#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bz4 s LYS 2 N 0.00 3.37 -0.03 2.12 3.01 -1.25 -5.03 119.74 121.92 2bz4 s LYS 2 Ca 0.00 2.03 -0.03 0.00 -1.01 0.00 0.00 55.97 56.96 2bz4 s LYS 2 Cb 0.00 -2.29 -0.04 0.00 -1.01 0.00 0.00 37.83 34.49 2bz4 s LYS 2 CO 0.00 -0.94 0.13 1.03 0.51 0.00 0.00 175.35 176.08 2bz4 s ARG 3 N -2.86 3.29 -0.08 1.68 0.52 -1.26 -4.37 118.95 115.87 2bz4 s ARG 3 Ca 0.69 -0.35 0.03 0.00 -0.52 0.00 0.00 55.73 55.58 2bz4 s ARG 3 Cb -0.35 -3.02 -0.02 0.00 0.52 0.00 0.00 34.95 32.08 2bz4 s ARG 3 CO 0.42 0.68 -0.18 0.00 0.02 0.00 0.00 175.30 176.23 2bz4 s ALA 4 N -1.22 2.44 0.23 2.13 0.00 -1.26 -0.74 121.76 123.34 2bz4 s ALA 4 Ca 0.23 -0.98 0.06 0.00 0.00 0.00 0.00 51.96 51.27 2bz4 s ALA 4 Cb -0.12 -0.92 -0.05 0.00 0.00 0.00 0.00 23.12 22.03 2bz4 s ALA 4 CO 0.14 0.40 -0.07 0.14 0.00 0.00 0.00 175.76 176.37 2bz4 s VAL 5 N -0.15 1.42 -0.25 0.00 -7.23 0.54 -1.29 120.40 113.45 2bz4 s VAL 5 Ca -0.02 -2.11 -0.09 0.00 -1.81 0.00 0.00 61.98 57.95 2bz4 s VAL 5 Cb -0.14 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.53 2bz4 s VAL 5 CO 0.04 -0.44 0.12 -0.63 -0.31 0.00 0.00 175.10 173.88 2bz4 s ILE 6 N -3.16 4.91 -0.54 -0.62 -1.09 -0.27 -0.42 121.20 120.00 2bz4 s ILE 6 Ca 0.26 0.03 0.05 0.00 -2.23 0.00 0.00 60.65 58.75 2bz4 s ILE 6 Cb 0.03 -3.29 0.06 0.00 -1.58 0.00 0.00 42.46 37.68 2bz4 s ILE 6 CO 0.08 0.33 0.78 0.35 -1.23 0.00 0.00 174.94 175.25 2bz4 n THR 7 N 4.60 0.27 -3.58 2.92 -2.24 -0.68 -0.86 114.28 114.72 2bz4 n THR 7 Ca -0.15 -0.64 -0.08 0.00 -2.27 0.00 0.00 64.05 60.91 2bz4 n THR 7 Cb 0.52 0.93 -0.04 0.00 -2.10 0.00 0.00 70.33 69.64 2bz4 n THR 7 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2bz4 s GLY 8 N -0.56 -0.22 0.05 3.38 0.00 -1.26 -3.88 107.32 104.83 2bz4 s GLY 8 Ca 0.07 2.05 -0.11 0.00 0.00 0.00 0.00 44.72 46.73 2bz4 s GLY 8 CO 0.06 0.94 0.24 0.48 0.00 0.00 0.00 173.10 174.82 2bz4 s LEU 9 N -1.31 1.18 -0.00 0.66 0.05 -1.26 -0.69 118.68 117.31 2bz4 s LEU 9 Ca 0.02 -0.35 -0.15 0.00 0.05 0.00 0.00 54.13 53.70 2bz4 s LEU 9 Cb -0.01 1.13 0.02 0.00 -2.05 0.00 0.00 46.19 45.29 2bz4 s LEU 9 CO -0.02 -0.61 0.32 -0.83 -0.55 0.00 0.00 176.35 174.66 2bz4 s GLY 10 N -2.23 -0.16 -0.18 -3.48 0.00 -0.15 -3.42 107.32 97.71 2bz4 s GLY 10 Ca -0.03 0.29 -0.28 0.00 0.00 0.00 0.00 44.72 44.70 2bz4 s GLY 10 CO -0.05 0.08 0.79 -1.50 0.00 0.00 0.00 173.10 172.42 2bz4 s ILE 11 N -1.55 0.00 -0.26 0.90 2.07 -1.26 -1.30 121.20 119.80 2bz4 s ILE 11 Ca -0.12 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.10 2bz4 s ILE 11 Cb -0.04 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.63 2bz4 s ILE 11 CO 0.03 0.00 0.08 -0.69 -1.91 0.00 0.00 174.94 172.45 2bz4 s VAL 12 N -0.38 0.63 0.31 4.00 1.01 -0.64 -3.19 120.40 122.14 2bz4 s VAL 12 Ca -0.03 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 60.98 2bz4 s VAL 12 Cb -0.03 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 2bz4 s VAL 12 CO 0.03 -0.50 0.14 -0.94 0.00 0.00 0.00 175.10 173.83 2bz4 s SER 13 N 1.77 1.65 0.55 3.32 1.04 -0.16 -0.29 113.70 121.59 2bz4 s SER 13 Ca 0.05 -1.53 0.37 0.00 0.48 0.00 0.00 55.95 55.32 2bz4 s SER 13 Cb -0.17 0.34 1.95 0.00 0.10 0.00 0.00 66.02 68.23 2bz4 s SER 13 CO -0.20 -0.85 2.13 0.77 0.98 0.00 0.00 173.24 176.07 2bz4 h SER 14 N 2.19 0.00 -0.39 7.02 4.64 -1.75 -2.49 113.55 122.77 2bz4 h SER 14 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2bz4 h SER 14 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2bz4 h SER 14 CO 0.55 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.81 2bz4 n ILE 15 N -2.84 1.15 0.00 0.95 -5.35 -1.26 -4.39 119.36 107.62 2bz4 n ILE 15 Ca -0.02 -1.09 0.00 0.00 -0.27 0.00 0.00 62.75 61.37 2bz4 n ILE 15 Cb 0.10 0.41 0.00 0.00 -1.74 0.00 0.00 39.64 38.41 2bz4 n ILE 15 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bz4 n GLY 16 N 0.55 2.78 0.52 3.28 0.00 -0.94 -3.98 105.19 107.41 2bz4 n GLY 16 Ca 0.14 -0.21 0.14 0.00 0.00 0.00 0.00 46.02 46.09 2bz4 n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bz4 n ASN 17 N 0.00 1.66 -3.46 1.61 3.02 -1.26 -0.99 115.26 115.84 2bz4 n ASN 17 Ca 0.00 -1.51 -0.07 0.00 -0.03 0.00 0.00 54.58 52.97 2bz4 n ASN 17 Cb 0.00 0.02 -0.00 0.00 -0.61 0.00 0.00 39.78 39.19 2bz4 n ASN 17 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2bz4 s ASN 18 N -2.05 -0.14 0.49 6.41 2.20 -1.19 -4.57 114.94 116.09 2bz4 s ASN 18 Ca 0.35 -0.81 0.25 0.00 -0.94 0.00 0.00 52.86 51.71 2bz4 s ASN 18 Cb 0.21 0.75 1.27 0.00 -2.00 0.00 0.00 41.25 41.48 2bz4 s ASN 18 CO 0.35 -1.43 2.00 0.06 -2.94 0.00 0.00 177.10 175.14 2bz4 h GLN 19 N 2.00 0.00 -0.20 3.55 3.07 -1.92 -1.60 115.11 120.01 2bz4 h GLN 19 Ca -0.25 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.45 2bz4 h GLN 19 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.80 2bz4 h GLN 19 CO 0.31 0.16 -0.05 1.96 0.09 0.00 0.00 178.83 181.30 2bz4 h GLN 20 N 0.00 0.38 -0.42 0.06 7.50 -1.98 0.25 115.11 120.91 2bz4 h GLN 20 Ca -0.00 -0.15 -0.14 0.00 0.50 0.00 0.00 58.65 58.86 2bz4 h GLN 20 Cb 0.43 -0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.93 2bz4 h GLN 20 CO 0.02 0.64 -0.30 0.93 -1.50 0.00 0.00 178.83 178.62 2bz4 h GLU 21 N 0.10 0.93 -0.40 1.46 5.08 -1.85 -2.37 114.58 117.54 2bz4 h GLU 21 Ca 0.05 -0.44 -0.04 0.00 -1.00 0.00 0.00 59.36 57.94 2bz4 h GLU 21 Cb 0.49 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2bz4 h GLU 21 CO 0.02 1.10 0.11 0.28 -1.00 0.00 0.00 179.01 179.51 2bz4 h VAL 22 N 0.78 1.22 -0.56 3.13 2.07 -1.27 -1.49 116.25 120.14 2bz4 h VAL 22 Ca 0.08 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 66.89 2bz4 h VAL 22 Cb 0.88 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 2bz4 h VAL 22 CO 0.08 0.26 0.31 0.25 0.02 0.00 0.00 177.57 178.49 2bz4 h LEU 23 N 0.50 0.46 -0.61 2.57 5.85 -0.87 0.14 115.31 123.34 2bz4 h LEU 23 Ca 0.13 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2bz4 h LEU 23 Cb 0.29 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2bz4 h LEU 23 CO -0.00 0.32 0.32 0.00 -0.34 0.00 0.00 178.44 178.73 2bz4 h ALA 24 N 1.28 0.79 -0.55 1.25 0.00 -1.20 -1.85 119.26 118.98 2bz4 h ALA 24 Ca 0.24 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2bz4 h ALA 24 Cb 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2bz4 h ALA 24 CO -0.14 0.33 0.13 0.77 0.00 0.00 0.00 179.25 180.34 2bz4 h SER 25 N 0.84 0.83 -0.69 0.00 0.02 -0.67 -1.63 113.55 112.25 2bz4 h SER 25 Ca 0.21 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2bz4 h SER 25 Cb 0.08 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 2bz4 h SER 25 CO -0.03 0.85 0.43 -0.07 -1.14 0.00 0.00 176.83 176.86 2bz4 h LEU 26 N 0.77 0.82 -0.92 5.07 3.38 -0.77 0.17 115.31 123.83 2bz4 h LEU 26 Ca 0.17 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 2bz4 h LEU 26 Cb 0.34 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2bz4 h LEU 26 CO 0.00 0.63 -0.48 0.03 0.09 0.00 0.00 178.44 178.71 2bz4 h ARG 27 N 0.94 0.15 0.00 1.13 3.08 -1.18 -3.06 114.38 115.44 2bz4 h ARG 27 Ca 0.25 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2bz4 h ARG 27 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2bz4 h ARG 27 CO -0.05 0.60 -0.54 0.39 -1.07 0.00 0.00 179.97 179.30 2bz4 n GLU 28 N -3.97 0.17 -2.63 0.04 1.02 -0.63 -4.76 120.64 109.88 2bz4 n GLU 28 Ca -0.02 0.05 -0.13 0.00 -0.02 0.00 0.00 57.16 57.04 2bz4 n GLU 28 Cb 0.52 -1.61 0.02 0.00 -0.02 0.00 0.00 31.44 30.35 2bz4 n GLU 28 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bz4 n GLY 29 N 1.41 -0.06 3.72 0.62 0.00 0.51 -4.97 105.19 106.41 2bz4 n GLY 29 Ca 0.04 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2bz4 n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bz4 s ARG 30 N -5.13 4.61 0.30 1.61 3.52 -0.69 -4.99 118.95 118.18 2bz4 s ARG 30 Ca 0.15 1.47 -0.26 0.00 -0.13 0.00 0.00 55.73 56.96 2bz4 s ARG 30 Cb -0.07 -3.41 -0.10 0.00 -1.56 0.00 0.00 34.95 29.82 2bz4 s ARG 30 CO 0.19 0.06 0.93 0.45 -0.81 0.00 0.00 175.30 176.12 2bz4 s SER 31 N 0.53 7.38 -0.01 -2.12 0.15 -1.26 -4.79 113.70 113.58 2bz4 s SER 31 Ca 0.50 1.84 0.13 0.00 0.70 0.00 0.00 55.95 59.12 2bz4 s SER 31 Cb -0.23 -2.58 0.38 0.00 -1.71 0.00 0.00 66.02 61.89 2bz4 s SER 31 CO 0.29 -0.02 1.32 0.61 1.20 0.00 0.00 173.24 176.64 2bz4 n GLY 32 N 0.73 2.75 3.76 9.45 0.00 0.10 -4.96 105.19 117.02 2bz4 n GLY 32 Ca 0.01 -0.48 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 2bz4 n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bz4 s ILE 33 N -1.06 4.94 0.24 -0.61 -1.09 -1.25 -3.93 121.20 118.44 2bz4 s ILE 33 Ca 0.29 1.23 0.01 0.00 -2.23 0.00 0.00 60.65 59.95 2bz4 s ILE 33 Cb 0.16 -3.93 -0.05 0.00 -1.58 0.00 0.00 42.46 37.06 2bz4 s ILE 33 CO 0.19 0.40 0.10 0.42 -1.23 0.00 0.00 174.94 174.82 2bz4 s THR 34 N -0.08 0.44 0.25 2.92 -4.23 -0.42 -4.21 115.64 110.32 2bz4 s THR 34 Ca 0.31 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.53 2bz4 s THR 34 Cb -0.18 -2.59 -0.09 0.00 1.34 0.00 0.00 72.50 70.98 2bz4 s THR 34 CO 0.17 -0.02 1.09 0.12 -0.54 0.00 0.00 174.62 175.43 2bz4 s PHE 35 N -3.84 3.62 -0.26 3.99 5.36 -1.26 -1.61 117.98 123.99 2bz4 s PHE 35 Ca 0.37 1.69 0.01 0.00 -0.96 0.00 0.00 56.93 58.05 2bz4 s PHE 35 Cb 0.08 -3.25 0.05 0.00 -0.34 0.00 0.00 43.02 39.55 2bz4 s PHE 35 CO 0.13 -0.47 -0.08 0.45 -1.46 0.00 0.00 175.22 173.78 2bz4 s SER 36 N -0.72 4.39 0.36 6.13 0.15 0.91 -4.88 113.70 120.04 2bz4 s SER 36 Ca 0.45 -1.18 0.12 0.00 0.70 0.00 0.00 55.95 56.04 2bz4 s SER 36 Cb -0.31 -1.61 0.69 0.00 -1.71 0.00 0.00 66.02 63.08 2bz4 s SER 36 CO 0.39 -0.17 1.82 -0.61 1.20 0.00 0.00 173.24 175.86 2bz4 h GLN 37 N 7.89 0.05 -0.03 5.44 5.75 -1.96 -2.56 115.11 129.69 2bz4 h GLN 37 Ca -0.25 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.23 2bz4 h GLN 37 Cb 1.07 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.62 2bz4 h GLN 37 CO 0.52 0.40 0.01 1.49 -2.65 0.00 0.00 178.83 178.61 2bz4 h GLU 38 N 0.04 0.05 -0.75 1.69 4.81 -1.96 -0.51 114.58 117.95 2bz4 h GLU 38 Ca 0.00 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2bz4 h GLU 38 Cb 0.66 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 2bz4 h GLU 38 CO 0.05 0.24 0.33 -0.07 -0.73 0.00 0.00 179.01 178.82 2bz4 h LEU 39 N -0.15 1.01 -0.12 1.64 3.38 -1.85 -1.98 115.31 117.24 2bz4 h LEU 39 Ca 0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2bz4 h LEU 39 Cb 0.21 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2bz4 h LEU 39 CO -0.00 0.88 -0.00 0.50 0.09 0.00 0.00 178.44 179.90 2bz4 h LYS 40 N 1.08 0.21 0.00 1.13 3.64 -1.33 -2.90 116.57 118.41 2bz4 h LYS 40 Ca 0.26 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2bz4 h LYS 40 Cb 0.16 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2bz4 h LYS 40 CO -0.03 0.46 -0.02 -0.44 -2.27 0.00 0.00 179.45 177.16 2bz4 h ASP 41 N -0.06 0.00 1.35 4.20 3.32 -0.90 -1.44 116.42 122.90 2bz4 h ASP 41 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2bz4 h ASP 41 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2bz4 h ASP 41 CO 0.01 0.02 0.00 0.77 -1.72 0.00 0.00 179.24 178.32 2bz4 h SER 42 N 0.00 0.00 0.00 6.45 4.64 -1.16 -3.47 113.55 120.01 2bz4 h SER 42 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bz4 h SER 42 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2bz4 h SER 42 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2bz4 n GLY 43 N 0.65 0.71 3.79 -0.77 0.00 -0.54 -5.09 105.19 103.94 2bz4 n GLY 43 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2bz4 n GLY 43 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bz4 s MET 44 N -0.89 2.44 0.05 1.61 -1.94 -1.15 -4.97 119.30 114.45 2bz4 s MET 44 Ca 0.00 1.05 0.13 0.00 -1.71 0.00 0.00 55.69 55.17 2bz4 s MET 44 Cb 0.00 -1.93 -0.17 0.00 2.01 0.00 0.00 34.83 34.75 2bz4 s MET 44 CO 0.00 -1.48 0.89 0.00 -0.01 0.00 0.00 175.02 174.42 2bz4 h ARG 45 N -1.00 0.00 -5.64 2.03 3.08 -1.95 -3.44 114.38 107.46 2bz4 h ARG 45 Ca -0.44 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.02 2bz4 h ARG 45 Cb 1.23 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.18 2bz4 h ARG 45 CO 0.54 0.50 0.08 0.45 -1.07 0.00 0.00 179.97 180.47 2bz4 s SER 46 N -6.12 6.66 -0.17 7.04 0.15 -1.26 -4.68 113.70 115.32 2bz4 s SER 46 Ca -0.02 0.80 0.16 0.00 0.70 0.00 0.00 55.95 57.59 2bz4 s SER 46 Cb 0.08 -2.34 0.40 0.00 -1.71 0.00 0.00 66.02 62.46 2bz4 s SER 46 CO 0.81 -0.25 1.28 1.41 1.20 0.00 0.00 173.24 177.69 2bz4 n HIS 47 N 4.95 0.41 -4.21 3.44 8.25 -1.26 -4.54 115.22 122.26 2bz4 n HIS 47 Ca -0.02 -1.09 -0.19 0.00 -0.26 0.00 0.00 57.72 56.16 2bz4 n HIS 47 Cb 0.50 -0.25 -0.12 0.00 1.12 0.00 0.00 29.99 31.24 2bz4 n HIS 47 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2bz4 s VAL 48 N -2.95 1.24 0.18 1.59 -7.23 -1.26 -0.06 120.40 111.90 2bz4 s VAL 48 Ca 0.37 -1.48 -0.21 0.00 -1.81 0.00 0.00 61.98 58.86 2bz4 s VAL 48 Cb 0.32 -1.28 0.05 0.00 0.56 0.00 0.00 36.38 36.03 2bz4 s VAL 48 CO 0.03 -0.28 0.57 -1.66 -0.31 0.00 0.00 175.10 173.45 2bz4 s TRP 49 N -1.59 -0.38 -1.00 2.82 -2.14 -0.63 -4.44 118.94 111.58 2bz4 s TRP 49 Ca 0.03 0.10 -0.13 0.00 2.66 0.00 0.00 56.10 58.75 2bz4 s TRP 49 Cb -0.08 0.50 0.22 0.00 -3.10 0.00 0.00 33.47 31.02 2bz4 s TRP 49 CO 0.03 -0.89 1.03 0.20 -2.66 0.00 0.00 176.95 174.66 2bz4 s GLY 50 N -2.80 2.75 0.38 3.67 0.00 0.32 -1.30 107.32 110.34 2bz4 s GLY 50 Ca 0.04 -3.45 -0.15 0.00 0.00 0.00 0.00 44.72 41.16 2bz4 s GLY 50 CO -0.09 1.49 0.81 0.54 0.00 0.00 0.00 173.10 175.85 2bz4 s ASN 51 N 2.13 6.74 -0.15 1.64 6.03 -1.25 -1.87 114.94 128.20 2bz4 s ASN 51 Ca 0.28 1.36 -0.29 0.00 -1.03 0.00 0.00 52.86 53.17 2bz4 s ASN 51 Cb -0.08 -2.41 -0.00 0.00 -3.03 0.00 0.00 41.25 35.72 2bz4 s ASN 51 CO -0.08 -0.32 1.01 -0.69 -2.03 0.00 0.00 177.10 175.00 2bz4 s VAL 52 N -2.17 4.75 -1.12 3.54 1.01 -1.26 -4.18 120.40 120.96 2bz4 s VAL 52 Ca 0.56 2.02 -0.04 0.00 0.00 0.00 0.00 61.98 64.52 2bz4 s VAL 52 Cb -0.10 -4.31 0.27 0.00 0.00 0.00 0.00 36.38 32.25 2bz4 s VAL 52 CO 0.21 -0.06 1.70 0.29 0.00 0.00 0.00 175.10 177.25 2bz4 n LYS 53 N 5.45 4.56 -3.69 2.72 4.01 -1.26 -4.91 118.16 125.03 2bz4 n LYS 53 Ca 0.10 -4.31 -0.10 0.00 -0.51 0.00 0.00 58.31 53.48 2bz4 n LYS 53 Cb 0.48 -2.58 -0.11 0.00 -0.51 0.00 0.00 35.03 32.31 2bz4 n LYS 53 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2bz4 s LEU 54 N -2.62 -0.12 -0.48 -0.35 2.96 -1.26 -4.88 118.68 111.93 2bz4 s LEU 54 Ca 0.36 0.88 -0.26 0.00 -0.22 0.00 0.00 54.13 54.89 2bz4 s LEU 54 Cb 0.10 1.32 0.03 0.00 0.50 0.00 0.00 46.19 48.13 2bz4 s LEU 54 CO 0.02 -0.20 0.99 -0.62 -1.32 0.00 0.00 176.35 175.23 2bz4 s ASP 55 N 1.51 6.51 0.00 3.68 2.15 -1.26 -4.87 116.67 124.39 2bz4 s ASP 55 Ca -0.09 0.14 0.29 0.00 0.43 0.00 0.00 52.55 53.33 2bz4 s ASP 55 Cb -0.09 -2.48 1.34 0.00 -0.30 0.00 0.00 42.92 41.40 2bz4 s ASP 55 CO -0.13 -1.14 1.93 0.35 -0.17 0.00 0.00 175.17 176.01 2bz4 n THR 56 N 6.51 0.00 -1.64 1.71 -2.24 -1.26 -4.90 114.28 112.46 2bz4 n THR 56 Ca 0.07 -0.04 -0.49 0.00 -2.27 0.00 0.00 64.05 61.32 2bz4 n THR 56 Cb 0.49 -0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 68.45 2bz4 n THR 56 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2bz4 n THR 57 N -1.04 0.01 -1.00 4.28 -1.04 -1.26 -1.78 114.28 112.45 2bz4 n THR 57 Ca 0.15 -0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.16 2bz4 n THR 57 Cb 0.26 -1.24 -0.00 0.00 -1.82 0.00 0.00 70.33 67.53 2bz4 n THR 57 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bz4 n GLY 58 N 3.06 0.23 0.00 3.41 0.00 -1.26 -4.87 105.19 105.77 2bz4 n GLY 58 Ca 0.18 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 2bz4 n GLY 58 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bz4 n LEU 59 N -0.01 0.52 -4.07 0.99 4.77 -0.74 -4.88 117.00 113.58 2bz4 n LEU 59 Ca -0.00 0.01 -0.20 0.00 -0.03 0.00 0.00 56.01 55.78 2bz4 n LEU 59 Cb 0.28 -0.24 -0.15 0.00 -2.33 0.00 0.00 43.42 40.98 2bz4 n LEU 59 CO 0.00 0.11 -0.45 -0.63 -1.33 0.00 0.00 177.39 175.09 2bz4 s ILE 60 N -3.01 0.92 0.21 -0.08 1.01 -1.26 -5.08 121.20 113.91 2bz4 s ILE 60 Ca 0.11 -0.53 -0.30 0.00 0.00 0.00 0.00 60.65 59.93 2bz4 s ILE 60 Cb 0.17 -0.77 -0.16 0.00 0.01 0.00 0.00 42.46 41.71 2bz4 s ILE 60 CO 0.70 0.24 0.94 -0.67 0.00 0.00 0.00 174.94 176.16 2bz4 n ASP 61 N 2.73 0.63 -0.25 3.58 -0.08 -1.26 -4.69 116.55 117.21 2bz4 n ASP 61 Ca -0.14 1.15 -0.02 0.00 -1.51 0.00 0.00 54.79 54.28 2bz4 n ASP 61 Cb 0.56 -1.16 0.10 0.00 2.34 0.00 0.00 41.12 42.95 2bz4 n ASP 61 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 2bz4 h ARG 62 N 2.25 0.79 0.00 -0.67 0.11 -1.99 -0.70 114.38 114.17 2bz4 h ARG 62 Ca -0.39 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.65 2bz4 h ARG 62 Cb 1.37 -0.18 0.00 0.00 1.11 0.00 0.00 29.97 32.27 2bz4 h ARG 62 CO 0.63 0.52 0.00 1.63 0.10 0.00 0.00 179.97 182.85 2bz4 n LYS 63 N -4.70 0.03 -0.13 0.08 5.02 -1.26 -2.58 118.16 114.62 2bz4 n LYS 63 Ca 0.09 0.16 -0.27 0.00 -2.02 0.00 0.00 58.31 56.27 2bz4 n LYS 63 Cb 0.14 -1.54 -0.11 0.00 -0.02 0.00 0.00 35.03 33.50 2bz4 n LYS 63 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2bz4 n VAL 64 N -1.60 1.54 0.29 -0.18 0.31 -0.82 -4.41 118.33 113.46 2bz4 n VAL 64 Ca 0.05 -0.29 0.17 0.00 -0.01 0.00 0.00 64.34 64.25 2bz4 n VAL 64 Cb 0.25 -1.90 0.83 0.00 -0.91 0.00 0.00 33.84 32.11 2bz4 n VAL 64 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2bz4 h VAL 65 N -0.93 0.21 -0.06 2.52 3.04 -1.20 -2.82 116.25 117.01 2bz4 h VAL 65 Ca -0.59 -0.42 0.02 0.00 -1.01 0.00 0.00 66.70 64.70 2bz4 h VAL 65 Cb 1.55 1.34 -0.00 0.00 -2.01 0.00 0.00 31.29 32.16 2bz4 h VAL 65 CO -0.34 0.05 0.06 0.08 -1.01 0.00 0.00 177.57 176.42 2bz4 h ARG 66 N 0.00 0.00 -0.02 4.17 0.11 -1.71 -0.89 114.38 116.04 2bz4 h ARG 66 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2bz4 h ARG 66 Cb 0.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.41 2bz4 h ARG 66 CO 0.01 0.00 -0.05 1.19 0.10 0.00 0.00 179.97 181.22 2bz4 n PHE 67 N -3.85 0.00 -3.82 4.08 3.01 -1.06 -4.93 117.46 110.89 2bz4 n PHE 67 Ca -0.02 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.11 2bz4 n PHE 67 Cb 0.16 -0.01 -0.05 0.00 -0.01 0.00 0.00 39.48 39.57 2bz4 n PHE 67 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 2bz4 s MET 68 N -2.06 3.52 0.51 -1.08 -1.94 -0.34 -3.46 119.30 114.44 2bz4 s MET 68 Ca 0.30 -0.21 0.09 0.00 -1.71 0.00 0.00 55.69 54.16 2bz4 s MET 68 Cb 0.20 -3.05 0.05 0.00 2.01 0.00 0.00 34.83 34.04 2bz4 s MET 68 CO 0.35 0.63 0.66 -1.54 -0.01 0.00 0.00 175.02 175.10 2bz4 s SER 69 N -1.98 5.24 0.36 3.03 1.04 -1.26 -4.93 113.70 115.20 2bz4 s SER 69 Ca 0.30 -0.74 0.05 0.00 0.48 0.00 0.00 55.95 56.04 2bz4 s SER 69 Cb -0.13 -0.06 0.72 0.00 0.10 0.00 0.00 66.02 66.65 2bz4 s SER 69 CO 0.20 -1.08 1.98 0.44 0.98 0.00 0.00 173.24 175.76 2bz4 h ASP 70 N 0.44 0.66 -0.72 7.02 3.32 -1.94 -1.96 116.42 123.24 2bz4 h ASP 70 Ca -0.34 -0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.74 2bz4 h ASP 70 Cb 1.29 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.64 2bz4 h ASP 70 CO 0.45 0.45 0.44 0.00 -1.72 0.00 0.00 179.24 178.85 2bz4 h ALA 71 N 1.62 0.96 -0.10 3.45 0.00 -1.88 -0.43 119.26 122.87 2bz4 h ALA 71 Ca 0.27 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 2bz4 h ALA 71 Cb 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2bz4 h ALA 71 CO -0.08 0.18 -0.57 0.77 0.00 0.00 0.00 179.25 179.55 2bz4 h SER 72 N 0.83 0.37 -0.21 0.00 0.02 -1.74 -1.73 113.55 111.09 2bz4 h SER 72 Ca 0.30 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2bz4 h SER 72 Cb 0.09 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2bz4 h SER 72 CO -0.14 0.86 0.05 0.40 -1.14 0.00 0.00 176.83 176.87 2bz4 h ILE 73 N 0.25 1.20 -0.55 3.27 2.04 -0.75 0.22 117.51 123.19 2bz4 h ILE 73 Ca -0.00 -0.65 -0.08 0.00 1.00 0.00 0.00 64.86 65.13 2bz4 h ILE 73 Cb 1.08 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 2bz4 h ILE 73 CO 0.09 0.20 0.03 1.88 0.00 0.00 0.00 178.15 180.35 2bz4 h TYR 74 N 0.15 0.98 -0.29 1.37 0.05 -1.03 -1.56 116.97 116.65 2bz4 h TYR 74 Ca 0.07 -0.14 -0.16 0.00 0.05 0.00 0.00 58.73 58.55 2bz4 h TYR 74 Cb 0.26 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 2bz4 h TYR 74 CO 0.01 0.87 -0.45 0.00 -1.05 0.00 0.00 178.16 177.54 2bz4 h ALA 75 N 1.17 0.66 0.00 3.88 0.00 -1.18 -2.17 119.26 121.62 2bz4 h ALA 75 Ca 0.16 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2bz4 h ALA 75 Cb 0.47 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2bz4 h ALA 75 CO 0.02 0.67 -0.00 0.35 0.00 0.00 0.00 179.25 180.29 2bz4 h PHE 76 N 0.59 -0.00 -0.70 0.00 3.57 -0.31 0.00 116.94 120.10 2bz4 h PHE 76 Ca 0.04 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2bz4 h PHE 76 Cb 1.01 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.72 2bz4 h PHE 76 CO 0.05 0.14 0.38 -0.07 -2.23 0.00 0.00 178.31 176.58 2bz4 h LEU 77 N -0.14 0.86 -0.84 0.59 3.38 -1.31 -1.12 115.31 116.74 2bz4 h LEU 77 Ca -0.00 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2bz4 h LEU 77 Cb 0.14 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2bz4 h LEU 77 CO 0.00 0.70 -0.14 0.28 0.09 0.00 0.00 178.44 179.37 2bz4 h SER 78 N 0.97 0.70 -0.01 -0.43 0.02 -1.14 -2.13 113.55 111.54 2bz4 h SER 78 Ca 0.25 -0.22 -0.14 0.00 -0.84 0.00 0.00 61.79 60.84 2bz4 h SER 78 Cb 0.03 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 2bz4 h SER 78 CO -0.04 0.86 -0.47 -0.03 -1.14 0.00 0.00 176.83 176.02 2bz4 h MET 79 N 0.64 0.55 -0.52 3.45 1.85 -0.16 -0.95 114.93 119.79 2bz4 h MET 79 Ca 0.11 -0.31 -0.01 0.00 -0.61 0.00 0.00 59.70 58.88 2bz4 h MET 79 Cb 0.61 0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.63 2bz4 h MET 79 CO 0.04 0.90 0.29 0.93 -0.40 0.00 0.00 176.91 178.68 2bz4 h GLU 80 N 0.44 0.73 -0.60 0.39 5.08 -0.99 -0.57 114.58 119.06 2bz4 h GLU 80 Ca 0.03 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2bz4 h GLU 80 Cb 0.98 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 2bz4 h GLU 80 CO 0.09 0.56 0.35 1.96 -1.00 0.00 0.00 179.01 180.97 2bz4 h GLN 81 N 0.70 0.83 -0.68 2.33 4.20 -1.17 -2.26 115.11 119.05 2bz4 h GLN 81 Ca 0.19 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 2bz4 h GLN 81 Cb 0.04 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 2bz4 h GLN 81 CO -0.03 0.61 0.12 0.00 -0.67 0.00 0.00 178.83 178.86 2bz4 h ALA 82 N 1.17 0.93 -0.25 3.87 0.00 -0.73 0.04 119.26 124.29 2bz4 h ALA 82 Ca 0.21 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2bz4 h ALA 82 Cb 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2bz4 h ALA 82 CO -0.04 0.67 0.10 0.82 0.00 0.00 0.00 179.25 180.80 2bz4 h ILE 83 N 1.05 1.17 -0.58 0.00 2.04 -0.96 0.30 117.51 120.53 2bz4 h ILE 83 Ca 0.21 -0.50 -0.09 0.00 1.00 0.00 0.00 64.86 65.48 2bz4 h ILE 83 Cb 0.43 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2bz4 h ILE 83 CO 0.01 0.17 0.01 0.00 0.00 0.00 0.00 178.15 178.34 2bz4 h ALA 84 N 0.95 0.78 -0.48 1.87 0.00 -1.28 -1.84 119.26 119.26 2bz4 h ALA 84 Ca 0.08 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2bz4 h ALA 84 Cb 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2bz4 h ALA 84 CO -0.01 0.61 0.05 0.22 0.00 0.00 0.00 179.25 180.12 2bz4 h ASP 85 N 0.91 0.72 1.44 0.00 3.58 -0.82 -2.30 116.42 119.96 2bz4 h ASP 85 Ca 0.17 -0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.47 2bz4 h ASP 85 Cb 0.53 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.39 2bz4 h ASP 85 CO 0.03 0.76 0.00 0.00 -2.88 0.00 0.00 179.24 177.15 2bz4 h ALA 86 N 1.33 1.00 -0.92 -0.78 0.00 -0.68 -3.45 119.26 115.75 2bz4 h ALA 86 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2bz4 h ALA 86 Cb 0.37 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2bz4 h ALA 86 CO 0.01 0.00 -0.16 0.41 0.00 0.00 0.00 179.25 179.51 2bz4 n GLY 87 N 0.88 0.12 3.78 0.00 0.00 -0.73 -4.71 105.19 104.53 2bz4 n GLY 87 Ca 0.04 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 2bz4 n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bz4 s LEU 88 N -1.82 4.44 0.08 0.99 1.43 -0.97 -5.06 118.68 117.78 2bz4 s LEU 88 Ca 0.00 1.15 0.02 0.00 -1.03 0.00 0.00 54.13 54.27 2bz4 s LEU 88 Cb -0.00 -2.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.31 2bz4 s LEU 88 CO 0.00 0.16 0.17 -0.94 0.23 0.00 0.00 176.35 175.98 2bz4 s SER 89 N -0.46 6.05 0.32 2.29 1.04 -1.26 -4.76 113.70 116.92 2bz4 s SER 89 Ca 0.29 0.15 0.07 0.00 0.48 0.00 0.00 55.95 56.95 2bz4 s SER 89 Cb -0.18 -1.78 0.77 0.00 0.10 0.00 0.00 66.02 64.93 2bz4 s SER 89 CO 0.17 0.15 1.80 -0.65 0.98 0.00 0.00 173.24 175.69 2bz4 h PRO 90 N 3.00 0.72 -0.13 4.02 0.11 -1.98 0.18 132.00 137.92 2bz4 h PRO 90 Ca -0.46 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.65 2bz4 h PRO 90 Cb 1.17 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2bz4 h PRO 90 CO 0.71 0.47 0.12 0.93 -0.21 0.00 0.00 178.00 180.03 2bz4 h GLU 91 N 0.74 0.00 0.10 1.05 3.07 -1.94 -0.49 114.58 117.11 2bz4 h GLU 91 Ca 0.55 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 59.06 2bz4 h GLU 91 Cb 0.89 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.77 2bz4 h GLU 91 CO -0.33 0.00 -1.91 0.00 -1.40 0.00 0.00 179.01 175.37 2bz4 h ALA 92 N 1.89 0.48 0.00 3.43 0.00 -1.04 -3.42 119.26 120.60 2bz4 h ALA 92 Ca 0.06 -1.39 -0.01 0.00 0.00 0.00 0.00 54.91 53.58 2bz4 h ALA 92 Cb 0.30 0.63 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2bz4 h ALA 92 CO -0.00 1.35 -1.79 2.48 0.00 0.00 0.00 179.25 181.29 2bz4 n TYR 93 N -3.40 0.00 -2.79 0.00 0.18 -1.01 -4.87 117.16 105.28 2bz4 n TYR 93 Ca -0.28 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.18 2bz4 n TYR 93 Cb 1.05 -0.40 -0.05 0.00 -0.38 0.00 0.00 39.34 39.55 2bz4 n TYR 93 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 2bz4 s GLN 94 N -3.16 4.06 -1.68 -3.48 -0.21 -0.21 -3.88 119.66 111.10 2bz4 s GLN 94 Ca -0.06 0.91 -0.18 0.00 0.02 0.00 0.00 55.36 56.05 2bz4 s GLN 94 Cb 0.11 -2.25 0.15 0.00 1.00 0.00 0.00 33.01 32.02 2bz4 s GLN 94 CO 0.71 -0.05 0.81 0.09 -2.12 0.00 0.00 175.29 174.73 2bz4 n ASN 95 N -0.89 -3.50 -4.09 5.90 5.03 -0.29 -4.89 115.26 112.53 2bz4 n ASN 95 Ca 0.06 -0.98 -0.32 0.00 0.87 0.00 0.00 54.58 54.20 2bz4 n ASN 95 Cb 0.54 -2.90 -0.15 0.00 -1.02 0.00 0.00 39.78 36.24 2bz4 n ASN 95 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2bz4 s ASN 96 N -3.30 3.92 0.66 6.41 3.84 -1.25 -4.96 114.94 120.27 2bz4 s ASN 96 Ca 0.73 -1.09 0.38 0.00 0.21 0.00 0.00 52.86 53.09 2bz4 s ASN 96 Cb -0.40 -1.52 2.09 0.00 -0.55 0.00 0.00 41.25 40.87 2bz4 s ASN 96 CO 0.92 -0.11 2.19 -0.65 -2.79 0.00 0.00 177.10 176.66 2bz4 h PRO 97 N 7.84 0.00 -0.64 0.43 0.11 -1.92 -1.62 132.00 136.20 2bz4 h PRO 97 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2bz4 h PRO 97 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2bz4 h PRO 97 CO 0.53 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.86 2bz4 n ARG 98 N -3.09 3.86 -4.29 1.05 1.74 -1.26 -3.93 116.66 110.74 2bz4 n ARG 98 Ca -0.02 -2.62 -0.30 0.00 -0.77 0.00 0.00 57.85 54.14 2bz4 n ARG 98 Cb 0.20 -1.98 -0.17 0.00 -1.02 0.00 0.00 32.46 29.49 2bz4 n ARG 98 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2bz4 s VAL 99 N -2.14 1.63 0.40 1.55 1.01 -0.61 -0.36 120.40 121.87 2bz4 s VAL 99 Ca 0.46 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.77 2bz4 s VAL 99 Cb 0.32 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 2bz4 s VAL 99 CO 0.18 0.47 0.08 0.61 0.00 0.00 0.00 175.10 176.44 2bz4 n GLY 100 N 4.43 3.45 2.98 4.51 0.00 0.24 -0.24 105.19 120.56 2bz4 n GLY 100 Ca -0.18 -2.19 -0.14 0.00 0.00 0.00 0.00 46.02 43.51 2bz4 n GLY 100 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bz4 s LEU 101 N 0.00 0.17 -0.22 0.99 1.98 0.64 -0.98 118.68 121.26 2bz4 s LEU 101 Ca 0.11 0.47 -0.02 0.00 -2.89 0.00 0.00 54.13 51.81 2bz4 s LEU 101 Cb 0.01 0.58 0.07 0.00 0.66 0.00 0.00 46.19 47.50 2bz4 s LEU 101 CO 0.08 -0.20 0.02 -0.63 -1.89 0.00 0.00 176.35 173.73 2bz4 s ILE 102 N 1.77 0.85 -0.15 6.68 1.01 -0.16 -2.84 121.20 128.36 2bz4 s ILE 102 Ca -0.04 -0.86 -0.22 0.00 0.00 0.00 0.00 60.65 59.54 2bz4 s ILE 102 Cb -0.11 -1.33 0.05 0.00 0.01 0.00 0.00 42.46 41.08 2bz4 s ILE 102 CO -0.08 -0.24 0.56 0.00 0.00 0.00 0.00 174.94 175.18 2bz4 s ALA 103 N 1.70 -1.41 0.00 9.38 0.00 -1.05 -2.53 121.76 127.85 2bz4 s ALA 103 Ca -0.01 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.31 2bz4 s ALA 103 Cb -0.18 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.38 2bz4 s ALA 103 CO -0.10 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.78 2bz4 n GLY 104 N 2.10 3.89 3.16 0.00 0.00 -1.14 -3.44 105.19 109.75 2bz4 n GLY 104 Ca -0.16 -1.46 -0.10 0.00 0.00 0.00 0.00 46.02 44.30 2bz4 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bz4 s SER 105 N -0.42 0.39 0.09 1.61 1.04 -1.26 -1.90 113.70 113.24 2bz4 s SER 105 Ca 0.00 -1.20 -0.06 0.00 0.48 0.00 0.00 55.95 55.17 2bz4 s SER 105 Cb 0.00 0.28 -0.23 0.00 0.10 0.00 0.00 66.02 66.16 2bz4 s SER 105 CO 0.00 -0.71 1.17 1.23 0.98 0.00 0.00 173.24 175.91 2bz4 h GLY 106 N 2.86 0.41 -0.79 7.32 0.00 -1.85 -3.41 103.07 107.61 2bz4 h GLY 106 Ca -0.35 -0.92 -0.00 0.00 0.00 0.00 0.00 47.33 46.06 2bz4 h GLY 106 CO 0.60 0.81 -0.39 0.61 0.00 0.00 0.00 176.54 178.16 2bz4 n GLY 107 N 1.37 1.49 7.00 4.60 0.00 -1.26 -4.74 105.19 113.65 2bz4 n GLY 107 Ca -0.09 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2bz4 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bz4 n GLY 108 N -0.32 2.58 2.54 -0.02 0.00 -1.26 -3.95 105.19 104.76 2bz4 n GLY 108 Ca 0.04 0.18 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 2bz4 n GLY 108 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bz4 s SER 109 N -4.00 1.53 0.49 1.61 0.15 -1.25 -4.68 113.70 107.55 2bz4 s SER 109 Ca 0.00 -2.32 0.14 0.00 0.70 0.00 0.00 55.95 54.46 2bz4 s SER 109 Cb 0.00 0.04 1.15 0.00 -1.71 0.00 0.00 66.02 65.50 2bz4 s SER 109 CO 0.00 -0.22 2.12 -0.65 1.20 0.00 0.00 173.24 175.68 2bz4 h PRO 110 N 6.33 0.12 -0.07 5.44 0.11 -1.91 -1.27 132.00 140.76 2bz4 h PRO 110 Ca 0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2bz4 h PRO 110 Cb 0.98 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 2bz4 h PRO 110 CO 0.26 0.10 0.04 -0.09 -0.21 0.00 0.00 178.00 178.10 2bz4 h ARG 111 N 0.13 0.09 0.00 1.05 2.43 -1.94 0.59 114.38 116.73 2bz4 h ARG 111 Ca 0.03 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 2bz4 h ARG 111 Cb 0.01 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2bz4 h ARG 111 CO -0.01 0.08 -0.39 0.74 -1.51 0.00 0.00 179.97 178.89 2bz4 h PHE 112 N 0.08 0.00 -0.31 2.20 -1.00 -1.79 -0.42 116.94 115.69 2bz4 h PHE 112 Ca 0.03 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.73 2bz4 h PHE 112 Cb 0.01 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 2bz4 h PHE 112 CO -0.07 0.39 -0.12 1.96 -1.61 0.00 0.00 178.31 178.87 2bz4 h GLN 113 N 0.00 0.63 -0.33 1.51 1.08 -1.02 -1.13 115.11 115.84 2bz4 h GLN 113 Ca -0.00 -0.26 -0.13 0.00 -1.45 0.00 0.00 58.65 56.81 2bz4 h GLN 113 Cb 1.15 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.54 2bz4 h GLN 113 CO 0.05 0.83 -0.32 0.28 -0.95 0.00 0.00 178.83 178.73 2bz4 h VAL 114 N 0.39 1.28 -0.63 -0.54 2.07 -0.79 -2.35 116.25 115.68 2bz4 h VAL 114 Ca 0.07 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.14 2bz4 h VAL 114 Cb 0.63 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 2bz4 h VAL 114 CO 0.04 0.48 0.39 0.15 0.02 0.00 0.00 177.57 178.64 2bz4 h PHE 115 N 0.61 0.82 -0.18 1.57 3.57 -0.89 0.66 116.94 123.10 2bz4 h PHE 115 Ca 0.07 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2bz4 h PHE 115 Cb 0.83 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2bz4 h PHE 115 CO 0.04 0.55 0.08 0.78 -2.23 0.00 0.00 178.31 177.52 2bz4 h GLY 116 N 0.85 0.28 0.99 2.40 0.00 -1.04 -0.04 103.07 106.51 2bz4 h GLY 116 Ca 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 2bz4 h GLY 116 CO -0.04 0.14 0.31 0.00 0.00 0.00 0.00 176.54 176.94 2bz4 h ALA 117 N 0.93 0.74 -0.46 3.60 0.00 -1.22 0.85 119.26 123.69 2bz4 h ALA 117 Ca 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2bz4 h ALA 117 Cb 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2bz4 h ALA 117 CO -0.01 0.27 0.18 -0.44 0.00 0.00 0.00 179.25 179.26 2bz4 h ASP 118 N 0.78 0.64 -0.24 0.00 3.45 -0.72 -2.04 116.42 118.28 2bz4 h ASP 118 Ca 0.20 -0.17 -0.06 0.00 0.43 0.00 0.00 57.03 57.43 2bz4 h ASP 118 Cb 0.06 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.66 2bz4 h ASP 118 CO -0.03 0.63 -0.08 0.00 -1.57 0.00 0.00 179.24 178.19 2bz4 h ALA 119 N 1.03 0.33 -0.57 3.45 0.00 -0.81 -3.08 119.26 119.62 2bz4 h ALA 119 Ca 0.15 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2bz4 h ALA 119 Cb 0.20 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2bz4 h ALA 119 CO -0.01 0.15 0.38 1.98 0.00 0.00 0.00 179.25 181.75 2bz4 h MET 120 N 0.21 0.54 0.00 0.00 1.85 -0.75 -0.13 114.93 116.66 2bz4 h MET 120 Ca 0.06 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.12 2bz4 h MET 120 Cb 0.56 -0.12 0.00 0.00 0.43 0.00 0.00 31.60 32.47 2bz4 h MET 120 CO 0.03 0.36 0.00 0.54 -0.40 0.00 0.00 176.91 177.43 2bz4 n ARG 121 N -4.47 0.28 -1.88 0.39 1.74 -0.78 -4.14 116.66 107.80 2bz4 n ARG 121 Ca 0.08 0.02 -0.30 0.00 -0.77 0.00 0.00 57.85 56.88 2bz4 n ARG 121 Cb 0.23 -1.50 0.19 0.00 -1.02 0.00 0.00 32.46 30.36 2bz4 n ARG 121 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2bz4 s GLY 122 N -2.70 1.78 0.57 -0.13 0.00 -0.06 -4.96 107.32 101.81 2bz4 s GLY 122 Ca 0.23 -1.21 0.35 0.00 0.00 0.00 0.00 44.72 44.09 2bz4 s GLY 122 CO 0.46 -0.42 2.05 -0.56 0.00 0.00 0.00 173.10 174.63 2bz4 h PRO 123 N -1.73 0.00 0.00 2.90 0.13 -1.88 -2.98 132.00 128.44 2bz4 h PRO 123 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2bz4 h PRO 123 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2bz4 h PRO 123 CO 0.37 0.02 -0.71 0.00 -0.23 0.00 0.00 178.00 177.45 2bz4 h ARG 124 N 0.00 0.00 0.00 0.86 3.08 -1.90 -3.49 114.38 112.92 2bz4 h ARG 124 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2bz4 h ARG 124 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2bz4 h ARG 124 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2bz4 n GLY 125 N 1.31 3.40 0.37 0.04 0.00 -1.13 -2.13 105.19 107.05 2bz4 n GLY 125 Ca 0.03 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.24 2bz4 n GLY 125 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bz4 h LEU 126 N 0.00 0.71 -1.47 0.99 3.38 -1.88 -1.09 115.31 115.95 2bz4 h LEU 126 Ca 0.00 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2bz4 h LEU 126 Cb 0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2bz4 h LEU 126 CO 0.00 0.37 0.23 0.11 0.09 0.00 0.00 178.44 179.24 2bz4 h LYS 127 N 0.75 0.59 0.00 1.13 1.57 -1.83 -1.89 116.57 116.89 2bz4 h LYS 127 Ca 0.45 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 59.11 2bz4 h LYS 127 Cb 0.65 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2bz4 h LYS 127 CO -0.21 0.44 -0.31 0.00 -0.57 0.00 0.00 179.45 178.80 2bz4 h ALA 128 N 1.66 0.84 0.01 3.86 0.00 -1.30 -3.30 119.26 121.03 2bz4 h ALA 128 Ca 0.15 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2bz4 h ALA 128 Cb 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2bz4 h ALA 128 CO -0.02 0.38 -0.00 0.28 0.00 0.00 0.00 179.25 179.89 2bz4 h VAL 129 N 0.00 1.52 0.00 0.00 2.07 -1.05 -3.47 116.25 115.31 2bz4 h VAL 129 Ca -0.00 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 65.93 2bz4 h VAL 129 Cb 1.11 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.47 2bz4 h VAL 129 CO 0.04 0.41 0.00 0.61 0.02 0.00 0.00 177.57 178.65 2bz4 n GLY 130 N 0.75 -1.20 0.77 2.17 0.00 -0.99 -4.59 105.19 102.10 2bz4 n GLY 130 Ca -0.09 -1.59 0.05 0.00 0.00 0.00 0.00 46.02 44.40 2bz4 n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bz4 n PRO 131 N -0.87 2.05 0.00 1.61 -0.04 -1.26 -4.12 135.00 132.37 2bz4 n PRO 131 Ca 0.00 -1.32 0.06 0.00 -0.04 0.00 0.00 63.50 62.21 2bz4 n PRO 131 Cb 0.00 -1.41 -0.07 0.00 -0.04 0.00 0.00 33.50 31.98 2bz4 n PRO 131 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2bz4 n TYR 132 N 0.48 0.00 -0.25 0.54 4.01 -1.26 -4.60 117.16 116.07 2bz4 n TYR 132 Ca 0.12 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.83 2bz4 n TYR 132 Cb 0.39 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.56 2bz4 n TYR 132 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2bz4 h VAL 133 N 0.11 1.24 -0.46 -0.72 2.07 -1.81 -3.22 116.25 113.45 2bz4 h VAL 133 Ca 0.00 -0.67 0.09 0.00 0.82 0.00 0.00 66.70 66.94 2bz4 h VAL 133 Cb 0.33 0.27 -0.10 0.00 -1.52 0.00 0.00 31.29 30.27 2bz4 h VAL 133 CO 0.00 0.29 -0.21 0.58 0.02 0.00 0.00 177.57 178.25 2bz4 h VAL 134 N 1.08 0.38 0.00 2.57 2.07 -1.88 0.46 116.25 120.93 2bz4 h VAL 134 Ca 0.26 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.77 2bz4 h VAL 134 Cb 0.11 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2bz4 h VAL 134 CO -0.03 0.00 -0.07 0.71 0.02 0.00 0.00 177.57 178.20 2bz4 h THR 135 N -0.11 0.15 0.14 2.57 1.35 -1.83 -2.07 112.91 113.10 2bz4 h THR 135 Ca 0.22 -0.81 -0.30 0.00 -0.55 0.00 0.00 66.41 64.96 2bz4 h THR 135 Cb 0.45 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2bz4 h THR 135 CO -0.53 0.06 -1.44 0.11 -0.25 0.00 0.00 175.52 173.48 2bz4 h LYS 136 N 0.00 0.30 0.00 4.72 1.57 -1.30 -3.38 116.57 118.48 2bz4 h LYS 136 Ca -0.00 -0.51 -0.10 0.00 -1.87 0.00 0.00 60.65 58.17 2bz4 h LYS 136 Cb 0.70 0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 2bz4 h LYS 136 CO 0.01 1.20 -1.15 0.00 -0.57 0.00 0.00 179.45 178.94 2bz4 h ALA 137 N 0.46 0.61 -2.92 3.86 0.00 -0.90 -3.37 119.26 117.01 2bz4 h ALA 137 Ca -0.21 -0.49 -0.54 0.00 0.00 0.00 0.00 54.91 53.67 2bz4 h ALA 137 Cb 2.02 0.14 0.14 0.00 0.00 0.00 0.00 17.79 20.10 2bz4 h ALA 137 CO 0.19 0.54 0.48 0.00 0.00 0.00 0.00 179.25 180.46 2bz4 s MET 138 N -3.09 2.67 0.47 0.00 0.23 -0.79 -3.97 119.30 114.83 2bz4 s MET 138 Ca -0.01 1.91 0.32 0.00 -1.03 0.00 0.00 55.69 56.88 2bz4 s MET 138 Cb 0.09 -1.88 1.38 0.00 -1.53 0.00 0.00 34.83 32.88 2bz4 s MET 138 CO 0.79 -1.46 1.94 0.00 -2.03 0.00 0.00 175.02 174.26 2bz4 h ALA 139 N 0.56 1.00 -0.59 3.16 0.00 -1.92 -2.63 119.26 118.84 2bz4 h ALA 139 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2bz4 h ALA 139 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2bz4 h ALA 139 CO 0.53 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.65 2bz4 n SER 140 N -2.81 3.23 -0.25 0.00 3.41 -1.26 -4.52 113.62 111.43 2bz4 n SER 140 Ca 0.00 -1.99 0.05 0.00 -0.26 0.00 0.00 58.87 56.67 2bz4 n SER 140 Cb 0.24 -0.39 0.18 0.00 -0.26 0.00 0.00 64.21 63.98 2bz4 n SER 140 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2bz4 h GLY 141 N 4.67 1.04 0.86 5.00 0.00 -1.69 -0.70 103.07 112.25 2bz4 h GLY 141 Ca 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.28 2bz4 h GLY 141 CO 0.00 -0.15 0.33 -2.08 0.00 0.00 0.00 176.54 174.64 2bz4 h VAL 142 N 0.33 1.05 -0.04 4.60 2.07 -1.85 0.61 116.25 123.03 2bz4 h VAL 142 Ca 0.40 -0.22 -0.10 0.00 0.82 0.00 0.00 66.70 67.61 2bz4 h VAL 142 Cb 0.66 0.34 0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2bz4 h VAL 142 CO -0.46 0.12 -0.35 0.77 0.02 0.00 0.00 177.57 177.67 2bz4 h SER 143 N 0.65 0.38 -0.33 0.57 4.64 -1.45 -3.21 113.55 114.80 2bz4 h SER 143 Ca 0.23 -0.69 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2bz4 h SER 143 Cb 0.03 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 2bz4 h SER 143 CO -0.10 1.01 0.21 0.00 -0.87 0.00 0.00 176.83 177.08 2bz4 h ALA 144 N 0.38 0.42 0.00 5.18 0.00 -1.02 -0.27 119.26 123.95 2bz4 h ALA 144 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2bz4 h ALA 144 Cb 1.03 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2bz4 h ALA 144 CO 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.22 2bz4 n LEU 146 N -2.60 1.69 -0.36 0.00 4.32 -1.01 -4.40 117.00 114.64 2bz4 n LEU 146 Ca -0.00 -0.07 -0.01 0.00 -0.02 0.00 0.00 56.01 55.91 2bz4 n LEU 146 Cb 0.17 -0.25 0.12 0.00 -1.62 0.00 0.00 43.42 41.84 2bz4 n LEU 146 CO 0.19 0.68 1.27 0.00 -1.22 0.00 0.00 177.39 178.31 2bz4 h ALA 147 N 0.37 1.27 0.60 -1.18 0.00 -1.02 -2.38 119.26 116.92 2bz4 h ALA 147 Ca -0.48 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 2bz4 h ALA 147 Cb 1.89 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 19.33 2bz4 h ALA 147 CO -0.03 0.55 -0.29 1.15 0.00 0.00 0.00 179.25 180.63 2bz4 h THR 148 N 1.25 0.19 -0.40 0.00 2.02 -1.79 -0.27 112.91 113.91 2bz4 h THR 148 Ca 0.38 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 2bz4 h THR 148 Cb -0.04 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.61 2bz4 h THR 148 CO -0.11 0.03 0.19 1.55 0.37 0.00 0.00 175.52 177.55 2bz4 h PRO 149 N -1.11 0.54 -0.17 6.66 0.13 -1.76 -1.45 132.00 134.84 2bz4 h PRO 149 Ca -0.08 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2bz4 h PRO 149 Cb 0.67 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2bz4 h PRO 149 CO 0.14 0.42 0.00 1.19 -0.23 0.00 0.00 178.00 179.52 2bz4 n PHE 150 N -4.41 0.22 -3.77 1.56 3.01 -0.90 -4.94 117.46 108.23 2bz4 n PHE 150 Ca 0.03 -0.11 -0.22 0.00 1.01 0.00 0.00 57.45 58.15 2bz4 n PHE 150 Cb 0.11 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.60 2bz4 n PHE 150 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2bz4 n LYS 151 N 0.15 -4.47 -2.70 -1.08 5.02 -0.55 -4.60 118.16 109.93 2bz4 n LYS 151 Ca 0.14 0.56 -0.42 0.00 -2.02 0.00 0.00 58.31 56.57 2bz4 n LYS 151 Cb 0.27 -5.00 -0.04 0.00 -0.02 0.00 0.00 35.03 30.24 2bz4 n LYS 151 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2bz4 s ILE 152 N -3.75 4.65 -0.22 -0.18 -1.09 -0.16 -1.14 121.20 119.31 2bz4 s ILE 152 Ca 0.01 2.03 0.09 0.00 -2.23 0.00 0.00 60.65 60.54 2bz4 s ILE 152 Cb -0.01 -4.30 -0.11 0.00 -1.58 0.00 0.00 42.46 36.46 2bz4 s ILE 152 CO 0.83 0.23 0.28 1.41 -1.23 0.00 0.00 174.94 176.47 2bz4 n HIS 153 N 3.38 0.00 -0.05 3.97 8.25 -1.24 -4.87 115.22 124.66 2bz4 n HIS 153 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 2bz4 n HIS 153 Cb 0.50 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.52 2bz4 n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bz4 n GLY 154 N 1.57 0.99 3.76 -1.41 0.00 0.66 -4.72 105.19 106.04 2bz4 n GLY 154 Ca 0.00 -1.46 -0.38 0.00 0.00 0.00 0.00 46.02 44.18 2bz4 n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bz4 s VAL 155 N 0.37 2.26 -0.27 1.61 -7.23 -1.26 -4.82 120.40 111.05 2bz4 s VAL 155 Ca 0.00 0.20 -0.00 0.00 -1.81 0.00 0.00 61.98 60.37 2bz4 s VAL 155 Cb 0.00 -3.11 0.15 0.00 0.56 0.00 0.00 36.38 33.99 2bz4 s VAL 155 CO 0.00 0.01 0.42 0.21 -0.31 0.00 0.00 175.10 175.42 2bz4 s ASN 156 N -0.92 0.12 0.11 4.85 2.47 -1.25 -0.26 114.94 120.05 2bz4 s ASN 156 Ca 0.68 -0.00 -0.27 0.00 0.42 0.00 0.00 52.86 53.69 2bz4 s ASN 156 Cb -0.39 1.23 0.08 0.00 -1.45 0.00 0.00 41.25 40.71 2bz4 s ASN 156 CO 0.47 -0.32 1.06 -0.72 -3.72 0.00 0.00 177.10 173.87 2bz4 s TYR 157 N 2.58 -0.10 -0.07 0.43 1.13 -1.13 -5.01 117.35 115.18 2bz4 s TYR 157 Ca 0.12 -0.15 0.02 0.00 -1.41 0.00 0.00 57.07 55.65 2bz4 s TYR 157 Cb -0.14 0.61 -0.03 0.00 -1.10 0.00 0.00 41.96 41.31 2bz4 s TYR 157 CO -0.23 -0.67 -0.12 -1.12 -2.51 0.00 0.00 175.55 170.90 2bz4 s SER 158 N -2.96 4.22 -0.08 -0.18 0.01 -1.25 -2.54 113.70 110.91 2bz4 s SER 158 Ca 0.13 -0.16 -0.01 0.00 1.31 0.00 0.00 55.95 57.22 2bz4 s SER 158 Cb 0.00 -1.08 -0.03 0.00 0.21 0.00 0.00 66.02 65.12 2bz4 s SER 158 CO 0.01 0.32 -0.04 -0.63 0.41 0.00 0.00 173.24 173.30 2bz4 s ILE 159 N -0.55 3.91 -0.02 1.44 1.01 -1.26 -4.92 121.20 120.81 2bz4 s ILE 159 Ca 0.08 -0.39 0.05 0.00 0.00 0.00 0.00 60.65 60.38 2bz4 s ILE 159 Cb -0.12 -2.63 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 2bz4 s ILE 159 CO 0.02 0.59 -0.15 -0.94 0.00 0.00 0.00 174.94 174.45 2bz4 s SER 160 N -0.67 1.79 -0.33 3.58 1.04 -1.26 -4.13 113.70 113.71 2bz4 s SER 160 Ca 0.10 -0.28 0.06 0.00 0.48 0.00 0.00 55.95 56.31 2bz4 s SER 160 Cb -0.12 -0.25 0.23 0.00 0.10 0.00 0.00 66.02 65.99 2bz4 s SER 160 CO 0.02 0.18 1.20 -1.54 0.98 0.00 0.00 173.24 174.07 2bz4 n SER 161 N 2.78 -1.43 0.00 7.02 3.41 -1.26 -4.89 113.62 119.25 2bz4 n SER 161 Ca -0.15 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.45 2bz4 n SER 161 Cb 0.55 0.92 0.00 0.00 -0.26 0.00 0.00 64.21 65.41 2bz4 n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bz4 n ALA 162 N -0.62 0.00 0.34 7.33 0.00 -1.26 -1.40 120.51 124.90 2bz4 n ALA 162 Ca -0.14 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.52 2bz4 n ALA 162 Cb 0.75 0.00 1.17 0.00 0.00 0.00 0.00 19.45 21.37 2bz4 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bz4 n ALA 164 N -2.05 3.53 -0.06 0.00 0.00 -0.49 -4.07 120.51 117.36 2bz4 n ALA 164 Ca -0.03 -0.53 -0.02 0.00 0.00 0.00 0.00 53.44 52.86 2bz4 n ALA 164 Cb 0.10 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 18.60 2bz4 n ALA 164 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2bz4 n THR 165 N -0.52 -0.10 0.49 0.00 -1.04 -0.58 -0.85 114.28 111.67 2bz4 n THR 165 Ca 0.09 1.26 0.12 0.00 -2.04 0.00 0.00 64.05 63.48 2bz4 n THR 165 Cb 0.40 -1.64 0.46 0.00 -1.82 0.00 0.00 70.33 67.72 2bz4 n THR 165 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2bz4 n SER 166 N -3.19 0.58 -0.02 8.00 3.41 -1.10 -1.92 113.62 119.38 2bz4 n SER 166 Ca 0.00 0.62 -0.16 0.00 -0.26 0.00 0.00 58.87 59.07 2bz4 n SER 166 Cb 0.04 -0.75 -0.10 0.00 -0.26 0.00 0.00 64.21 63.13 2bz4 n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bz4 h ALA 167 N 2.39 0.09 -0.15 7.33 0.00 -1.26 -2.64 119.26 125.03 2bz4 h ALA 167 Ca 0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 2bz4 h ALA 167 Cb 0.44 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2bz4 h ALA 167 CO 0.00 0.22 -0.15 0.45 0.00 0.00 0.00 179.25 179.76 2bz4 h HIS 168 N -0.22 0.25 -0.38 0.00 -0.00 -0.84 -1.32 115.15 112.64 2bz4 h HIS 168 Ca -0.04 -0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.29 2bz4 h HIS 168 Cb 1.09 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 28.41 2bz4 h HIS 168 CO 0.15 0.39 0.23 0.00 -0.00 0.00 0.00 177.93 178.69 2bz4 h ILE 170 N 0.50 1.25 -0.65 0.00 2.04 -1.07 -1.44 117.51 118.13 2bz4 h ILE 170 Ca 0.14 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 65.06 2bz4 h ILE 170 Cb 0.02 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 2bz4 h ILE 170 CO -0.02 0.33 0.25 1.23 0.00 0.00 0.00 178.15 179.94 2bz4 h GLY 171 N 0.80 1.05 1.62 5.37 0.00 -0.98 -0.98 103.07 109.96 2bz4 h GLY 171 Ca 0.17 -0.58 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 2bz4 h GLY 171 CO 0.00 0.54 -0.11 -0.57 0.00 0.00 0.00 176.54 176.41 2bz4 h ASN 172 N 0.92 0.44 -0.56 0.19 -0.73 -0.76 -1.19 115.58 113.90 2bz4 h ASN 172 Ca 0.22 -0.11 -0.07 0.00 1.87 0.00 0.00 56.30 58.21 2bz4 h ASN 172 Cb 0.21 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.67 2bz4 h ASN 172 CO -0.02 0.59 0.06 0.00 -0.37 0.00 0.00 177.43 177.69 2bz4 h ALA 173 N 1.46 0.74 -0.68 1.57 0.00 -0.63 -1.45 119.26 120.27 2bz4 h ALA 173 Ca 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2bz4 h ALA 173 Cb 0.46 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2bz4 h ALA 173 CO 0.03 0.51 0.37 0.28 0.00 0.00 0.00 179.25 180.44 2bz4 h VAL 174 N 0.83 1.21 -0.56 0.00 2.07 -0.63 -2.05 116.25 117.12 2bz4 h VAL 174 Ca 0.16 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 2bz4 h VAL 174 Cb 0.46 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2bz4 h VAL 174 CO 0.02 0.24 0.32 -0.33 0.02 0.00 0.00 177.57 177.84 2bz4 h GLU 175 N 0.93 0.76 -0.52 1.57 5.08 -0.82 0.86 114.58 122.45 2bz4 h GLU 175 Ca 0.24 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 2bz4 h GLU 175 Cb 0.05 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2bz4 h GLU 175 CO -0.04 0.55 0.10 1.96 -1.00 0.00 0.00 179.01 180.58 2bz4 h GLN 176 N 0.77 0.80 -0.11 2.33 1.08 -0.58 0.51 115.11 119.92 2bz4 h GLN 176 Ca 0.20 -0.17 -0.18 0.00 -1.45 0.00 0.00 58.65 57.06 2bz4 h GLN 176 Cb -0.00 -0.12 0.01 0.00 -0.05 0.00 0.00 27.48 27.32 2bz4 h GLN 176 CO -0.04 0.74 -0.62 0.82 -0.95 0.00 0.00 178.83 178.78 2bz4 h ILE 177 N 0.77 1.34 -0.71 2.54 5.03 -0.87 -1.52 117.51 124.09 2bz4 h ILE 177 Ca 0.17 -1.91 -0.02 0.00 -0.12 0.00 0.00 64.86 62.98 2bz4 h ILE 177 Cb 0.32 2.17 -0.03 0.00 -3.03 0.00 0.00 36.82 36.24 2bz4 h ILE 177 CO 0.00 0.58 0.37 1.56 -0.68 0.00 0.00 178.15 179.99 2bz4 h GLN 178 N 0.25 0.98 0.00 2.37 4.20 -0.53 -0.68 115.11 121.70 2bz4 h GLN 178 Ca -0.05 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.55 2bz4 h GLN 178 Cb 1.26 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.85 2bz4 h GLN 178 CO 0.13 0.73 0.00 1.28 -0.67 0.00 0.00 178.83 180.30 2bz4 n LEU 179 N -4.36 0.00 -0.70 1.46 4.77 0.14 -3.97 117.00 114.35 2bz4 n LEU 179 Ca 0.07 0.08 -0.09 0.00 -0.03 0.00 0.00 56.01 56.04 2bz4 n LEU 179 Cb 0.11 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 2bz4 n LEU 179 CO 0.38 -0.01 -0.09 0.61 -1.33 0.00 0.00 177.39 176.95 2bz4 n GLY 180 N 0.81 1.05 0.12 -0.72 0.00 -0.26 -4.90 105.19 101.28 2bz4 n GLY 180 Ca 0.19 -0.41 0.05 0.00 0.00 0.00 0.00 46.02 45.85 2bz4 n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bz4 h LYS 181 N 0.09 0.00 -4.07 1.61 1.57 -1.50 -3.47 116.57 110.80 2bz4 h LYS 181 Ca -0.19 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.40 2bz4 h LYS 181 Cb 0.70 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.79 2bz4 h LYS 181 CO 0.27 0.22 -0.71 -0.65 -0.57 0.00 0.00 179.45 178.01 2bz4 s GLN 182 N -3.09 0.32 -0.12 3.15 -1.52 -1.11 -4.76 119.66 112.52 2bz4 s GLN 182 Ca 0.00 -0.57 0.14 0.00 -1.95 0.00 0.00 55.36 52.98 2bz4 s GLN 182 Cb 0.08 0.02 -0.24 0.00 -0.22 0.00 0.00 33.01 32.65 2bz4 s GLN 182 CO 0.78 -0.02 0.36 -0.25 -0.25 0.00 0.00 175.29 175.90 2bz4 n ASP 183 N 1.74 0.58 -3.82 5.90 8.00 0.51 -4.31 116.55 125.14 2bz4 n ASP 183 Ca -0.22 0.20 -0.13 0.00 0.71 0.00 0.00 54.79 55.35 2bz4 n ASP 183 Cb 0.55 0.36 -0.14 0.00 -0.02 0.00 0.00 41.12 41.88 2bz4 n ASP 183 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2bz4 s ILE 184 N -2.55 -0.01 -0.03 0.53 1.01 -0.90 -1.06 121.20 118.18 2bz4 s ILE 184 Ca -0.09 0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.60 2bz4 s ILE 184 Cb 0.07 -0.12 0.03 0.00 0.01 0.00 0.00 42.46 42.45 2bz4 s ILE 184 CO 0.82 0.02 0.04 -0.69 0.00 0.00 0.00 174.94 175.13 2bz4 s VAL 185 N 0.32 -0.05 -0.09 2.92 1.01 0.23 -0.59 120.40 124.15 2bz4 s VAL 185 Ca -0.02 0.33 -0.27 0.00 0.00 0.00 0.00 61.98 62.02 2bz4 s VAL 185 Cb -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 2bz4 s VAL 185 CO -0.01 0.15 0.87 -0.36 0.00 0.00 0.00 175.10 175.75 2bz4 s PHE 186 N 1.75 3.53 -0.02 5.22 0.40 -0.15 -1.00 117.98 127.71 2bz4 s PHE 186 Ca -0.00 1.42 0.04 0.00 -0.60 0.00 0.00 56.93 57.79 2bz4 s PHE 186 Cb -0.12 -3.02 -0.01 0.00 0.51 0.00 0.00 43.02 40.38 2bz4 s PHE 186 CO -0.03 -0.10 -0.14 0.00 0.70 0.00 0.00 175.22 175.65 2bz4 s ALA 187 N 1.51 1.18 0.00 5.36 0.00 -0.30 -0.99 121.76 128.52 2bz4 s ALA 187 Ca 0.43 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.81 2bz4 s ALA 187 Cb -0.18 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.60 2bz4 s ALA 187 CO 0.19 0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.62 2bz4 n GLY 188 N 2.88 -0.75 0.00 0.00 0.00 -1.05 -0.27 105.19 106.01 2bz4 n GLY 188 Ca -0.15 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2bz4 n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bz4 n GLY 189 N 0.00 -1.01 3.49 -0.02 0.00 -0.68 -2.86 105.19 104.10 2bz4 n GLY 189 Ca 0.00 -1.08 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 2bz4 n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bz4 s GLY 190 N 0.00 0.29 -0.24 -0.02 0.00 -0.80 -1.68 107.32 104.86 2bz4 s GLY 190 Ca 0.00 -0.64 -0.15 0.00 0.00 0.00 0.00 44.72 43.92 2bz4 s GLY 190 CO 0.00 -0.56 0.61 1.85 0.00 0.00 0.00 173.10 175.00 2bz4 s GLU 191 N -3.95 0.64 0.56 2.90 2.56 -0.16 -4.22 118.70 117.03 2bz4 s GLU 191 Ca 0.16 1.06 -0.09 0.00 0.00 0.00 0.00 54.97 56.10 2bz4 s GLU 191 Cb 0.00 0.14 -0.04 0.00 2.00 0.00 0.00 34.13 36.23 2bz4 s GLU 191 CO 0.02 -0.14 0.93 -1.83 -0.56 0.00 0.00 175.26 173.68 2bz4 s GLU 192 N 1.35 3.60 -0.21 4.30 -1.05 -1.26 -1.35 118.70 124.07 2bz4 s GLU 192 Ca -0.08 0.54 0.01 0.00 -0.15 0.00 0.00 54.97 55.29 2bz4 s GLU 192 Cb -0.06 -2.20 0.03 0.00 -0.44 0.00 0.00 34.13 31.46 2bz4 s GLU 192 CO -0.15 -0.40 -0.15 -1.17 0.95 0.00 0.00 175.26 174.34 2bz4 s LEU 193 N -4.93 2.67 -0.06 1.83 2.96 -1.26 -4.71 118.68 115.17 2bz4 s LEU 193 Ca 0.52 -0.86 -0.31 0.00 -0.22 0.00 0.00 54.13 53.26 2bz4 s LEU 193 Cb -0.11 -1.54 0.07 0.00 0.50 0.00 0.00 46.19 45.12 2bz4 s LEU 193 CO 0.49 -0.07 0.69 0.00 -1.32 0.00 0.00 176.35 176.14 2bz4 h TRP 195 N 3.09 0.22 -0.77 0.00 5.08 -1.97 -1.35 115.95 120.24 2bz4 h TRP 195 Ca -0.27 -0.02 0.17 0.00 1.08 0.00 0.00 58.89 59.85 2bz4 h TRP 195 Cb 1.14 -0.06 -0.11 0.00 -3.00 0.00 0.00 29.16 27.13 2bz4 h TRP 195 CO 0.38 0.34 0.23 0.93 -1.28 0.00 0.00 178.44 179.04 2bz4 h GLU 196 N 0.20 0.30 0.10 0.12 3.07 -1.96 -0.22 114.58 116.19 2bz4 h GLU 196 Ca 0.04 -0.02 -0.30 0.00 -0.50 0.00 0.00 59.36 58.58 2bz4 h GLU 196 Cb 0.36 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.19 2bz4 h GLU 196 CO 0.02 0.20 -1.63 1.98 -1.40 0.00 0.00 179.01 178.19 2bz4 h MET 197 N 0.31 0.20 -0.99 2.33 4.05 -1.87 -3.39 114.93 115.57 2bz4 h MET 197 Ca 0.44 -0.34 0.12 0.00 -0.28 0.00 0.00 59.70 59.64 2bz4 h MET 197 Cb 0.77 0.13 -0.08 0.00 -0.80 0.00 0.00 31.60 31.61 2bz4 h MET 197 CO -0.51 1.16 0.62 0.00 0.23 0.00 0.00 176.91 178.42 2bz4 h ALA 198 N -0.10 1.48 -0.18 0.39 0.00 -0.94 -1.11 119.26 118.81 2bz4 h ALA 198 Ca -0.36 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.62 2bz4 h ALA 198 Cb 1.78 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2bz4 h ALA 198 CO 0.01 0.22 0.14 0.00 0.00 0.00 0.00 179.25 179.62 2bz4 h GLU 200 N 0.00 1.16 -0.00 0.00 5.08 -1.40 0.05 114.58 119.47 2bz4 h GLU 200 Ca 0.09 -0.14 -0.22 0.00 -1.00 0.00 0.00 59.36 58.09 2bz4 h GLU 200 Cb 0.36 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2bz4 h GLU 200 CO -0.00 0.86 -0.93 0.74 -1.00 0.00 0.00 179.01 178.68 2bz4 h PHE 201 N 1.16 0.59 -0.45 4.33 0.04 -1.21 -3.08 116.94 118.32 2bz4 h PHE 201 Ca 0.29 -0.32 -0.04 0.00 2.80 0.00 0.00 57.97 60.70 2bz4 h PHE 201 Cb 0.04 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 2bz4 h PHE 201 CO 0.01 1.13 0.12 0.22 -0.60 0.00 0.00 178.31 179.19 2bz4 h ASP 202 N 0.22 0.68 0.28 2.17 1.82 -1.10 -1.65 116.42 118.85 2bz4 h ASP 202 Ca -0.07 -0.23 0.00 0.00 -0.39 0.00 0.00 57.03 56.34 2bz4 h ASP 202 Cb 1.56 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 41.39 2bz4 h ASP 202 CO 0.16 0.73 0.00 0.00 -1.61 0.00 0.00 179.24 178.52 2bz4 h ALA 203 N 0.98 1.00 0.00 -0.78 0.00 -1.01 0.35 119.26 119.80 2bz4 h ALA 203 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2bz4 h ALA 203 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2bz4 h ALA 203 CO 0.00 0.00 -0.74 -0.12 0.00 0.00 0.00 179.25 178.39 2bz4 n MET 204 N -2.74 0.18 -1.45 0.00 0.00 -0.69 -4.96 117.12 107.45 2bz4 n MET 204 Ca -0.01 0.02 -0.02 0.00 -0.00 0.00 0.00 57.70 57.69 2bz4 n MET 204 Cb 0.12 -1.58 -0.00 0.00 0.00 0.00 0.00 33.22 31.75 2bz4 n MET 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2bz4 n GLY 205 N 1.41 0.42 0.09 -5.12 0.00 0.12 -4.95 105.19 97.16 2bz4 n GLY 205 Ca 0.04 -0.93 0.11 0.00 0.00 0.00 0.00 46.02 45.23 2bz4 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bz4 n ALA 206 N 0.16 4.11 -2.92 4.61 0.00 -0.76 -4.92 120.51 120.80 2bz4 n ALA 206 Ca -0.02 -0.52 -0.29 0.00 0.00 0.00 0.00 53.44 52.61 2bz4 n ALA 206 Cb 0.24 -0.90 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 2bz4 n ALA 206 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bz4 s LEU 207 N -2.89 4.35 0.20 0.00 1.43 -1.26 -0.86 118.68 119.65 2bz4 s LEU 207 Ca 0.12 0.25 -0.30 0.00 -1.03 0.00 0.00 54.13 53.17 2bz4 s LEU 207 Cb 0.17 -2.96 -0.09 0.00 0.03 0.00 0.00 46.19 43.34 2bz4 s LEU 207 CO 0.75 0.12 1.27 -0.55 0.23 0.00 0.00 176.35 178.18 2bz4 s SER 208 N -2.75 6.95 0.00 2.29 0.15 -0.66 -4.57 113.70 115.11 2bz4 s SER 208 Ca 0.35 2.36 0.00 0.00 0.70 0.00 0.00 55.95 59.36 2bz4 s SER 208 Cb -0.12 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2bz4 s SER 208 CO 0.28 -0.48 0.02 0.35 1.20 0.00 0.00 173.24 174.61 2bz4 n THR 209 N 2.53 0.00 1.35 6.45 -2.24 -1.26 -4.30 114.28 116.81 2bz4 n THR 209 Ca 0.05 -0.18 0.13 0.00 -2.27 0.00 0.00 64.05 61.79 2bz4 n THR 209 Cb 0.43 1.09 0.43 0.00 -2.10 0.00 0.00 70.33 70.18 2bz4 n THR 209 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2bz4 n LYS 210 N -0.31 1.81 -0.78 -0.78 4.76 -1.26 -4.26 118.16 117.34 2bz4 n LYS 210 Ca 0.00 -1.18 0.06 0.00 -2.87 0.00 0.00 58.31 54.32 2bz4 n LYS 210 Cb 0.02 -1.47 0.13 0.00 -1.84 0.00 0.00 35.03 31.88 2bz4 n LYS 210 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2bz4 n TYR 211 N 0.42 0.00 0.24 2.13 4.02 -1.26 -4.81 117.16 117.90 2bz4 n TYR 211 Ca 0.18 -1.05 0.10 0.00 -0.01 0.00 0.00 57.90 57.12 2bz4 n TYR 211 Cb 0.40 -0.19 0.66 0.00 -0.02 0.00 0.00 39.34 40.19 2bz4 n TYR 211 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2bz4 h ASN 212 N 0.80 0.00 1.36 7.72 -0.26 -1.92 -1.20 115.58 122.08 2bz4 h ASN 212 Ca -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 2bz4 h ASN 212 Cb 1.28 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.54 2bz4 h ASN 212 CO 0.03 0.00 0.00 0.44 -1.06 0.00 0.00 177.43 176.84 2bz4 h ASP 213 N 0.00 0.00 -2.19 5.81 3.32 -1.94 -3.34 116.42 118.08 2bz4 h ASP 213 Ca 0.03 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.50 2bz4 h ASP 213 Cb 0.11 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.26 2bz4 h ASP 213 CO -0.00 0.00 -0.98 0.35 -1.72 0.00 0.00 179.24 176.89 2bz4 n THR 214 N -2.83 -0.32 -0.31 0.35 -2.24 -0.46 -5.01 114.28 103.46 2bz4 n THR 214 Ca 0.03 -4.05 0.16 0.00 -2.27 0.00 0.00 64.05 57.92 2bz4 n THR 214 Cb 0.38 -1.91 0.33 0.00 -2.10 0.00 0.00 70.33 67.04 2bz4 n THR 214 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2bz4 h PRO 215 N 4.55 0.13 0.00 -0.78 0.11 -1.67 -0.74 132.00 133.60 2bz4 h PRO 215 Ca 0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2bz4 h PRO 215 Cb 0.85 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2bz4 h PRO 215 CO 0.50 0.09 0.00 0.39 -0.21 0.00 0.00 178.00 178.76 2bz4 n GLU 216 N -5.29 0.10 0.00 1.05 1.02 -1.26 -2.60 120.64 113.65 2bz4 n GLU 216 Ca 0.24 0.20 0.06 0.00 -0.02 0.00 0.00 57.16 57.65 2bz4 n GLU 216 Cb 0.79 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.75 2bz4 n GLU 216 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2bz4 n LYS 217 N -1.40 1.06 0.03 3.49 5.02 -0.29 -4.67 118.16 121.40 2bz4 n LYS 217 Ca 0.05 -1.08 -0.12 0.00 -2.02 0.00 0.00 58.31 55.14 2bz4 n LYS 217 Cb 0.15 -1.21 -0.08 0.00 -0.02 0.00 0.00 35.03 33.87 2bz4 n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bz4 h ALA 218 N 2.32 -0.00 -1.91 7.82 0.00 -1.49 -3.38 119.26 122.62 2bz4 h ALA 218 Ca 0.00 -0.05 -0.60 0.00 0.00 0.00 0.00 54.91 54.27 2bz4 h ALA 218 Cb 0.48 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.17 2bz4 h ALA 218 CO 0.00 -0.46 0.61 0.45 0.00 0.00 0.00 179.25 179.85 2bz4 s SER 219 N -5.28 6.51 -0.38 0.00 0.15 -1.26 -4.72 113.70 108.72 2bz4 s SER 219 Ca -0.14 0.15 0.11 0.00 0.70 0.00 0.00 55.95 56.78 2bz4 s SER 219 Cb 0.05 -2.46 0.34 0.00 -1.71 0.00 0.00 66.02 62.25 2bz4 s SER 219 CO 0.66 -1.06 0.72 -2.11 1.20 0.00 0.00 173.24 172.65 2bz4 n ARG 220 N 7.21 1.01 -1.55 5.44 1.85 -1.26 -4.61 116.66 124.74 2bz4 n ARG 220 Ca 0.07 -3.40 -0.51 0.00 -1.00 0.00 0.00 57.85 53.00 2bz4 n ARG 220 Cb 0.49 -1.68 -0.05 0.00 -1.05 0.00 0.00 32.46 30.16 2bz4 n ARG 220 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2bz4 n THR 221 N 0.36 0.72 -0.42 8.89 -1.04 -1.26 -1.13 114.28 120.41 2bz4 n THR 221 Ca 0.25 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 2bz4 n THR 221 Cb 0.64 -0.62 0.00 0.00 -1.82 0.00 0.00 70.33 68.53 2bz4 n THR 221 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2bz4 n TYR 222 N 1.50 0.00 -2.66 -1.42 4.01 -1.26 -4.79 117.16 112.54 2bz4 n TYR 222 Ca 0.17 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.50 2bz4 n TYR 222 Cb 0.21 -0.32 -0.05 0.00 -0.31 0.00 0.00 39.34 38.87 2bz4 n TYR 222 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2bz4 s ASP 223 N -3.13 7.52 0.63 7.72 2.15 -0.28 0.06 116.67 131.34 2bz4 s ASP 223 Ca 0.00 2.04 0.35 0.00 0.43 0.00 0.00 52.55 55.37 2bz4 s ASP 223 Cb 0.00 -2.61 1.97 0.00 -0.30 0.00 0.00 42.92 41.97 2bz4 s ASP 223 CO 0.00 0.05 2.19 0.00 -0.17 0.00 0.00 175.17 177.24 2bz4 h ALA 224 N 4.15 1.38 -0.41 3.66 0.00 -0.82 -1.94 119.26 125.29 2bz4 h ALA 224 Ca -0.45 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2bz4 h ALA 224 Cb 1.20 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2bz4 h ALA 224 CO 0.68 -0.15 0.00 0.72 0.00 0.00 0.00 179.25 180.50 2bz4 n HIS 225 N -3.38 1.49 -1.90 0.00 8.25 -1.26 -5.00 115.22 113.41 2bz4 n HIS 225 Ca -0.01 -0.82 -0.36 0.00 -0.26 0.00 0.00 57.72 56.27 2bz4 n HIS 225 Cb 0.21 -0.41 0.05 0.00 1.12 0.00 0.00 29.99 30.95 2bz4 n HIS 225 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2bz4 s ARG 226 N -2.81 2.81 -0.27 -0.41 1.70 -0.73 -4.97 118.95 114.26 2bz4 s ARG 226 Ca 0.48 1.85 0.21 0.00 -0.47 0.00 0.00 55.73 57.79 2bz4 s ARG 226 Cb 0.38 -1.91 0.48 0.00 -0.57 0.00 0.00 34.95 33.33 2bz4 s ARG 226 CO 0.12 -1.34 1.21 -0.40 -1.08 0.00 0.00 175.30 173.81 2bz4 n ASP 227 N -1.79 0.82 0.00 -2.89 5.75 -1.26 -4.70 116.55 112.49 2bz4 n ASP 227 Ca 0.14 -2.07 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 2bz4 n ASP 227 Cb 0.49 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 2bz4 n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bz4 n GLY 228 N -0.78 2.91 3.93 6.12 0.00 -0.71 -3.47 105.19 113.20 2bz4 n GLY 228 Ca 0.01 -2.04 -0.26 0.00 0.00 0.00 0.00 46.02 43.73 2bz4 n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2bz4 s PHE 229 N -2.60 3.29 -0.25 1.61 -0.12 -0.04 -3.83 117.98 116.05 2bz4 s PHE 229 Ca 0.00 0.55 -0.07 0.00 -0.05 0.00 0.00 56.93 57.36 2bz4 s PHE 229 Cb 0.00 -2.55 -0.03 0.00 -0.63 0.00 0.00 43.02 39.82 2bz4 s PHE 229 CO 0.00 -0.60 0.06 0.08 -0.05 0.00 0.00 175.22 174.71 2bz4 s VAL 230 N -2.82 4.26 0.42 -2.49 1.01 -1.26 -1.65 120.40 117.87 2bz4 s VAL 230 Ca 0.51 -0.19 -0.25 0.00 0.00 0.00 0.00 61.98 62.06 2bz4 s VAL 230 Cb -0.10 -2.99 -0.08 0.00 0.00 0.00 0.00 36.38 33.21 2bz4 s VAL 230 CO 0.43 0.35 1.22 -0.51 0.00 0.00 0.00 175.10 176.58 2bz4 s ILE 231 N 1.58 2.92 0.21 2.22 2.07 -1.26 0.50 121.20 129.45 2bz4 s ILE 231 Ca 0.06 0.77 -0.04 0.00 -1.41 0.00 0.00 60.65 60.03 2bz4 s ILE 231 Cb -0.15 -3.43 -0.03 0.00 0.13 0.00 0.00 42.46 38.98 2bz4 s ILE 231 CO 0.03 0.07 0.22 0.00 -1.91 0.00 0.00 174.94 173.35 2bz4 s ALA 232 N -1.38 0.80 0.25 1.50 0.00 0.35 -0.52 121.76 122.76 2bz4 s ALA 232 Ca 0.59 -1.48 0.01 0.00 0.00 0.00 0.00 51.96 51.08 2bz4 s ALA 232 Cb -0.33 1.30 -0.05 0.00 0.00 0.00 0.00 23.12 24.04 2bz4 s ALA 232 CO 0.41 -0.66 0.08 0.20 0.00 0.00 0.00 175.76 175.80 2bz4 s GLY 233 N -3.12 1.67 0.00 0.00 0.00 -0.78 -4.15 107.32 100.93 2bz4 s GLY 233 Ca 0.35 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 43.23 2bz4 s GLY 233 CO 0.11 -1.59 0.00 0.61 0.00 0.00 0.00 173.10 172.23 2bz4 n GLY 234 N -0.44 0.32 3.76 0.20 0.00 -0.46 -4.30 105.19 104.27 2bz4 n GLY 234 Ca -0.01 -1.65 -0.08 0.00 0.00 0.00 0.00 46.02 44.29 2bz4 n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bz4 s GLY 235 N 0.00 0.10 0.03 -0.02 0.00 0.60 -0.99 107.32 107.04 2bz4 s GLY 235 Ca 0.00 -0.48 -0.27 0.00 0.00 0.00 0.00 44.72 43.97 2bz4 s GLY 235 CO 0.00 -0.26 0.76 -0.32 0.00 0.00 0.00 173.10 173.28 2bz4 s GLY 236 N -2.95 -0.52 -0.22 0.20 0.00 -0.68 -1.62 107.32 101.54 2bz4 s GLY 236 Ca 0.14 1.01 -0.20 0.00 0.00 0.00 0.00 44.72 45.67 2bz4 s GLY 236 CO 0.07 0.48 0.58 -0.29 0.00 0.00 0.00 173.10 173.94 2bz4 s MET 237 N -2.73 0.67 0.12 2.90 1.75 -0.42 -1.68 119.30 119.91 2bz4 s MET 237 Ca -0.00 0.83 0.07 0.00 -1.25 0.00 0.00 55.69 55.33 2bz4 s MET 237 Cb -0.01 0.31 -0.04 0.00 2.84 0.00 0.00 34.83 37.94 2bz4 s MET 237 CO -0.05 -0.09 -0.16 0.14 -0.65 0.00 0.00 175.02 174.21 2bz4 s VAL 238 N 0.41 1.45 -0.43 10.11 -7.23 0.62 -0.98 120.40 124.35 2bz4 s VAL 238 Ca -0.01 -1.65 -0.17 0.00 -1.81 0.00 0.00 61.98 58.34 2bz4 s VAL 238 Cb -0.04 -1.51 0.03 0.00 0.56 0.00 0.00 36.38 35.41 2bz4 s VAL 238 CO -0.01 -0.30 0.42 -0.69 -0.31 0.00 0.00 175.10 174.21 2bz4 s VAL 239 N -1.80 5.12 -0.22 1.32 1.01 0.14 -1.15 120.40 124.82 2bz4 s VAL 239 Ca 0.08 -0.51 -0.16 0.00 0.00 0.00 0.00 61.98 61.39 2bz4 s VAL 239 Cb -0.07 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 2bz4 s VAL 239 CO 0.04 -0.45 0.40 -0.69 0.00 0.00 0.00 175.10 174.40 2bz4 s VAL 240 N 2.03 5.18 0.04 2.92 1.01 -0.17 -1.68 120.40 129.72 2bz4 s VAL 240 Ca 0.10 0.70 0.02 0.00 0.00 0.00 0.00 61.98 62.79 2bz4 s VAL 240 Cb -0.18 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 2bz4 s VAL 240 CO 0.12 0.22 -0.07 -0.70 0.00 0.00 0.00 175.10 174.67 2bz4 s GLU 241 N 1.54 0.49 0.23 2.72 2.12 0.44 -0.60 118.70 125.64 2bz4 s GLU 241 Ca 0.18 -0.71 -0.30 0.00 0.36 0.00 0.00 54.97 54.50 2bz4 s GLU 241 Cb -0.15 -0.24 -0.09 0.00 0.26 0.00 0.00 34.13 33.91 2bz4 s GLU 241 CO 0.08 0.04 1.31 -2.00 -0.54 0.00 0.00 175.26 174.15 2bz4 s GLU 242 N -1.50 4.39 0.14 4.30 -6.30 -0.23 -0.33 118.70 119.17 2bz4 s GLU 242 Ca -0.10 2.08 -0.28 0.00 -2.50 0.00 0.00 54.97 54.17 2bz4 s GLU 242 Cb -0.10 -3.17 -0.04 0.00 0.00 0.00 0.00 34.13 30.83 2bz4 s GLU 242 CO 0.00 -0.23 1.58 1.25 0.02 0.00 0.00 175.26 177.88 2bz4 h LEU 243 N 4.96 -1.41 -1.40 2.70 5.85 -1.29 -1.12 115.31 123.59 2bz4 h LEU 243 Ca -0.46 0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.48 2bz4 h LEU 243 Cb 1.22 0.59 -0.03 0.00 0.37 0.00 0.00 40.66 42.81 2bz4 h LEU 243 CO 0.75 -0.40 0.42 -0.33 -0.34 0.00 0.00 178.44 178.54 2bz4 h GLU 244 N -0.41 0.79 -0.47 1.25 4.39 -1.92 0.51 114.58 118.71 2bz4 h GLU 244 Ca 0.10 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 2bz4 h GLU 244 Cb 0.61 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 2bz4 h GLU 244 CO -0.49 0.52 0.05 1.25 -1.16 0.00 0.00 179.01 179.18 2bz4 h HIS 245 N 0.81 0.84 -0.31 4.33 2.76 -1.80 -0.56 115.15 121.22 2bz4 h HIS 245 Ca 0.24 -0.13 -0.04 0.00 -2.20 0.00 0.00 60.37 58.24 2bz4 h HIS 245 Cb -0.02 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 2bz4 h HIS 245 CO -0.00 0.80 0.03 0.00 -1.30 0.00 0.00 177.93 177.45 2bz4 h ALA 246 N 0.94 0.42 -0.72 5.26 0.00 -0.30 -2.96 119.26 121.90 2bz4 h ALA 246 Ca 0.14 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2bz4 h ALA 246 Cb 0.42 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2bz4 h ALA 246 CO 0.01 0.14 0.21 -0.07 0.00 0.00 0.00 179.25 179.54 2bz4 h LEU 247 N 0.35 1.07 -1.81 0.00 3.38 -0.86 -0.84 115.31 116.59 2bz4 h LEU 247 Ca 0.09 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.90 2bz4 h LEU 247 Cb 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2bz4 h LEU 247 CO 0.01 1.00 0.23 0.00 0.09 0.00 0.00 178.44 179.78 2bz4 h ALA 248 N 1.13 2.03 -0.62 1.53 0.00 -0.97 -1.61 119.26 120.74 2bz4 h ALA 248 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2bz4 h ALA 248 Cb 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2bz4 h ALA 248 CO -0.00 -0.09 0.00 2.89 0.00 0.00 0.00 179.25 182.05 2bz4 n ARG 249 N -4.48 2.68 -3.37 0.00 1.85 -1.08 -4.95 116.66 107.31 2bz4 n ARG 249 Ca 0.04 -2.52 -0.19 0.00 -1.00 0.00 0.00 57.85 54.18 2bz4 n ARG 249 Cb 0.25 -1.52 0.07 0.00 -1.05 0.00 0.00 32.46 30.20 2bz4 n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2bz4 n GLY 250 N 1.49 -0.27 3.77 2.89 0.00 -0.61 -4.97 105.19 107.49 2bz4 n GLY 250 Ca 0.22 0.08 -0.32 0.00 0.00 0.00 0.00 46.02 46.00 2bz4 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bz4 s ALA 251 N -3.27 2.41 -0.27 4.61 0.00 -0.34 -4.99 121.76 119.91 2bz4 s ALA 251 Ca 0.41 0.43 -0.20 0.00 0.00 0.00 0.00 51.96 52.61 2bz4 s ALA 251 Cb -0.18 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 2bz4 s ALA 251 CO 0.60 -1.42 0.60 -1.58 0.00 0.00 0.00 175.76 173.96 2bz4 s HIS 252 N -2.55 3.25 -0.26 0.00 5.65 -1.26 -4.89 115.29 115.23 2bz4 s HIS 252 Ca 0.65 0.69 -0.08 0.00 0.25 0.00 0.00 55.06 56.56 2bz4 s HIS 252 Cb -0.19 -2.86 -0.03 0.00 -1.18 0.00 0.00 32.58 28.32 2bz4 s HIS 252 CO 0.47 -0.37 0.10 0.42 -0.65 0.00 0.00 174.74 174.71 2bz4 s ILE 253 N 2.49 4.61 -0.05 0.89 1.01 -1.26 -4.31 121.20 124.57 2bz4 s ILE 253 Ca 0.24 -0.07 -0.25 0.00 0.00 0.00 0.00 60.65 60.57 2bz4 s ILE 253 Cb -0.15 -3.17 -0.22 0.00 0.01 0.00 0.00 42.46 38.93 2bz4 s ILE 253 CO 0.10 0.32 1.07 1.88 0.00 0.00 0.00 174.94 178.30 2bz4 h TYR 254 N 8.25 0.16 -1.54 3.97 0.05 -1.34 -3.47 116.97 123.05 2bz4 h TYR 254 Ca -0.37 -0.08 0.30 0.00 0.05 0.00 0.00 58.73 58.63 2bz4 h TYR 254 Cb 1.18 -0.02 -0.13 0.00 1.01 0.00 0.00 36.73 38.77 2bz4 h TYR 254 CO 0.69 0.82 0.79 0.00 -1.05 0.00 0.00 178.16 179.42 2bz4 s ALA 255 N -3.34 -2.16 -0.05 3.88 0.00 -1.25 -4.69 121.76 114.16 2bz4 s ALA 255 Ca -0.16 0.80 -0.04 0.00 0.00 0.00 0.00 51.96 52.55 2bz4 s ALA 255 Cb 0.01 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 2bz4 s ALA 255 CO 0.72 -0.98 0.16 -2.00 0.00 0.00 0.00 175.76 173.66 2bz4 s GLU 256 N -2.51 3.42 -0.56 0.00 2.12 0.14 -1.12 118.70 120.20 2bz4 s GLU 256 Ca 0.13 -0.25 -0.22 0.00 0.36 0.00 0.00 54.97 54.99 2bz4 s GLU 256 Cb 0.03 -3.12 0.06 0.00 0.26 0.00 0.00 34.13 31.36 2bz4 s GLU 256 CO -0.04 0.72 0.81 0.42 -0.54 0.00 0.00 175.26 176.63 2bz4 s ILE 257 N -1.20 4.59 -1.18 -3.70 1.01 -0.41 -0.72 121.20 119.59 2bz4 s ILE 257 Ca 0.22 -0.24 0.23 0.00 0.00 0.00 0.00 60.65 60.86 2bz4 s ILE 257 Cb -0.12 -4.48 -0.11 0.00 0.01 0.00 0.00 42.46 37.76 2bz4 s ILE 257 CO 0.13 -1.07 1.10 1.33 0.00 0.00 0.00 174.94 176.42 2bz4 n VAL 258 N 5.88 0.00 -3.73 2.92 0.24 -0.58 -4.63 118.33 118.42 2bz4 n VAL 258 Ca -0.03 -0.04 -0.13 0.00 -2.04 0.00 0.00 64.34 62.10 2bz4 n VAL 258 Cb 0.46 0.79 -0.10 0.00 -1.47 0.00 0.00 33.84 33.52 2bz4 n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2bz4 s GLY 259 N -2.90 -0.30 -0.19 7.63 0.00 -1.11 -4.76 107.32 105.68 2bz4 s GLY 259 Ca 0.11 1.15 -0.04 0.00 0.00 0.00 0.00 44.72 45.94 2bz4 s GLY 259 CO 0.77 1.00 0.22 -0.47 0.00 0.00 0.00 173.10 174.62 2bz4 s TYR 260 N 0.25 -0.27 -0.07 1.90 5.04 -1.26 -0.97 117.35 121.97 2bz4 s TYR 260 Ca -0.00 0.28 0.01 0.00 -2.44 0.00 0.00 57.07 54.91 2bz4 s TYR 260 Cb -0.03 -0.34 -0.03 0.00 0.35 0.00 0.00 41.96 41.91 2bz4 s TYR 260 CO 0.00 -0.57 -0.06 0.20 -1.34 0.00 0.00 175.55 173.78 2bz4 s GLY 261 N 2.33 1.72 -0.17 8.97 0.00 0.38 -4.48 107.32 116.08 2bz4 s GLY 261 Ca 0.06 -0.89 -0.04 0.00 0.00 0.00 0.00 44.72 43.86 2bz4 s GLY 261 CO -0.11 -0.67 0.23 0.00 0.00 0.00 0.00 173.10 172.55 2bz4 s ALA 262 N -0.83 -0.36 0.39 3.20 0.00 -1.26 -0.63 121.76 122.27 2bz4 s ALA 262 Ca 0.13 0.49 0.06 0.00 0.00 0.00 0.00 51.96 52.64 2bz4 s ALA 262 Cb -0.11 -1.19 -0.02 0.00 0.00 0.00 0.00 23.12 21.80 2bz4 s ALA 262 CO 0.02 -0.98 0.21 0.25 0.00 0.00 0.00 175.76 175.26 2bz4 n THR 263 N 5.33 0.00 -4.19 0.00 -2.24 -0.60 -4.99 114.28 107.60 2bz4 n THR 263 Ca -0.05 -2.46 -0.16 0.00 -2.27 0.00 0.00 64.05 59.10 2bz4 n THR 263 Cb 0.50 1.03 -0.13 0.00 -2.10 0.00 0.00 70.33 69.62 2bz4 n THR 263 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2bz4 s SER 264 N -3.49 0.92 0.02 3.42 0.15 -1.26 -1.27 113.70 112.19 2bz4 s SER 264 Ca 0.29 -0.31 -0.17 0.00 0.70 0.00 0.00 55.95 56.46 2bz4 s SER 264 Cb 0.01 -0.05 -0.29 0.00 -1.71 0.00 0.00 66.02 63.99 2bz4 s SER 264 CO 0.21 -0.02 1.05 0.44 1.20 0.00 0.00 173.24 176.12 2bz4 h ASP 265 N 5.34 0.73 -6.13 5.45 3.32 -0.85 -3.44 116.42 120.85 2bz4 h ASP 265 Ca -0.32 -0.84 -0.45 0.00 0.02 0.00 0.00 57.03 55.43 2bz4 h ASP 265 Cb 1.19 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 40.52 2bz4 h ASP 265 CO 0.46 1.50 -0.73 0.61 -1.72 0.00 0.00 179.24 179.36 2bz4 n GLY 266 N 1.39 -0.51 3.64 2.75 0.00 -1.26 -4.86 105.19 106.35 2bz4 n GLY 266 Ca -0.13 0.21 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 2bz4 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bz4 s ALA 267 N -3.29 -2.25 -0.19 4.61 0.00 -1.26 -5.08 121.76 114.30 2bz4 s ALA 267 Ca 0.64 1.98 -0.07 0.00 0.00 0.00 0.00 51.96 54.51 2bz4 s ALA 267 Cb -0.31 -1.70 0.03 0.00 0.00 0.00 0.00 23.12 21.14 2bz4 s ALA 267 CO 0.79 -0.26 0.13 -3.47 0.00 0.00 0.00 175.76 172.94 2bz4 n ASP 268 N 2.80 -3.90 0.00 0.00 -0.08 -1.26 -4.71 116.55 109.40 2bz4 n ASP 268 Ca -0.15 1.27 0.00 0.00 -1.51 0.00 0.00 54.79 54.40 2bz4 n ASP 268 Cb 0.57 -4.62 0.00 0.00 2.34 0.00 0.00 41.12 39.40 2bz4 n ASP 268 CO 0.00 0.00 0.00 0.80 0.12 0.00 0.00 177.20 178.12 2bz4 n MET 269 N 1.49 0.00 -2.52 -0.67 0.00 -1.26 -3.19 117.12 110.96 2bz4 n MET 269 Ca -0.22 0.39 -0.41 0.00 -0.00 0.00 0.00 57.70 57.45 2bz4 n MET 269 Cb 0.38 -0.85 0.01 0.00 0.00 0.00 0.00 33.22 32.76 2bz4 n MET 269 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 2bz4 n VAL 270 N -0.81 5.59 -3.15 1.12 0.24 -1.26 -3.74 118.33 116.32 2bz4 n VAL 270 Ca 0.00 -5.42 0.05 0.00 -2.04 0.00 0.00 64.34 56.93 2bz4 n VAL 270 Cb 0.00 -1.86 -0.01 0.00 -1.47 0.00 0.00 33.84 30.50 2bz4 n VAL 270 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bz4 s ALA 271 N -2.80 -3.24 0.07 2.33 0.00 -1.19 -5.02 121.76 111.92 2bz4 s ALA 271 Ca 0.41 1.44 -0.35 0.00 0.00 0.00 0.00 51.96 53.46 2bz4 s ALA 271 Cb 0.15 -2.53 -0.14 0.00 0.00 0.00 0.00 23.12 20.60 2bz4 s ALA 271 CO -0.06 -1.65 1.59 -2.30 0.00 0.00 0.00 175.76 173.34 2bz4 n PRO 272 N 5.37 1.87 0.04 0.00 -0.02 -1.26 -4.75 135.00 136.25 2bz4 n PRO 272 Ca -0.00 0.68 0.13 0.00 -2.02 0.00 0.00 63.50 62.28 2bz4 n PRO 272 Cb 0.54 -2.43 0.31 0.00 -0.02 0.00 0.00 33.50 31.91 2bz4 n PRO 272 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2bz4 n SER 273 N 3.92 0.55 0.00 2.55 3.41 -1.26 -4.92 113.62 117.87 2bz4 n SER 273 Ca 0.19 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 2bz4 n SER 273 Cb 0.26 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2bz4 n SER 273 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bz4 n GLY 274 N 1.40 2.19 0.26 5.00 0.00 -1.26 -4.71 105.19 108.08 2bz4 n GLY 274 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 2bz4 n GLY 274 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bz4 h GLU 275 N 0.00 0.89 -0.69 1.61 4.22 -1.93 -1.42 114.58 117.25 2bz4 h GLU 275 Ca 0.00 -0.18 -0.07 0.00 0.08 0.00 0.00 59.36 59.19 2bz4 h GLU 275 Cb 0.00 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 2bz4 h GLU 275 CO 0.00 0.78 0.16 0.78 -2.18 0.00 0.00 179.01 178.55 2bz4 h GLY 276 N 0.81 1.19 1.16 1.92 0.00 -1.84 -2.63 103.07 103.66 2bz4 h GLY 276 Ca 0.19 -0.74 -0.03 0.00 0.00 0.00 0.00 47.33 46.75 2bz4 h GLY 276 CO -0.01 0.69 0.38 0.00 0.00 0.00 0.00 176.54 177.61 2bz4 h ALA 277 N 1.12 1.22 -0.14 3.60 0.00 -1.85 -0.94 119.26 122.26 2bz4 h ALA 277 Ca 0.22 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2bz4 h ALA 277 Cb 0.38 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2bz4 h ALA 277 CO 0.00 0.60 0.08 0.28 0.00 0.00 0.00 179.25 180.22 2bz4 h VAL 278 N 1.09 1.09 -0.39 0.00 2.07 -0.93 -1.43 116.25 117.76 2bz4 h VAL 278 Ca 0.27 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 2bz4 h VAL 278 Cb 0.09 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2bz4 h VAL 278 CO -0.04 0.08 -0.06 0.03 0.02 0.00 0.00 177.57 177.61 2bz4 h ARG 279 N 0.13 0.65 -0.11 1.57 3.08 -1.18 -2.03 114.38 116.49 2bz4 h ARG 279 Ca 0.05 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2bz4 h ARG 279 Cb 0.07 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 2bz4 h ARG 279 CO -0.01 0.71 0.03 0.00 -1.07 0.00 0.00 179.97 179.63 2bz4 h MET 281 N -0.02 1.17 -0.69 0.00 2.86 -1.16 -1.55 114.93 115.54 2bz4 h MET 281 Ca 0.04 -0.22 -0.07 0.00 -2.06 0.00 0.00 59.70 57.39 2bz4 h MET 281 Cb 0.25 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 2bz4 h MET 281 CO 0.00 0.96 0.16 0.87 1.06 0.00 0.00 176.91 179.96 2bz4 h LYS 282 N 1.14 1.10 -0.42 1.72 1.57 -1.23 -1.39 116.57 119.06 2bz4 h LYS 282 Ca 0.26 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2bz4 h LYS 282 Cb 0.22 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2bz4 h LYS 282 CO -0.02 0.98 0.23 1.98 -0.57 0.00 0.00 179.45 182.05 2bz4 h MET 283 N 1.05 0.58 0.00 3.15 4.05 -0.59 -0.32 114.93 122.84 2bz4 h MET 283 Ca 0.22 -0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 59.52 2bz4 h MET 283 Cb 0.38 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.05 2bz4 h MET 283 CO 0.00 0.46 -0.23 0.00 0.23 0.00 0.00 176.91 177.38 2bz4 h ALA 284 N 1.09 1.33 0.00 0.39 0.00 -1.04 -2.77 119.26 118.26 2bz4 h ALA 284 Ca 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bz4 h ALA 284 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2bz4 h ALA 284 CO -0.02 0.28 -0.69 -1.33 0.00 0.00 0.00 179.25 177.48 2bz4 n MET 285 N -3.84 0.27 -1.67 0.00 2.00 -0.55 -4.16 117.12 109.18 2bz4 n MET 285 Ca -0.02 0.06 -0.42 0.00 0.00 0.00 0.00 57.70 57.32 2bz4 n MET 285 Cb 0.32 -1.66 -0.03 0.00 0.00 0.00 0.00 33.22 31.85 2bz4 n MET 285 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2bz4 s HIS 286 N -3.16 1.27 0.00 2.03 2.46 -0.18 -1.48 115.29 116.22 2bz4 s HIS 286 Ca 0.06 -0.07 0.00 0.00 0.47 0.00 0.00 55.06 55.52 2bz4 s HIS 286 Cb 0.14 -4.12 0.00 0.00 -0.13 0.00 0.00 32.58 28.46 2bz4 s HIS 286 CO 0.73 -4.96 0.00 0.41 -2.47 0.00 0.00 174.74 168.46 2bz4 n GLY 287 N 4.98 2.65 3.60 1.59 0.00 -1.26 -4.99 105.19 111.75 2bz4 n GLY 287 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 2bz4 n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bz4 s VAL 288 N -2.63 3.77 -2.03 1.61 1.01 -0.55 -4.87 120.40 116.71 2bz4 s VAL 288 Ca 0.00 0.78 0.18 0.00 0.00 0.00 0.00 61.98 62.94 2bz4 s VAL 288 Cb 0.00 -4.05 0.50 0.00 0.00 0.00 0.00 36.38 32.83 2bz4 s VAL 288 CO 0.00 -0.68 1.67 -0.90 0.00 0.00 0.00 175.10 175.19 2bz4 n ASP 289 N 9.31 0.20 -4.46 3.32 5.68 -1.26 -4.82 116.55 124.51 2bz4 n ASP 289 Ca 0.18 -1.48 -0.29 0.00 -0.50 0.00 0.00 54.79 52.71 2bz4 n ASP 289 Cb 0.48 -0.01 -0.12 0.00 -1.14 0.00 0.00 41.12 40.33 2bz4 n ASP 289 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2bz4 s THR 290 N -1.97 2.65 0.55 2.12 -4.23 -1.26 -5.13 115.64 108.36 2bz4 s THR 290 Ca 0.27 -1.64 -0.16 0.00 -1.18 0.00 0.00 61.69 58.99 2bz4 s THR 290 Cb 0.13 -2.21 -0.06 0.00 1.34 0.00 0.00 72.50 71.69 2bz4 s THR 290 CO 0.21 0.07 1.02 -2.16 -0.54 0.00 0.00 174.62 173.21 2bz4 s PRO 291 N -2.21 3.68 -0.23 3.99 0.04 -1.26 -5.00 135.00 134.01 2bz4 s PRO 291 Ca 0.17 1.06 -0.29 0.00 0.04 0.00 0.00 61.00 61.98 2bz4 s PRO 291 Cb -0.10 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.35 2bz4 s PRO 291 CO 0.09 -0.50 1.09 0.42 0.04 0.00 0.00 177.00 178.14 2bz4 s ILE 292 N -2.56 4.57 -0.15 0.56 -1.09 -1.26 -4.52 121.20 116.75 2bz4 s ILE 292 Ca 0.61 1.88 0.16 0.00 -2.23 0.00 0.00 60.65 61.07 2bz4 s ILE 292 Cb -0.13 -4.26 -0.02 0.00 -1.58 0.00 0.00 42.46 36.47 2bz4 s ILE 292 CO 0.34 -0.22 1.18 0.44 -1.23 0.00 0.00 174.94 175.45 2bz4 h ASP 293 N 7.73 0.00 -3.91 3.58 3.45 -0.93 -3.40 116.42 122.95 2bz4 h ASP 293 Ca -0.21 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.16 2bz4 h ASP 293 Cb 1.07 0.00 -0.23 0.00 -0.56 0.00 0.00 39.33 39.61 2bz4 h ASP 293 CO 0.99 0.51 -0.09 -0.47 -1.57 0.00 0.00 179.24 178.60 2bz4 s TYR 294 N -2.97 -0.59 -0.12 4.55 5.04 -1.20 -3.63 117.35 118.44 2bz4 s TYR 294 Ca 0.01 1.43 0.01 0.00 -2.44 0.00 0.00 57.07 56.08 2bz4 s TYR 294 Cb 0.08 0.21 0.02 0.00 0.35 0.00 0.00 41.96 42.62 2bz4 s TYR 294 CO 0.77 -0.28 -0.13 -1.17 -1.34 0.00 0.00 175.55 173.40 2bz4 s LEU 295 N 0.32 1.59 -0.49 6.97 0.20 -0.03 -0.81 118.68 126.42 2bz4 s LEU 295 Ca -0.00 -0.42 -0.18 0.00 0.69 0.00 0.00 54.13 54.22 2bz4 s LEU 295 Cb -0.04 -1.06 0.06 0.00 -0.43 0.00 0.00 46.19 44.72 2bz4 s LEU 295 CO 0.00 -0.04 0.55 0.21 -0.29 0.00 0.00 176.35 176.78 2bz4 s ASN 296 N 1.32 6.21 0.80 3.68 3.84 0.79 -2.73 114.94 128.84 2bz4 s ASN 296 Ca -0.00 -0.96 -0.12 0.00 0.21 0.00 0.00 52.86 51.99 2bz4 s ASN 296 Cb -0.14 -2.26 0.07 0.00 -0.55 0.00 0.00 41.25 38.38 2bz4 s ASN 296 CO -0.06 -0.79 1.13 -0.94 -2.79 0.00 0.00 177.10 173.65 2bz4 s SER 297 N 2.53 4.60 0.10 -4.21 1.04 -1.13 -1.45 113.70 115.18 2bz4 s SER 297 Ca 0.12 1.01 -0.18 0.00 0.48 0.00 0.00 55.95 57.38 2bz4 s SER 297 Cb -0.20 -1.65 -0.07 0.00 0.10 0.00 0.00 66.02 64.21 2bz4 s SER 297 CO 0.11 -1.87 1.59 -0.61 0.98 0.00 0.00 173.24 173.44 2bz4 h GLN 298 N -1.02 0.43 -6.06 4.02 5.75 -1.92 -3.44 115.11 112.87 2bz4 h GLN 298 Ca -0.47 -0.11 -0.21 0.00 -0.15 0.00 0.00 58.65 57.72 2bz4 h GLN 298 Cb 1.30 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.79 2bz4 h GLN 298 CO 0.63 0.53 -0.43 0.41 -2.65 0.00 0.00 178.83 177.32 2bz4 n GLY 299 N -0.54 -0.48 0.20 2.39 0.00 -1.26 -4.84 105.19 100.67 2bz4 n GLY 299 Ca -0.03 0.22 0.05 0.00 0.00 0.00 0.00 46.02 46.25 2bz4 n GLY 299 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bz4 h THR 300 N 0.57 1.09 -0.17 2.61 2.02 -1.93 -3.42 112.91 113.68 2bz4 h THR 300 Ca -0.26 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 65.79 2bz4 h THR 300 Cb 0.56 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 2bz4 h THR 300 CO 0.16 0.31 0.00 -0.24 0.37 0.00 0.00 175.52 176.12 2bz4 n SER 301 N -3.97 -0.65 -4.69 4.18 2.88 -1.26 -4.02 113.62 106.08 2bz4 n SER 301 Ca -0.02 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.22 2bz4 n SER 301 Cb 0.38 -0.24 -0.08 0.00 -0.75 0.00 0.00 64.21 63.52 2bz4 n SER 301 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2bz4 s THR 302 N -2.17 4.07 0.09 2.46 -4.23 -1.26 -1.73 115.64 112.85 2bz4 s THR 302 Ca 0.00 -0.91 -0.28 0.00 -1.18 0.00 0.00 61.69 59.32 2bz4 s THR 302 Cb 0.00 -2.92 -0.11 0.00 1.34 0.00 0.00 72.50 70.81 2bz4 s THR 302 CO 0.00 0.16 1.44 -0.65 -0.54 0.00 0.00 174.62 175.04 2bz4 h PRO 303 N 3.59 -0.55 -0.02 3.99 0.11 -1.95 -1.83 132.00 135.33 2bz4 h PRO 303 Ca -0.48 0.04 -0.25 0.00 0.11 0.00 0.00 66.00 65.42 2bz4 h PRO 303 Cb 1.17 0.13 0.01 0.00 0.11 0.00 0.00 31.00 32.42 2bz4 h PRO 303 CO 0.60 -0.37 -0.98 0.28 -0.21 0.00 0.00 178.00 177.32 2bz4 h VAL 304 N -0.57 1.31 0.33 3.15 2.07 -1.99 -3.29 116.25 117.26 2bz4 h VAL 304 Ca 0.00 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.26 2bz4 h VAL 304 Cb 0.59 2.34 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 2bz4 h VAL 304 CO -0.26 0.70 -0.39 1.23 0.02 0.00 0.00 177.57 178.87 2bz4 h GLY 305 N 0.66 -0.90 0.85 2.17 0.00 -1.95 -1.40 103.07 102.51 2bz4 h GLY 305 Ca -0.11 0.45 0.08 0.00 0.00 0.00 0.00 47.33 47.76 2bz4 h GLY 305 CO 0.19 -0.31 0.55 -0.55 0.00 0.00 0.00 176.54 176.42 2bz4 h ASP 306 N -0.77 0.77 0.20 0.19 5.19 -1.48 -2.58 116.42 117.94 2bz4 h ASP 306 Ca -0.02 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 2bz4 h ASP 306 Cb 0.70 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.07 2bz4 h ASP 306 CO -0.10 0.47 -0.10 0.58 -3.12 0.00 0.00 179.24 176.98 2bz4 h VAL 307 N 0.86 0.89 -0.64 -1.35 2.07 -1.55 -2.49 116.25 114.03 2bz4 h VAL 307 Ca 0.37 -0.53 0.09 0.00 0.82 0.00 0.00 66.70 67.46 2bz4 h VAL 307 Cb 0.33 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 31.23 2bz4 h VAL 307 CO -0.14 0.12 0.27 0.11 0.02 0.00 0.00 177.57 177.94 2bz4 h LYS 308 N -0.54 0.45 -0.40 1.57 1.79 -1.04 -1.59 116.57 116.82 2bz4 h LYS 308 Ca -0.03 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.39 2bz4 h LYS 308 Cb 0.40 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.93 2bz4 h LYS 308 CO 0.05 0.30 0.15 1.49 -1.08 0.00 0.00 179.45 180.36 2bz4 h GLU 309 N 0.47 0.60 -0.57 3.15 4.81 -1.47 -1.30 114.58 120.28 2bz4 h GLU 309 Ca 0.32 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 59.48 2bz4 h GLU 309 Cb 0.38 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 2bz4 h GLU 309 CO -0.30 0.58 0.32 -0.07 -0.73 0.00 0.00 179.01 178.81 2bz4 h LEU 310 N 0.50 0.50 -0.91 1.64 3.38 -0.95 0.61 115.31 120.08 2bz4 h LEU 310 Ca 0.13 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2bz4 h LEU 310 Cb 0.21 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2bz4 h LEU 310 CO -0.01 0.34 0.49 0.00 0.09 0.00 0.00 178.44 179.35 2bz4 h ALA 311 N 1.28 1.17 -0.30 1.53 0.00 -1.09 -0.81 119.26 121.03 2bz4 h ALA 311 Ca 0.24 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2bz4 h ALA 311 Cb 0.09 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2bz4 h ALA 311 CO -0.13 0.67 0.07 0.00 0.00 0.00 0.00 179.25 179.86 2bz4 h ALA 312 N 1.27 0.39 -0.85 0.00 0.00 -0.34 -1.87 119.26 117.86 2bz4 h ALA 312 Ca 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2bz4 h ALA 312 Cb 0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2bz4 h ALA 312 CO -0.05 0.05 0.55 0.82 0.00 0.00 0.00 179.25 180.62 2bz4 h ILE 313 N 0.32 1.23 -0.58 0.00 2.04 -0.55 -1.40 117.51 118.57 2bz4 h ILE 313 Ca 0.09 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 2bz4 h ILE 313 Cb 0.29 -0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.33 2bz4 h ILE 313 CO 0.00 0.23 0.23 -0.09 0.00 0.00 0.00 178.15 178.52 2bz4 h ARG 314 N 1.16 0.84 -0.05 2.37 2.43 -0.93 -1.81 114.38 118.39 2bz4 h ARG 314 Ca 0.31 -0.13 -0.17 0.00 -0.81 0.00 0.00 59.98 59.18 2bz4 h ARG 314 Cb -0.10 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.29 2bz4 h ARG 314 CO -0.06 0.69 -0.72 1.49 -1.51 0.00 0.00 179.97 179.85 2bz4 h GLU 315 N 0.83 0.26 0.04 0.20 4.81 -0.69 0.21 114.58 120.24 2bz4 h GLU 315 Ca 0.20 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2bz4 h GLU 315 Cb 0.16 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2bz4 h GLU 315 CO -0.02 0.87 -0.02 0.28 -0.73 0.00 0.00 179.01 179.40 2bz4 h VAL 316 N 0.18 1.36 0.00 0.32 2.07 -0.91 -3.35 116.25 115.91 2bz4 h VAL 316 Ca -0.02 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.08 2bz4 h VAL 316 Cb 1.28 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 2bz4 h VAL 316 CO 0.11 0.35 -1.13 0.49 0.02 0.00 0.00 177.57 177.42 2bz4 n PHE 317 N -4.82 0.42 0.00 1.57 3.01 -0.71 -5.00 117.46 111.93 2bz4 n PHE 317 Ca -0.09 0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.49 2bz4 n PHE 317 Cb 0.31 -0.58 0.00 0.00 -0.01 0.00 0.00 39.48 39.19 2bz4 n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bz4 n GLY 318 N 1.31 0.32 0.03 1.37 0.00 0.73 -0.98 105.19 107.97 2bz4 n GLY 318 Ca 0.01 0.65 0.06 0.00 0.00 0.00 0.00 46.02 46.74 2bz4 n GLY 318 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bz4 n ASP 319 N 7.93 0.00 -3.38 1.61 5.75 -1.26 -4.52 116.55 122.68 2bz4 n ASP 319 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 54.79 54.39 2bz4 n ASP 319 Cb 0.00 1.78 0.00 0.00 -1.03 0.00 0.00 41.12 41.87 2bz4 n ASP 319 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2bz4 n LYS 320 N -2.37 4.51 -2.76 0.11 4.01 -0.15 -4.99 118.16 116.52 2bz4 n LYS 320 Ca -0.10 -3.79 -0.40 0.00 -0.51 0.00 0.00 58.31 53.51 2bz4 n LYS 320 Cb 0.70 -2.48 -0.06 0.00 -0.51 0.00 0.00 35.03 32.67 2bz4 n LYS 320 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2bz4 s SER 321 N -0.39 7.63 0.72 4.39 1.04 -1.26 -4.81 113.70 121.03 2bz4 s SER 321 Ca 0.49 1.93 -0.07 0.00 0.48 0.00 0.00 55.95 58.78 2bz4 s SER 321 Cb 0.23 -2.61 0.07 0.00 0.10 0.00 0.00 66.02 63.81 2bz4 s SER 321 CO -0.15 0.14 1.04 -2.16 0.98 0.00 0.00 173.24 173.09 2bz4 s PRO 322 N -1.09 2.15 0.36 4.02 0.04 -1.26 -4.88 135.00 134.33 2bz4 s PRO 322 Ca 0.41 -0.21 -0.28 0.00 0.04 0.00 0.00 61.00 60.96 2bz4 s PRO 322 Cb -0.26 -2.14 -0.10 0.00 0.04 0.00 0.00 34.50 32.05 2bz4 s PRO 322 CO 0.32 -1.30 1.28 0.00 0.04 0.00 0.00 177.00 177.34 2bz4 s ALA 323 N -3.30 3.39 0.01 8.56 0.00 -1.24 -4.45 121.76 124.74 2bz4 s ALA 323 Ca 0.61 1.21 0.03 0.00 0.00 0.00 0.00 51.96 53.80 2bz4 s ALA 323 Cb -0.11 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 2bz4 s ALA 323 CO 0.45 -0.66 -0.10 0.42 0.00 0.00 0.00 175.76 175.88 2bz4 s ILE 324 N -1.20 0.75 -0.06 0.00 1.01 0.23 -0.85 121.20 121.07 2bz4 s ILE 324 Ca 0.52 -0.56 -0.18 0.00 0.00 0.00 0.00 60.65 60.43 2bz4 s ILE 324 Cb -0.38 -0.66 0.04 0.00 0.01 0.00 0.00 42.46 41.47 2bz4 s ILE 324 CO 0.50 0.10 0.40 -0.94 0.00 0.00 0.00 174.94 175.00 2bz4 s SER 325 N -0.52 -0.34 -0.38 3.58 1.04 -1.10 -0.52 113.70 115.46 2bz4 s SER 325 Ca 0.02 0.41 -0.06 0.00 0.48 0.00 0.00 55.95 56.79 2bz4 s SER 325 Cb -0.05 0.51 0.07 0.00 0.10 0.00 0.00 66.02 66.65 2bz4 s SER 325 CO 0.00 -0.39 0.18 0.00 0.98 0.00 0.00 173.24 174.01 2bz4 s ALA 326 N -0.87 3.14 -0.67 5.32 0.00 -1.26 -2.84 121.76 124.57 2bz4 s ALA 326 Ca -0.09 -2.10 0.20 0.00 0.00 0.00 0.00 51.96 49.97 2bz4 s ALA 326 Cb -0.04 -2.41 0.84 0.00 0.00 0.00 0.00 23.12 21.51 2bz4 s ALA 326 CO 0.04 -1.56 1.61 0.25 0.00 0.00 0.00 175.76 176.10 2bz4 n THR 327 N 4.78 0.91 0.31 0.00 -2.24 -1.26 -2.50 114.28 114.27 2bz4 n THR 327 Ca -0.09 0.25 0.20 0.00 -2.27 0.00 0.00 64.05 62.14 2bz4 n THR 327 Cb 0.43 -1.12 0.98 0.00 -2.10 0.00 0.00 70.33 68.52 2bz4 n THR 327 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2bz4 h LYS 328 N 0.00 0.00 0.00 -0.78 1.57 -1.82 -0.79 116.57 114.75 2bz4 h LYS 328 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2bz4 h LYS 328 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2bz4 h LYS 328 CO 0.00 0.01 -0.11 0.00 -0.57 0.00 0.00 179.45 178.77 2bz4 h ALA 329 N 1.99 1.78 0.06 3.86 0.00 -1.74 0.11 119.26 125.33 2bz4 h ALA 329 Ca -0.00 -0.10 -0.33 0.00 0.00 0.00 0.00 54.91 54.47 2bz4 h ALA 329 Cb 0.23 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2bz4 h ALA 329 CO 0.00 0.14 -1.86 -1.33 0.00 0.00 0.00 179.25 176.20 2bz4 n MET 330 N -4.36 0.68 0.05 0.00 2.81 -0.39 -4.62 117.12 111.29 2bz4 n MET 330 Ca -0.03 0.35 0.09 0.00 -1.81 0.00 0.00 57.70 56.30 2bz4 n MET 330 Cb 0.19 -1.69 -0.07 0.00 -0.71 0.00 0.00 33.22 30.95 2bz4 n MET 330 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2bz4 n THR 331 N -3.82 0.56 -0.16 2.03 -2.24 -0.67 0.02 114.28 110.00 2bz4 n THR 331 Ca -0.35 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 2bz4 n THR 331 Cb 0.92 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 2bz4 n THR 331 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bz4 n GLY 332 N 1.26 -2.68 3.36 3.38 0.00 0.38 -4.59 105.19 106.31 2bz4 n GLY 332 Ca -0.04 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 2bz4 n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2bz4 s HIS 333 N -0.95 3.27 -0.97 1.61 2.46 0.18 -4.63 115.29 116.26 2bz4 s HIS 333 Ca 0.00 -1.06 0.07 0.00 0.47 0.00 0.00 55.06 54.54 2bz4 s HIS 333 Cb 0.00 -2.71 0.34 0.00 -0.13 0.00 0.00 32.58 30.08 2bz4 s HIS 333 CO 0.00 -0.72 1.09 -1.13 -2.47 0.00 0.00 174.74 171.51 2bz4 n SER 334 N 5.03 2.78 0.00 9.88 3.41 -1.26 -0.49 113.62 132.97 2bz4 n SER 334 Ca -0.11 -2.32 0.00 0.00 -0.26 0.00 0.00 58.87 56.18 2bz4 n SER 334 Cb 0.45 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2bz4 n SER 334 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bz4 n LEU 335 N 0.31 0.00 0.23 1.04 4.77 -1.26 -1.18 117.00 120.91 2bz4 n LEU 335 Ca 0.12 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.22 2bz4 n LEU 335 Cb 0.58 0.00 0.73 0.00 -2.33 0.00 0.00 43.42 42.40 2bz4 n LEU 335 CO 0.13 0.00 1.11 1.23 -1.33 0.00 0.00 177.39 178.53 2bz4 h GLY 336 N 0.00 0.00 0.29 -0.72 0.00 -1.83 -1.50 103.07 99.31 2bz4 h GLY 336 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bz4 h GLY 336 CO 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 176.54 176.10 2bz4 n ALA 337 N -2.48 3.46 -0.16 3.60 0.00 -0.32 -2.71 120.51 121.90 2bz4 n ALA 337 Ca -0.01 -0.44 -0.06 0.00 0.00 0.00 0.00 53.44 52.93 2bz4 n ALA 337 Cb 0.19 -1.05 0.03 0.00 0.00 0.00 0.00 19.45 18.62 2bz4 n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bz4 h ALA 338 N 3.43 0.61 -0.23 0.00 0.00 -1.33 -1.87 119.26 119.86 2bz4 h ALA 338 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2bz4 h ALA 338 Cb 0.54 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2bz4 h ALA 338 CO 0.00 -0.00 0.02 0.78 0.00 0.00 0.00 179.25 180.04 2bz4 h GLY 339 N 0.59 0.23 1.59 0.00 0.00 -1.74 -0.47 103.07 103.27 2bz4 h GLY 339 Ca 0.19 0.01 -0.23 0.00 0.00 0.00 0.00 47.33 47.30 2bz4 h GLY 339 CO -0.07 -0.03 -0.96 -0.24 0.00 0.00 0.00 176.54 175.23 2bz4 h VAL 340 N 0.09 1.43 -0.45 4.60 3.04 -1.73 -2.06 116.25 121.17 2bz4 h VAL 340 Ca 0.11 -2.54 -0.05 0.00 -1.01 0.00 0.00 66.70 63.21 2bz4 h VAL 340 Cb 0.13 2.48 -0.02 0.00 -2.01 0.00 0.00 31.29 31.87 2bz4 h VAL 340 CO -0.17 0.75 0.07 1.56 -1.01 0.00 0.00 177.57 178.78 2bz4 h GLN 341 N 0.19 0.75 0.00 4.17 4.20 -1.22 0.29 115.11 123.50 2bz4 h GLN 341 Ca -0.08 -0.20 -0.09 0.00 0.06 0.00 0.00 58.65 58.34 2bz4 h GLN 341 Cb 1.61 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 29.29 2bz4 h GLN 341 CO 0.16 0.77 -0.43 0.93 -0.67 0.00 0.00 178.83 179.59 2bz4 h GLU 342 N 0.61 0.00 -0.44 1.46 5.08 -1.12 0.17 114.58 120.35 2bz4 h GLU 342 Ca 0.14 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.38 2bz4 h GLU 342 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2bz4 h GLU 342 CO 0.01 0.43 -0.18 0.00 -1.00 0.00 0.00 179.01 178.28 2bz4 h ALA 343 N 1.57 0.62 -0.64 3.43 0.00 -1.04 -1.41 119.26 121.78 2bz4 h ALA 343 Ca -0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 2bz4 h ALA 343 Cb 0.85 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2bz4 h ALA 343 CO 0.06 0.56 0.23 0.82 0.00 0.00 0.00 179.25 180.92 2bz4 h ILE 344 N 0.73 1.24 -0.73 0.00 2.04 -0.05 0.43 117.51 121.17 2bz4 h ILE 344 Ca 0.10 -0.80 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 2bz4 h ILE 344 Cb 0.74 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2bz4 h ILE 344 CO 0.06 0.31 0.30 1.88 0.00 0.00 0.00 178.15 180.70 2bz4 h TYR 345 N 0.92 1.08 -0.40 1.37 0.05 -0.51 -0.80 116.97 118.68 2bz4 h TYR 345 Ca 0.21 -0.07 -0.10 0.00 0.05 0.00 0.00 58.73 58.82 2bz4 h TYR 345 Cb 0.26 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.65 2bz4 h TYR 345 CO 0.02 0.82 -0.17 0.77 -1.05 0.00 0.00 178.16 178.55 2bz4 h SER 346 N 1.05 0.75 -0.43 3.88 0.02 -0.76 -1.59 113.55 116.48 2bz4 h SER 346 Ca 0.25 -0.25 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 2bz4 h SER 346 Cb 0.18 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2bz4 h SER 346 CO -0.02 0.92 -0.20 -0.07 -1.14 0.00 0.00 176.83 176.32 2bz4 h LEU 347 N 0.67 0.95 -0.80 5.07 3.38 -0.43 -1.28 115.31 122.86 2bz4 h LEU 347 Ca 0.10 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 2bz4 h LEU 347 Cb 0.65 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2bz4 h LEU 347 CO 0.05 1.11 -0.03 -0.07 0.09 0.00 0.00 178.44 179.59 2bz4 h LEU 348 N 0.81 0.85 -0.63 1.67 3.38 -0.95 0.28 115.31 120.72 2bz4 h LEU 348 Ca 0.11 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 2bz4 h LEU 348 Cb 0.75 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2bz4 h LEU 348 CO 0.06 0.93 0.11 0.24 0.09 0.00 0.00 178.44 179.87 2bz4 h MET 349 N 0.80 1.04 -0.18 1.13 2.86 -1.08 0.16 114.93 119.66 2bz4 h MET 349 Ca 0.15 -0.28 -0.07 0.00 -2.06 0.00 0.00 59.70 57.44 2bz4 h MET 349 Cb 0.53 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.06 2bz4 h MET 349 CO 0.03 0.96 -0.16 1.25 1.06 0.00 0.00 176.91 180.05 2bz4 h LEU 350 N 0.95 0.46 -0.59 1.22 5.85 -0.86 0.67 115.31 123.01 2bz4 h LEU 350 Ca 0.19 -0.46 -0.06 0.00 0.84 0.00 0.00 57.88 58.39 2bz4 h LEU 350 Cb 0.42 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2bz4 h LEU 350 CO 0.01 0.82 0.13 -0.08 -0.34 0.00 0.00 178.44 178.98 2bz4 h GLU 351 N 0.10 0.96 -0.26 1.25 4.57 -0.34 -3.18 114.58 117.67 2bz4 h GLU 351 Ca 0.03 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 2bz4 h GLU 351 Cb 0.68 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 2bz4 h GLU 351 CO 0.04 0.89 0.00 0.72 -1.18 0.00 0.00 179.01 179.48 2bz4 n HIS 352 N -4.34 0.32 -3.23 0.92 8.25 0.03 -5.02 115.22 112.15 2bz4 n HIS 352 Ca 0.03 -0.16 -0.13 0.00 -0.26 0.00 0.00 57.72 57.20 2bz4 n HIS 352 Cb 0.25 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.42 2bz4 n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bz4 n GLY 353 N 1.42 -1.18 3.42 -1.41 0.00 0.13 -4.94 105.19 102.64 2bz4 n GLY 353 Ca 0.18 0.57 -0.12 0.00 0.00 0.00 0.00 46.02 46.65 2bz4 n GLY 353 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2bz4 s PHE 354 N -3.33 -0.51 -0.17 1.61 -0.12 -0.61 -1.33 117.98 113.52 2bz4 s PHE 354 Ca 0.39 0.29 -0.01 0.00 -0.05 0.00 0.00 56.93 57.55 2bz4 s PHE 354 Cb -0.05 0.54 -0.01 0.00 -0.63 0.00 0.00 43.02 42.87 2bz4 s PHE 354 CO 0.75 -0.85 -0.11 0.42 -0.05 0.00 0.00 175.22 175.38 2bz4 s ILE 355 N -3.76 3.02 0.36 -4.49 1.01 0.17 -4.53 121.20 112.98 2bz4 s ILE 355 Ca 0.01 -0.64 -0.27 0.00 0.00 0.00 0.00 60.65 59.76 2bz4 s ILE 355 Cb -0.01 -2.31 -0.09 0.00 0.01 0.00 0.00 42.46 40.06 2bz4 s ILE 355 CO -0.13 0.49 1.14 0.00 0.00 0.00 0.00 174.94 176.44 2bz4 s ALA 356 N 0.86 3.25 0.44 9.38 0.00 -1.26 -2.41 121.76 132.02 2bz4 s ALA 356 Ca -0.03 0.92 -0.22 0.00 0.00 0.00 0.00 51.96 52.63 2bz4 s ALA 356 Cb -0.15 -3.35 -0.09 0.00 0.00 0.00 0.00 23.12 19.53 2bz4 s ALA 356 CO 0.00 -0.37 1.02 -1.25 0.00 0.00 0.00 175.76 175.16 2bz4 s PRO 357 N -2.03 4.02 -0.60 0.00 0.04 -1.26 -4.75 135.00 130.42 2bz4 s PRO 357 Ca 0.53 1.35 -0.19 0.00 0.04 0.00 0.00 61.00 62.73 2bz4 s PRO 357 Cb -0.30 -2.27 0.10 0.00 0.04 0.00 0.00 34.50 32.07 2bz4 s PRO 357 CO 0.38 -0.24 0.73 0.45 0.04 0.00 0.00 177.00 178.36 2bz4 s SER 358 N -1.89 6.18 0.81 6.66 0.15 0.88 -4.75 113.70 121.75 2bz4 s SER 358 Ca 0.63 -1.39 -0.10 0.00 0.70 0.00 0.00 55.95 55.79 2bz4 s SER 358 Cb -0.17 -2.31 0.12 0.00 -1.71 0.00 0.00 66.02 61.96 2bz4 s SER 358 CO 0.21 -1.14 1.14 0.27 1.20 0.00 0.00 173.24 174.92 2bz4 s ILE 359 N 2.80 2.11 -1.88 6.45 -4.36 -1.26 -4.46 121.20 120.60 2bz4 s ILE 359 Ca 0.12 -0.19 0.00 0.00 -0.26 0.00 0.00 60.65 60.32 2bz4 s ILE 359 Cb -0.24 -2.92 0.00 0.00 1.25 0.00 0.00 42.46 40.56 2bz4 s ILE 359 CO 0.07 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.84 2bz4 n ASN 360 N -3.26 -5.68 -4.35 4.36 3.02 -1.26 -4.55 115.26 103.54 2bz4 n ASN 360 Ca 0.12 0.16 -0.46 0.00 -0.03 0.00 0.00 54.58 54.37 2bz4 n ASN 360 Cb 0.60 -4.79 -0.03 0.00 -0.61 0.00 0.00 39.78 34.95 2bz4 n ASN 360 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bz4 s ILE 361 N -2.93 5.27 0.04 2.41 1.01 -1.26 -4.76 121.20 120.99 2bz4 s ILE 361 Ca 0.00 -1.90 -0.03 0.00 0.00 0.00 0.00 60.65 58.72 2bz4 s ILE 361 Cb 0.00 -4.49 -0.28 0.00 0.01 0.00 0.00 42.46 37.70 2bz4 s ILE 361 CO 0.00 -1.08 1.01 -0.33 0.00 0.00 0.00 174.94 174.54 2bz4 h GLU 362 N 8.39 0.24 -2.74 2.79 5.08 -1.95 -3.43 114.58 122.96 2bz4 h GLU 362 Ca -0.04 -0.41 -0.42 0.00 -1.00 0.00 0.00 59.36 57.50 2bz4 h GLU 362 Cb 1.06 0.15 -0.38 0.00 0.50 0.00 0.00 28.75 30.08 2bz4 h GLU 362 CO 0.92 1.14 -0.71 -2.00 -1.00 0.00 0.00 179.01 177.36 2bz4 s GLU 363 N -2.64 0.15 0.25 2.33 2.12 -1.26 -5.06 118.70 114.59 2bz4 s GLU 363 Ca -0.06 -0.09 -0.30 0.00 0.36 0.00 0.00 54.97 54.88 2bz4 s GLU 363 Cb 0.07 -1.38 -0.10 0.00 0.26 0.00 0.00 34.13 32.98 2bz4 s GLU 363 CO 0.87 -0.77 1.50 -1.17 -0.54 0.00 0.00 175.26 175.14 2bz4 s LEU 364 N 2.21 4.37 0.40 2.70 2.96 -1.26 -0.14 118.68 129.93 2bz4 s LEU 364 Ca 0.06 2.74 -0.26 0.00 -0.22 0.00 0.00 54.13 56.45 2bz4 s LEU 364 Cb -0.16 -3.62 -0.10 0.00 0.50 0.00 0.00 46.19 42.81 2bz4 s LEU 364 CO -0.18 -0.78 1.27 -0.67 -1.32 0.00 0.00 176.35 174.67 2bz4 n ASP 365 N 2.51 2.58 -0.35 3.68 2.03 0.11 -4.71 116.55 122.39 2bz4 n ASP 365 Ca 0.08 1.13 0.09 0.00 0.52 0.00 0.00 54.79 56.61 2bz4 n ASP 365 Cb 0.39 -1.49 0.27 0.00 -0.72 0.00 0.00 41.12 39.56 2bz4 n ASP 365 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2bz4 h GLU 366 N 2.18 0.83 0.00 -0.67 4.81 -1.92 -0.96 114.58 118.86 2bz4 h GLU 366 Ca -0.47 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2bz4 h GLU 366 Cb 1.29 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2bz4 h GLU 366 CO 0.60 0.55 0.00 1.04 -0.73 0.00 0.00 179.01 180.47 2bz4 n GLN 367 N -4.71 0.89 -0.03 1.92 6.02 -1.26 -2.34 117.38 117.87 2bz4 n GLN 367 Ca 0.20 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.31 2bz4 n GLN 367 Cb 0.44 -1.18 0.16 0.00 1.02 0.00 0.00 30.24 30.68 2bz4 n GLN 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bz4 n ALA 368 N -0.68 2.47 -1.76 -1.58 0.00 -0.36 -4.73 120.51 113.86 2bz4 n ALA 368 Ca 0.08 -0.70 -0.41 0.00 0.00 0.00 0.00 53.44 52.40 2bz4 n ALA 368 Cb 0.04 -0.86 -0.00 0.00 0.00 0.00 0.00 19.45 18.62 2bz4 n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bz4 n ALA 369 N 1.24 2.25 0.00 0.00 0.00 -0.99 -2.26 120.51 120.76 2bz4 n ALA 369 Ca 0.15 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2bz4 n ALA 369 Cb 0.57 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.62 2bz4 n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bz4 n GLY 370 N 0.74 2.47 3.90 0.00 0.00 -1.26 -5.02 105.19 106.01 2bz4 n GLY 370 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2bz4 n GLY 370 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bz4 s LEU 371 N 0.00 4.35 -1.09 0.99 1.43 -0.96 -5.01 118.68 118.39 2bz4 s LEU 371 Ca 0.00 0.45 -0.17 0.00 -1.03 0.00 0.00 54.13 53.38 2bz4 s LEU 371 Cb 0.00 -2.79 0.13 0.00 0.03 0.00 0.00 46.19 43.56 2bz4 s LEU 371 CO 0.00 0.22 1.37 0.21 0.23 0.00 0.00 176.35 178.37 2bz4 s ASN 372 N -2.00 6.80 -0.51 2.29 3.04 -1.26 -4.96 114.94 118.34 2bz4 s ASN 372 Ca 0.30 -2.37 -0.23 0.00 0.04 0.00 0.00 52.86 50.61 2bz4 s ASN 372 Cb -0.13 -2.45 0.04 0.00 -1.54 0.00 0.00 41.25 37.17 2bz4 s ASN 372 CO 0.20 -1.02 0.86 -0.63 -3.04 0.00 0.00 177.10 173.46 2bz4 s ILE 373 N 2.81 4.53 -0.15 -5.21 -1.09 -1.26 -0.60 121.20 120.23 2bz4 s ILE 373 Ca 0.41 0.27 -0.29 0.00 -2.23 0.00 0.00 60.65 58.80 2bz4 s ILE 373 Cb -0.02 -4.44 -0.03 0.00 -1.58 0.00 0.00 42.46 36.39 2bz4 s ILE 373 CO -0.04 -0.94 1.42 -0.69 -1.23 0.00 0.00 174.94 173.47 2bz4 s VAL 374 N 3.58 3.99 -1.19 2.92 1.01 0.33 -4.90 120.40 126.14 2bz4 s VAL 374 Ca 0.29 1.18 0.11 0.00 0.00 0.00 0.00 61.98 63.56 2bz4 s VAL 374 Cb -0.13 -3.81 0.19 0.00 0.00 0.00 0.00 36.38 32.62 2bz4 s VAL 374 CO 0.20 -0.16 1.03 0.35 0.00 0.00 0.00 175.10 176.52 2bz4 n THR 375 N 5.59 0.45 -3.85 3.92 -2.24 -1.26 -0.09 114.28 116.80 2bz4 n THR 375 Ca 0.16 -0.72 -0.12 0.00 -2.27 0.00 0.00 64.05 61.09 2bz4 n THR 375 Cb 0.44 0.91 -0.13 0.00 -2.10 0.00 0.00 70.33 69.45 2bz4 n THR 375 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2bz4 s GLU 376 N -0.96 0.13 0.05 -0.78 -1.05 -1.26 -4.58 118.70 110.24 2bz4 s GLU 376 Ca 0.18 0.04 -0.34 0.00 -0.15 0.00 0.00 54.97 54.70 2bz4 s GLU 376 Cb 0.11 0.06 -0.13 0.00 -0.44 0.00 0.00 34.13 33.72 2bz4 s GLU 376 CO 0.15 -0.02 1.71 2.41 0.95 0.00 0.00 175.26 180.46 2bz4 n THR 377 N 2.87 0.26 -3.96 1.83 -1.04 -1.26 -4.58 114.28 108.40 2bz4 n THR 377 Ca -0.13 -0.05 -0.28 0.00 -2.04 0.00 0.00 64.05 61.55 2bz4 n THR 377 Cb 0.59 -1.67 -0.17 0.00 -1.82 0.00 0.00 70.33 67.26 2bz4 n THR 377 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2bz4 s THR 378 N 2.30 1.22 0.02 12.58 2.01 -1.01 -4.97 115.64 127.79 2bz4 s THR 378 Ca 0.85 -0.41 -0.30 0.00 0.31 0.00 0.00 61.69 62.14 2bz4 s THR 378 Cb -0.69 -1.20 -0.05 0.00 0.01 0.00 0.00 72.50 70.57 2bz4 s THR 378 CO 0.44 0.40 1.21 -1.81 -0.69 0.00 0.00 174.62 174.17 2bz4 s ASP 379 N 1.62 7.06 -0.27 3.53 1.01 -1.26 -0.66 116.67 127.70 2bz4 s ASP 379 Ca 0.05 1.95 -0.24 0.00 0.71 0.00 0.00 52.55 55.02 2bz4 s ASP 379 Cb -0.13 -2.57 0.07 0.00 1.01 0.00 0.00 42.92 41.30 2bz4 s ASP 379 CO -0.09 -0.52 0.72 -0.60 0.21 0.00 0.00 175.17 174.89 2bz4 s ARG 380 N 1.50 0.83 -0.44 8.23 3.52 -0.44 -4.94 118.95 127.21 2bz4 s ARG 380 Ca 0.58 1.01 -0.29 0.00 -0.13 0.00 0.00 55.73 56.90 2bz4 s ARG 380 Cb -0.28 0.39 0.02 0.00 -1.56 0.00 0.00 34.95 33.52 2bz4 s ARG 380 CO 0.27 -0.10 1.25 -2.00 -0.81 0.00 0.00 175.30 173.91 2bz4 s GLU 381 N 0.46 3.69 0.10 5.12 2.12 -1.26 -3.08 118.70 125.85 2bz4 s GLU 381 Ca -0.01 0.77 -0.01 0.00 0.36 0.00 0.00 54.97 56.08 2bz4 s GLU 381 Cb -0.05 -3.95 -0.04 0.00 0.26 0.00 0.00 34.13 30.35 2bz4 s GLU 381 CO -0.00 -1.42 0.28 -0.51 -0.54 0.00 0.00 175.26 173.06 2bz4 s LEU 382 N 4.81 4.32 0.00 2.70 1.43 -1.26 -5.02 118.68 125.66 2bz4 s LEU 382 Ca 0.54 0.38 0.00 0.00 -1.03 0.00 0.00 54.13 54.01 2bz4 s LEU 382 Cb -0.10 -3.08 0.00 0.00 0.03 0.00 0.00 46.19 43.03 2bz4 s LEU 382 CO 0.31 0.11 0.00 0.41 0.23 0.00 0.00 176.35 177.41 2bz4 n THR 383 N 0.12 0.00 -4.32 5.49 -1.04 -1.26 -4.92 114.28 108.35 2bz4 n THR 383 Ca -0.04 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.73 2bz4 n THR 383 Cb 0.52 -0.77 -0.17 0.00 -1.82 0.00 0.00 70.33 68.09 2bz4 n THR 383 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2bz4 s THR 384 N -1.97 0.98 0.15 12.58 2.01 -1.26 -1.56 115.64 126.57 2bz4 s THR 384 Ca 0.00 -0.35 0.08 0.00 0.31 0.00 0.00 61.69 61.73 2bz4 s THR 384 Cb 0.00 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.53 2bz4 s THR 384 CO 0.00 0.33 -0.17 0.68 -0.69 0.00 0.00 174.62 174.78 2bz4 s VAL 385 N 1.00 1.65 0.04 3.82 -7.23 0.11 -0.14 120.40 119.65 2bz4 s VAL 385 Ca -0.09 -1.87 0.05 0.00 -1.81 0.00 0.00 61.98 58.26 2bz4 s VAL 385 Cb -0.15 -1.75 -0.02 0.00 0.56 0.00 0.00 36.38 35.02 2bz4 s VAL 385 CO -0.00 -0.37 -0.14 -0.32 -0.31 0.00 0.00 175.10 173.96 2bz4 s MET 386 N -2.81 0.94 -0.07 4.82 -2.45 0.01 -0.73 119.30 119.00 2bz4 s MET 386 Ca 0.14 -0.75 -0.01 0.00 -1.25 0.00 0.00 55.69 53.82 2bz4 s MET 386 Cb -0.05 -0.94 0.03 0.00 1.25 0.00 0.00 34.83 35.11 2bz4 s MET 386 CO 0.05 0.23 -0.02 0.45 1.05 0.00 0.00 175.02 176.79 2bz4 s SER 387 N -1.12 1.60 -0.08 1.11 0.15 0.05 -0.15 113.70 115.25 2bz4 s SER 387 Ca 0.02 -0.13 -0.11 0.00 0.70 0.00 0.00 55.95 56.43 2bz4 s SER 387 Cb -0.08 -0.51 -0.05 0.00 -1.71 0.00 0.00 66.02 63.68 2bz4 s SER 387 CO 0.01 -0.16 0.25 0.20 1.20 0.00 0.00 173.24 174.74 2bz4 s ASN 388 N 1.78 6.54 -0.30 5.45 0.01 -0.53 -1.51 114.94 126.38 2bz4 s ASN 388 Ca 0.03 0.64 -0.02 0.00 -0.71 0.00 0.00 52.86 52.80 2bz4 s ASN 388 Cb -0.13 -2.15 0.10 0.00 0.41 0.00 0.00 41.25 39.49 2bz4 s ASN 388 CO -0.05 0.34 0.10 -0.44 -1.51 0.00 0.00 177.10 175.54 2bz4 s SER 389 N -0.84 3.85 -0.32 -1.22 0.01 0.59 -3.39 113.70 112.38 2bz4 s SER 389 Ca 0.18 -1.51 -0.00 0.00 1.31 0.00 0.00 55.95 55.93 2bz4 s SER 389 Cb -0.14 -0.72 0.07 0.00 0.21 0.00 0.00 66.02 65.44 2bz4 s SER 389 CO 0.07 -0.42 0.03 -0.36 0.41 0.00 0.00 173.24 172.98 2bz4 s PHE 390 N 1.75 3.40 0.37 2.43 0.08 -1.26 -0.76 117.98 123.99 2bz4 s PHE 390 Ca 0.09 -2.22 0.07 0.00 0.12 0.00 0.00 56.93 54.99 2bz4 s PHE 390 Cb -0.17 -2.43 -0.01 0.00 -0.57 0.00 0.00 43.02 39.84 2bz4 s PHE 390 CO -0.27 -0.87 0.42 0.20 -0.10 0.00 0.00 175.22 174.60 2bz4 s GLY 391 N 1.29 1.83 0.61 4.36 0.00 -0.53 -4.82 107.32 110.07 2bz4 s GLY 391 Ca -0.01 -1.65 -0.19 0.00 0.00 0.00 0.00 44.72 42.88 2bz4 s GLY 391 CO -0.03 -1.52 1.11 0.69 0.00 0.00 0.00 173.10 173.34 2bz4 n PHE 392 N -1.59 1.32 -0.03 1.90 3.01 -1.26 -3.03 117.46 117.78 2bz4 n PHE 392 Ca 0.02 0.43 0.00 0.00 1.01 0.00 0.00 57.45 58.91 2bz4 n PHE 392 Cb 0.59 -2.20 0.00 0.00 -0.01 0.00 0.00 39.48 37.86 2bz4 n PHE 392 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bz4 n GLY 393 N 1.12 0.51 2.13 1.37 0.00 -1.25 -4.28 105.19 104.79 2bz4 n GLY 393 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 2bz4 n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bz4 n GLY 394 N -2.00 0.41 3.67 -0.02 0.00 -1.17 -4.80 105.19 101.28 2bz4 n GLY 394 Ca 0.00 -0.71 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 2bz4 n GLY 394 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2bz4 s THR 395 N -2.25 5.19 0.02 2.61 -1.32 -1.18 -0.14 115.64 118.57 2bz4 s THR 395 Ca 0.00 0.12 0.08 0.00 -1.21 0.00 0.00 61.69 60.67 2bz4 s THR 395 Cb 0.00 -3.39 -0.02 0.00 -1.51 0.00 0.00 72.50 67.58 2bz4 s THR 395 CO 0.00 0.40 -0.23 0.20 -2.21 0.00 0.00 174.62 172.78 2bz4 s ASN 396 N 0.71 2.75 -0.05 8.08 0.01 -0.40 -1.45 114.94 124.59 2bz4 s ASN 396 Ca 0.07 -0.50 -0.03 0.00 -0.71 0.00 0.00 52.86 51.69 2bz4 s ASN 396 Cb -0.13 -0.26 0.03 0.00 0.41 0.00 0.00 41.25 41.30 2bz4 s ASN 396 CO 0.01 0.23 0.12 0.00 -1.51 0.00 0.00 177.10 175.95 2bz4 s ALA 397 N -0.70 -0.23 -0.02 0.60 0.00 0.06 -1.55 121.76 119.92 2bz4 s ALA 397 Ca 0.09 0.48 0.02 0.00 0.00 0.00 0.00 51.96 52.55 2bz4 s ALA 397 Cb -0.09 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.72 2bz4 s ALA 397 CO 0.01 -0.11 -0.08 0.99 0.00 0.00 0.00 175.76 176.57 2bz4 s THR 398 N 0.68 0.68 -0.05 0.00 2.01 0.20 -0.30 115.64 118.87 2bz4 s THR 398 Ca -0.05 -0.31 0.06 0.00 0.31 0.00 0.00 61.69 61.70 2bz4 s THR 398 Cb -0.07 -0.62 -0.01 0.00 0.01 0.00 0.00 72.50 71.81 2bz4 s THR 398 CO -0.03 0.22 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.12 2bz4 s LEU 399 N 0.21 2.04 -0.15 4.42 1.43 -0.57 -0.47 118.68 125.60 2bz4 s LEU 399 Ca -0.03 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 2bz4 s LEU 399 Cb -0.08 -1.29 0.01 0.00 0.03 0.00 0.00 46.19 44.86 2bz4 s LEU 399 CO 0.00 0.25 -0.21 -0.69 0.23 0.00 0.00 176.35 175.93 2bz4 s VAL 400 N -0.23 2.13 -0.05 -1.59 1.01 -0.15 -0.77 120.40 120.75 2bz4 s VAL 400 Ca -0.01 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.09 2bz4 s VAL 400 Cb -0.12 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 2bz4 s VAL 400 CO 0.02 0.54 -0.24 -0.04 0.00 0.00 0.00 175.10 175.38 2bz4 s MET 401 N 0.87 2.48 0.01 2.72 -1.94 0.09 -1.52 119.30 122.00 2bz4 s MET 401 Ca -0.06 -0.89 0.02 0.00 -1.71 0.00 0.00 55.69 53.05 2bz4 s MET 401 Cb -0.15 -2.16 -0.01 0.00 2.01 0.00 0.00 34.83 34.52 2bz4 s MET 401 CO -0.03 0.43 -0.06 0.50 -0.01 0.00 0.00 175.02 175.85 2bz4 s ARG 402 N -0.28 0.42 0.57 2.03 3.52 0.11 -0.71 118.95 124.62 2bz4 s ARG 402 Ca -0.00 -0.34 -0.20 0.00 -0.13 0.00 0.00 55.73 55.05 2bz4 s ARG 402 Cb -0.13 -0.34 -0.04 0.00 -1.56 0.00 0.00 34.95 32.88 2bz4 s ARG 402 CO 0.03 0.08 1.26 1.63 -0.81 0.00 0.00 175.30 177.49 2bz4 n LYS 403 N 2.52 1.39 -2.86 5.12 5.02 -0.60 0.24 118.16 128.99 2bz4 n LYS 403 Ca -0.16 0.52 -0.41 0.00 -2.02 0.00 0.00 58.31 56.25 2bz4 n LYS 403 Cb 0.57 -2.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.07 2bz4 n LYS 403 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2bz4 s LEU 404 N -3.26 4.42 0.11 -0.35 2.96 -1.26 -4.73 118.68 116.57 2bz4 s LEU 404 Ca 0.75 1.54 -0.30 0.00 -0.22 0.00 0.00 54.13 55.90 2bz4 s LEU 404 Cb -0.42 -3.38 -0.09 0.00 0.50 0.00 0.00 46.19 42.80 2bz4 s LEU 404 CO 0.47 -0.09 1.60 0.07 -1.32 0.00 0.00 176.35 177.08 2bz4 h LYS 405 N 6.09 -0.60 0.00 1.98 5.09 -2.02 -3.51 116.57 123.60 2bz4 h LYS 405 Ca -0.42 0.04 0.00 0.00 0.09 0.00 0.00 60.65 60.36 2bz4 h LYS 405 Cb 1.21 0.14 0.00 0.00 0.10 0.00 0.00 32.23 33.67 2bz4 h LYS 405 CO 0.73 -0.40 0.00 -0.40 -2.09 0.00 0.00 179.45 177.29