 2bz3 h ALA 92 N 2.02 0.13 0.00 2.92 0.00 -0.94 -3.40 119.26 119.99 2bz3 h ALA 92 Ca 0.00 -0.91 -0.00 0.00 0.00 0.00 0.00 54.91 54.00 2bz3 h ALA 92 Cb 0.28 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2bz3 h ALA 92 CO 0.00 1.01 -1.11 2.48 0.00 0.00 0.00 179.25 181.63 2bz3 n TYR 93 N -3.51 0.00 -2.76 0.00 0.18 -1.09 -4.97 117.16 105.01 2bz3 n TYR 93 Ca -0.08 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.36 2bz3 n TYR 93 Cb 1.02 -0.06 -0.06 0.00 -0.38 0.00 0.00 39.34 39.86 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 -2.16 4.25 -1.67 -3.48 -0.21 0.30 -3.92 119.66 112.78 2bz3 s GLN 94 Ca -0.01 1.21 -0.16 0.00 0.02 0.00 0.00 55.36 56.43 2bz3 s GLN 94 Cb 0.01 -2.32 0.14 0.00 1.00 0.00 0.00 33.01 31.84 2bz3 s GLN 94 CO 0.10 -0.02 0.73 0.09 -2.12 0.00 0.00 175.29 174.07 2bz3 n ASN 95 N -0.39 -2.87 -4.05 5.90 3.02 0.20 -4.84 115.26 112.24 2bz3 n ASN 95 Ca 0.06 -1.02 -0.32 0.00 -0.03 0.00 0.00 54.58 53.28 2bz3 n ASN 95 Cb 0.53 -2.77 -0.16 0.00 -0.61 0.00 0.00 39.78 36.77 2bz3 n ASN 95 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2bz3 s ASN 96 N -3.44 3.72 0.65 6.41 3.84 -1.25 -4.94 114.94 119.91 2bz3 s ASN 96 Ca 0.64 -1.02 0.35 0.00 0.21 0.00 0.00 52.86 53.04 2bz3 s ASN 96 Cb -0.35 -1.39 1.94 0.00 -0.55 0.00 0.00 41.25 40.90 2bz3 s ASN 96 CO 0.93 -0.13 2.14 -0.65 -2.79 0.00 0.00 177.10 176.60 2bz3 h PRO 97 N 7.90 0.00 -0.65 0.43 0.11 -1.92 -1.61 132.00 136.25 2bz3 h PRO 97 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2bz3 h PRO 97 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2bz3 h PRO 97 CO 0.50 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.83 2bz3 n ARG 98 N -3.23 3.76 -4.16 1.05 1.74 -1.26 -3.92 116.66 110.64 2bz3 n ARG 98 Ca -0.01 -2.74 -0.31 0.00 -0.77 0.00 0.00 57.85 54.01 2bz3 n ARG 98 Cb 0.25 -1.92 -0.16 0.00 -1.02 0.00 0.00 32.46 29.60 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 -1.96 1.78 0.16 1.55 1.01 -0.61 -0.60 120.40 121.72 2bz3 s VAL 99 Ca 0.49 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.71 2bz3 s VAL 99 Cb 0.32 -1.63 -0.00 0.00 0.00 0.00 0.00 36.38 35.07 2bz3 s VAL 99 CO 0.22 0.49 0.03 0.61 0.00 0.00 0.00 175.10 176.45 2bz3 n GLY 100 N 4.60 3.89 3.26 4.51 0.00 0.09 -0.10 105.19 121.44 2bz3 n GLY 100 Ca -0.19 -2.12 -0.10 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.37 -0.21 0.99 0.20 0.58 -1.40 118.68 118.47 2bz3 s LEU 101 Ca 0.04 0.93 -0.01 0.00 0.69 0.00 0.00 54.13 55.78 2bz3 s LEU 101 Cb 0.00 1.33 0.06 0.00 -0.43 0.00 0.00 46.19 47.15 2bz3 s LEU 101 CO 0.03 -0.21 -0.02 -0.63 -0.29 0.00 0.00 176.35 175.23 2bz3 s ILE 102 N 2.02 1.05 -0.15 6.68 1.01 0.20 -2.98 121.20 129.02 2bz3 s ILE 102 Ca -0.05 -0.86 -0.21 0.00 0.00 0.00 0.00 60.65 59.53 2bz3 s ILE 102 Cb -0.10 -1.40 0.05 0.00 0.01 0.00 0.00 42.46 41.02 2bz3 s ILE 102 CO -0.13 -0.11 0.56 0.00 0.00 0.00 0.00 174.94 175.26 2bz3 s ALA 103 N 1.62 -1.39 0.02 9.38 0.00 -1.15 -2.43 121.76 127.81 2bz3 s ALA 103 Ca -0.03 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.31 2bz3 s ALA 103 Cb -0.18 -0.61 -0.00 0.00 0.00 0.00 0.00 23.12 22.33 2bz3 s ALA 103 CO -0.07 -0.29 0.03 0.41 0.00 0.00 0.00 175.76 175.84 2bz3 n GLY 104 N 2.20 3.35 3.20 0.00 0.00 -1.11 -3.36 105.19 109.47 2bz3 n GLY 104 Ca -0.16 -1.48 -0.12 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.13 0.48 0.05 1.61 1.04 -1.26 -2.19 113.70 112.30 2bz3 s SER 105 Ca 0.02 -1.30 0.02 0.00 0.48 0.00 0.00 55.95 55.17 2bz3 s SER 105 Cb -0.00 0.29 -0.25 0.00 0.10 0.00 0.00 66.02 66.16 2bz3 s SER 105 CO 0.01 -0.75 1.05 1.23 0.98 0.00 0.00 173.24 175.76 2bz3 h GLY 106 N 2.68 0.16 -1.10 7.32 0.00 -1.83 -3.41 103.07 106.89 2bz3 h GLY 106 Ca -0.36 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.55 2bz3 h GLY 106 CO 0.57 0.35 -0.52 0.61 0.00 0.00 0.00 176.54 177.56 2bz3 n GLY 107 N 1.51 0.76 7.00 4.60 0.00 -1.26 -4.69 105.19 113.11 2bz3 n GLY 107 Ca -0.09 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 1.47 2.75 -0.02 0.00 -1.26 -3.98 105.19 104.11 2bz3 n GLY 108 Ca 0.01 0.26 -0.17 0.00 0.00 0.00 0.00 46.02 46.13 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 1.03 0.40 1.61 0.15 -1.25 -4.69 113.70 106.95 2bz3 s SER 109 Ca 0.00 -1.69 0.07 0.00 0.70 0.00 0.00 55.95 55.03 2bz3 s SER 109 Cb 0.00 0.58 0.83 0.00 -1.71 0.00 0.00 66.02 65.72 2bz3 s SER 109 CO 0.00 -0.24 2.03 -0.65 1.20 0.00 0.00 173.24 175.58 2bz3 h PRO 110 N 6.86 0.59 -0.28 5.44 0.11 -1.92 -1.92 132.00 140.89 2bz3 h PRO 110 Ca 0.07 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.15 2bz3 h PRO 110 Cb 1.05 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 2bz3 h PRO 110 CO 0.20 0.39 0.16 -0.09 -0.21 0.00 0.00 178.00 178.45 2bz3 h ARG 111 N 0.61 0.33 0.00 1.05 2.43 -1.93 -0.61 114.38 116.26 2bz3 h ARG 111 Ca 0.20 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2bz3 h ARG 111 Cb 0.04 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2bz3 h ARG 111 CO -0.05 0.22 -0.08 0.74 -1.51 0.00 0.00 179.97 179.29 2bz3 h PHE 112 N 0.34 0.00 -0.24 2.20 -1.00 -1.81 -0.25 116.94 116.18 2bz3 h PHE 112 Ca 0.11 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.72 2bz3 h PHE 112 Cb -0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 2bz3 h PHE 112 CO -0.08 0.08 -0.53 1.96 -1.61 0.00 0.00 178.31 178.13 2bz3 h GLN 113 N 0.00 0.78 -0.21 1.51 4.20 -1.09 -1.50 115.11 118.79 2bz3 h GLN 113 Ca -0.00 -0.52 -0.15 0.00 0.06 0.00 0.00 58.65 58.04 2bz3 h GLN 113 Cb 0.97 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 2bz3 h GLN 113 CO 0.01 1.14 -0.49 0.28 -0.67 0.00 0.00 178.83 179.11 2bz3 h VAL 114 N 0.52 1.31 -0.01 -0.54 2.07 -1.00 -2.68 116.25 115.92 2bz3 h VAL 114 Ca 0.00 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 65.83 2bz3 h VAL 114 Cb 1.14 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 2bz3 h VAL 114 CO 0.12 0.53 -0.01 0.15 0.02 0.00 0.00 177.57 178.37 2bz3 h PHE 115 N 0.45 -0.04 -0.46 1.57 3.57 -0.92 -0.35 116.94 120.76 2bz3 h PHE 115 Ca 0.02 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.56 2bz3 h PHE 115 Cb 1.01 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.73 2bz3 h PHE 115 CO 0.04 -0.02 0.24 0.78 -2.23 0.00 0.00 178.31 177.11 2bz3 h GLY 116 N -0.02 0.64 1.29 2.40 0.00 -1.21 0.59 103.07 106.75 2bz3 h GLY 116 Ca 0.01 -0.17 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 2bz3 h GLY 116 CO -0.02 0.12 -0.02 0.00 0.00 0.00 0.00 176.54 176.61 2bz3 h ALA 117 N 1.24 1.02 -0.29 3.60 0.00 -1.30 0.13 119.26 123.66 2bz3 h ALA 117 Ca 0.20 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2bz3 h ALA 117 Cb 0.10 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2bz3 h ALA 117 CO -0.13 0.60 -0.27 -0.44 0.00 0.00 0.00 179.25 179.01 2bz3 h ASP 118 N 0.79 0.74 -0.33 0.00 3.45 -0.70 -2.77 116.42 117.61 2bz3 h ASP 118 Ca 0.15 -0.46 -0.05 0.00 0.43 0.00 0.00 57.03 57.09 2bz3 h ASP 118 Cb 0.50 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 39.05 2bz3 h ASP 118 CO 0.03 1.05 0.00 0.00 -1.57 0.00 0.00 179.24 178.75 2bz3 h ALA 119 N 0.71 0.44 -0.25 3.45 0.00 -0.74 -2.87 119.26 120.00 2bz3 h ALA 119 Ca 0.05 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2bz3 h ALA 119 Cb 0.83 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2bz3 h ALA 119 CO 0.07 0.19 0.17 1.98 0.00 0.00 0.00 179.25 181.66 2bz3 h MET 120 N 0.38 0.14 -0.01 0.00 1.85 -0.97 0.09 114.93 116.41 2bz3 h MET 120 Ca 0.09 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.17 2bz3 h MET 120 Cb 0.44 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.44 2bz3 h MET 120 CO 0.02 0.09 -0.07 0.54 -0.40 0.00 0.00 176.91 177.10 2bz3 n ARG 121 N -4.49 1.20 -2.18 0.39 1.74 -1.05 -4.35 116.66 107.93 2bz3 n ARG 121 Ca 0.02 -0.56 -0.25 0.00 -0.77 0.00 0.00 57.85 56.29 2bz3 n ARG 121 Cb 0.22 -1.49 0.15 0.00 -1.02 0.00 0.00 32.46 30.33 2bz3 n ARG 121 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bz3 n GLY 122 N 1.19 -0.36 0.23 -0.13 0.00 0.02 -4.97 105.19 101.17 2bz3 n GLY 122 Ca 0.18 -1.88 0.16 0.00 0.00 0.00 0.00 46.02 44.48 2bz3 n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bz3 h PRO 123 N 0.00 0.00 0.00 1.61 0.13 -1.91 -2.98 132.00 128.85 2bz3 h PRO 123 Ca -0.36 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.58 2bz3 h PRO 123 Cb 1.16 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 2bz3 h PRO 123 CO 0.32 0.00 -2.07 0.54 -0.23 0.00 0.00 178.00 176.56 2bz3 n ARG 124 N -2.65 0.67 0.00 0.86 1.74 -1.26 -5.06 116.66 110.95 2bz3 n ARG 124 Ca -0.00 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 2bz3 n ARG 124 Cb 0.15 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 2bz3 n ARG 124 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bz3 n GLY 125 N 1.49 2.75 0.41 -0.13 0.00 -1.13 -3.04 105.19 105.54 2bz3 n GLY 125 Ca -0.17 -0.31 0.22 0.00 0.00 0.00 0.00 46.02 45.76 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 0.42 -1.59 0.99 3.38 -1.86 0.63 115.31 117.29 2bz3 h LEU 126 Ca 0.00 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2bz3 h LEU 126 Cb 0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2bz3 h LEU 126 CO 0.00 0.11 -0.10 0.11 0.09 0.00 0.00 178.44 178.65 2bz3 h LYS 127 N 0.38 0.15 0.01 1.13 1.57 -1.93 -2.35 116.57 115.53 2bz3 h LYS 127 Ca 0.56 -0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 59.12 2bz3 h LYS 127 Cb 1.44 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.70 2bz3 h LYS 127 CO -0.25 0.25 -0.92 0.00 -0.57 0.00 0.00 179.45 177.96 2bz3 h ALA 128 N 1.77 0.49 -0.13 3.86 0.00 -1.04 -3.32 119.26 120.89 2bz3 h ALA 128 Ca 0.03 -0.82 -0.02 0.00 0.00 0.00 0.00 54.91 54.10 2bz3 h ALA 128 Cb 0.27 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2bz3 h ALA 128 CO 0.01 1.11 -0.00 0.28 0.00 0.00 0.00 179.25 180.65 2bz3 h VAL 129 N 0.01 1.26 0.00 0.00 2.07 -1.23 -3.48 116.25 114.87 2bz3 h VAL 129 Ca -0.02 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2bz3 h VAL 129 Cb 1.62 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 2bz3 h VAL 129 CO 0.12 0.24 0.00 0.61 0.02 0.00 0.00 177.57 178.56 2bz3 n GLY 130 N -0.27 -1.80 1.51 2.17 0.00 -1.05 -4.63 105.19 101.12 2bz3 n GLY 130 Ca -0.06 -1.53 -0.01 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.71 3.03 0.00 1.61 -0.04 -1.26 -4.25 135.00 132.38 2bz3 n PRO 131 Ca 0.00 -2.00 0.00 0.00 -0.04 0.00 0.00 63.50 61.46 2bz3 n PRO 131 Cb 0.00 -1.93 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 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 0.13 0.00 0.01 0.54 4.01 -1.26 -4.76 117.16 115.83 2bz3 n TYR 132 Ca 0.24 -0.17 -0.06 0.00 -0.16 0.00 0.00 57.90 57.74 2bz3 n TYR 132 Cb 0.97 -0.02 0.12 0.00 -0.31 0.00 0.00 39.34 40.11 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 0.04 1.30 -0.09 -0.72 2.07 -1.82 -3.23 116.25 113.81 2bz3 h VAL 133 Ca 0.00 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.95 2bz3 h VAL 133 Cb 0.19 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2bz3 h VAL 133 CO 0.00 0.49 0.06 0.58 0.02 0.00 0.00 177.57 178.72 2bz3 h VAL 134 N 0.41 1.03 0.00 2.57 2.07 -1.92 0.55 116.25 120.97 2bz3 h VAL 134 Ca 0.04 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2bz3 h VAL 134 Cb 0.90 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2bz3 h VAL 134 CO 0.08 0.03 -0.02 0.71 0.02 0.00 0.00 177.57 178.38 2bz3 h THR 135 N 0.12 0.08 0.18 2.57 1.35 -1.81 -0.67 112.91 114.73 2bz3 h THR 135 Ca 0.03 -0.42 -0.33 0.00 -0.55 0.00 0.00 66.41 65.14 2bz3 h THR 135 Cb -0.00 1.38 0.01 0.00 -1.73 0.00 0.00 68.15 67.80 2bz3 h THR 135 CO -0.01 0.02 -1.65 0.11 -0.25 0.00 0.00 175.52 173.74 2bz3 h LYS 136 N 0.00 0.38 0.00 4.72 1.57 -1.37 -3.40 116.57 118.46 2bz3 h LYS 136 Ca -0.00 -0.65 -0.18 0.00 -1.87 0.00 0.00 60.65 57.95 2bz3 h LYS 136 Cb 0.38 0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 2bz3 h LYS 136 CO 0.00 1.31 -1.16 0.00 -0.57 0.00 0.00 179.45 179.04 2bz3 h ALA 137 N 0.08 0.63 -3.06 3.86 0.00 -0.67 -3.36 119.26 116.74 2bz3 h ALA 137 Ca -0.33 -0.87 -0.55 0.00 0.00 0.00 0.00 54.91 53.16 2bz3 h ALA 137 Cb 2.03 0.15 0.15 0.00 0.00 0.00 0.00 17.79 20.12 2bz3 h ALA 137 CO 0.16 1.03 0.56 0.00 0.00 0.00 0.00 179.25 181.00 2bz3 s MET 138 N -2.83 2.83 0.58 0.00 0.23 -0.28 -3.77 119.30 116.05 2bz3 s MET 138 Ca -0.01 2.15 0.31 0.00 -1.03 0.00 0.00 55.69 57.11 2bz3 s MET 138 Cb 0.08 -2.04 1.78 0.00 -1.53 0.00 0.00 34.83 33.13 2bz3 s MET 138 CO 0.80 -1.41 2.21 0.00 -2.03 0.00 0.00 175.02 174.59 2bz3 h ALA 139 N 0.98 1.38 -0.37 3.16 0.00 -1.92 -1.85 119.26 120.64 2bz3 h ALA 139 Ca -0.51 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2bz3 h ALA 139 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2bz3 h ALA 139 CO 0.55 0.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.72 2bz3 n SER 140 N -3.68 2.31 -0.27 0.00 3.41 -1.26 -4.43 113.62 109.71 2bz3 n SER 140 Ca -0.03 -1.92 0.06 0.00 -0.26 0.00 0.00 58.87 56.73 2bz3 n SER 140 Cb 0.13 -0.24 0.17 0.00 -0.26 0.00 0.00 64.21 64.01 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 4.97 0.89 0.81 5.00 0.00 -1.55 0.70 103.07 113.90 2bz3 h GLY 141 Ca 0.00 0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.49 2bz3 h GLY 141 CO 0.00 -0.31 0.57 -2.08 0.00 0.00 0.00 176.54 174.72 2bz3 h VAL 142 N 0.10 1.11 0.24 4.60 2.07 -1.84 0.24 116.25 122.76 2bz3 h VAL 142 Ca 0.43 -0.37 -0.34 0.00 0.82 0.00 0.00 66.70 67.25 2bz3 h VAL 142 Cb 0.78 -0.07 0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2bz3 h VAL 142 CO -0.69 0.20 -1.50 0.77 0.02 0.00 0.00 177.57 176.37 2bz3 h SER 143 N 1.08 0.81 -0.63 0.57 4.64 -1.15 -3.24 113.55 115.63 2bz3 h SER 143 Ca 0.37 -0.89 -0.05 0.00 -0.47 0.00 0.00 61.79 60.75 2bz3 h SER 143 Cb 0.07 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.88 2bz3 h SER 143 CO -0.14 1.70 0.18 0.00 -0.87 0.00 0.00 176.83 177.70 2bz3 h ALA 144 N 0.18 0.83 0.00 5.18 0.00 -0.80 -0.20 119.26 124.45 2bz3 h ALA 144 Ca -0.26 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2bz3 h ALA 144 Cb 2.16 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2bz3 h ALA 144 CO 0.27 0.51 0.00 0.00 0.00 0.00 0.00 179.25 180.03 2bz3 n LEU 146 N -1.43 2.09 -0.23 0.00 4.32 -1.08 -4.38 117.00 116.29 2bz3 n LEU 146 Ca 0.07 0.06 -0.01 0.00 -0.02 0.00 0.00 56.01 56.11 2bz3 n LEU 146 Cb 0.23 -0.53 0.11 0.00 -1.62 0.00 0.00 43.42 41.61 2bz3 n LEU 146 CO 0.19 0.56 1.08 0.00 -1.22 0.00 0.00 177.39 178.00 2bz3 h ALA 147 N -0.30 0.92 0.57 -1.18 0.00 -1.11 -1.55 119.26 116.60 2bz3 h ALA 147 Ca -0.39 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2bz3 h ALA 147 Cb 1.46 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.17 2bz3 h ALA 147 CO -0.16 0.00 -0.27 1.15 0.00 0.00 0.00 179.25 179.97 2bz3 h THR 148 N 0.64 0.38 -0.09 0.00 2.02 -1.75 -1.11 112.91 112.99 2bz3 h THR 148 Ca 0.32 -0.24 -0.08 0.00 0.77 0.00 0.00 66.41 67.17 2bz3 h THR 148 Cb 0.26 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2bz3 h THR 148 CO -0.22 0.03 -0.30 1.55 0.37 0.00 0.00 175.52 176.95 2bz3 h PRO 149 N -0.93 0.17 -0.14 6.66 0.13 -1.75 -2.68 132.00 133.46 2bz3 h PRO 149 Ca -0.08 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2bz3 h PRO 149 Cb 0.64 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2bz3 h PRO 149 CO 0.13 0.46 0.00 1.19 -0.23 0.00 0.00 178.00 179.55 2bz3 n PHE 150 N -4.13 0.19 -3.31 1.56 3.01 -0.59 -4.91 117.46 109.27 2bz3 n PHE 150 Ca -0.01 -0.09 -0.24 0.00 1.01 0.00 0.00 57.45 58.12 2bz3 n PHE 150 Cb 0.39 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.90 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 -0.07 -5.87 -2.31 -1.08 4.01 -1.01 -4.61 118.16 107.21 2bz3 n LYS 151 Ca 0.10 0.83 -0.42 0.00 -0.51 0.00 0.00 58.31 58.31 2bz3 n LYS 151 Cb 0.17 -5.75 -0.03 0.00 -0.51 0.00 0.00 35.03 28.91 2bz3 n LYS 151 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2bz3 s ILE 152 N -3.22 3.62 -0.38 -0.18 -1.09 -0.45 -0.63 121.20 118.88 2bz3 s ILE 152 Ca 0.44 1.22 0.06 0.00 -2.23 0.00 0.00 60.65 60.14 2bz3 s ILE 152 Cb -0.20 -3.78 -0.05 0.00 -1.58 0.00 0.00 42.46 36.85 2bz3 s ILE 152 CO 0.54 0.13 0.33 1.41 -1.23 0.00 0.00 174.94 176.12 2bz3 n HIS 153 N 3.46 0.00 -0.02 3.97 8.25 -1.24 -4.86 115.22 124.79 2bz3 n HIS 153 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 2bz3 n HIS 153 Cb 0.44 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.55 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 1.04 1.25 3.76 -1.41 0.00 0.86 -4.59 105.19 106.09 2bz3 n GLY 154 Ca 0.02 -1.50 -0.38 0.00 0.00 0.00 0.00 46.02 44.17 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 1.74 2.60 -0.27 1.61 -7.23 -1.26 -4.84 120.40 112.75 2bz3 s VAL 155 Ca 0.00 0.44 -0.01 0.00 -1.81 0.00 0.00 61.98 60.61 2bz3 s VAL 155 Cb 0.00 -3.22 0.15 0.00 0.56 0.00 0.00 36.38 33.86 2bz3 s VAL 155 CO 0.00 -0.01 0.40 0.21 -0.31 0.00 0.00 175.10 175.39 2bz3 s ASN 156 N -1.19 0.25 0.02 4.85 2.47 -1.25 -0.31 114.94 119.78 2bz3 s ASN 156 Ca 0.68 -0.01 -0.29 0.00 0.42 0.00 0.00 52.86 53.67 2bz3 s ASN 156 Cb -0.34 1.15 0.11 0.00 -1.45 0.00 0.00 41.25 40.72 2bz3 s ASN 156 CO 0.41 -0.32 1.23 -0.72 -3.72 0.00 0.00 177.10 173.98 2bz3 s TYR 157 N 2.56 -0.03 0.09 0.43 1.13 -1.16 -5.03 117.35 115.34 2bz3 s TYR 157 Ca 0.12 -0.13 0.09 0.00 -1.41 0.00 0.00 57.07 55.74 2bz3 s TYR 157 Cb -0.14 0.57 -0.04 0.00 -1.10 0.00 0.00 41.96 41.25 2bz3 s TYR 157 CO -0.22 -0.39 -0.20 -1.12 -2.51 0.00 0.00 175.55 171.11 2bz3 s SER 158 N -3.19 3.71 -0.10 -0.18 0.01 -1.26 -2.91 113.70 109.79 2bz3 s SER 158 Ca 0.18 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 56.89 2bz3 s SER 158 Cb 0.02 -0.49 -0.02 0.00 0.21 0.00 0.00 66.02 65.74 2bz3 s SER 158 CO -0.02 0.21 -0.10 -0.63 0.41 0.00 0.00 173.24 173.12 2bz3 s ILE 159 N -1.04 3.43 -0.07 1.44 1.01 -1.26 -4.95 121.20 119.75 2bz3 s ILE 159 Ca 0.16 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.27 2bz3 s ILE 159 Cb -0.10 -2.42 0.01 0.00 0.01 0.00 0.00 42.46 39.96 2bz3 s ILE 159 CO 0.07 0.56 -0.12 -0.55 0.00 0.00 0.00 174.94 174.90 2bz3 s SER 160 N -0.26 1.89 -0.39 3.58 0.15 -1.26 -4.19 113.70 113.21 2bz3 s SER 160 Ca 0.03 -0.32 0.10 0.00 0.70 0.00 0.00 55.95 56.46 2bz3 s SER 160 Cb -0.13 -0.86 0.39 0.00 -1.71 0.00 0.00 66.02 63.71 2bz3 s SER 160 CO 0.03 0.03 1.26 -1.54 1.20 0.00 0.00 173.24 174.21 2bz3 n SER 161 N 3.91 -1.38 0.00 5.45 3.41 -1.26 -4.94 113.62 118.80 2bz3 n SER 161 Ca -0.22 -2.65 0.00 0.00 -0.26 0.00 0.00 58.87 55.75 2bz3 n SER 161 Cb 0.52 0.84 0.00 0.00 -0.26 0.00 0.00 64.21 65.31 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 -0.39 0.00 1.29 7.33 0.00 -1.26 -1.21 120.51 126.26 2bz3 n ALA 162 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.55 2bz3 n ALA 162 Cb 0.82 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.87 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 -0.99 2.76 -0.07 0.00 0.00 -0.35 -4.41 120.51 117.46 2bz3 n ALA 164 Ca 0.15 -0.58 -0.02 0.00 0.00 0.00 0.00 53.44 52.99 2bz3 n ALA 164 Cb 0.07 -0.54 -0.02 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 0.44 -0.11 0.40 0.00 -1.04 -0.93 -1.21 114.28 111.83 2bz3 n THR 165 Ca 0.08 1.50 0.11 0.00 -2.04 0.00 0.00 64.05 63.70 2bz3 n THR 165 Cb 0.36 -1.97 0.46 0.00 -1.82 0.00 0.00 70.33 67.37 2bz3 n THR 165 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2bz3 n SER 166 N -3.30 0.54 0.01 8.00 3.41 -0.94 -1.75 113.62 119.60 2bz3 n SER 166 Ca 0.00 0.64 -0.18 0.00 -0.26 0.00 0.00 58.87 59.07 2bz3 n SER 166 Cb 0.04 -0.75 -0.11 0.00 -0.26 0.00 0.00 64.21 63.13 2bz3 n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bz3 h ALA 167 N 2.30 0.09 0.00 7.33 0.00 -1.44 -2.71 119.26 124.84 2bz3 h ALA 167 Ca 0.00 -0.59 -0.09 0.00 0.00 0.00 0.00 54.91 54.23 2bz3 h ALA 167 Cb 0.33 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2bz3 h ALA 167 CO 0.00 0.42 -0.42 0.45 0.00 0.00 0.00 179.25 179.70 2bz3 h HIS 168 N 0.01 0.00 -0.41 0.00 -0.00 -0.62 -2.06 115.15 112.06 2bz3 h HIS 168 Ca -0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.27 2bz3 h HIS 168 Cb 1.39 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.78 2bz3 h HIS 168 CO 0.14 0.42 0.21 0.00 -0.00 0.00 0.00 177.93 178.70 2bz3 h ILE 170 N 0.53 1.21 -0.91 0.00 2.04 -1.21 -1.75 117.51 117.42 2bz3 h ILE 170 Ca 0.14 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 2bz3 h ILE 170 Cb 0.09 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2bz3 h ILE 170 CO -0.02 0.23 0.55 1.23 0.00 0.00 0.00 178.15 180.14 2bz3 h GLY 171 N 0.38 1.33 1.93 5.37 0.00 -1.16 -1.58 103.07 109.34 2bz3 h GLY 171 Ca 0.11 -0.55 -0.09 0.00 0.00 0.00 0.00 47.33 46.79 2bz3 h GLY 171 CO -0.00 0.54 -0.42 3.43 0.00 0.00 0.00 176.54 180.08 2bz3 h ASN 172 N 1.26 0.08 -0.49 0.19 2.35 -0.81 -1.64 115.58 116.51 2bz3 h ASN 172 Ca 0.33 -0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 55.94 2bz3 h ASN 172 Cb -0.05 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2bz3 h ASN 172 CO -0.06 0.49 -0.08 0.00 -1.65 0.00 0.00 177.43 176.13 2bz3 h ALA 173 N 1.51 0.86 -0.59 -0.83 0.00 -0.58 -1.54 119.26 118.09 2bz3 h ALA 173 Ca 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2bz3 h ALA 173 Cb 0.77 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2bz3 h ALA 173 CO 0.06 0.65 0.23 0.28 0.00 0.00 0.00 179.25 180.47 2bz3 h VAL 174 N 0.87 1.23 -0.99 0.00 2.07 -0.81 -2.49 116.25 116.12 2bz3 h VAL 174 Ca 0.14 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 66.98 2bz3 h VAL 174 Cb 0.62 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 2bz3 h VAL 174 CO 0.04 0.28 0.65 -0.33 0.02 0.00 0.00 177.57 178.23 2bz3 h GLU 175 N 0.82 1.22 -0.72 1.57 5.08 -0.81 0.14 114.58 121.89 2bz3 h GLU 175 Ca 0.20 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2bz3 h GLU 175 Cb 0.21 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2bz3 h GLU 175 CO -0.02 0.81 0.34 1.96 -1.00 0.00 0.00 179.01 181.10 2bz3 h GLN 176 N 1.26 1.02 -0.09 2.33 1.08 -0.90 0.13 115.11 119.94 2bz3 h GLN 176 Ca 0.39 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.43 2bz3 h GLN 176 Cb -0.00 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 27.23 2bz3 h GLN 176 CO -0.12 0.79 -0.04 0.82 -0.95 0.00 0.00 178.83 179.33 2bz3 h ILE 177 N 1.01 1.32 -0.40 2.54 1.08 -0.88 -0.99 117.51 121.19 2bz3 h ILE 177 Ca 0.25 -1.05 -0.00 0.00 -0.39 0.00 0.00 64.86 63.67 2bz3 h ILE 177 Cb 0.11 1.82 -0.02 0.00 -3.07 0.00 0.00 36.82 35.66 2bz3 h ILE 177 CO -0.03 0.29 0.23 1.56 -0.69 0.00 0.00 178.15 179.52 2bz3 h GLN 178 N -0.16 0.54 0.00 2.37 4.20 -0.34 0.87 115.11 122.58 2bz3 h GLN 178 Ca 0.02 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2bz3 h GLN 178 Cb 0.49 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2bz3 h GLN 178 CO 0.01 0.39 0.00 1.28 -0.67 0.00 0.00 178.83 179.84 2bz3 n LEU 179 N -4.45 0.00 -0.25 1.46 4.77 0.42 -4.32 117.00 114.63 2bz3 n LEU 179 Ca 0.03 0.22 -0.03 0.00 -0.03 0.00 0.00 56.01 56.20 2bz3 n LEU 179 Cb 0.08 -0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 40.94 2bz3 n LEU 179 CO 0.36 -0.01 -0.03 0.61 -1.33 0.00 0.00 177.39 176.99 2bz3 n GLY 180 N 1.12 0.58 0.16 -0.72 0.00 0.30 -4.91 105.19 101.72 2bz3 n GLY 180 Ca 0.16 -0.26 0.06 0.00 0.00 0.00 0.00 46.02 45.98 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 0.37 0.00 -3.84 1.61 1.57 -1.39 -3.47 116.57 111.42 2bz3 h LYS 181 Ca -0.07 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 2bz3 h LYS 181 Cb 0.46 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.56 2bz3 h LYS 181 CO 0.10 0.29 -0.62 -0.65 -0.57 0.00 0.00 179.45 178.00 2bz3 s GLN 182 N -3.06 0.41 -0.16 3.15 -1.52 -1.13 -4.79 119.66 112.54 2bz3 s GLN 182 Ca 0.04 -0.60 0.14 0.00 -1.95 0.00 0.00 55.36 52.99 2bz3 s GLN 182 Cb 0.07 0.16 -0.24 0.00 -0.22 0.00 0.00 33.01 32.78 2bz3 s GLN 182 CO 0.74 -0.08 0.20 -0.25 -0.25 0.00 0.00 175.29 175.64 2bz3 n ASP 183 N 1.38 0.50 -3.81 5.90 8.00 0.23 -4.31 116.55 124.44 2bz3 n ASP 183 Ca -0.23 0.10 -0.13 0.00 0.71 0.00 0.00 54.79 55.24 2bz3 n ASP 183 Cb 0.56 0.52 -0.14 0.00 -0.02 0.00 0.00 41.12 42.04 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 -2.52 -0.02 -0.05 0.53 1.01 -1.08 -0.90 121.20 118.17 2bz3 s ILE 184 Ca -0.12 0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.60 2bz3 s ILE 184 Cb 0.07 -0.11 0.03 0.00 0.01 0.00 0.00 42.46 42.45 2bz3 s ILE 184 CO 0.80 0.03 0.03 -0.69 0.00 0.00 0.00 174.94 175.12 2bz3 s VAL 185 N 0.47 0.09 -0.10 2.92 1.01 0.47 -0.73 120.40 124.52 2bz3 s VAL 185 Ca -0.04 0.28 -0.28 0.00 0.00 0.00 0.00 61.98 61.94 2bz3 s VAL 185 Cb -0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 36.38 36.02 2bz3 s VAL 185 CO -0.02 0.20 0.94 -0.36 0.00 0.00 0.00 175.10 175.87 2bz3 s PHE 186 N 1.92 3.52 0.01 5.22 0.40 -0.50 -1.28 117.98 127.27 2bz3 s PHE 186 Ca 0.03 1.52 0.04 0.00 -0.60 0.00 0.00 56.93 57.91 2bz3 s PHE 186 Cb -0.12 -3.11 -0.01 0.00 0.51 0.00 0.00 43.02 40.28 2bz3 s PHE 186 CO -0.04 -0.17 -0.13 0.00 0.70 0.00 0.00 175.22 175.59 2bz3 s ALA 187 N 1.78 1.04 0.00 5.36 0.00 -0.40 -0.63 121.76 128.91 2bz3 s ALA 187 Ca 0.46 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.81 2bz3 s ALA 187 Cb -0.18 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2bz3 s ALA 187 CO 0.18 0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.59 2bz3 n GLY 188 N 2.49 -0.72 0.00 0.00 0.00 -1.02 -0.33 105.19 105.61 2bz3 n GLY 188 Ca -0.15 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.47 3.45 -0.02 0.00 -0.49 -2.75 105.19 103.91 2bz3 n GLY 189 Ca 0.00 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.23 -0.19 -0.02 0.00 -0.93 -1.38 107.32 104.56 2bz3 s GLY 190 Ca 0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 44.72 44.54 2bz3 s GLY 190 CO 0.00 -0.20 0.48 1.85 0.00 0.00 0.00 173.10 175.23 2bz3 s GLU 191 N -3.83 0.50 0.68 2.90 2.56 -0.08 -4.24 118.70 117.18 2bz3 s GLU 191 Ca 0.06 0.84 -0.11 0.00 0.00 0.00 0.00 54.97 55.76 2bz3 s GLU 191 Cb -0.00 0.08 0.01 0.00 2.00 0.00 0.00 34.13 36.22 2bz3 s GLU 191 CO -0.07 -0.13 1.06 -1.83 -0.56 0.00 0.00 175.26 173.72 2bz3 s GLU 192 N 1.15 2.98 -0.20 4.30 -1.05 -1.26 -1.71 118.70 122.90 2bz3 s GLU 192 Ca -0.07 0.43 0.01 0.00 -0.15 0.00 0.00 54.97 55.19 2bz3 s GLU 192 Cb -0.06 -2.07 0.04 0.00 -0.44 0.00 0.00 34.13 31.60 2bz3 s GLU 192 CO -0.11 -0.92 -0.12 -1.17 0.95 0.00 0.00 175.26 173.90 2bz3 s LEU 193 N -5.28 2.35 0.13 1.83 2.96 -1.26 -4.71 118.68 114.70 2bz3 s LEU 193 Ca 0.57 -0.88 -0.23 0.00 -0.22 0.00 0.00 54.13 53.37 2bz3 s LEU 193 Cb -0.11 -1.31 0.07 0.00 0.50 0.00 0.00 46.19 45.34 2bz3 s LEU 193 CO 0.51 -0.12 0.59 0.00 -1.32 0.00 0.00 176.35 176.01 2bz3 h TRP 195 N 2.20 0.01 -0.97 0.00 5.08 -1.97 -0.88 115.95 119.42 2bz3 h TRP 195 Ca -0.33 -0.00 0.19 0.00 1.08 0.00 0.00 58.89 59.82 2bz3 h TRP 195 Cb 1.28 -0.00 -0.09 0.00 -3.00 0.00 0.00 29.16 27.35 2bz3 h TRP 195 CO 0.26 0.41 0.61 0.93 -1.28 0.00 0.00 178.44 179.38 2bz3 h GLU 196 N 0.01 0.65 0.05 0.12 3.07 -1.95 -0.11 114.58 116.41 2bz3 h GLU 196 Ca -0.00 -0.04 -0.35 0.00 -0.50 0.00 0.00 59.36 58.46 2bz3 h GLU 196 Cb 0.73 -0.15 -0.04 0.00 -0.84 0.00 0.00 28.75 28.45 2bz3 h GLU 196 CO 0.05 0.43 -2.01 -0.12 -1.40 0.00 0.00 179.01 175.97 2bz3 n MET 197 N -4.66 0.66 -0.34 2.33 1.56 -1.08 -4.44 117.12 111.14 2bz3 n MET 197 Ca 0.21 0.32 0.02 0.00 -0.27 0.00 0.00 57.70 57.98 2bz3 n MET 197 Cb 0.59 -1.64 0.17 0.00 2.15 0.00 0.00 33.22 34.48 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 -0.25 1.31 -0.50 -5.12 0.00 -0.91 -2.59 119.26 111.19 2bz3 h ALA 198 Ca -0.49 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.49 2bz3 h ALA 198 Cb 1.76 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 2bz3 h ALA 198 CO -0.11 0.34 0.34 0.00 0.00 0.00 0.00 179.25 179.82 2bz3 h GLU 200 N 0.38 0.72 -0.08 0.00 3.07 -1.69 0.16 114.58 117.14 2bz3 h GLU 200 Ca 0.22 -0.13 -0.18 0.00 -0.50 0.00 0.00 59.36 58.78 2bz3 h GLU 200 Cb 0.39 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 2bz3 h GLU 200 CO -0.06 0.64 -0.71 0.74 -1.40 0.00 0.00 179.01 178.23 2bz3 h PHE 201 N 0.70 0.52 -0.23 4.33 0.04 -1.28 -3.00 116.94 118.02 2bz3 h PHE 201 Ca 0.16 -0.23 -0.14 0.00 2.80 0.00 0.00 57.97 60.56 2bz3 h PHE 201 Cb 0.24 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 2bz3 h PHE 201 CO 0.01 0.97 -0.45 0.22 -0.60 0.00 0.00 178.31 178.46 2bz3 h ASP 202 N 0.27 0.62 0.45 2.17 1.82 -0.79 -0.91 116.42 120.06 2bz3 h ASP 202 Ca -0.03 -0.30 0.00 0.00 -0.39 0.00 0.00 57.03 56.32 2bz3 h ASP 202 Cb 1.28 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 41.11 2bz3 h ASP 202 CO 0.12 0.99 0.00 0.00 -1.61 0.00 0.00 179.24 178.74 2bz3 h ALA 203 N 1.04 1.00 -0.36 -0.78 0.00 -0.56 -1.16 119.26 118.44 2bz3 h ALA 203 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bz3 h ALA 203 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2bz3 h ALA 203 CO 0.09 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.34 2bz3 n MET 204 N -2.70 2.45 -1.52 0.00 0.00 -0.98 -4.97 117.12 109.39 2bz3 n MET 204 Ca -0.00 -2.04 -0.10 0.00 0.00 0.00 0.00 57.70 55.55 2bz3 n MET 204 Cb 0.16 -1.34 -0.03 0.00 0.00 0.00 0.00 33.22 32.01 2bz3 n MET 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2bz3 n GLY 205 N 0.83 0.83 0.18 3.17 0.00 -0.44 -4.93 105.19 104.83 2bz3 n GLY 205 Ca 0.14 -0.56 0.09 0.00 0.00 0.00 0.00 46.02 45.69 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 0.12 0.84 -2.61 4.61 0.00 -1.40 -3.47 119.26 117.35 2bz3 h ALA 206 Ca -0.21 -0.14 -0.56 0.00 0.00 0.00 0.00 54.91 54.01 2bz3 h ALA 206 Cb 0.78 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2bz3 h ALA 206 CO 0.29 0.18 -0.25 -0.51 0.00 0.00 0.00 179.25 178.96 2bz3 s LEU 207 N -6.12 4.21 0.28 0.00 1.43 -1.25 -1.39 118.68 115.84 2bz3 s LEU 207 Ca 0.05 0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 53.50 2bz3 s LEU 207 Cb 0.06 -3.40 -0.10 0.00 0.03 0.00 0.00 46.19 42.79 2bz3 s LEU 207 CO 0.71 -0.02 1.29 -0.55 0.23 0.00 0.00 176.35 178.01 2bz3 s SER 208 N -2.62 6.87 0.00 2.29 0.15 -0.63 -4.59 113.70 115.17 2bz3 s SER 208 Ca 0.42 2.55 0.00 0.00 0.70 0.00 0.00 55.95 59.63 2bz3 s SER 208 Cb -0.12 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2bz3 s SER 208 CO 0.25 -0.49 0.04 0.35 1.20 0.00 0.00 173.24 174.60 2bz3 n THR 209 N 1.42 0.00 0.90 6.45 -2.24 -1.26 -4.31 114.28 115.24 2bz3 n THR 209 Ca 0.02 -0.08 0.12 0.00 -2.27 0.00 0.00 64.05 61.84 2bz3 n THR 209 Cb 0.42 1.43 0.22 0.00 -2.10 0.00 0.00 70.33 70.31 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 -0.08 2.23 -0.55 -0.78 5.02 -1.26 -4.35 118.16 118.39 2bz3 n LYS 210 Ca 0.00 -1.81 0.07 0.00 -2.02 0.00 0.00 58.31 54.55 2bz3 n LYS 210 Cb 0.11 -1.47 0.15 0.00 -0.02 0.00 0.00 35.03 33.79 2bz3 n LYS 210 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2bz3 n TYR 211 N 1.12 0.00 0.14 2.13 4.02 -1.26 -4.81 117.16 118.50 2bz3 n TYR 211 Ca 0.17 -1.11 0.16 0.00 -0.01 0.00 0.00 57.90 57.11 2bz3 n TYR 211 Cb 0.54 -0.19 0.74 0.00 -0.02 0.00 0.00 39.34 40.40 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 0.62 0.00 1.67 7.72 -0.26 -1.93 -0.36 115.58 123.04 2bz3 h ASN 212 Ca -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 2bz3 h ASN 212 Cb 1.14 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.40 2bz3 h ASN 212 CO 0.01 0.00 0.00 0.44 -1.06 0.00 0.00 177.43 176.82 2bz3 h ASP 213 N 0.00 0.00 -2.19 5.81 3.32 -1.95 -3.36 116.42 118.06 2bz3 h ASP 213 Ca 0.13 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.60 2bz3 h ASP 213 Cb 0.59 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.74 2bz3 h ASP 213 CO -0.00 0.00 -0.91 0.35 -1.72 0.00 0.00 179.24 176.95 2bz3 n THR 214 N -2.80 0.20 -0.28 0.35 -2.24 -0.15 -5.01 114.28 104.35 2bz3 n THR 214 Ca 0.04 -4.30 0.08 0.00 -2.27 0.00 0.00 64.05 57.59 2bz3 n THR 214 Cb 0.46 -1.97 0.20 0.00 -2.10 0.00 0.00 70.33 66.92 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 4.39 0.10 0.00 -0.78 0.11 -1.69 -0.82 132.00 133.32 2bz3 h PRO 215 Ca 0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2bz3 h PRO 215 Cb 0.82 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2bz3 h PRO 215 CO 0.57 0.07 0.00 0.39 -0.21 0.00 0.00 178.00 178.81 2bz3 n GLU 216 N -5.35 0.15 0.00 1.05 1.02 -1.26 -2.24 120.64 114.00 2bz3 n GLU 216 Ca 0.16 0.19 0.04 0.00 -0.02 0.00 0.00 57.16 57.54 2bz3 n GLU 216 Cb 0.55 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.49 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 -1.29 0.96 -0.17 3.49 5.02 -0.32 -4.65 118.16 121.19 2bz3 n LYS 217 Ca 0.05 -0.84 -0.09 0.00 -2.02 0.00 0.00 58.31 55.41 2bz3 n LYS 217 Cb 0.09 -1.11 0.01 0.00 -0.02 0.00 0.00 35.03 33.99 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 1.61 0.65 -2.11 7.82 0.00 -1.40 -3.39 119.26 122.44 2bz3 h ALA 218 Ca 0.00 -0.19 -0.62 0.00 0.00 0.00 0.00 54.91 54.10 2bz3 h ALA 218 Cb 0.33 -0.19 -0.12 0.00 0.00 0.00 0.00 17.79 17.81 2bz3 h ALA 218 CO 0.00 0.32 0.38 0.45 0.00 0.00 0.00 179.25 180.40 2bz3 s SER 219 N -6.09 6.49 -0.38 0.00 0.15 -1.26 -4.73 113.70 107.88 2bz3 s SER 219 Ca -0.13 0.15 0.11 0.00 0.70 0.00 0.00 55.95 56.78 2bz3 s SER 219 Cb 0.11 -2.39 0.33 0.00 -1.71 0.00 0.00 66.02 62.36 2bz3 s SER 219 CO 0.79 -0.82 0.74 -2.11 1.20 0.00 0.00 173.24 173.04 2bz3 n ARG 220 N 6.58 0.94 -1.60 5.44 1.85 -1.26 -4.66 116.66 123.95 2bz3 n ARG 220 Ca 0.03 -3.20 -0.51 0.00 -1.00 0.00 0.00 57.85 53.16 2bz3 n ARG 220 Cb 0.48 -1.58 -0.06 0.00 -1.05 0.00 0.00 32.46 30.25 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 0.45 0.01 -0.53 8.89 -1.04 -1.26 -1.21 114.28 119.59 2bz3 n THR 221 Ca 0.22 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.23 2bz3 n THR 221 Cb 0.65 -0.90 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 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 2.61 0.00 -2.68 -1.42 4.01 -1.26 -4.77 117.16 113.64 2bz3 n TYR 222 Ca 0.18 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.52 2bz3 n TYR 222 Cb 0.20 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.18 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 -3.43 7.51 0.60 7.72 2.15 -0.35 -0.63 116.67 130.25 2bz3 s ASP 223 Ca 0.00 1.96 0.30 0.00 0.43 0.00 0.00 52.55 55.23 2bz3 s ASP 223 Cb 0.00 -2.60 1.64 0.00 -0.30 0.00 0.00 42.92 41.66 2bz3 s ASP 223 CO 0.00 0.00 2.04 0.00 -0.17 0.00 0.00 175.17 177.04 2bz3 h ALA 224 N 4.70 1.81 -0.55 3.66 0.00 -0.58 -2.01 119.26 126.30 2bz3 h ALA 224 Ca -0.44 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.22 2bz3 h ALA 224 Cb 1.21 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.87 2bz3 h ALA 224 CO 0.70 -0.39 0.16 0.72 0.00 0.00 0.00 179.25 180.44 2bz3 n HIS 225 N -3.64 1.76 -2.17 0.00 8.25 -1.26 -5.01 115.22 113.15 2bz3 n HIS 225 Ca 0.03 -1.48 -0.36 0.00 -0.26 0.00 0.00 57.72 55.65 2bz3 n HIS 225 Cb 0.41 -0.60 0.01 0.00 1.12 0.00 0.00 29.99 30.92 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 -3.16 3.26 0.00 -0.41 1.70 -0.76 -4.98 118.95 114.62 2bz3 s ARG 226 Ca 0.49 1.72 0.22 0.00 -0.47 0.00 0.00 55.73 57.69 2bz3 s ARG 226 Cb 0.42 -2.03 0.37 0.00 -0.57 0.00 0.00 34.95 33.14 2bz3 s ARG 226 CO 0.06 -0.95 1.14 -0.40 -1.08 0.00 0.00 175.30 174.08 2bz3 n ASP 227 N -1.31 0.74 0.00 -2.89 5.75 -1.26 -4.68 116.55 112.91 2bz3 n ASP 227 Ca 0.12 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 2bz3 n ASP 227 Cb 0.50 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 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 0.43 3.51 3.92 6.12 0.00 -0.98 -3.77 105.19 114.43 2bz3 n GLY 228 Ca 0.02 -1.81 -0.26 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.36 3.24 -0.25 1.61 -0.12 -0.49 -3.78 117.98 115.83 2bz3 s PHE 229 Ca 0.00 0.57 -0.06 0.00 -0.05 0.00 0.00 56.93 57.39 2bz3 s PHE 229 Cb 0.00 -2.69 -0.01 0.00 -0.63 0.00 0.00 43.02 39.69 2bz3 s PHE 229 CO 0.00 -0.77 0.04 0.08 -0.05 0.00 0.00 175.22 174.52 2bz3 s VAL 230 N -2.93 3.95 0.48 -2.49 1.01 -1.26 -1.60 120.40 117.55 2bz3 s VAL 230 Ca 0.53 -0.39 -0.23 0.00 0.00 0.00 0.00 61.98 61.90 2bz3 s VAL 230 Cb -0.10 -2.88 -0.07 0.00 0.00 0.00 0.00 36.38 33.33 2bz3 s VAL 230 CO 0.44 0.30 1.22 -0.51 0.00 0.00 0.00 175.10 176.55 2bz3 s ILE 231 N 1.55 2.84 0.21 2.22 2.07 -1.26 0.06 121.20 128.88 2bz3 s ILE 231 Ca 0.05 0.63 -0.07 0.00 -1.41 0.00 0.00 60.65 59.85 2bz3 s ILE 231 Cb -0.15 -3.32 -0.02 0.00 0.13 0.00 0.00 42.46 39.10 2bz3 s ILE 231 CO 0.01 -0.00 0.30 0.00 -1.91 0.00 0.00 174.94 173.34 2bz3 s ALA 232 N -1.47 0.33 0.33 1.50 0.00 -0.18 -0.70 121.76 121.56 2bz3 s ALA 232 Ca 0.65 -1.18 0.03 0.00 0.00 0.00 0.00 51.96 51.46 2bz3 s ALA 232 Cb -0.32 1.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 2bz3 s ALA 232 CO 0.38 -0.70 0.12 0.20 0.00 0.00 0.00 175.76 175.76 2bz3 s GLY 233 N -3.06 2.15 0.00 0.00 0.00 -0.80 -4.14 107.32 101.48 2bz3 s GLY 233 Ca 0.27 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.28 2bz3 s GLY 233 CO 0.08 -1.70 0.00 0.61 0.00 0.00 0.00 173.10 172.08 2bz3 n GLY 234 N -0.67 0.49 3.60 0.20 0.00 -0.69 -4.35 105.19 103.76 2bz3 n GLY 234 Ca -0.02 -1.75 -0.09 0.00 0.00 0.00 0.00 46.02 44.16 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 0.51 -0.05 -0.02 0.00 0.85 -0.90 107.32 107.70 2bz3 s GLY 235 Ca 0.00 -0.85 -0.30 0.00 0.00 0.00 0.00 44.72 43.57 2bz3 s GLY 235 CO 0.00 -0.60 0.78 -0.32 0.00 0.00 0.00 173.10 172.96 2bz3 s GLY 236 N -3.01 -0.49 -0.16 0.20 0.00 -0.48 -1.81 107.32 101.57 2bz3 s GLY 236 Ca 0.22 1.39 -0.17 0.00 0.00 0.00 0.00 44.72 46.15 2bz3 s GLY 236 CO 0.09 0.83 0.48 1.06 0.00 0.00 0.00 173.10 175.56 2bz3 s MET 237 N -1.64 0.60 0.11 2.90 -1.94 -0.48 -1.39 119.30 117.46 2bz3 s MET 237 Ca -0.06 0.56 0.04 0.00 -1.71 0.00 0.00 55.69 54.53 2bz3 s MET 237 Cb -0.00 0.29 -0.04 0.00 2.01 0.00 0.00 34.83 37.09 2bz3 s MET 237 CO 0.03 -0.09 -0.11 0.14 -0.01 0.00 0.00 175.02 174.98 2bz3 s VAL 238 N 0.02 1.08 -0.39 -6.03 -7.23 0.54 -0.73 120.40 107.66 2bz3 s VAL 238 Ca -0.02 -1.69 -0.14 0.00 -1.81 0.00 0.00 61.98 58.32 2bz3 s VAL 238 Cb -0.03 -1.44 0.02 0.00 0.56 0.00 0.00 36.38 35.48 2bz3 s VAL 238 CO 0.02 -0.53 0.27 -0.69 -0.31 0.00 0.00 175.10 173.86 2bz3 s VAL 239 N -2.40 5.11 -0.24 1.32 1.01 0.35 -1.28 120.40 124.27 2bz3 s VAL 239 Ca 0.07 -0.65 -0.17 0.00 0.00 0.00 0.00 61.98 61.23 2bz3 s VAL 239 Cb -0.03 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 2bz3 s VAL 239 CO 0.01 -0.26 0.46 -0.69 0.00 0.00 0.00 175.10 174.62 2bz3 s VAL 240 N 1.66 5.13 0.03 2.92 1.01 -0.41 -1.73 120.40 129.00 2bz3 s VAL 240 Ca 0.05 0.78 0.03 0.00 0.00 0.00 0.00 61.98 62.84 2bz3 s VAL 240 Cb -0.19 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 2bz3 s VAL 240 CO 0.09 0.15 -0.10 -0.70 0.00 0.00 0.00 175.10 174.55 2bz3 s GLU 241 N 1.96 0.65 0.26 2.72 2.12 0.35 -0.39 118.70 126.37 2bz3 s GLU 241 Ca 0.20 -0.64 -0.30 0.00 0.36 0.00 0.00 54.97 54.59 2bz3 s GLU 241 Cb -0.15 -0.55 -0.10 0.00 0.26 0.00 0.00 34.13 33.58 2bz3 s GLU 241 CO 0.09 0.13 1.38 -2.00 -0.54 0.00 0.00 175.26 174.32 2bz3 s GLU 242 N -1.12 4.31 0.17 4.30 -6.30 -0.08 -0.53 118.70 119.46 2bz3 s GLU 242 Ca -0.03 2.23 -0.19 0.00 -2.50 0.00 0.00 54.97 54.48 2bz3 s GLU 242 Cb -0.07 -3.11 0.09 0.00 0.00 0.00 0.00 34.13 31.03 2bz3 s GLU 242 CO 0.01 -0.32 1.64 1.25 0.02 0.00 0.00 175.26 177.86 2bz3 h LEU 243 N 4.61 -0.61 -0.85 2.70 5.85 -1.58 -1.37 115.31 124.05 2bz3 h LEU 243 Ca -0.47 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 2bz3 h LEU 243 Cb 1.22 0.33 -0.04 0.00 0.37 0.00 0.00 40.66 42.54 2bz3 h LEU 243 CO 0.74 -0.21 0.45 -0.33 -0.34 0.00 0.00 178.44 178.74 2bz3 h GLU 244 N -0.12 1.20 -0.72 1.25 4.39 -1.92 -0.79 114.58 117.88 2bz3 h GLU 244 Ca 0.18 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 2bz3 h GLU 244 Cb 0.40 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2bz3 h GLU 244 CO -0.44 0.89 0.33 1.25 -1.16 0.00 0.00 179.01 179.88 2bz3 h HIS 245 N 1.20 1.05 -0.28 4.33 2.76 -1.83 -1.30 115.15 121.07 2bz3 h HIS 245 Ca 0.30 -0.06 -0.06 0.00 -2.20 0.00 0.00 60.37 58.35 2bz3 h HIS 245 Cb 0.06 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 28.69 2bz3 h HIS 245 CO 0.01 0.78 -0.05 0.00 -1.30 0.00 0.00 177.93 177.38 2bz3 h ALA 246 N 1.16 0.39 -0.74 5.26 0.00 -0.81 -3.09 119.26 121.43 2bz3 h ALA 246 Ca 0.25 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2bz3 h ALA 246 Cb 0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2bz3 h ALA 246 CO -0.03 0.18 0.25 -0.07 0.00 0.00 0.00 179.25 179.58 2bz3 h LEU 247 N 0.29 1.06 -1.32 0.00 3.38 -1.00 -0.64 115.31 117.09 2bz3 h LEU 247 Ca 0.07 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2bz3 h LEU 247 Cb 0.51 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2bz3 h LEU 247 CO 0.02 0.98 0.40 0.00 0.09 0.00 0.00 178.44 179.93 2bz3 h ALA 248 N 1.12 1.50 -0.51 1.53 0.00 -1.22 -1.92 119.26 119.76 2bz3 h ALA 248 Ca 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2bz3 h ALA 248 Cb 0.29 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2bz3 h ALA 248 CO -0.01 0.45 0.00 2.89 0.00 0.00 0.00 179.25 182.58 2bz3 n ARG 249 N -4.42 2.25 -3.31 0.00 1.85 -1.15 -4.93 116.66 106.94 2bz3 n ARG 249 Ca 0.06 -1.93 -0.20 0.00 -1.00 0.00 0.00 57.85 54.78 2bz3 n ARG 249 Cb 0.06 -1.43 0.06 0.00 -1.05 0.00 0.00 32.46 30.10 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 1.36 -0.36 3.79 2.89 0.00 -0.72 -4.97 105.19 107.18 2bz3 n GLY 250 Ca 0.18 0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.23 2.74 -0.18 4.61 0.00 -0.27 -5.00 121.76 120.43 2bz3 s ALA 251 Ca 0.45 0.56 -0.25 0.00 0.00 0.00 0.00 51.96 52.72 2bz3 s ALA 251 Cb -0.20 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 2bz3 s ALA 251 CO 0.55 -0.71 0.83 -1.58 0.00 0.00 0.00 175.76 174.86 2bz3 s HIS 252 N -2.16 3.40 -0.23 0.00 5.65 -1.26 -4.84 115.29 115.86 2bz3 s HIS 252 Ca 0.67 1.24 -0.07 0.00 0.25 0.00 0.00 55.06 57.15 2bz3 s HIS 252 Cb -0.18 -3.02 -0.03 0.00 -1.18 0.00 0.00 32.58 28.16 2bz3 s HIS 252 CO 0.30 -0.27 0.06 0.42 -0.65 0.00 0.00 174.74 174.61 2bz3 s ILE 253 N 2.27 4.40 -0.08 0.89 1.01 -1.26 -4.33 121.20 124.09 2bz3 s ILE 253 Ca 0.38 -0.15 -0.26 0.00 0.00 0.00 0.00 60.65 60.62 2bz3 s ILE 253 Cb -0.16 -3.03 -0.26 0.00 0.01 0.00 0.00 42.46 39.02 2bz3 s ILE 253 CO 0.11 0.37 0.92 1.88 0.00 0.00 0.00 174.94 178.23 2bz3 h TYR 254 N 7.84 0.19 -1.70 3.97 0.05 -1.37 -3.47 116.97 122.49 2bz3 h TYR 254 Ca -0.37 -0.12 0.28 0.00 0.05 0.00 0.00 58.73 58.57 2bz3 h TYR 254 Cb 1.18 -0.02 -0.11 0.00 1.01 0.00 0.00 36.73 38.79 2bz3 h TYR 254 CO 0.64 1.00 0.73 0.00 -1.05 0.00 0.00 178.16 179.48 2bz3 s ALA 255 N -2.74 -2.07 -0.04 3.88 0.00 -1.25 -4.65 121.76 114.90 2bz3 s ALA 255 Ca -0.17 0.54 -0.02 0.00 0.00 0.00 0.00 51.96 52.31 2bz3 s ALA 255 Cb -0.01 0.44 -0.04 0.00 0.00 0.00 0.00 23.12 23.51 2bz3 s ALA 255 CO 0.73 -1.05 0.11 -2.00 0.00 0.00 0.00 175.76 173.56 2bz3 s GLU 256 N -2.67 3.23 -0.61 0.00 2.12 0.10 -1.08 118.70 119.78 2bz3 s GLU 256 Ca 0.14 -0.37 -0.22 0.00 0.36 0.00 0.00 54.97 54.87 2bz3 s GLU 256 Cb 0.03 -2.98 0.06 0.00 0.26 0.00 0.00 34.13 31.51 2bz3 s GLU 256 CO -0.02 0.68 0.91 0.42 -0.54 0.00 0.00 175.26 176.71 2bz3 s ILE 257 N -1.17 4.43 -1.36 -3.70 1.01 -0.27 -0.82 121.20 119.33 2bz3 s ILE 257 Ca 0.22 -0.27 0.23 0.00 0.00 0.00 0.00 60.65 60.83 2bz3 s ILE 257 Cb -0.12 -4.60 -0.02 0.00 0.01 0.00 0.00 42.46 37.73 2bz3 s ILE 257 CO 0.12 -1.29 1.21 1.33 0.00 0.00 0.00 174.94 176.31 2bz3 n VAL 258 N 5.93 0.00 -3.72 2.92 0.24 -0.34 -4.59 118.33 118.77 2bz3 n VAL 258 Ca -0.03 -0.08 -0.12 0.00 -2.04 0.00 0.00 64.34 62.07 2bz3 n VAL 258 Cb 0.46 0.73 -0.10 0.00 -1.47 0.00 0.00 33.84 33.46 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 -2.80 -0.33 -0.10 7.63 0.00 -1.04 -4.83 107.32 105.85 2bz3 s GLY 259 Ca 0.14 1.33 -0.03 0.00 0.00 0.00 0.00 44.72 46.16 2bz3 s GLY 259 CO 0.70 1.28 0.13 -0.47 0.00 0.00 0.00 173.10 174.74 2bz3 s TYR 260 N 0.66 -0.07 -0.00 1.90 5.04 -1.26 -0.53 117.35 123.08 2bz3 s TYR 260 Ca -0.04 0.32 0.05 0.00 -2.44 0.00 0.00 57.07 54.96 2bz3 s TYR 260 Cb -0.05 -0.40 -0.03 0.00 0.35 0.00 0.00 41.96 41.83 2bz3 s TYR 260 CO -0.04 -0.33 -0.14 0.20 -1.34 0.00 0.00 175.55 173.89 2bz3 s GLY 261 N 2.24 1.58 -0.15 8.97 0.00 0.53 -4.38 107.32 116.11 2bz3 s GLY 261 Ca 0.04 -1.07 -0.04 0.00 0.00 0.00 0.00 44.72 43.65 2bz3 s GLY 261 CO -0.06 -0.91 0.26 0.00 0.00 0.00 0.00 173.10 172.38 2bz3 s ALA 262 N -0.85 -0.52 0.33 3.20 0.00 -1.26 -1.18 121.76 121.47 2bz3 s ALA 262 Ca 0.14 0.76 0.07 0.00 0.00 0.00 0.00 51.96 52.94 2bz3 s ALA 262 Cb -0.11 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.85 2bz3 s ALA 262 CO 0.04 -0.82 0.29 0.95 0.00 0.00 0.00 175.76 176.21 2bz3 s THR 263 N 2.41 0.00 0.01 0.00 -4.23 -0.70 -4.98 115.64 108.14 2bz3 s THR 263 Ca 0.04 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 58.58 2bz3 s THR 263 Cb -0.13 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.20 2bz3 s THR 263 CO -0.10 0.00 -0.07 -0.55 -0.54 0.00 0.00 174.62 173.36 2bz3 s SER 264 N -3.38 0.83 0.03 3.99 0.15 -1.26 -1.30 113.70 112.77 2bz3 s SER 264 Ca 0.41 -0.22 -0.16 0.00 0.70 0.00 0.00 55.95 56.68 2bz3 s SER 264 Cb 0.02 -0.06 -0.35 0.00 -1.71 0.00 0.00 66.02 63.92 2bz3 s SER 264 CO 0.28 0.02 1.01 0.44 1.20 0.00 0.00 173.24 176.19 2bz3 h ASP 265 N 5.64 0.84 -5.96 5.45 3.32 -0.73 -3.44 116.42 121.54 2bz3 h ASP 265 Ca -0.31 -0.91 -0.42 0.00 0.02 0.00 0.00 57.03 55.42 2bz3 h ASP 265 Cb 1.19 -0.27 0.09 0.00 0.22 0.00 0.00 39.33 40.56 2bz3 h ASP 265 CO 0.48 1.69 -0.70 0.61 -1.72 0.00 0.00 179.24 179.59 2bz3 n GLY 266 N 1.67 -0.53 0.00 2.75 0.00 -1.26 -4.87 105.19 102.95 2bz3 n GLY 266 Ca -0.16 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 -4.90 1.33 -2.72 4.61 0.00 -1.26 -5.13 120.51 112.43 2bz3 n ALA 267 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2bz3 n ALA 267 Cb 0.56 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.93 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 5.28 0.28 0.00 2.15 -1.26 -5.04 116.67 119.08 2bz3 s ASP 268 Ca 0.00 -0.04 0.07 0.00 0.43 0.00 0.00 52.55 53.01 2bz3 s ASP 268 Cb 0.00 -1.37 0.41 0.00 -0.30 0.00 0.00 42.92 41.65 2bz3 s ASP 268 CO 0.00 0.21 1.66 0.24 -0.17 0.00 0.00 175.17 177.11 2bz3 h MET 269 N 3.72 0.18 0.00 4.34 2.86 -1.99 -3.34 114.93 120.70 2bz3 h MET 269 Ca -0.48 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.06 2bz3 h MET 269 Cb 1.17 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.84 2bz3 h MET 269 CO 0.61 0.64 0.00 1.33 1.06 0.00 0.00 176.91 180.55 2bz3 n VAL 270 N -3.96 0.00 -4.94 -2.22 0.24 -1.26 -0.12 118.33 106.07 2bz3 n VAL 270 Ca -0.02 -0.33 -0.33 0.00 -2.04 0.00 0.00 64.34 61.62 2bz3 n VAL 270 Cb 0.53 1.11 -0.14 0.00 -1.47 0.00 0.00 33.84 33.87 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 -0.45 2.57 0.44 2.33 0.00 -1.26 -4.85 121.76 120.55 2bz3 s ALA 271 Ca 0.00 -0.99 -0.23 0.00 0.00 0.00 0.00 51.96 50.74 2bz3 s ALA 271 Cb 0.00 -0.94 -0.08 0.00 0.00 0.00 0.00 23.12 22.11 2bz3 s ALA 271 CO 0.00 0.50 1.15 -2.14 0.00 0.00 0.00 175.76 175.28 2bz3 s PRO 272 N -0.54 3.85 0.10 0.00 0.02 -1.26 -4.24 135.00 132.93 2bz3 s PRO 272 Ca 0.07 1.75 0.20 0.00 0.02 0.00 0.00 61.00 63.04 2bz3 s PRO 272 Cb -0.11 -2.46 -0.11 0.00 0.02 0.00 0.00 34.50 31.84 2bz3 s PRO 272 CO 0.01 -0.47 0.85 -1.13 -0.33 0.00 0.00 177.00 175.93 2bz3 n SER 273 N -0.36 0.74 0.00 2.53 3.41 -1.26 -4.96 113.62 113.72 2bz3 n SER 273 Ca 0.07 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 2bz3 n SER 273 Cb 0.48 0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.92 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 1.31 2.04 0.30 5.00 0.00 -1.26 -4.74 105.19 107.84 2bz3 n GLY 274 Ca -0.06 -0.38 -0.04 0.00 0.00 0.00 0.00 46.02 45.53 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 1.02 -0.64 1.61 4.22 -1.93 -1.73 114.58 117.13 2bz3 h GLU 275 Ca 0.00 -0.06 -0.08 0.00 0.08 0.00 0.00 59.36 59.29 2bz3 h GLU 275 Cb 0.00 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 2bz3 h GLU 275 CO 0.00 0.68 0.07 0.78 -2.18 0.00 0.00 179.01 178.36 2bz3 h GLY 276 N 1.05 1.17 1.66 1.92 0.00 -1.85 -2.75 103.07 104.26 2bz3 h GLY 276 Ca 0.28 -0.81 -0.06 0.00 0.00 0.00 0.00 47.33 46.74 2bz3 h GLY 276 CO -0.06 0.75 -0.11 0.00 0.00 0.00 0.00 176.54 177.11 2bz3 h ALA 277 N 1.03 1.34 -0.04 3.60 0.00 -1.84 -0.96 119.26 122.38 2bz3 h ALA 277 Ca 0.19 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2bz3 h ALA 277 Cb 0.48 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2bz3 h ALA 277 CO 0.02 0.45 0.02 0.28 0.00 0.00 0.00 179.25 180.01 2bz3 h VAL 278 N 0.39 1.10 -0.39 0.00 2.07 -1.05 -1.32 116.25 117.05 2bz3 h VAL 278 Ca 0.08 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2bz3 h VAL 278 Cb 0.44 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2bz3 h VAL 278 CO 0.02 0.08 0.12 0.03 0.02 0.00 0.00 177.57 177.85 2bz3 h ARG 279 N -0.06 0.57 -0.22 1.57 3.08 -1.21 -1.37 114.38 116.74 2bz3 h ARG 279 Ca 0.01 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2bz3 h ARG 279 Cb 0.12 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2bz3 h ARG 279 CO -0.00 0.50 0.03 0.00 -1.07 0.00 0.00 179.97 179.43 2bz3 h MET 281 N 0.17 0.95 -0.60 0.00 2.86 -1.02 -2.16 114.93 115.12 2bz3 h MET 281 Ca 0.07 -0.39 -0.05 0.00 -2.06 0.00 0.00 59.70 57.26 2bz3 h MET 281 Cb 0.33 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 2bz3 h MET 281 CO 0.00 1.06 0.16 0.87 1.06 0.00 0.00 176.91 180.06 2bz3 h LYS 282 N 0.83 0.93 -0.60 1.72 1.57 -1.16 -1.62 116.57 118.25 2bz3 h LYS 282 Ca 0.11 -0.20 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 2bz3 h LYS 282 Cb 0.76 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2bz3 h LYS 282 CO 0.06 0.83 0.06 1.98 -0.57 0.00 0.00 179.45 181.81 2bz3 h MET 283 N 0.90 1.01 0.00 3.15 4.05 -0.84 -2.54 114.93 120.65 2bz3 h MET 283 Ca 0.20 -0.29 -0.04 0.00 -0.28 0.00 0.00 59.70 59.28 2bz3 h MET 283 Cb 0.31 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 2bz3 h MET 283 CO -0.00 0.97 -0.21 0.00 0.23 0.00 0.00 176.91 177.90 2bz3 h ALA 284 N 1.00 1.15 -0.01 0.39 0.00 -1.04 -2.83 119.26 117.92 2bz3 h ALA 284 Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bz3 h ALA 284 Cb 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2bz3 h ALA 284 CO 0.02 0.26 -0.21 -1.33 0.00 0.00 0.00 179.25 177.99 2bz3 n MET 285 N -3.55 0.81 -1.65 0.00 2.00 -0.64 -4.09 117.12 110.00 2bz3 n MET 285 Ca -0.01 -0.43 -0.42 0.00 0.00 0.00 0.00 57.70 56.84 2bz3 n MET 285 Cb 0.36 -1.49 -0.03 0.00 0.00 0.00 0.00 33.22 32.06 2bz3 n MET 285 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2bz3 s HIS 286 N -2.49 1.23 0.00 2.03 2.46 -1.01 -1.04 115.29 116.48 2bz3 s HIS 286 Ca 0.26 -0.30 0.00 0.00 0.47 0.00 0.00 55.06 55.48 2bz3 s HIS 286 Cb 0.19 -4.20 0.00 0.00 -0.13 0.00 0.00 32.58 28.45 2bz3 s HIS 286 CO 0.50 -5.37 0.00 0.41 -2.47 0.00 0.00 174.74 167.82 2bz3 n GLY 287 N 4.78 1.36 3.41 1.59 0.00 -1.26 -4.97 105.19 110.09 2bz3 n GLY 287 Ca 0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.20 4.80 -2.51 1.61 1.01 -0.21 -4.89 120.40 117.02 2bz3 s VAL 288 Ca 0.00 -0.74 0.24 0.00 0.00 0.00 0.00 61.98 61.49 2bz3 s VAL 288 Cb 0.00 -4.43 0.44 0.00 0.00 0.00 0.00 36.38 32.39 2bz3 s VAL 288 CO 0.00 -1.02 1.54 0.47 0.00 0.00 0.00 175.10 176.09 2bz3 n ASP 289 N 6.38 2.12 -4.88 3.32 8.00 -1.26 -4.86 116.55 125.36 2bz3 n ASP 289 Ca -0.08 -1.73 -0.33 0.00 0.71 0.00 0.00 54.79 53.36 2bz3 n ASP 289 Cb 0.44 -0.07 -0.05 0.00 -0.02 0.00 0.00 41.12 41.41 2bz3 n ASP 289 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2bz3 s THR 290 N -1.85 5.11 0.65 -3.53 -4.23 -1.26 -5.07 115.64 105.46 2bz3 s THR 290 Ca 0.34 0.26 -0.14 0.00 -1.18 0.00 0.00 61.69 60.97 2bz3 s THR 290 Cb 0.20 -3.63 -0.01 0.00 1.34 0.00 0.00 72.50 70.40 2bz3 s THR 290 CO 0.30 0.12 1.08 -2.16 -0.54 0.00 0.00 174.62 173.42 2bz3 s PRO 291 N -2.39 3.00 -0.36 3.99 0.04 -1.26 -4.98 135.00 133.05 2bz3 s PRO 291 Ca 0.39 1.21 -0.26 0.00 0.04 0.00 0.00 61.00 62.38 2bz3 s PRO 291 Cb -0.13 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.44 2bz3 s PRO 291 CO 0.21 -1.06 0.93 0.42 0.04 0.00 0.00 177.00 177.54 2bz3 s ILE 292 N -2.57 4.59 0.09 0.56 -1.09 -1.26 -4.44 121.20 117.08 2bz3 s ILE 292 Ca 0.63 1.22 -0.01 0.00 -2.23 0.00 0.00 60.65 60.27 2bz3 s ILE 292 Cb -0.17 -4.33 -0.26 0.00 -1.58 0.00 0.00 42.46 36.12 2bz3 s ILE 292 CO 0.43 -0.52 1.17 0.44 -1.23 0.00 0.00 174.94 175.24 2bz3 h ASP 293 N 8.43 0.29 -3.83 3.58 3.45 -1.23 -3.42 116.42 123.69 2bz3 h ASP 293 Ca -0.23 -0.31 -0.14 0.00 0.43 0.00 0.00 57.03 56.77 2bz3 h ASP 293 Cb 1.08 -0.09 -0.25 0.00 -0.56 0.00 0.00 39.33 39.50 2bz3 h ASP 293 CO 0.98 1.25 -0.33 -0.47 -1.57 0.00 0.00 179.24 179.10 2bz3 s TYR 294 N -2.67 -0.37 -0.19 4.55 5.04 -1.19 -3.36 117.35 119.16 2bz3 s TYR 294 Ca -0.03 0.90 0.01 0.00 -2.44 0.00 0.00 57.07 55.51 2bz3 s TYR 294 Cb 0.08 0.13 0.03 0.00 0.35 0.00 0.00 41.96 42.55 2bz3 s TYR 294 CO 0.86 -0.18 -0.15 -1.17 -1.34 0.00 0.00 175.55 173.57 2bz3 s LEU 295 N 0.22 2.20 -0.60 6.97 0.20 -0.18 -0.96 118.68 126.52 2bz3 s LEU 295 Ca -0.00 -0.75 -0.21 0.00 0.69 0.00 0.00 54.13 53.86 2bz3 s LEU 295 Cb -0.03 -1.34 0.08 0.00 -0.43 0.00 0.00 46.19 44.47 2bz3 s LEU 295 CO -0.00 -0.07 0.80 0.21 -0.29 0.00 0.00 176.35 176.99 2bz3 s ASN 296 N 1.35 6.19 0.96 3.68 3.84 0.12 -2.78 114.94 128.31 2bz3 s ASN 296 Ca 0.02 -1.15 -0.12 0.00 0.21 0.00 0.00 52.86 51.82 2bz3 s ASN 296 Cb -0.15 -2.35 0.16 0.00 -0.55 0.00 0.00 41.25 38.37 2bz3 s ASN 296 CO -0.10 -1.21 1.10 -0.94 -2.79 0.00 0.00 177.10 173.17 2bz3 s SER 297 N 3.48 3.01 0.08 -4.21 1.04 -1.11 -1.97 113.70 114.02 2bz3 s SER 297 Ca 0.17 1.16 -0.18 0.00 0.48 0.00 0.00 55.95 57.58 2bz3 s SER 297 Cb -0.20 -1.81 -0.09 0.00 0.10 0.00 0.00 66.02 64.02 2bz3 s SER 297 CO 0.09 -2.89 1.47 -0.08 0.98 0.00 0.00 173.24 172.81 2bz3 h GLU 298 N -1.72 0.50 -6.43 4.02 4.57 -1.93 -3.43 114.58 110.15 2bz3 h GLU 298 Ca -0.53 -0.20 -0.26 0.00 -1.18 0.00 0.00 59.36 57.19 2bz3 h GLU 298 Cb 1.32 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.88 2bz3 h GLU 298 CO 0.59 0.73 -0.52 0.41 -1.18 0.00 0.00 179.01 179.03 2bz3 n GLY 299 N -0.13 -0.54 0.23 1.92 0.00 -1.26 -4.81 105.19 100.61 2bz3 n GLY 299 Ca -0.04 0.24 0.08 0.00 0.00 0.00 0.00 46.02 46.30 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 0.36 0.89 0.00 2.61 2.02 -1.92 -3.42 112.91 113.45 2bz3 h THR 300 Ca -0.33 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.06 2bz3 h THR 300 Cb 0.68 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 2bz3 h THR 300 CO 0.21 0.21 0.00 -0.24 0.37 0.00 0.00 175.52 176.06 2bz3 n SER 301 N -3.91 -0.89 -4.80 4.18 2.88 -1.26 -4.10 113.62 105.72 2bz3 n SER 301 Ca -0.02 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.23 2bz3 n SER 301 Cb 0.30 -0.31 -0.06 0.00 -0.75 0.00 0.00 64.21 63.39 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 -2.00 4.62 0.09 2.46 -4.23 -1.26 -2.32 115.64 113.01 2bz3 s THR 302 Ca 0.00 -0.83 -0.36 0.00 -1.18 0.00 0.00 61.69 59.33 2bz3 s THR 302 Cb 0.00 -3.28 -0.16 0.00 1.34 0.00 0.00 72.50 70.40 2bz3 s THR 302 CO 0.00 0.05 1.56 -0.65 -0.54 0.00 0.00 174.62 175.04 2bz3 h PRO 303 N 2.96 -0.88 -0.09 3.99 0.11 -1.94 -2.55 132.00 133.60 2bz3 h PRO 303 Ca -0.47 0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.60 2bz3 h PRO 303 Cb 1.18 0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.49 2bz3 h PRO 303 CO 0.66 -0.59 -0.33 0.28 -0.21 0.00 0.00 178.00 177.81 2bz3 h VAL 304 N -0.91 1.40 -0.11 3.15 2.07 -1.99 -3.29 116.25 116.56 2bz3 h VAL 304 Ca -0.04 -1.69 0.03 0.00 0.82 0.00 0.00 66.70 65.82 2bz3 h VAL 304 Cb 0.83 2.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.81 2bz3 h VAL 304 CO -0.16 0.49 -0.08 1.23 0.02 0.00 0.00 177.57 179.07 2bz3 h GLY 305 N -0.08 0.01 0.90 2.17 0.00 -1.96 -1.11 103.07 103.00 2bz3 h GLY 305 Ca -0.02 0.10 0.07 0.00 0.00 0.00 0.00 47.33 47.48 2bz3 h GLY 305 CO 0.07 -0.10 0.56 -0.55 0.00 0.00 0.00 176.54 176.52 2bz3 h ASP 306 N -0.09 0.84 -0.01 0.19 5.19 -1.60 -1.96 116.42 118.97 2bz3 h ASP 306 Ca 0.07 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2bz3 h ASP 306 Cb 0.20 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 39.54 2bz3 h ASP 306 CO -0.17 0.54 -0.01 0.58 -3.12 0.00 0.00 179.24 177.06 2bz3 h VAL 307 N 0.96 1.33 -0.80 -1.35 2.07 -1.52 -2.53 116.25 114.42 2bz3 h VAL 307 Ca 0.37 -0.99 0.02 0.00 0.82 0.00 0.00 66.70 66.93 2bz3 h VAL 307 Cb 0.22 1.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 2bz3 h VAL 307 CO -0.14 0.26 0.52 0.11 0.02 0.00 0.00 177.57 178.34 2bz3 h LYS 308 N -0.38 1.00 -0.33 1.57 1.79 -1.02 -2.06 116.57 117.13 2bz3 h LYS 308 Ca 0.00 -0.06 -0.12 0.00 -2.18 0.00 0.00 60.65 58.29 2bz3 h LYS 308 Cb 0.43 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 2bz3 h LYS 308 CO 0.00 0.66 -0.28 1.49 -1.08 0.00 0.00 179.45 180.24 2bz3 h GLU 309 N 1.03 0.69 -0.30 3.15 4.81 -1.38 -1.38 114.58 121.21 2bz3 h GLU 309 Ca 0.31 -0.30 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2bz3 h GLU 309 Cb -0.05 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2bz3 h GLU 309 CO -0.09 0.90 -0.21 -0.07 -0.73 0.00 0.00 179.01 178.81 2bz3 h LEU 310 N 0.60 0.55 -0.30 1.64 3.38 -1.19 -0.46 115.31 119.53 2bz3 h LEU 310 Ca 0.07 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2bz3 h LEU 310 Cb 0.78 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2bz3 h LEU 310 CO 0.06 0.76 0.06 0.00 0.09 0.00 0.00 178.44 179.42 2bz3 h ALA 311 N 1.28 0.39 -0.70 1.53 0.00 -1.12 -0.74 119.26 119.90 2bz3 h ALA 311 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2bz3 h ALA 311 Cb 0.64 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2bz3 h ALA 311 CO 0.05 0.07 0.44 0.00 0.00 0.00 0.00 179.25 179.80 2bz3 h ALA 312 N 0.89 0.89 -0.66 0.00 0.00 -0.91 -1.21 119.26 118.26 2bz3 h ALA 312 Ca 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2bz3 h ALA 312 Cb 0.32 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2bz3 h ALA 312 CO 0.00 0.34 0.38 0.82 0.00 0.00 0.00 179.25 180.80 2bz3 h ILE 313 N 0.95 1.20 -0.95 0.00 2.04 -0.83 -1.45 117.51 118.46 2bz3 h ILE 313 Ca 0.25 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 2bz3 h ILE 313 Cb -0.06 0.32 -0.05 0.00 -0.74 0.00 0.00 36.82 36.29 2bz3 h ILE 313 CO -0.05 0.21 0.58 0.03 0.00 0.00 0.00 178.15 178.92 2bz3 h ARG 314 N 0.89 1.29 -0.52 2.37 3.08 -0.57 -0.99 114.38 119.92 2bz3 h ARG 314 Ca 0.23 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 2bz3 h ARG 314 Cb 0.00 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.76 2bz3 h ARG 314 CO -0.04 0.89 0.04 1.49 -1.07 0.00 0.00 179.97 181.28 2bz3 h GLU 315 N 1.31 0.90 -0.11 0.04 4.57 -0.75 0.62 114.58 121.17 2bz3 h GLU 315 Ca 0.34 -0.27 -0.05 0.00 -1.18 0.00 0.00 59.36 58.21 2bz3 h GLU 315 Cb -0.07 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.43 2bz3 h GLU 315 CO -0.07 0.90 -0.13 0.28 -1.18 0.00 0.00 179.01 178.82 2bz3 h VAL 316 N 0.77 1.37 0.00 0.32 2.07 -0.99 -3.38 116.25 116.41 2bz3 h VAL 316 Ca 0.15 -1.32 -0.18 0.00 0.82 0.00 0.00 66.70 66.17 2bz3 h VAL 316 Cb 0.47 1.99 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 2bz3 h VAL 316 CO 0.02 0.38 -2.17 0.49 0.02 0.00 0.00 177.57 176.30 2bz3 n PHE 317 N -4.61 0.00 0.00 1.57 3.01 -0.40 -5.03 117.46 112.00 2bz3 n PHE 317 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 2bz3 n PHE 317 Cb 0.35 -0.74 0.00 0.00 -0.01 0.00 0.00 39.48 39.09 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 1.53 3.82 0.00 1.37 0.00 0.22 0.19 105.19 112.31 2bz3 n GLY 318 Ca -0.18 0.20 0.12 0.00 0.00 0.00 0.00 46.02 46.16 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 7.17 0.00 -2.03 1.61 5.75 -1.26 -3.22 116.55 124.56 2bz3 n ASP 319 Ca 0.00 -0.87 -0.23 0.00 -0.01 0.00 0.00 54.79 53.68 2bz3 n ASP 319 Cb 0.00 0.00 0.14 0.00 -1.03 0.00 0.00 41.12 40.23 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 -0.97 2.39 -1.63 0.11 5.02 0.13 -5.01 118.16 118.19 2bz3 n LYS 320 Ca 0.19 -3.21 -0.46 0.00 -2.02 0.00 0.00 58.31 52.81 2bz3 n LYS 320 Cb 0.08 -2.15 -0.04 0.00 -0.02 0.00 0.00 35.03 32.91 2bz3 n LYS 320 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2bz3 n SER 321 N -1.05 3.47 -4.73 4.39 2.88 -1.20 -4.87 113.62 112.51 2bz3 n SER 321 Ca 0.54 0.73 -0.28 0.00 -1.33 0.00 0.00 58.87 58.54 2bz3 n SER 321 Cb 1.21 -1.44 0.10 0.00 -0.75 0.00 0.00 64.21 63.34 2bz3 n SER 321 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2bz3 s PRO 322 N 4.90 1.75 0.41 -1.46 0.04 -1.26 -4.76 135.00 134.62 2bz3 s PRO 322 Ca 0.95 -0.21 -0.26 0.00 0.04 0.00 0.00 61.00 61.52 2bz3 s PRO 322 Cb -0.57 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 31.85 2bz3 s PRO 322 CO 0.45 -1.63 1.36 0.00 0.04 0.00 0.00 177.00 177.22 2bz3 s ALA 323 N -3.50 3.31 -0.01 8.56 0.00 -1.21 -4.39 121.76 124.53 2bz3 s ALA 323 Ca 0.64 1.35 0.01 0.00 0.00 0.00 0.00 51.96 53.96 2bz3 s ALA 323 Cb -0.09 -3.53 -0.00 0.00 0.00 0.00 0.00 23.12 19.50 2bz3 s ALA 323 CO 0.48 -0.94 -0.05 0.42 0.00 0.00 0.00 175.76 175.67 2bz3 s ILE 324 N -1.22 0.38 -0.06 0.00 1.01 -0.11 -1.01 121.20 120.19 2bz3 s ILE 324 Ca 0.57 -0.20 -0.17 0.00 0.00 0.00 0.00 60.65 60.85 2bz3 s ILE 324 Cb -0.41 -0.33 0.04 0.00 0.01 0.00 0.00 42.46 41.77 2bz3 s ILE 324 CO 0.53 0.11 0.40 -0.94 0.00 0.00 0.00 174.94 175.04 2bz3 s SER 325 N -0.07 -0.34 -0.38 3.58 1.04 -1.12 -0.24 113.70 116.18 2bz3 s SER 325 Ca 0.01 0.42 -0.04 0.00 0.48 0.00 0.00 55.95 56.82 2bz3 s SER 325 Cb -0.02 0.52 0.08 0.00 0.10 0.00 0.00 66.02 66.70 2bz3 s SER 325 CO -0.00 -0.37 0.16 0.00 0.98 0.00 0.00 173.24 174.01 2bz3 s ALA 326 N -0.82 3.10 0.33 5.32 0.00 -1.26 -2.76 121.76 125.67 2bz3 s ALA 326 Ca -0.09 -2.21 0.38 0.00 0.00 0.00 0.00 51.96 50.05 2bz3 s ALA 326 Cb -0.04 -2.35 1.79 0.00 0.00 0.00 0.00 23.12 22.52 2bz3 s ALA 326 CO 0.04 -1.61 2.14 1.79 0.00 0.00 0.00 175.76 178.12 2bz3 h THR 327 N 6.30 0.01 0.00 0.00 1.35 -1.86 -2.70 112.91 116.01 2bz3 h THR 327 Ca -0.18 -0.31 -0.00 0.00 -0.55 0.00 0.00 66.41 65.36 2bz3 h THR 327 Cb 1.06 1.31 -0.00 0.00 -1.73 0.00 0.00 68.15 68.79 2bz3 h THR 327 CO 0.67 0.00 -0.00 0.11 -0.25 0.00 0.00 175.52 176.05 2bz3 h LYS 328 N 0.00 0.00 0.00 4.72 1.57 -1.82 -0.65 116.57 120.40 2bz3 h LYS 328 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2bz3 h LYS 328 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2bz3 h LYS 328 CO 0.00 0.00 -0.08 0.00 -0.57 0.00 0.00 179.45 178.80 2bz3 h ALA 329 N 2.00 1.79 0.00 3.86 0.00 -1.75 -0.05 119.26 125.11 2bz3 h ALA 329 Ca -0.00 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 2bz3 h ALA 329 Cb 0.07 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2bz3 h ALA 329 CO 0.00 0.10 -1.89 0.00 0.00 0.00 0.00 179.25 177.47 2bz3 n MET 330 N -4.33 1.57 0.01 0.00 0.00 -0.34 -4.57 117.12 109.46 2bz3 n MET 330 Ca -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 57.70 57.63 2bz3 n MET 330 Cb 0.16 -1.35 -0.10 0.00 0.00 0.00 0.00 33.22 31.93 2bz3 n MET 330 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2bz3 n THR 331 N -2.42 1.17 0.00 3.17 -2.24 -0.68 -0.04 114.28 113.23 2bz3 n THR 331 Ca -0.19 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 2bz3 n THR 331 Cb 0.85 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 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 1.44 -0.38 3.32 3.38 0.00 -0.04 -4.55 105.19 108.36 2bz3 n GLY 332 Ca -0.12 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.00 3.30 -1.59 1.61 2.46 0.11 -4.62 115.29 115.55 2bz3 s HIS 333 Ca 0.00 -1.26 0.02 0.00 0.47 0.00 0.00 55.06 54.29 2bz3 s HIS 333 Cb 0.00 -2.94 0.06 0.00 -0.13 0.00 0.00 32.58 29.57 2bz3 s HIS 333 CO 0.00 -0.80 0.87 -1.13 -2.47 0.00 0.00 174.74 171.21 2bz3 n SER 334 N 5.02 0.73 0.00 9.88 3.41 -1.26 -1.02 113.62 130.39 2bz3 n SER 334 Ca -0.11 -2.03 0.00 0.00 -0.26 0.00 0.00 58.87 56.47 2bz3 n SER 334 Cb 0.44 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 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 -0.18 0.00 0.23 1.04 4.77 -1.26 -1.29 117.00 120.31 2bz3 n LEU 335 Ca 0.02 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.13 2bz3 n LEU 335 Cb 0.16 0.00 0.75 0.00 -2.33 0.00 0.00 43.42 42.00 2bz3 n LEU 335 CO 0.02 0.00 1.11 1.23 -1.33 0.00 0.00 177.39 178.42 2bz3 h GLY 336 N 0.00 0.00 1.03 -0.72 0.00 -1.86 -1.94 103.07 99.58 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 -0.61 0.00 0.00 0.00 0.00 176.54 175.93 2bz3 n ALA 337 N -2.46 3.25 -0.15 3.60 0.00 -0.41 -2.21 120.51 122.13 2bz3 n ALA 337 Ca -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 53.44 53.09 2bz3 n ALA 337 Cb 0.18 -1.13 0.06 0.00 0.00 0.00 0.00 19.45 18.56 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 2.75 0.53 -0.19 0.00 0.00 -1.42 -2.23 119.26 118.70 2bz3 h ALA 338 Ca 0.00 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2bz3 h ALA 338 Cb 0.63 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 2bz3 h ALA 338 CO 0.00 -0.30 -0.32 0.78 0.00 0.00 0.00 179.25 179.40 2bz3 h GLY 339 N 0.24 -0.40 1.37 0.00 0.00 -1.76 0.13 103.07 102.65 2bz3 h GLY 339 Ca 0.23 0.40 -0.14 0.00 0.00 0.00 0.00 47.33 47.82 2bz3 h GLY 339 CO -0.30 -0.22 -0.41 -0.24 0.00 0.00 0.00 176.54 175.37 2bz3 h VAL 340 N -0.37 1.29 -0.52 4.60 3.04 -1.71 -1.69 116.25 120.91 2bz3 h VAL 340 Ca 0.11 -1.59 -0.06 0.00 -1.01 0.00 0.00 66.70 64.14 2bz3 h VAL 340 Cb 0.54 1.52 -0.02 0.00 -2.01 0.00 0.00 31.29 31.32 2bz3 h VAL 340 CO -0.39 0.51 0.07 1.56 -1.01 0.00 0.00 177.57 178.31 2bz3 h GLN 341 N 0.56 0.87 0.00 4.17 4.20 -1.08 -0.41 115.11 123.41 2bz3 h GLN 341 Ca 0.04 -0.24 -0.10 0.00 0.06 0.00 0.00 58.65 58.41 2bz3 h GLN 341 Cb 0.95 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 2bz3 h GLN 341 CO 0.09 0.86 -0.48 0.93 -0.67 0.00 0.00 178.83 179.56 2bz3 h GLU 342 N 0.74 0.00 -0.30 1.46 5.08 -0.69 0.11 114.58 120.99 2bz3 h GLU 342 Ca 0.16 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.36 2bz3 h GLU 342 Cb 0.42 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2bz3 h GLU 342 CO 0.01 0.48 -0.45 0.00 -1.00 0.00 0.00 179.01 178.05 2bz3 h ALA 343 N 1.52 0.64 -0.38 3.43 0.00 -1.03 -1.49 119.26 121.96 2bz3 h ALA 343 Ca -0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 2bz3 h ALA 343 Cb 0.85 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2bz3 h ALA 343 CO 0.06 0.67 0.09 0.82 0.00 0.00 0.00 179.25 180.90 2bz3 h ILE 344 N 0.62 1.23 -0.89 0.00 2.04 -0.48 0.13 117.51 120.16 2bz3 h ILE 344 Ca 0.04 -0.77 0.02 0.00 1.00 0.00 0.00 64.86 65.15 2bz3 h ILE 344 Cb 1.02 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 38.06 2bz3 h ILE 344 CO 0.10 0.26 0.59 1.88 0.00 0.00 0.00 178.15 180.98 2bz3 h TYR 345 N 0.46 1.10 -0.55 1.37 0.05 -0.64 -0.00 116.97 118.76 2bz3 h TYR 345 Ca 0.12 0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.84 2bz3 h TYR 345 Cb 0.31 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 2bz3 h TYR 345 CO 0.02 0.67 -0.00 0.77 -1.05 0.00 0.00 178.16 178.57 2bz3 h SER 346 N 1.17 0.96 -0.06 3.88 0.02 -0.80 -1.39 113.55 117.32 2bz3 h SER 346 Ca 0.33 -0.31 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 2bz3 h SER 346 Cb -0.09 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 2bz3 h SER 346 CO -0.08 1.03 -0.15 -0.07 -1.14 0.00 0.00 176.83 176.42 2bz3 h LEU 347 N 0.85 0.39 -0.43 5.07 3.38 0.02 -0.75 115.31 123.84 2bz3 h LEU 347 Ca 0.16 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 2bz3 h LEU 347 Cb 0.54 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2bz3 h LEU 347 CO 0.03 0.56 -0.43 -0.07 0.09 0.00 0.00 178.44 178.62 2bz3 h LEU 348 N 0.37 0.90 -0.72 1.67 3.38 -0.68 0.57 115.31 120.81 2bz3 h LEU 348 Ca 0.07 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.52 2bz3 h LEU 348 Cb 0.48 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2bz3 h LEU 348 CO 0.03 1.20 -0.00 0.24 0.09 0.00 0.00 178.44 180.00 2bz3 h MET 349 N 0.67 0.98 -0.25 1.13 2.86 -0.88 -0.54 114.93 118.90 2bz3 h MET 349 Ca 0.05 -0.30 -0.07 0.00 -2.06 0.00 0.00 59.70 57.31 2bz3 h MET 349 Cb 1.01 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 2bz3 h MET 349 CO 0.10 0.97 -0.14 1.25 1.06 0.00 0.00 176.91 180.15 2bz3 h LEU 350 N 0.90 0.55 -0.35 1.22 5.85 -0.98 0.47 115.31 122.97 2bz3 h LEU 350 Ca 0.16 -0.42 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 2bz3 h LEU 350 Cb 0.53 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2bz3 h LEU 350 CO 0.03 0.85 0.09 -0.08 -0.34 0.00 0.00 178.44 178.98 2bz3 h GLU 351 N 0.25 0.57 -0.20 1.25 4.57 -0.77 -3.22 114.58 117.04 2bz3 h GLU 351 Ca 0.05 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2bz3 h GLU 351 Cb 0.65 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 2bz3 h GLU 351 CO 0.04 0.62 0.00 0.72 -1.18 0.00 0.00 179.01 179.21 2bz3 n HIS 352 N -4.61 0.24 -3.22 0.92 8.25 -0.22 -5.00 115.22 111.57 2bz3 n HIS 352 Ca -0.01 -0.12 -0.15 0.00 -0.26 0.00 0.00 57.72 57.18 2bz3 n HIS 352 Cb 0.20 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.38 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 1.30 -1.13 3.41 -1.41 0.00 0.09 -4.94 105.19 102.50 2bz3 n GLY 353 Ca 0.17 0.57 -0.12 0.00 0.00 0.00 0.00 46.02 46.65 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 -3.38 -0.46 -0.19 1.61 -0.12 -0.82 -1.61 117.98 113.01 2bz3 s PHE 354 Ca 0.45 0.23 -0.01 0.00 -0.05 0.00 0.00 56.93 57.55 2bz3 s PHE 354 Cb -0.06 0.50 0.00 0.00 -0.63 0.00 0.00 43.02 42.84 2bz3 s PHE 354 CO 0.73 -0.83 -0.13 0.42 -0.05 0.00 0.00 175.22 175.36 2bz3 s ILE 355 N -3.76 2.68 0.35 -4.49 1.01 0.87 -4.56 121.20 113.30 2bz3 s ILE 355 Ca 0.02 -0.74 -0.27 0.00 0.00 0.00 0.00 60.65 59.65 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 -0.12 0.49 1.21 0.00 0.00 0.00 0.00 174.94 176.52 2bz3 s ALA 356 N 1.22 3.33 0.51 9.38 0.00 -1.26 -2.07 121.76 132.88 2bz3 s ALA 356 Ca 0.02 1.07 -0.20 0.00 0.00 0.00 0.00 51.96 52.86 2bz3 s ALA 356 Cb -0.14 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.50 2bz3 s ALA 356 CO -0.06 -0.51 1.07 -1.25 0.00 0.00 0.00 175.76 175.01 2bz3 s PRO 357 N -1.93 3.62 -0.60 0.00 0.04 -1.26 -4.76 135.00 130.11 2bz3 s PRO 357 Ca 0.51 1.43 -0.16 0.00 0.04 0.00 0.00 61.00 62.82 2bz3 s PRO 357 Cb -0.35 -2.06 0.14 0.00 0.04 0.00 0.00 34.50 32.27 2bz3 s PRO 357 CO 0.45 -0.59 0.60 0.45 0.04 0.00 0.00 177.00 177.94 2bz3 s SER 358 N -1.97 6.27 0.84 6.66 0.15 0.55 -4.73 113.70 121.47 2bz3 s SER 358 Ca 0.69 -1.83 -0.11 0.00 0.70 0.00 0.00 55.95 55.40 2bz3 s SER 358 Cb -0.19 -2.24 0.13 0.00 -1.71 0.00 0.00 66.02 62.02 2bz3 s SER 358 CO 0.23 -0.89 1.19 0.27 1.20 0.00 0.00 173.24 175.24 2bz3 s ILE 359 N 1.70 2.07 -1.25 6.45 -4.36 -1.26 -4.45 121.20 120.10 2bz3 s ILE 359 Ca 0.08 -0.12 0.00 0.00 -0.26 0.00 0.00 60.65 60.34 2bz3 s ILE 359 Cb -0.26 -2.95 0.00 0.00 1.25 0.00 0.00 42.46 40.51 2bz3 s ILE 359 CO 0.02 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.79 2bz3 n ASN 360 N -3.37 -4.70 -4.41 4.36 5.03 -1.26 -4.52 115.26 106.38 2bz3 n ASN 360 Ca 0.12 0.29 -0.45 0.00 0.87 0.00 0.00 54.58 55.41 2bz3 n ASN 360 Cb 0.60 -3.24 -0.02 0.00 -1.02 0.00 0.00 39.78 36.10 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 -2.34 5.05 -0.05 2.41 1.01 -1.26 -4.76 121.20 121.26 2bz3 s ILE 361 Ca 0.00 -1.93 0.13 0.00 0.00 0.00 0.00 60.65 58.84 2bz3 s ILE 361 Cb 0.00 -4.68 -0.10 0.00 0.01 0.00 0.00 42.46 37.69 2bz3 s ILE 361 CO 0.00 -1.35 1.17 -0.33 0.00 0.00 0.00 174.94 174.43 2bz3 h GLU 362 N 8.40 0.00 -2.13 2.79 5.08 -1.95 -3.43 114.58 123.34 2bz3 h GLU 362 Ca 0.15 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.24 2bz3 h GLU 362 Cb 1.02 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 29.95 2bz3 h GLU 362 CO 0.99 0.61 -0.59 -2.00 -1.00 0.00 0.00 179.01 177.03 2bz3 s GLU 363 N -2.83 0.31 0.24 2.33 2.12 -1.26 -5.06 118.70 114.54 2bz3 s GLU 363 Ca 0.01 0.13 -0.31 0.00 0.36 0.00 0.00 54.97 55.16 2bz3 s GLU 363 Cb 0.09 -0.72 -0.12 0.00 0.26 0.00 0.00 34.13 33.64 2bz3 s GLU 363 CO 0.79 -0.84 1.67 -1.17 -0.54 0.00 0.00 175.26 175.17 2bz3 s LEU 364 N 2.42 4.36 0.36 2.70 2.96 -1.26 0.13 118.68 130.34 2bz3 s LEU 364 Ca 0.10 2.90 -0.28 0.00 -0.22 0.00 0.00 54.13 56.63 2bz3 s LEU 364 Cb -0.15 -3.61 -0.12 0.00 0.50 0.00 0.00 46.19 42.81 2bz3 s LEU 364 CO -0.23 -0.95 1.32 -0.67 -1.32 0.00 0.00 176.35 174.50 2bz3 n ASP 365 N 3.28 2.93 0.16 3.68 2.03 0.20 -4.65 116.55 124.18 2bz3 n ASP 365 Ca 0.13 1.20 0.12 0.00 0.52 0.00 0.00 54.79 56.76 2bz3 n ASP 365 Cb 0.36 -1.51 0.65 0.00 -0.72 0.00 0.00 41.12 39.90 2bz3 n ASP 365 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2bz3 h GLU 366 N 2.57 0.01 -0.05 -0.67 4.81 -1.91 -1.20 114.58 118.14 2bz3 h GLU 366 Ca -0.47 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2bz3 h GLU 366 Cb 1.28 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2bz3 h GLU 366 CO 0.62 0.01 0.00 1.04 -0.73 0.00 0.00 179.01 179.95 2bz3 n GLN 367 N -4.48 1.17 -0.02 1.92 6.02 -1.26 -3.02 117.38 117.70 2bz3 n GLN 367 Ca 0.02 -0.25 0.06 0.00 -0.01 0.00 0.00 57.00 56.82 2bz3 n GLN 367 Cb 0.27 -1.24 0.06 0.00 1.02 0.00 0.00 30.24 30.36 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 -0.46 2.46 -1.77 -1.58 0.00 -0.45 -4.89 120.51 113.81 2bz3 n ALA 368 Ca 0.11 -0.64 -0.41 0.00 0.00 0.00 0.00 53.44 52.50 2bz3 n ALA 368 Cb 0.11 -0.41 -0.00 0.00 0.00 0.00 0.00 19.45 19.14 2bz3 n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bz3 n ALA 369 N 0.67 2.47 0.00 0.00 0.00 -1.17 -2.17 120.51 120.31 2bz3 n ALA 369 Ca 0.07 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2bz3 n ALA 369 Cb 0.31 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.32 2bz3 n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bz3 n GLY 370 N 0.78 2.68 3.86 0.00 0.00 -1.26 -5.03 105.19 106.22 2bz3 n GLY 370 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 3.57 -1.20 0.99 1.43 -0.92 -4.98 118.68 117.57 2bz3 s LEU 371 Ca 0.00 1.44 -0.05 0.00 -1.03 0.00 0.00 54.13 54.49 2bz3 s LEU 371 Cb 0.00 -4.39 0.22 0.00 0.03 0.00 0.00 46.19 42.04 2bz3 s LEU 371 CO 0.00 -0.62 1.95 -3.20 0.23 0.00 0.00 176.35 174.72 2bz3 n ASN 372 N -1.82 6.84 -4.63 2.29 5.15 -1.26 -4.97 115.26 116.86 2bz3 n ASN 372 Ca 0.05 -3.31 -0.43 0.00 -0.60 0.00 0.00 54.58 50.29 2bz3 n ASN 372 Cb 0.54 -1.33 -0.02 0.00 -0.53 0.00 0.00 39.78 38.44 2bz3 n ASN 372 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2bz3 s ILE 373 N -1.83 4.40 -0.14 -1.44 -1.09 -1.26 -0.93 121.20 118.90 2bz3 s ILE 373 Ca 0.42 1.59 -0.29 0.00 -2.23 0.00 0.00 60.65 60.15 2bz3 s ILE 373 Cb 0.14 -4.39 -0.01 0.00 -1.58 0.00 0.00 42.46 36.62 2bz3 s ILE 373 CO -0.04 -0.55 0.99 -0.69 -1.23 0.00 0.00 174.94 173.43 2bz3 s VAL 374 N 3.88 4.77 -0.44 2.92 1.01 0.67 -4.91 120.40 128.31 2bz3 s VAL 374 Ca 0.48 1.98 0.04 0.00 0.00 0.00 0.00 61.98 64.48 2bz3 s VAL 374 Cb -0.12 -4.29 0.09 0.00 0.00 0.00 0.00 36.38 32.06 2bz3 s VAL 374 CO 0.19 -0.04 0.93 0.35 0.00 0.00 0.00 175.10 176.54 2bz3 n THR 375 N 4.76 0.63 -3.80 3.92 -2.24 -1.26 -0.33 114.28 115.97 2bz3 n THR 375 Ca 0.09 -0.82 -0.13 0.00 -2.27 0.00 0.00 64.05 60.92 2bz3 n THR 375 Cb 0.48 0.72 -0.14 0.00 -2.10 0.00 0.00 70.33 69.29 2bz3 n THR 375 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2bz3 s GLU 376 N -0.77 0.12 -0.12 -0.78 0.41 -1.26 -4.53 118.70 111.77 2bz3 s GLU 376 Ca 0.08 0.25 -0.38 0.00 -0.41 0.00 0.00 54.97 54.51 2bz3 s GLU 376 Cb 0.04 -0.04 -0.16 0.00 -1.78 0.00 0.00 34.13 32.20 2bz3 s GLU 376 CO 0.06 -0.08 1.60 2.41 -0.49 0.00 0.00 175.26 178.76 2bz3 n THR 377 N 3.52 0.20 -4.09 3.63 -1.04 -1.26 -4.60 114.28 110.64 2bz3 n THR 377 Ca -0.18 -0.04 -0.26 0.00 -2.04 0.00 0.00 64.05 61.53 2bz3 n THR 377 Cb 0.56 -1.12 -0.17 0.00 -1.82 0.00 0.00 70.33 67.78 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 2.35 1.02 0.25 12.58 2.01 -0.88 -4.97 115.64 128.00 2bz3 s THR 378 Ca 0.92 -0.32 -0.30 0.00 0.31 0.00 0.00 61.69 62.30 2bz3 s THR 378 Cb -0.99 -1.01 -0.09 0.00 0.01 0.00 0.00 72.50 70.41 2bz3 s THR 378 CO 0.57 0.36 1.06 -1.81 -0.69 0.00 0.00 174.62 174.11 2bz3 s ASP 379 N 1.40 7.36 -0.25 3.53 1.01 -1.26 -0.09 116.67 128.36 2bz3 s ASP 379 Ca -0.01 2.17 -0.27 0.00 0.71 0.00 0.00 52.55 55.15 2bz3 s ASP 379 Cb -0.13 -2.62 0.14 0.00 1.01 0.00 0.00 42.92 41.32 2bz3 s ASP 379 CO -0.05 -0.08 1.12 -0.60 0.21 0.00 0.00 175.17 175.77 2bz3 s ARG 380 N -1.22 0.41 -0.79 8.23 3.52 -0.63 -4.91 118.95 123.56 2bz3 s ARG 380 Ca 0.44 0.35 -0.25 0.00 -0.13 0.00 0.00 55.73 56.14 2bz3 s ARG 380 Cb -0.30 0.20 0.04 0.00 -1.56 0.00 0.00 34.95 33.33 2bz3 s ARG 380 CO 0.38 -0.08 1.27 -1.21 -0.81 0.00 0.00 175.30 174.85 2bz3 s GLU 381 N -0.23 3.27 0.30 5.12 0.41 -1.26 -3.29 118.70 123.02 2bz3 s GLU 381 Ca 0.03 -0.55 -0.15 0.00 -0.41 0.00 0.00 54.97 53.90 2bz3 s GLU 381 Cb -0.04 -4.45 -0.09 0.00 -1.78 0.00 0.00 34.13 27.78 2bz3 s GLU 381 CO -0.06 -2.11 0.71 -0.51 -0.49 0.00 0.00 175.26 172.80 2bz3 s LEU 382 N 5.27 4.11 0.00 1.80 1.43 -1.26 -4.99 118.68 125.04 2bz3 s LEU 382 Ca 0.36 1.24 0.00 0.00 -1.03 0.00 0.00 54.13 54.70 2bz3 s LEU 382 Cb -0.07 -3.97 0.00 0.00 0.03 0.00 0.00 46.19 42.18 2bz3 s LEU 382 CO 0.08 -0.16 0.00 0.41 0.23 0.00 0.00 176.35 176.91 2bz3 n THR 383 N -0.22 0.00 -4.50 5.49 -1.04 -1.26 -4.91 114.28 107.84 2bz3 n THR 383 Ca 0.02 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.79 2bz3 n THR 383 Cb 0.53 -0.52 -0.17 0.00 -1.82 0.00 0.00 70.33 68.35 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 -1.80 1.11 0.14 12.58 2.01 -1.26 -1.03 115.64 127.39 2bz3 s THR 384 Ca 0.00 -0.45 0.07 0.00 0.31 0.00 0.00 61.69 61.61 2bz3 s THR 384 Cb 0.00 -1.03 -0.04 0.00 0.01 0.00 0.00 72.50 71.44 2bz3 s THR 384 CO 0.00 0.35 -0.15 0.68 -0.69 0.00 0.00 174.62 174.82 2bz3 s VAL 385 N 0.79 1.47 0.05 3.82 -7.23 -0.01 -0.60 120.40 118.68 2bz3 s VAL 385 Ca -0.12 -1.83 0.05 0.00 -1.81 0.00 0.00 61.98 58.27 2bz3 s VAL 385 Cb -0.15 -1.67 -0.02 0.00 0.56 0.00 0.00 36.38 35.09 2bz3 s VAL 385 CO 0.02 -0.43 -0.16 -0.32 -0.31 0.00 0.00 175.10 173.91 2bz3 s MET 386 N -2.85 1.02 -0.04 4.82 -2.45 -0.14 -1.03 119.30 118.63 2bz3 s MET 386 Ca 0.12 -0.83 -0.00 0.00 -1.25 0.00 0.00 55.69 53.73 2bz3 s MET 386 Cb -0.04 -1.06 0.03 0.00 1.25 0.00 0.00 34.83 35.00 2bz3 s MET 386 CO 0.04 0.26 0.02 0.45 1.05 0.00 0.00 175.02 176.84 2bz3 s SER 387 N -1.23 0.73 -0.02 1.11 0.15 -0.41 0.16 113.70 114.19 2bz3 s SER 387 Ca 0.03 -0.01 -0.01 0.00 0.70 0.00 0.00 55.95 56.66 2bz3 s SER 387 Cb -0.08 -0.23 -0.04 0.00 -1.71 0.00 0.00 66.02 63.96 2bz3 s SER 387 CO 0.02 -0.15 0.08 0.20 1.20 0.00 0.00 173.24 174.59 2bz3 s ASN 388 N 1.41 5.71 -0.05 5.45 0.01 -0.83 -1.52 114.94 125.12 2bz3 s ASN 388 Ca -0.04 0.17 -0.02 0.00 -0.71 0.00 0.00 52.86 52.26 2bz3 s ASN 388 Cb -0.13 -1.65 0.03 0.00 0.41 0.00 0.00 41.25 39.90 2bz3 s ASN 388 CO -0.03 0.29 0.04 -0.44 -1.51 0.00 0.00 177.10 175.45 2bz3 s SER 389 N -1.65 1.24 0.02 -1.22 0.01 0.25 -3.70 113.70 108.66 2bz3 s SER 389 Ca 0.22 0.02 0.06 0.00 1.31 0.00 0.00 55.95 57.56 2bz3 s SER 389 Cb -0.12 -0.24 -0.02 0.00 0.21 0.00 0.00 66.02 65.85 2bz3 s SER 389 CO 0.13 -0.22 -0.17 -0.36 0.41 0.00 0.00 173.24 173.02 2bz3 s PHE 390 N 2.04 1.50 0.24 2.43 0.08 -1.26 -0.93 117.98 122.08 2bz3 s PHE 390 Ca 0.04 -0.34 0.01 0.00 0.12 0.00 0.00 56.93 56.76 2bz3 s PHE 390 Cb -0.12 -0.91 -0.03 0.00 -0.57 0.00 0.00 43.02 41.38 2bz3 s PHE 390 CO -0.04 0.04 0.20 0.20 -0.10 0.00 0.00 175.22 175.52 2bz3 s GLY 391 N -0.92 1.65 0.73 4.36 0.00 -0.31 -4.40 107.32 108.44 2bz3 s GLY 391 Ca 0.05 -1.76 -0.16 0.00 0.00 0.00 0.00 44.72 42.85 2bz3 s GLY 391 CO 0.01 -1.37 0.97 0.69 0.00 0.00 0.00 173.10 173.40 2bz3 n PHE 392 N -0.39 0.66 -0.67 1.90 3.72 -1.26 -2.64 117.46 118.78 2bz3 n PHE 392 Ca 0.03 0.39 0.00 0.00 -0.05 0.00 0.00 57.45 57.83 2bz3 n PHE 392 Cb 0.65 -2.08 0.00 0.00 -0.94 0.00 0.00 39.48 37.11 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 1.07 0.70 2.82 1.37 0.00 0.83 -3.98 105.19 107.99 2bz3 n GLY 393 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.55 -0.17 3.72 -0.02 0.00 -1.13 -4.71 105.19 100.34 2bz3 n GLY 394 Ca 0.00 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.10 5.33 -0.02 2.61 -1.32 -1.08 -0.03 115.64 118.03 2bz3 s THR 395 Ca 0.31 0.44 0.06 0.00 -1.21 0.00 0.00 61.69 61.29 2bz3 s THR 395 Cb -0.14 -3.59 -0.01 0.00 -1.51 0.00 0.00 72.50 67.25 2bz3 s THR 395 CO 0.38 0.39 -0.19 0.20 -2.21 0.00 0.00 174.62 173.19 2bz3 s ASN 396 N 0.52 2.28 -0.03 8.08 0.01 -0.42 -1.16 114.94 124.22 2bz3 s ASN 396 Ca 0.14 -0.35 -0.03 0.00 -0.71 0.00 0.00 52.86 51.90 2bz3 s ASN 396 Cb -0.13 -0.29 0.01 0.00 0.41 0.00 0.00 41.25 41.25 2bz3 s ASN 396 CO 0.03 0.23 0.09 0.00 -1.51 0.00 0.00 177.10 175.94 2bz3 s ALA 397 N -0.41 -0.21 -0.01 0.60 0.00 -0.10 -1.72 121.76 119.91 2bz3 s ALA 397 Ca 0.06 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.29 2bz3 s ALA 397 Cb -0.08 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.89 2bz3 s ALA 397 CO -0.00 -0.05 -0.00 0.99 0.00 0.00 0.00 175.76 176.70 2bz3 s THR 398 N 0.12 0.05 -0.03 0.00 2.01 -0.33 -0.59 115.64 116.88 2bz3 s THR 398 Ca -0.01 0.02 0.06 0.00 0.31 0.00 0.00 61.69 62.07 2bz3 s THR 398 Cb -0.01 -0.08 -0.01 0.00 0.01 0.00 0.00 72.50 72.40 2bz3 s THR 398 CO -0.00 0.04 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.01 2bz3 s LEU 399 N 0.24 2.01 -0.13 4.42 1.43 -0.57 -0.35 118.68 125.73 2bz3 s LEU 399 Ca -0.02 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 2bz3 s LEU 399 Cb -0.03 -1.07 0.01 0.00 0.03 0.00 0.00 46.19 45.13 2bz3 s LEU 399 CO -0.01 0.23 -0.18 -0.69 0.23 0.00 0.00 176.35 175.93 2bz3 s VAL 400 N -0.31 1.74 -0.01 -1.59 1.01 0.31 -1.29 120.40 120.26 2bz3 s VAL 400 Ca 0.04 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.30 2bz3 s VAL 400 Cb -0.09 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 2bz3 s VAL 400 CO 0.00 0.49 -0.21 -0.04 0.00 0.00 0.00 175.10 175.35 2bz3 s MET 401 N 1.01 2.17 -0.00 2.72 -1.94 -0.20 -1.20 119.30 121.85 2bz3 s MET 401 Ca -0.05 -0.90 0.00 0.00 -1.71 0.00 0.00 55.69 53.04 2bz3 s MET 401 Cb -0.15 -2.16 0.00 0.00 2.01 0.00 0.00 34.83 34.53 2bz3 s MET 401 CO -0.04 0.57 -0.00 0.50 -0.01 0.00 0.00 175.02 176.04 2bz3 s ARG 402 N -0.93 0.04 0.67 2.03 3.52 0.00 -0.83 118.95 123.45 2bz3 s ARG 402 Ca 0.12 0.01 -0.17 0.00 -0.13 0.00 0.00 55.73 55.56 2bz3 s ARG 402 Cb -0.10 -0.09 0.00 0.00 -1.56 0.00 0.00 34.95 33.20 2bz3 s ARG 402 CO 0.01 -0.02 1.28 0.15 -0.81 0.00 0.00 175.30 175.91 2bz3 s LYS 403 N 0.17 2.42 0.12 5.12 1.02 -0.20 -0.72 119.74 127.67 2bz3 s LYS 403 Ca -0.01 2.00 0.04 0.00 0.02 0.00 0.00 55.97 58.02 2bz3 s LYS 403 Cb -0.02 -1.84 -0.04 0.00 -0.52 0.00 0.00 37.83 35.41 2bz3 s LYS 403 CO -0.00 -1.69 0.15 -0.51 -0.92 0.00 0.00 175.35 172.38 2bz3 s LEU 404 N -4.58 3.94 -0.04 3.17 1.43 -1.26 -4.82 118.68 116.53 2bz3 s LEU 404 Ca 0.81 -0.01 -0.21 0.00 -1.03 0.00 0.00 54.13 53.69 2bz3 s LEU 404 Cb -0.36 -2.56 -0.14 0.00 0.03 0.00 0.00 46.19 43.16 2bz3 s LEU 404 CO 0.41 0.11 0.90 0.50 0.23 0.00 0.00 176.35 178.50 2bz3 h LYS 405 N 2.72 -0.32 0.00 1.70 1.63 -2.02 -3.52 116.57 116.77 2bz3 h LYS 405 Ca -0.47 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 2bz3 h LYS 405 Cb 1.18 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.89 2bz3 h LYS 405 CO 0.66 0.04 0.00 -3.47 -3.45 0.00 0.00 179.45 173.23