#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bz3 s LYS 2 N 0.00 3.21 0.01 0.03 -0.14 -1.25 -5.05 119.74 116.55 2bz3 s LYS 2 Ca 0.00 1.27 -0.01 0.00 -1.36 0.00 0.00 55.97 55.88 2bz3 s LYS 2 Cb 0.00 -2.01 -0.04 0.00 -1.68 0.00 0.00 37.83 34.10 2bz3 s LYS 2 CO 0.00 -0.91 0.13 1.03 -0.76 0.00 0.00 175.35 174.85 2bz3 s ARG 3 N -4.01 3.22 -0.06 1.68 0.52 -1.26 -4.41 118.95 114.62 2bz3 s ARG 3 Ca 0.65 -0.45 0.05 0.00 -0.52 0.00 0.00 55.73 55.45 2bz3 s ARG 3 Cb -0.17 -2.95 -0.02 0.00 0.52 0.00 0.00 34.95 32.33 2bz3 s ARG 3 CO 0.37 0.64 -0.20 0.00 0.02 0.00 0.00 175.30 176.13 2bz3 s ALA 4 N -1.31 2.38 0.18 2.13 0.00 -1.26 -1.07 121.76 122.81 2bz3 s ALA 4 Ca 0.27 -1.01 0.05 0.00 0.00 0.00 0.00 51.96 51.27 2bz3 s ALA 4 Cb -0.12 -0.84 -0.05 0.00 0.00 0.00 0.00 23.12 22.11 2bz3 s ALA 4 CO 0.19 0.44 -0.10 0.14 0.00 0.00 0.00 175.76 176.43 2bz3 s VAL 5 N -0.27 1.30 -0.26 0.00 -7.23 -0.16 -0.89 120.40 112.88 2bz3 s VAL 5 Ca 0.01 -2.10 -0.10 0.00 -1.81 0.00 0.00 61.98 57.97 2bz3 s VAL 5 Cb -0.13 -1.98 -0.05 0.00 0.56 0.00 0.00 36.38 34.78 2bz3 s VAL 5 CO 0.03 -0.64 0.17 -0.63 -0.31 0.00 0.00 175.10 173.71 2bz3 s ILE 6 N -3.25 5.23 -0.75 -0.62 -1.09 -0.10 -0.74 121.20 119.89 2bz3 s ILE 6 Ca 0.20 0.14 0.08 0.00 -2.23 0.00 0.00 60.65 58.84 2bz3 s ILE 6 Cb 0.02 -3.47 0.18 0.00 -1.58 0.00 0.00 42.46 37.61 2bz3 s ILE 6 CO 0.03 0.29 1.07 0.35 -1.23 0.00 0.00 174.94 175.45 2bz3 n THR 7 N 4.79 0.74 -3.64 2.92 -2.24 -0.72 -1.15 114.28 114.99 2bz3 n THR 7 Ca -0.15 -0.87 -0.02 0.00 -2.27 0.00 0.00 64.05 60.74 2bz3 n THR 7 Cb 0.52 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.40 2bz3 n THR 7 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2bz3 s GLY 8 N -0.91 -0.12 0.15 3.38 0.00 -1.26 -3.91 107.32 104.65 2bz3 s GLY 8 Ca 0.15 2.17 -0.14 0.00 0.00 0.00 0.00 44.72 46.90 2bz3 s GLY 8 CO 0.11 0.78 0.39 0.48 0.00 0.00 0.00 173.10 174.86 2bz3 s LEU 9 N -1.72 0.51 -0.12 0.66 0.05 -1.26 -0.90 118.68 115.91 2bz3 s LEU 9 Ca 0.11 -0.51 -0.20 0.00 0.05 0.00 0.00 54.13 53.58 2bz3 s LEU 9 Cb -0.01 1.73 0.05 0.00 -2.05 0.00 0.00 46.19 45.90 2bz3 s LEU 9 CO -0.04 -0.91 0.49 -0.83 -0.55 0.00 0.00 176.35 174.51 2bz3 s GLY 10 N -2.86 -0.36 -0.06 -3.48 0.00 0.16 -3.25 107.32 97.47 2bz3 s GLY 10 Ca 0.08 1.12 -0.22 0.00 0.00 0.00 0.00 44.72 45.70 2bz3 s GLY 10 CO -0.07 0.88 0.49 -1.50 0.00 0.00 0.00 173.10 172.90 2bz3 s ILE 11 N -0.45 0.03 -0.27 0.90 2.07 -1.26 -1.13 121.20 121.08 2bz3 s ILE 11 Ca -0.06 -0.21 -0.04 0.00 -1.41 0.00 0.00 60.65 58.93 2bz3 s ILE 11 Cb -0.03 -0.78 0.09 0.00 0.13 0.00 0.00 42.46 41.87 2bz3 s ILE 11 CO 0.04 -0.12 0.12 -0.69 -1.91 0.00 0.00 174.94 172.38 2bz3 s VAL 12 N -1.00 -0.03 0.41 4.00 1.01 -0.75 -2.92 120.40 121.11 2bz3 s VAL 12 Ca -0.10 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.22 2bz3 s VAL 12 Cb -0.03 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 2bz3 s VAL 12 CO 0.06 -0.67 0.17 -0.94 0.00 0.00 0.00 175.10 173.73 2bz3 s SER 13 N 2.09 2.66 0.41 3.32 1.04 -0.00 -0.59 113.70 122.62 2bz3 s SER 13 Ca 0.08 -1.74 0.29 0.00 0.48 0.00 0.00 55.95 55.06 2bz3 s SER 13 Cb -0.16 0.59 1.39 0.00 0.10 0.00 0.00 66.02 67.94 2bz3 s SER 13 CO -0.33 -1.01 1.88 0.77 0.98 0.00 0.00 173.24 175.53 2bz3 h SER 14 N 1.81 0.00 -0.23 7.02 4.64 -1.75 -2.63 113.55 122.41 2bz3 h SER 14 Ca -0.32 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.93 2bz3 h SER 14 Cb 1.27 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.32 2bz3 h SER 14 CO 0.50 0.00 -0.06 2.30 -0.87 0.00 0.00 176.83 178.70 2bz3 n ILE 15 N -2.57 2.31 0.00 0.95 -5.35 -1.26 -4.30 119.36 109.13 2bz3 n ILE 15 Ca -0.00 -2.37 0.00 0.00 -0.27 0.00 0.00 62.75 60.11 2bz3 n ILE 15 Cb 0.16 -0.28 0.00 0.00 -1.74 0.00 0.00 39.64 37.78 2bz3 n ILE 15 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bz3 n GLY 16 N -0.95 4.20 0.61 3.28 0.00 -0.99 -3.53 105.19 107.81 2bz3 n GLY 16 Ca 0.24 -0.44 0.08 0.00 0.00 0.00 0.00 46.02 45.91 2bz3 n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bz3 n ASN 17 N 0.00 1.80 -3.54 1.61 3.02 -1.26 -0.82 115.26 116.06 2bz3 n ASN 17 Ca 0.00 -1.87 -0.04 0.00 -0.03 0.00 0.00 54.58 52.64 2bz3 n ASN 17 Cb 0.00 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 2bz3 n ASN 17 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2bz3 s ASN 18 N -1.25 -0.09 0.53 6.41 2.20 -1.15 -4.61 114.94 116.98 2bz3 s ASN 18 Ca 0.28 -0.56 0.35 0.00 -0.94 0.00 0.00 52.86 51.98 2bz3 s ASN 18 Cb 0.15 0.52 1.61 0.00 -2.00 0.00 0.00 41.25 41.53 2bz3 s ASN 18 CO 0.21 -1.00 2.04 0.06 -2.94 0.00 0.00 177.10 175.46 2bz3 h GLN 19 N 2.00 0.00 0.01 3.55 3.07 -1.91 -1.75 115.11 120.07 2bz3 h GLN 19 Ca -0.26 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.48 2bz3 h GLN 19 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.79 2bz3 h GLN 19 CO 0.30 0.00 -0.00 1.96 0.09 0.00 0.00 178.83 181.18 2bz3 h GLN 20 N 0.00 -0.01 -0.30 0.06 7.50 -1.97 -1.83 115.11 118.55 2bz3 h GLN 20 Ca 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.12 2bz3 h GLN 20 Cb 0.30 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.82 2bz3 h GLN 20 CO 0.00 0.81 0.06 0.93 -1.50 0.00 0.00 178.83 179.13 2bz3 h GLU 21 N -0.89 0.43 -0.20 1.46 5.08 -1.85 -0.89 114.58 117.73 2bz3 h GLU 21 Ca -0.00 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 2bz3 h GLU 21 Cb 0.83 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 2bz3 h GLU 21 CO 0.00 0.41 -0.31 0.28 -1.00 0.00 0.00 179.01 178.40 2bz3 h VAL 22 N 0.43 1.33 -0.86 3.13 2.07 -1.36 -2.01 116.25 118.98 2bz3 h VAL 22 Ca 0.10 -1.52 0.03 0.00 0.82 0.00 0.00 66.70 66.13 2bz3 h VAL 22 Cb 0.19 1.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.74 2bz3 h VAL 22 CO -0.00 0.47 0.56 0.25 0.02 0.00 0.00 177.57 178.86 2bz3 h LEU 23 N 0.24 0.93 -0.85 2.57 5.85 -0.83 0.36 115.31 123.57 2bz3 h LEU 23 Ca 0.02 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 2bz3 h LEU 23 Cb 0.89 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2bz3 h LEU 23 CO 0.07 0.64 0.03 0.00 -0.34 0.00 0.00 178.44 178.84 2bz3 h ALA 24 N 1.35 1.05 -0.22 1.25 0.00 -1.08 -2.16 119.26 119.44 2bz3 h ALA 24 Ca 0.34 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 2bz3 h ALA 24 Cb -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2bz3 h ALA 24 CO -0.11 0.60 -0.52 0.77 0.00 0.00 0.00 179.25 179.99 2bz3 h SER 25 N 0.82 0.85 -0.67 0.00 0.02 -0.66 -2.71 113.55 111.20 2bz3 h SER 25 Ca 0.16 -0.56 -0.06 0.00 -0.84 0.00 0.00 61.79 60.49 2bz3 h SER 25 Cb 0.45 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2bz3 h SER 25 CO 0.02 1.25 0.18 -0.07 -1.14 0.00 0.00 176.83 177.07 2bz3 h LEU 26 N 0.48 1.00 -0.60 5.07 3.38 -0.86 0.47 115.31 124.25 2bz3 h LEU 26 Ca -0.00 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 2bz3 h LEU 26 Cb 1.13 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2bz3 h LEU 26 CO 0.11 0.96 0.12 0.03 0.09 0.00 0.00 178.44 179.76 2bz3 h ARG 27 N 0.99 0.97 0.00 1.13 2.47 -1.44 -2.82 114.38 115.69 2bz3 h ARG 27 Ca 0.21 -0.25 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2bz3 h ARG 27 Cb 0.34 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 2bz3 h ARG 27 CO -0.00 0.91 -0.25 -1.91 0.56 0.00 0.00 179.97 179.28 2bz3 n GLU 28 N -4.33 0.15 -2.45 0.04 2.13 -1.02 -4.76 120.64 110.40 2bz3 n GLU 28 Ca 0.03 0.08 -0.14 0.00 0.66 0.00 0.00 57.16 57.79 2bz3 n GLU 28 Cb 0.26 -1.64 0.00 0.00 0.27 0.00 0.00 31.44 30.34 2bz3 n GLU 28 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bz3 n GLY 29 N 1.40 -0.18 3.77 8.31 0.00 0.15 -4.97 105.19 113.66 2bz3 n GLY 29 Ca 0.05 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 2bz3 n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bz3 s ARG 30 N -4.93 4.42 0.14 1.61 3.52 -0.15 -4.97 118.95 118.60 2bz3 s ARG 30 Ca 0.08 1.59 -0.12 0.00 -0.13 0.00 0.00 55.73 57.15 2bz3 s ARG 30 Cb -0.03 -2.84 -0.07 0.00 -1.56 0.00 0.00 34.95 30.45 2bz3 s ARG 30 CO 0.09 0.07 0.50 0.45 -0.81 0.00 0.00 175.30 175.60 2bz3 s SER 31 N -1.31 6.72 0.00 -2.12 0.15 -1.26 -4.77 113.70 111.11 2bz3 s SER 31 Ca 0.51 0.95 0.16 0.00 0.70 0.00 0.00 55.95 58.27 2bz3 s SER 31 Cb -0.25 -2.24 0.31 0.00 -1.71 0.00 0.00 66.02 62.13 2bz3 s SER 31 CO 0.32 0.09 1.22 0.61 1.20 0.00 0.00 173.24 176.68 2bz3 n GLY 32 N 0.63 1.55 3.72 9.45 0.00 0.15 -4.95 105.19 115.74 2bz3 n GLY 32 Ca -0.05 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 2bz3 n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bz3 s ILE 33 N -1.17 4.79 0.18 -0.61 -1.09 -1.26 -4.04 121.20 118.00 2bz3 s ILE 33 Ca 0.27 1.88 -0.01 0.00 -2.23 0.00 0.00 60.65 60.57 2bz3 s ILE 33 Cb 0.16 -4.24 -0.04 0.00 -1.58 0.00 0.00 42.46 36.76 2bz3 s ILE 33 CO 0.22 0.25 0.10 0.42 -1.23 0.00 0.00 174.94 174.70 2bz3 s THR 34 N 0.56 0.08 0.18 2.92 -4.23 -0.65 -4.04 115.64 110.45 2bz3 s THR 34 Ca 0.46 -1.97 -0.30 0.00 -1.18 0.00 0.00 61.69 58.70 2bz3 s THR 34 Cb -0.21 -2.33 -0.08 0.00 1.34 0.00 0.00 72.50 71.22 2bz3 s THR 34 CO 0.26 -0.18 1.22 0.12 -0.54 0.00 0.00 174.62 175.50 2bz3 s PHE 35 N -4.09 3.39 -0.28 3.99 5.36 -1.26 -1.99 117.98 123.10 2bz3 s PHE 35 Ca 0.33 1.37 -0.02 0.00 -0.96 0.00 0.00 56.93 57.66 2bz3 s PHE 35 Cb 0.07 -3.46 0.04 0.00 -0.34 0.00 0.00 43.02 39.33 2bz3 s PHE 35 CO 0.08 -1.34 -0.02 0.45 -1.46 0.00 0.00 175.22 172.92 2bz3 s SER 36 N 0.24 4.68 0.27 6.13 0.15 0.11 -4.91 113.70 120.36 2bz3 s SER 36 Ca 0.54 -1.11 0.03 0.00 0.70 0.00 0.00 55.95 56.11 2bz3 s SER 36 Cb -0.33 -1.70 0.38 0.00 -1.71 0.00 0.00 66.02 62.67 2bz3 s SER 36 CO 0.36 -0.21 1.68 -0.61 1.20 0.00 0.00 173.24 175.67 2bz3 h GLN 37 N 8.01 0.40 -0.23 5.44 5.75 -1.95 -2.65 115.11 129.88 2bz3 h GLN 37 Ca -0.26 -0.18 0.02 0.00 -0.15 0.00 0.00 58.65 58.08 2bz3 h GLN 37 Cb 1.08 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.60 2bz3 h GLN 37 CO 0.55 0.70 0.10 1.49 -2.65 0.00 0.00 178.83 179.03 2bz3 h GLU 38 N 0.34 0.22 -0.61 1.69 4.81 -1.96 0.21 114.58 119.28 2bz3 h GLU 38 Ca 0.04 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2bz3 h GLU 38 Cb 0.78 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.09 2bz3 h GLU 38 CO 0.06 0.14 0.21 -0.07 -0.73 0.00 0.00 179.01 178.63 2bz3 h LEU 39 N 0.22 0.87 -0.23 1.64 3.38 -1.86 -1.60 115.31 117.74 2bz3 h LEU 39 Ca 0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2bz3 h LEU 39 Cb 0.04 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2bz3 h LEU 39 CO -0.07 0.83 0.09 0.50 0.09 0.00 0.00 178.44 179.88 2bz3 h LYS 40 N 0.87 0.33 0.00 1.13 3.64 -1.11 -2.58 116.57 118.84 2bz3 h LYS 40 Ca 0.20 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2bz3 h LYS 40 Cb 0.26 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2bz3 h LYS 40 CO -0.01 0.38 -0.10 -0.44 -2.27 0.00 0.00 179.45 177.01 2bz3 h ASP 41 N 0.22 0.00 1.21 4.20 3.32 -0.41 -1.82 116.42 123.14 2bz3 h ASP 41 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2bz3 h ASP 41 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2bz3 h ASP 41 CO -0.01 0.10 0.00 0.77 -1.72 0.00 0.00 179.24 178.39 2bz3 h SER 42 N 0.00 0.00 0.00 6.45 4.64 -0.90 -3.46 113.55 120.27 2bz3 h SER 42 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bz3 h SER 42 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2bz3 h SER 42 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2bz3 n GLY 43 N 0.27 0.88 3.73 -0.77 0.00 -0.68 -5.10 105.19 103.52 2bz3 n GLY 43 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2bz3 n GLY 43 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bz3 s MET 44 N -0.73 1.29 -0.09 1.61 -1.94 -1.10 -4.99 119.30 113.35 2bz3 s MET 44 Ca 0.00 0.72 0.15 0.00 -1.71 0.00 0.00 55.69 54.85 2bz3 s MET 44 Cb 0.00 -1.82 -0.23 0.00 2.01 0.00 0.00 34.83 34.79 2bz3 s MET 44 CO 0.00 -2.19 0.46 0.54 -0.01 0.00 0.00 175.02 173.81 2bz3 n ARG 45 N -3.84 0.65 -2.99 2.03 1.74 -1.26 -4.74 116.66 108.26 2bz3 n ARG 45 Ca 0.07 0.18 -0.41 0.00 -0.77 0.00 0.00 57.85 56.92 2bz3 n ARG 45 Cb 0.56 -1.69 -0.05 0.00 -1.02 0.00 0.00 32.46 30.26 2bz3 n ARG 45 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2bz3 s SER 46 N -5.84 6.84 -0.14 0.55 0.15 -1.26 -4.70 113.70 109.29 2bz3 s SER 46 Ca -0.07 1.02 0.17 0.00 0.70 0.00 0.00 55.95 57.78 2bz3 s SER 46 Cb 0.07 -2.41 0.39 0.00 -1.71 0.00 0.00 66.02 62.37 2bz3 s SER 46 CO 0.83 -0.35 1.28 1.41 1.20 0.00 0.00 173.24 177.61 2bz3 n HIS 47 N 5.16 0.47 -4.25 3.44 8.25 -1.26 -4.56 115.22 122.47 2bz3 n HIS 47 Ca 0.02 -0.90 -0.18 0.00 -0.26 0.00 0.00 57.72 56.40 2bz3 n HIS 47 Cb 0.49 -0.22 -0.11 0.00 1.12 0.00 0.00 29.99 31.27 2bz3 n HIS 47 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2bz3 s VAL 48 N -2.71 1.37 0.14 1.59 -7.23 -1.26 0.04 120.40 112.35 2bz3 s VAL 48 Ca 0.35 -1.79 -0.24 0.00 -1.81 0.00 0.00 61.98 58.49 2bz3 s VAL 48 Cb 0.29 -1.61 0.07 0.00 0.56 0.00 0.00 36.38 35.69 2bz3 s VAL 48 CO 0.06 -0.45 0.71 -1.66 -0.31 0.00 0.00 175.10 173.45 2bz3 s TRP 49 N -2.29 -0.40 -1.02 2.82 -2.14 -0.84 -4.48 118.94 110.58 2bz3 s TRP 49 Ca 0.11 0.16 -0.09 0.00 2.66 0.00 0.00 56.10 58.94 2bz3 s TRP 49 Cb -0.04 0.59 0.26 0.00 -3.10 0.00 0.00 33.47 31.17 2bz3 s TRP 49 CO 0.03 -0.85 0.99 0.20 -2.66 0.00 0.00 176.95 174.66 2bz3 s GLY 50 N -2.74 3.09 0.56 3.67 0.00 -0.22 -1.64 107.32 110.04 2bz3 s GLY 50 Ca 0.04 -3.73 -0.11 0.00 0.00 0.00 0.00 44.72 40.92 2bz3 s GLY 50 CO -0.07 1.29 0.96 0.54 0.00 0.00 0.00 173.10 175.82 2bz3 s ASN 51 N 1.30 6.34 -0.30 1.64 6.03 -1.26 -2.11 114.94 126.58 2bz3 s ASN 51 Ca 0.28 1.36 -0.22 0.00 -1.03 0.00 0.00 52.86 53.24 2bz3 s ASN 51 Cb -0.10 -2.44 -0.00 0.00 -3.03 0.00 0.00 41.25 35.68 2bz3 s ASN 51 CO -0.09 -0.73 0.73 -0.69 -2.03 0.00 0.00 177.10 174.29 2bz3 s VAL 52 N -2.93 4.86 -1.12 3.54 1.01 -1.26 -4.17 120.40 120.32 2bz3 s VAL 52 Ca 0.54 1.11 -0.15 0.00 0.00 0.00 0.00 61.98 63.48 2bz3 s VAL 52 Cb -0.11 -4.08 0.16 0.00 0.00 0.00 0.00 36.38 32.35 2bz3 s VAL 52 CO 0.46 -0.18 1.34 -0.54 0.00 0.00 0.00 175.10 176.18 2bz3 s LYS 53 N 2.81 3.93 -0.28 2.72 3.01 -1.26 -4.91 119.74 125.76 2bz3 s LYS 53 Ca 0.30 -2.31 -0.20 0.00 -1.01 0.00 0.00 55.97 52.75 2bz3 s LYS 53 Cb -0.15 -5.03 0.09 0.00 -1.01 0.00 0.00 37.83 31.74 2bz3 s LYS 53 CO 0.12 -1.78 0.79 -1.17 0.51 0.00 0.00 175.35 173.82 2bz3 s LEU 54 N 1.98 -0.75 -0.76 3.17 2.96 -1.26 -4.89 118.68 119.13 2bz3 s LEU 54 Ca 0.40 1.30 -0.21 0.00 -0.22 0.00 0.00 54.13 55.40 2bz3 s LEU 54 Cb -0.03 2.25 0.10 0.00 0.50 0.00 0.00 46.19 49.00 2bz3 s LEU 54 CO -0.03 -0.21 1.01 -0.62 -1.32 0.00 0.00 176.35 175.17 2bz3 s ASP 55 N 0.99 6.35 0.00 3.68 3.68 -1.26 -4.87 116.67 125.25 2bz3 s ASP 55 Ca -0.05 -1.45 0.19 0.00 2.13 0.00 0.00 52.55 53.38 2bz3 s ASP 55 Cb -0.05 -2.40 1.12 0.00 -1.45 0.00 0.00 42.92 40.14 2bz3 s ASP 55 CO -0.11 -1.26 1.54 0.35 0.13 0.00 0.00 175.17 175.82 2bz3 n THR 56 N 5.73 0.06 -1.68 1.71 -2.24 -1.26 -4.84 114.28 111.76 2bz3 n THR 56 Ca 0.07 0.02 -0.45 0.00 -2.27 0.00 0.00 64.05 61.41 2bz3 n THR 56 Cb 0.47 -0.71 -0.04 0.00 -2.10 0.00 0.00 70.33 67.94 2bz3 n THR 56 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2bz3 n THR 57 N -1.04 0.29 -0.92 4.28 -1.04 -1.26 -1.92 114.28 112.67 2bz3 n THR 57 Ca 0.14 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 2bz3 n THR 57 Cb 0.08 -1.85 0.00 0.00 -1.82 0.00 0.00 70.33 66.74 2bz3 n THR 57 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bz3 n GLY 58 N 3.98 0.50 0.21 3.41 0.00 -1.26 -4.87 105.19 107.16 2bz3 n GLY 58 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 2bz3 n GLY 58 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bz3 h LEU 59 N 0.00 0.00 -8.33 0.99 3.38 -1.71 -3.44 115.31 106.20 2bz3 h LEU 59 Ca 0.00 -0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2bz3 h LEU 59 Cb 0.17 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 40.62 2bz3 h LEU 59 CO 0.00 0.00 -0.84 -0.63 0.09 0.00 0.00 178.44 177.06 2bz3 s ILE 60 N -3.20 1.48 0.37 1.22 1.01 -1.26 -5.09 121.20 115.73 2bz3 s ILE 60 Ca 0.07 -0.78 -0.26 0.00 0.00 0.00 0.00 60.65 59.67 2bz3 s ILE 60 Cb 0.06 -1.24 -0.11 0.00 0.01 0.00 0.00 42.46 41.17 2bz3 s ILE 60 CO 0.66 0.42 1.17 0.47 0.00 0.00 0.00 174.94 177.67 2bz3 n ASP 61 N 2.76 2.11 -0.19 3.58 8.00 -1.26 -4.69 116.55 126.86 2bz3 n ASP 61 Ca -0.16 1.13 -0.01 0.00 0.71 0.00 0.00 54.79 56.47 2bz3 n ASP 61 Cb 0.53 -1.43 0.08 0.00 -0.02 0.00 0.00 41.12 40.28 2bz3 n ASP 61 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2bz3 h ARG 62 N 2.09 0.07 0.00 -1.24 3.08 -1.98 -0.74 114.38 115.66 2bz3 h ARG 62 Ca -0.45 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.57 2bz3 h ARG 62 Cb 1.31 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.34 2bz3 h ARG 62 CO 0.60 0.05 -0.10 0.87 -1.07 0.00 0.00 179.97 180.32 2bz3 h LYS 63 N 0.08 0.00 0.03 0.04 1.79 -2.01 -2.88 116.57 113.61 2bz3 h LYS 63 Ca 0.29 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.48 2bz3 h LYS 63 Cb 0.46 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.08 2bz3 h LYS 63 CO -0.52 0.10 -1.56 0.28 -1.08 0.00 0.00 179.45 176.67 2bz3 n VAL 64 N -3.79 1.59 0.31 0.50 0.31 -0.64 -4.28 118.33 112.32 2bz3 n VAL 64 Ca -0.02 -0.21 0.13 0.00 -0.01 0.00 0.00 64.34 64.23 2bz3 n VAL 64 Cb 0.21 -1.95 0.61 0.00 -0.91 0.00 0.00 33.84 31.80 2bz3 n VAL 64 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2bz3 h VAL 65 N -0.72 0.00 0.00 2.52 3.04 -1.20 -2.84 116.25 117.05 2bz3 h VAL 65 Ca -0.40 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.10 2bz3 h VAL 65 Cb 1.52 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 31.72 2bz3 h VAL 65 CO -0.15 0.00 0.00 -2.11 -1.01 0.00 0.00 177.57 174.30 2bz3 n ARG 66 N -2.45 0.19 0.00 4.17 1.85 -1.09 -1.95 116.66 117.38 2bz3 n ARG 66 Ca 0.00 0.47 0.11 0.00 -1.00 0.00 0.00 57.85 57.43 2bz3 n ARG 66 Cb 0.18 -1.90 0.03 0.00 -1.05 0.00 0.00 32.46 29.71 2bz3 n ARG 66 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2bz3 n PHE 67 N -2.26 0.00 -3.99 2.89 3.01 -1.07 -4.84 117.46 111.20 2bz3 n PHE 67 Ca 0.01 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.16 2bz3 n PHE 67 Cb 0.19 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.61 2bz3 n PHE 67 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 2bz3 s MET 68 N -2.20 3.18 0.47 -1.08 -1.94 -0.82 -3.44 119.30 113.46 2bz3 s MET 68 Ca 0.20 -0.53 0.08 0.00 -1.71 0.00 0.00 55.69 53.73 2bz3 s MET 68 Cb 0.17 -2.90 0.03 0.00 2.01 0.00 0.00 34.83 34.14 2bz3 s MET 68 CO 0.46 0.60 0.56 -1.54 -0.01 0.00 0.00 175.02 175.09 2bz3 s SER 69 N -2.32 5.23 0.34 3.03 1.04 -1.26 -4.92 113.70 114.84 2bz3 s SER 69 Ca 0.31 -0.71 0.04 0.00 0.48 0.00 0.00 55.95 56.06 2bz3 s SER 69 Cb -0.13 -0.26 0.66 0.00 0.10 0.00 0.00 66.02 66.40 2bz3 s SER 69 CO 0.23 -0.92 1.95 0.44 0.98 0.00 0.00 173.24 175.91 2bz3 h ASP 70 N 0.64 0.75 -0.78 7.02 3.32 -1.94 -0.92 116.42 124.51 2bz3 h ASP 70 Ca -0.37 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.68 2bz3 h ASP 70 Cb 1.28 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.64 2bz3 h ASP 70 CO 0.49 0.49 0.47 0.00 -1.72 0.00 0.00 179.24 178.96 2bz3 h ALA 71 N 1.57 0.99 -0.35 3.45 0.00 -1.86 -0.91 119.26 122.15 2bz3 h ALA 71 Ca 0.33 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 2bz3 h ALA 71 Cb 0.22 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2bz3 h ALA 71 CO -0.11 0.45 -0.37 0.77 0.00 0.00 0.00 179.25 179.99 2bz3 h SER 72 N 1.06 0.88 -0.17 0.00 0.02 -1.68 -2.41 113.55 111.24 2bz3 h SER 72 Ca 0.28 -0.39 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2bz3 h SER 72 Cb -0.05 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 2bz3 h SER 72 CO -0.05 1.15 0.10 0.40 -1.14 0.00 0.00 176.83 177.29 2bz3 h ILE 73 N 0.68 1.09 -0.68 3.27 2.04 -0.76 0.16 117.51 123.31 2bz3 h ILE 73 Ca 0.06 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 2bz3 h ILE 73 Cb 0.93 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 2bz3 h ILE 73 CO 0.09 0.08 0.34 1.88 0.00 0.00 0.00 178.15 180.54 2bz3 h TYR 74 N 0.19 0.97 -0.47 1.37 0.05 -1.15 -1.48 116.97 116.46 2bz3 h TYR 74 Ca 0.06 -0.04 -0.12 0.00 0.05 0.00 0.00 58.73 58.68 2bz3 h TYR 74 Cb 0.04 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.46 2bz3 h TYR 74 CO -0.05 0.71 -0.18 0.00 -1.05 0.00 0.00 178.16 177.60 2bz3 h ALA 75 N 1.16 0.80 0.13 3.88 0.00 -1.25 -2.03 119.26 121.95 2bz3 h ALA 75 Ca 0.24 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2bz3 h ALA 75 Cb 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2bz3 h ALA 75 CO -0.03 0.65 -0.06 0.35 0.00 0.00 0.00 179.25 180.16 2bz3 h PHE 76 N 0.80 -0.16 -0.78 0.00 3.57 -0.32 0.48 116.94 120.53 2bz3 h PHE 76 Ca 0.12 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2bz3 h PHE 76 Cb 0.72 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.48 2bz3 h PHE 76 CO 0.04 -0.09 0.49 -0.07 -2.23 0.00 0.00 178.31 176.45 2bz3 h LEU 77 N -0.18 0.92 -0.84 0.59 3.38 -1.23 -1.08 115.31 116.87 2bz3 h LEU 77 Ca -0.02 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2bz3 h LEU 77 Cb 0.14 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2bz3 h LEU 77 CO 0.03 0.69 0.05 0.28 0.09 0.00 0.00 178.44 179.59 2bz3 h SER 78 N 1.07 0.89 -0.25 -0.43 0.02 -0.95 -2.43 113.55 111.46 2bz3 h SER 78 Ca 0.28 -0.21 -0.12 0.00 -0.84 0.00 0.00 61.79 60.91 2bz3 h SER 78 Cb -0.07 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 2bz3 h SER 78 CO -0.06 0.91 -0.25 -0.03 -1.14 0.00 0.00 176.83 176.27 2bz3 h MET 79 N 0.87 0.73 -0.62 3.45 1.85 0.16 -0.52 114.93 120.85 2bz3 h MET 79 Ca 0.17 -0.30 0.00 0.00 -0.61 0.00 0.00 59.70 58.96 2bz3 h MET 79 Cb 0.43 -0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.40 2bz3 h MET 79 CO 0.02 0.91 0.39 0.93 -0.40 0.00 0.00 176.91 178.75 2bz3 h GLU 80 N 0.64 0.83 -0.59 0.39 5.08 -1.00 -0.34 114.58 119.59 2bz3 h GLU 80 Ca 0.09 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2bz3 h GLU 80 Cb 0.75 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2bz3 h GLU 80 CO 0.06 0.58 0.17 1.96 -1.00 0.00 0.00 179.01 180.78 2bz3 h GLN 81 N 0.83 0.92 -0.64 2.33 4.20 -1.15 -2.70 115.11 118.90 2bz3 h GLN 81 Ca 0.22 -0.21 -0.08 0.00 0.06 0.00 0.00 58.65 58.65 2bz3 h GLN 81 Cb -0.05 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.58 2bz3 h GLN 81 CO -0.04 0.83 0.10 0.00 -0.67 0.00 0.00 178.83 179.04 2bz3 h ALA 82 N 1.05 0.97 0.09 3.87 0.00 -0.62 -0.18 119.26 124.43 2bz3 h ALA 82 Ca 0.19 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2bz3 h ALA 82 Cb 0.30 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2bz3 h ALA 82 CO -0.00 0.65 -0.04 0.82 0.00 0.00 0.00 179.25 180.67 2bz3 h ILE 83 N 0.98 0.98 -0.34 0.00 2.04 -0.98 -0.50 117.51 119.69 2bz3 h ILE 83 Ca 0.19 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 2bz3 h ILE 83 Cb 0.43 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2bz3 h ILE 83 CO 0.01 0.06 0.15 0.00 0.00 0.00 0.00 178.15 178.37 2bz3 h ALA 84 N 0.68 0.44 0.00 1.87 0.00 -1.41 -2.09 119.26 118.75 2bz3 h ALA 84 Ca -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2bz3 h ALA 84 Cb 0.19 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bz3 h ALA 84 CO 0.02 0.03 -0.05 0.22 0.00 0.00 0.00 179.25 179.47 2bz3 h ASP 85 N 0.41 0.00 1.10 0.00 3.58 -0.91 -0.28 116.42 120.32 2bz3 h ASP 85 Ca 0.11 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.56 2bz3 h ASP 85 Cb 0.16 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.21 2bz3 h ASP 85 CO -0.01 0.05 -0.45 0.00 -2.88 0.00 0.00 179.24 175.95 2bz3 h ALA 86 N 1.95 0.71 -0.41 -0.78 0.00 -0.61 -3.44 119.26 116.68 2bz3 h ALA 86 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2bz3 h ALA 86 Cb 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2bz3 h ALA 86 CO 0.01 0.00 -0.06 0.41 0.00 0.00 0.00 179.25 179.61 2bz3 n GLY 87 N 1.30 0.31 3.84 0.00 0.00 -0.12 -4.73 105.19 105.80 2bz3 n GLY 87 Ca 0.04 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.93 2bz3 n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bz3 s LEU 88 N -0.73 4.19 0.23 0.99 1.43 -0.91 -5.05 118.68 118.83 2bz3 s LEU 88 Ca 0.00 0.34 0.11 0.00 -1.03 0.00 0.00 54.13 53.56 2bz3 s LEU 88 Cb -0.00 -2.19 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 2bz3 s LEU 88 CO 0.01 0.35 -0.21 -0.44 0.23 0.00 0.00 176.35 176.29 2bz3 s SER 89 N -1.33 3.37 0.28 2.29 0.01 -1.26 -4.61 113.70 112.46 2bz3 s SER 89 Ca 0.19 -0.95 -0.04 0.00 1.31 0.00 0.00 55.95 56.46 2bz3 s SER 89 Cb -0.12 -0.26 0.57 0.00 0.21 0.00 0.00 66.02 66.42 2bz3 s SER 89 CO 0.09 0.05 1.50 -2.65 0.41 0.00 0.00 173.24 172.64 2bz3 n PRO 90 N -0.17 -0.08 0.18 12.44 -0.02 -1.26 0.32 135.00 146.40 2bz3 n PRO 90 Ca -0.09 1.47 0.18 0.00 -2.02 0.00 0.00 63.50 63.04 2bz3 n PRO 90 Cb 0.58 -2.25 0.80 0.00 -0.02 0.00 0.00 33.50 32.61 2bz3 n PRO 90 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2bz3 h GLU 91 N 0.00 0.00 0.03 -0.52 4.81 -1.97 0.60 114.58 117.54 2bz3 h GLU 91 Ca 0.51 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 59.41 2bz3 h GLU 91 Cb 0.91 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.25 2bz3 h GLU 91 CO -0.95 0.00 -1.94 0.00 -0.73 0.00 0.00 179.01 175.39 2bz3 n ALA 92 N -2.35 1.35 0.08 2.92 0.00 0.15 -4.66 120.51 118.00 2bz3 n ALA 92 Ca 0.03 -0.84 0.04 0.00 0.00 0.00 0.00 53.44 52.66 2bz3 n ALA 92 Cb 0.38 -0.65 -0.05 0.00 0.00 0.00 0.00 19.45 19.13 2bz3 n ALA 92 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2bz3 n TYR 93 N -3.11 0.00 -3.12 0.00 0.18 -1.06 -4.93 117.16 105.12 2bz3 n TYR 93 Ca -0.25 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.19 2bz3 n TYR 93 Cb 1.06 -0.13 -0.06 0.00 -0.38 0.00 0.00 39.34 39.83 2bz3 n TYR 93 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 2bz3 s GLN 94 N -2.32 4.09 -1.56 -3.48 -0.21 0.18 -4.05 119.66 112.31 2bz3 s GLN 94 Ca -0.01 0.74 -0.15 0.00 0.02 0.00 0.00 55.36 55.96 2bz3 s GLN 94 Cb 0.05 -2.59 0.11 0.00 1.00 0.00 0.00 33.01 31.58 2bz3 s GLN 94 CO 0.31 0.24 0.84 0.09 -2.12 0.00 0.00 175.29 174.65 2bz3 n ASN 95 N 0.01 -4.19 -4.03 5.90 3.02 0.06 -4.86 115.26 111.17 2bz3 n ASN 95 Ca 0.02 -0.79 -0.32 0.00 -0.03 0.00 0.00 54.58 53.46 2bz3 n ASN 95 Cb 0.52 -3.39 -0.15 0.00 -0.61 0.00 0.00 39.78 36.16 2bz3 n ASN 95 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2bz3 s ASN 96 N -3.19 4.31 0.66 6.41 3.84 -1.26 -4.94 114.94 120.77 2bz3 s ASN 96 Ca 0.66 -1.38 0.30 0.00 0.21 0.00 0.00 52.86 52.65 2bz3 s ASN 96 Cb -0.34 -1.46 1.63 0.00 -0.55 0.00 0.00 41.25 40.54 2bz3 s ASN 96 CO 0.81 -0.21 1.93 -0.65 -2.79 0.00 0.00 177.10 176.19 2bz3 h PRO 97 N 7.81 0.00 -0.65 0.43 0.11 -1.92 -0.61 132.00 137.17 2bz3 h PRO 97 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2bz3 h PRO 97 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2bz3 h PRO 97 CO 0.45 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.78 2bz3 n ARG 98 N -2.98 3.15 -4.20 1.05 1.74 -1.26 -4.02 116.66 110.15 2bz3 n ARG 98 Ca -0.01 -2.52 -0.30 0.00 -0.77 0.00 0.00 57.85 54.25 2bz3 n ARG 98 Cb 0.40 -1.73 -0.16 0.00 -1.02 0.00 0.00 32.46 29.95 2bz3 n ARG 98 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2bz3 s VAL 99 N -1.57 1.65 0.06 1.55 1.01 -0.24 -0.51 120.40 122.35 2bz3 s VAL 99 Ca 0.46 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.74 2bz3 s VAL 99 Cb 0.27 -1.52 -0.00 0.00 0.00 0.00 0.00 36.38 35.13 2bz3 s VAL 99 CO 0.25 0.47 0.02 0.61 0.00 0.00 0.00 175.10 176.45 2bz3 n GLY 100 N 4.55 4.02 3.27 4.51 0.00 -0.05 -0.86 105.19 120.64 2bz3 n GLY 100 Ca -0.18 -2.01 -0.10 0.00 0.00 0.00 0.00 46.02 43.73 2bz3 n GLY 100 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bz3 s LEU 101 N 0.00 -0.27 -0.24 0.99 0.20 0.06 -1.15 118.68 118.27 2bz3 s LEU 101 Ca 0.02 0.93 -0.00 0.00 0.69 0.00 0.00 54.13 55.77 2bz3 s LEU 101 Cb 0.00 1.36 0.07 0.00 -0.43 0.00 0.00 46.19 47.19 2bz3 s LEU 101 CO 0.02 -0.21 0.00 -0.63 -0.29 0.00 0.00 176.35 175.24 2bz3 s ILE 102 N 1.75 1.20 -0.15 6.68 1.01 0.05 -3.10 121.20 128.64 2bz3 s ILE 102 Ca -0.07 -1.14 -0.18 0.00 0.00 0.00 0.00 60.65 59.27 2bz3 s ILE 102 Cb -0.09 -1.62 0.05 0.00 0.01 0.00 0.00 42.46 40.80 2bz3 s ILE 102 CO -0.13 -0.25 0.48 0.00 0.00 0.00 0.00 174.94 175.04 2bz3 s ALA 103 N 1.53 -1.19 0.14 9.38 0.00 -1.17 -2.37 121.76 128.08 2bz3 s ALA 103 Ca -0.01 1.24 -0.00 0.00 0.00 0.00 0.00 51.96 53.19 2bz3 s ALA 103 Cb -0.18 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.30 2bz3 s ALA 103 CO -0.10 -0.24 0.18 0.41 0.00 0.00 0.00 175.76 176.01 2bz3 n GLY 104 N 2.51 2.83 3.29 0.00 0.00 -1.10 -2.99 105.19 109.72 2bz3 n GLY 104 Ca -0.15 -1.50 -0.15 0.00 0.00 0.00 0.00 46.02 44.22 2bz3 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bz3 s SER 105 N -1.86 1.40 0.10 1.61 1.04 -1.26 -2.42 113.70 112.31 2bz3 s SER 105 Ca 0.12 -1.24 -0.08 0.00 0.48 0.00 0.00 55.95 55.24 2bz3 s SER 105 Cb -0.00 0.09 -0.17 0.00 0.10 0.00 0.00 66.02 66.05 2bz3 s SER 105 CO 0.08 -0.59 1.24 1.23 0.98 0.00 0.00 173.24 176.18 2bz3 h GLY 106 N 2.55 0.54 -4.63 7.32 0.00 -1.82 -3.41 103.07 103.62 2bz3 h GLY 106 Ca -0.38 -1.00 -0.21 0.00 0.00 0.00 0.00 47.33 45.74 2bz3 h GLY 106 CO 0.63 0.89 -0.99 0.61 0.00 0.00 0.00 176.54 177.67 2bz3 n GLY 107 N 1.09 1.55 7.00 4.60 0.00 -1.26 -4.71 105.19 113.47 2bz3 n GLY 107 Ca -0.09 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2bz3 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bz3 n GLY 108 N -0.38 2.12 2.55 -0.02 0.00 -1.26 -3.83 105.19 104.37 2bz3 n GLY 108 Ca 0.03 0.39 -0.23 0.00 0.00 0.00 0.00 46.02 46.21 2bz3 n GLY 108 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bz3 s SER 109 N -4.00 1.65 0.37 1.61 0.15 -1.24 -4.73 113.70 107.51 2bz3 s SER 109 Ca 0.00 -2.24 0.09 0.00 0.70 0.00 0.00 55.95 54.50 2bz3 s SER 109 Cb 0.00 0.04 0.82 0.00 -1.71 0.00 0.00 66.02 65.18 2bz3 s SER 109 CO 0.00 -0.23 1.92 -0.65 1.20 0.00 0.00 173.24 175.48 2bz3 h PRO 110 N 6.48 0.65 -0.26 5.44 0.11 -1.92 -0.94 132.00 141.56 2bz3 h PRO 110 Ca 0.12 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.19 2bz3 h PRO 110 Cb 0.99 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 2bz3 h PRO 110 CO 0.26 0.43 0.16 -0.09 -0.21 0.00 0.00 178.00 178.55 2bz3 h ARG 111 N 0.67 0.35 0.00 1.05 2.43 -1.94 -0.23 114.38 116.72 2bz3 h ARG 111 Ca 0.37 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.49 2bz3 h ARG 111 Cb 0.52 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2bz3 h ARG 111 CO -0.14 0.27 -0.10 0.74 -1.51 0.00 0.00 179.97 179.23 2bz3 h PHE 112 N 0.33 0.00 -0.24 2.20 -1.00 -1.79 0.91 116.94 117.35 2bz3 h PHE 112 Ca 0.09 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.78 2bz3 h PHE 112 Cb 0.01 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.56 2bz3 h PHE 112 CO -0.05 0.10 -0.20 0.37 -1.61 0.00 0.00 178.31 176.92 2bz3 h GLN 113 N 0.00 0.57 -0.29 1.51 5.75 -0.83 -0.08 115.11 121.74 2bz3 h GLN 113 Ca -0.00 -0.29 -0.17 0.00 -0.15 0.00 0.00 58.65 58.05 2bz3 h GLN 113 Cb 0.97 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.52 2bz3 h GLN 113 CO 0.01 0.87 -0.48 0.28 -2.65 0.00 0.00 178.83 176.86 2bz3 h VAL 114 N 0.28 1.29 -0.56 2.39 2.07 -0.94 -2.71 116.25 118.07 2bz3 h VAL 114 Ca 0.04 -1.67 0.01 0.00 0.82 0.00 0.00 66.70 65.90 2bz3 h VAL 114 Cb 0.75 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 2bz3 h VAL 114 CO 0.05 0.54 0.36 0.15 0.02 0.00 0.00 177.57 178.70 2bz3 h PHE 115 N 0.62 0.69 -0.02 1.57 3.57 -0.69 0.13 116.94 122.81 2bz3 h PHE 115 Ca 0.03 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.56 2bz3 h PHE 115 Cb 1.06 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 2bz3 h PHE 115 CO 0.06 0.42 -0.06 0.78 -2.23 0.00 0.00 178.31 177.28 2bz3 h GLY 116 N 0.74 -0.05 0.98 2.40 0.00 -0.89 0.34 103.07 106.58 2bz3 h GLY 116 Ca 0.21 0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.59 2bz3 h GLY 116 CO -0.06 -0.07 0.24 0.00 0.00 0.00 0.00 176.54 176.65 2bz3 h ALA 117 N 0.91 0.67 -0.23 3.60 0.00 -1.23 -0.21 119.26 122.76 2bz3 h ALA 117 Ca 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2bz3 h ALA 117 Cb 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2bz3 h ALA 117 CO -0.08 0.25 0.12 -0.44 0.00 0.00 0.00 179.25 179.10 2bz3 h ASP 118 N 0.70 0.29 -0.24 0.00 3.45 -0.82 -1.60 116.42 118.20 2bz3 h ASP 118 Ca 0.18 -0.10 -0.01 0.00 0.43 0.00 0.00 57.03 57.53 2bz3 h ASP 118 Cb 0.14 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.82 2bz3 h ASP 118 CO -0.02 0.31 0.11 0.00 -1.57 0.00 0.00 179.24 178.07 2bz3 h ALA 119 N 0.99 0.31 -0.98 3.45 0.00 -0.77 -2.68 119.26 119.59 2bz3 h ALA 119 Ca 0.08 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2bz3 h ALA 119 Cb 0.09 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2bz3 h ALA 119 CO -0.01 -0.12 0.63 1.98 0.00 0.00 0.00 179.25 181.73 2bz3 h MET 120 N 0.25 1.10 0.00 0.00 1.85 -0.94 -0.54 114.93 116.65 2bz3 h MET 120 Ca 0.08 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 59.11 2bz3 h MET 120 Cb 0.13 -0.25 0.00 0.00 0.43 0.00 0.00 31.60 31.91 2bz3 h MET 120 CO -0.01 0.73 0.00 0.54 -0.40 0.00 0.00 176.91 177.77 2bz3 n ARG 121 N -4.50 0.43 -2.17 0.39 1.74 -0.61 -3.98 116.66 107.96 2bz3 n ARG 121 Ca 0.15 0.06 -0.27 0.00 -0.77 0.00 0.00 57.85 57.02 2bz3 n ARG 121 Cb 0.19 -1.50 0.12 0.00 -1.02 0.00 0.00 32.46 30.25 2bz3 n ARG 121 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2bz3 s GLY 122 N -2.40 1.73 0.61 -0.13 0.00 -0.21 -4.97 107.32 101.96 2bz3 s GLY 122 Ca 0.25 -1.20 0.39 0.00 0.00 0.00 0.00 44.72 44.16 2bz3 s GLY 122 CO 0.31 -0.62 2.21 -0.56 0.00 0.00 0.00 173.10 174.44 2bz3 h PRO 123 N -1.00 0.00 0.00 2.90 0.13 -1.86 -2.67 132.00 129.50 2bz3 h PRO 123 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2bz3 h PRO 123 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2bz3 h PRO 123 CO 0.48 0.01 -0.60 0.00 -0.23 0.00 0.00 178.00 177.66 2bz3 h ARG 124 N 0.00 0.00 0.00 0.86 2.47 -1.89 -3.49 114.38 112.33 2bz3 h ARG 124 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2bz3 h ARG 124 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 2bz3 h ARG 124 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 2bz3 n GLY 125 N 1.18 3.27 0.40 0.04 0.00 -1.01 -2.18 105.19 106.89 2bz3 n GLY 125 Ca 0.02 -0.06 0.20 0.00 0.00 0.00 0.00 46.02 46.18 2bz3 n GLY 125 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bz3 h LEU 126 N 0.00 0.41 -1.01 0.99 3.38 -1.88 -0.05 115.31 117.16 2bz3 h LEU 126 Ca 0.00 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2bz3 h LEU 126 Cb 0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2bz3 h LEU 126 CO 0.00 0.16 -0.02 0.11 0.09 0.00 0.00 178.44 178.78 2bz3 h LYS 127 N 0.41 0.69 -0.14 1.13 1.57 -1.83 -2.45 116.57 115.94 2bz3 h LYS 127 Ca 0.48 -0.18 -0.15 0.00 -1.87 0.00 0.00 60.65 58.93 2bz3 h LYS 127 Cb 1.21 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 2bz3 h LYS 127 CO -0.19 0.72 -0.57 0.00 -0.57 0.00 0.00 179.45 178.84 2bz3 h ALA 128 N 1.33 0.75 -0.19 3.86 0.00 -1.09 -3.24 119.26 120.69 2bz3 h ALA 128 Ca 0.13 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2bz3 h ALA 128 Cb 0.43 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2bz3 h ALA 128 CO 0.02 0.70 0.01 0.28 0.00 0.00 0.00 179.25 180.26 2bz3 h VAL 129 N 0.34 1.24 0.00 0.00 2.07 -1.15 -3.48 116.25 115.27 2bz3 h VAL 129 Ca 0.00 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2bz3 h VAL 129 Cb 1.09 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 2bz3 h VAL 129 CO 0.10 0.24 0.00 0.61 0.02 0.00 0.00 177.57 178.54 2bz3 n GLY 130 N -0.37 -0.46 1.52 2.17 0.00 -0.95 -4.68 105.19 102.42 2bz3 n GLY 130 Ca -0.05 -1.74 0.09 0.00 0.00 0.00 0.00 46.02 44.32 2bz3 n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bz3 n PRO 131 N -0.47 3.59 -0.08 1.61 -0.04 -1.26 -4.41 135.00 133.93 2bz3 n PRO 131 Ca 0.00 -2.68 0.03 0.00 -0.04 0.00 0.00 63.50 60.82 2bz3 n PRO 131 Cb 0.00 -1.87 0.08 0.00 -0.04 0.00 0.00 33.50 31.67 2bz3 n PRO 131 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2bz3 n TYR 132 N 1.04 0.21 0.05 0.54 4.01 -1.26 -4.73 117.16 117.02 2bz3 n TYR 132 Ca 0.24 -0.38 -0.09 0.00 -0.16 0.00 0.00 57.90 57.51 2bz3 n TYR 132 Cb 0.85 -0.03 0.04 0.00 -0.31 0.00 0.00 39.34 39.89 2bz3 n TYR 132 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2bz3 h VAL 133 N 1.27 1.38 0.08 -0.72 2.07 -1.83 -3.28 116.25 115.21 2bz3 h VAL 133 Ca 0.00 -2.11 0.02 0.00 0.82 0.00 0.00 66.70 65.42 2bz3 h VAL 133 Cb 0.55 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 2bz3 h VAL 133 CO 0.00 0.64 -0.17 0.58 0.02 0.00 0.00 177.57 178.63 2bz3 h VAL 134 N 0.27 0.60 0.00 2.57 2.07 -1.93 0.38 116.25 120.22 2bz3 h VAL 134 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2bz3 h VAL 134 Cb 1.28 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2bz3 h VAL 134 CO 0.12 0.00 0.00 0.71 0.02 0.00 0.00 177.57 178.42 2bz3 h THR 135 N -0.33 0.00 0.10 2.57 1.35 -1.82 0.16 112.91 114.94 2bz3 h THR 135 Ca 0.03 -0.26 -0.33 0.00 -0.55 0.00 0.00 66.41 65.31 2bz3 h THR 135 Cb 0.36 1.15 -0.02 0.00 -1.73 0.00 0.00 68.15 67.90 2bz3 h THR 135 CO -0.11 0.00 -1.74 0.11 -0.25 0.00 0.00 175.52 173.53 2bz3 h LYS 136 N 0.00 0.21 0.00 4.72 1.57 -1.42 -3.40 116.57 118.25 2bz3 h LYS 136 Ca 0.00 -0.35 -0.18 0.00 -1.87 0.00 0.00 60.65 58.25 2bz3 h LYS 136 Cb 0.28 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 2bz3 h LYS 136 CO 0.00 1.02 -1.40 0.00 -0.57 0.00 0.00 179.45 178.49 2bz3 h ALA 137 N 0.45 0.66 -2.94 3.86 0.00 -0.60 -3.34 119.26 117.36 2bz3 h ALA 137 Ca -0.32 -0.88 -0.54 0.00 0.00 0.00 0.00 54.91 53.17 2bz3 h ALA 137 Cb 2.03 0.28 0.11 0.00 0.00 0.00 0.00 17.79 20.21 2bz3 h ALA 137 CO 0.12 0.96 0.59 0.00 0.00 0.00 0.00 179.25 180.92 2bz3 s MET 138 N -2.90 3.38 0.46 0.00 0.23 0.01 -3.67 119.30 116.81 2bz3 s MET 138 Ca -0.03 2.14 0.15 0.00 -1.03 0.00 0.00 55.69 56.92 2bz3 s MET 138 Cb 0.09 -2.35 1.09 0.00 -1.53 0.00 0.00 34.83 32.12 2bz3 s MET 138 CO 0.81 -0.97 2.02 0.00 -2.03 0.00 0.00 175.02 174.85 2bz3 h ALA 139 N 1.74 2.03 -0.21 3.16 0.00 -1.92 -0.51 119.26 123.55 2bz3 h ALA 139 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2bz3 h ALA 139 Cb 1.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2bz3 h ALA 139 CO 0.59 -0.13 0.00 -1.13 0.00 0.00 0.00 179.25 178.58 2bz3 n SER 140 N -4.47 1.91 -0.22 0.00 3.41 -1.26 -4.41 113.62 108.58 2bz3 n SER 140 Ca 0.07 -2.16 0.03 0.00 -0.26 0.00 0.00 58.87 56.55 2bz3 n SER 140 Cb 0.31 -0.37 0.13 0.00 -0.26 0.00 0.00 64.21 64.02 2bz3 n SER 140 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2bz3 h GLY 141 N 5.07 0.80 0.98 5.00 0.00 -1.31 -0.26 103.07 113.35 2bz3 h GLY 141 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.39 2bz3 h GLY 141 CO 0.08 -0.21 0.41 -2.08 0.00 0.00 0.00 176.54 174.75 2bz3 h VAL 142 N 0.17 1.15 -0.01 4.60 2.07 -1.83 -0.46 116.25 121.94 2bz3 h VAL 142 Ca 0.36 -0.29 -0.12 0.00 0.82 0.00 0.00 66.70 67.48 2bz3 h VAL 142 Cb 0.61 0.23 0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2bz3 h VAL 142 CO -0.54 0.15 -0.45 0.77 0.02 0.00 0.00 177.57 177.52 2bz3 h SER 143 N 0.84 0.41 -0.24 0.57 4.64 -1.33 -3.19 113.55 115.25 2bz3 h SER 143 Ca 0.24 -0.76 0.03 0.00 -0.47 0.00 0.00 61.79 60.83 2bz3 h SER 143 Cb -0.08 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 61.86 2bz3 h SER 143 CO -0.06 1.11 0.03 0.00 -0.87 0.00 0.00 176.83 177.04 2bz3 h ALA 144 N 0.30 0.23 0.00 5.18 0.00 -1.00 -0.48 119.26 123.50 2bz3 h ALA 144 Ca -0.05 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bz3 h ALA 144 Cb 1.18 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2bz3 h ALA 144 CO 0.09 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 178.95 2bz3 n LEU 146 N -1.76 2.13 -0.24 0.00 4.32 -1.02 -4.32 117.00 116.11 2bz3 n LEU 146 Ca 0.03 0.10 0.02 0.00 -0.02 0.00 0.00 56.01 56.14 2bz3 n LEU 146 Cb 0.19 -0.64 0.25 0.00 -1.62 0.00 0.00 43.42 41.60 2bz3 n LEU 146 CO 0.16 0.61 1.24 0.00 -1.22 0.00 0.00 177.39 178.18 2bz3 h ALA 147 N -0.42 1.50 0.57 -1.18 0.00 -1.14 -1.54 119.26 117.04 2bz3 h ALA 147 Ca -0.49 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 2bz3 h ALA 147 Cb 1.56 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 19.06 2bz3 h ALA 147 CO -0.21 0.44 -0.28 1.15 0.00 0.00 0.00 179.25 180.35 2bz3 h THR 148 N 1.01 0.19 0.00 0.00 2.02 -1.72 0.16 112.91 114.56 2bz3 h THR 148 Ca 0.31 -0.41 -0.07 0.00 0.77 0.00 0.00 66.41 67.01 2bz3 h THR 148 Cb -0.01 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 2bz3 h THR 148 CO -0.08 0.03 -0.32 1.55 0.37 0.00 0.00 175.52 177.06 2bz3 h PRO 149 N -1.11 0.00 -0.12 6.66 0.13 -1.74 -2.37 132.00 133.44 2bz3 h PRO 149 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2bz3 h PRO 149 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2bz3 h PRO 149 CO 0.13 0.32 0.00 1.19 -0.23 0.00 0.00 178.00 179.41 2bz3 n PHE 150 N -4.09 0.16 -3.79 1.56 3.01 -0.58 -4.92 117.46 108.81 2bz3 n PHE 150 Ca -0.02 -0.08 -0.24 0.00 1.01 0.00 0.00 57.45 58.12 2bz3 n PHE 150 Cb 0.37 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.87 2bz3 n PHE 150 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2bz3 n LYS 151 N -0.13 -4.97 -2.73 -1.08 5.02 -0.89 -4.63 118.16 108.74 2bz3 n LYS 151 Ca 0.11 0.60 -0.41 0.00 -2.02 0.00 0.00 58.31 56.58 2bz3 n LYS 151 Cb 0.17 -5.22 -0.04 0.00 -0.02 0.00 0.00 35.03 29.92 2bz3 n LYS 151 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2bz3 s ILE 152 N -3.58 4.49 -0.23 -0.18 -1.09 0.01 -0.76 121.20 119.86 2bz3 s ILE 152 Ca 0.20 2.07 0.08 0.00 -2.23 0.00 0.00 60.65 60.77 2bz3 s ILE 152 Cb -0.10 -4.32 -0.10 0.00 -1.58 0.00 0.00 42.46 36.35 2bz3 s ILE 152 CO 0.82 0.32 0.27 1.41 -1.23 0.00 0.00 174.94 176.54 2bz3 n HIS 153 N 2.75 0.00 -0.05 3.97 8.25 -1.24 -4.86 115.22 124.04 2bz3 n HIS 153 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2bz3 n HIS 153 Cb 0.49 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.53 2bz3 n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bz3 n GLY 154 N 1.53 1.05 3.75 -1.41 0.00 -0.04 -4.65 105.19 105.41 2bz3 n GLY 154 Ca 0.00 -1.45 -0.38 0.00 0.00 0.00 0.00 46.02 44.19 2bz3 n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bz3 s VAL 155 N 0.67 2.10 -0.29 1.61 0.11 -1.26 -4.83 120.40 118.50 2bz3 s VAL 155 Ca 0.00 0.07 0.03 0.00 -2.93 0.00 0.00 61.98 59.16 2bz3 s VAL 155 Cb 0.00 -3.04 0.19 0.00 -1.53 0.00 0.00 36.38 32.00 2bz3 s VAL 155 CO 0.00 -0.00 0.54 0.21 -3.33 0.00 0.00 175.10 172.52 2bz3 s ASN 156 N -0.98 -1.08 0.08 3.54 2.47 -1.25 -0.76 114.94 116.96 2bz3 s ASN 156 Ca 0.72 0.20 -0.27 0.00 0.42 0.00 0.00 52.86 53.93 2bz3 s ASN 156 Cb -0.40 1.82 0.09 0.00 -1.45 0.00 0.00 41.25 41.31 2bz3 s ASN 156 CO 0.47 -0.30 1.11 -0.72 -3.72 0.00 0.00 177.10 173.93 2bz3 s TYR 157 N 2.76 -0.07 0.11 0.43 1.13 -1.18 -5.01 117.35 115.52 2bz3 s TYR 157 Ca 0.12 -0.15 0.07 0.00 -1.41 0.00 0.00 57.07 55.70 2bz3 s TYR 157 Cb -0.12 0.61 -0.04 0.00 -1.10 0.00 0.00 41.96 41.31 2bz3 s TYR 157 CO -0.25 -0.60 -0.08 -1.12 -2.51 0.00 0.00 175.55 170.99 2bz3 s SER 158 N -3.02 4.50 -0.09 -0.18 0.01 -1.26 -3.04 113.70 110.63 2bz3 s SER 158 Ca 0.14 -0.37 0.03 0.00 1.31 0.00 0.00 55.95 57.07 2bz3 s SER 158 Cb 0.01 -0.89 -0.01 0.00 0.21 0.00 0.00 66.02 65.33 2bz3 s SER 158 CO 0.00 0.17 -0.19 -0.63 0.41 0.00 0.00 173.24 173.00 2bz3 s ILE 159 N -1.28 2.57 -0.05 1.44 1.01 -1.26 -4.96 121.20 118.67 2bz3 s ILE 159 Ca 0.23 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 60.05 2bz3 s ILE 159 Cb -0.11 -2.01 -0.00 0.00 0.01 0.00 0.00 42.46 40.35 2bz3 s ILE 159 CO 0.15 0.56 -0.16 -0.55 0.00 0.00 0.00 174.94 174.93 2bz3 s SER 160 N -0.01 2.09 -0.38 3.58 0.15 -1.26 -4.28 113.70 113.59 2bz3 s SER 160 Ca -0.06 -0.34 0.10 0.00 0.70 0.00 0.00 55.95 56.35 2bz3 s SER 160 Cb -0.15 -0.65 0.40 0.00 -1.71 0.00 0.00 66.02 63.91 2bz3 s SER 160 CO 0.05 0.13 1.40 -1.54 1.20 0.00 0.00 173.24 174.48 2bz3 n SER 161 N 3.27 -1.78 0.00 5.45 3.41 -1.26 -4.92 113.62 117.79 2bz3 n SER 161 Ca -0.19 -2.40 0.00 0.00 -0.26 0.00 0.00 58.87 56.02 2bz3 n SER 161 Cb 0.53 0.93 0.00 0.00 -0.26 0.00 0.00 64.21 65.41 2bz3 n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bz3 n ALA 162 N -0.83 0.00 1.74 7.33 0.00 -1.26 -1.42 120.51 126.07 2bz3 n ALA 162 Ca -0.06 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.45 2bz3 n ALA 162 Cb 0.86 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.73 2bz3 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bz3 n ALA 164 N -0.75 2.52 -0.09 0.00 0.00 -0.51 -4.34 120.51 117.34 2bz3 n ALA 164 Ca 0.11 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2bz3 n ALA 164 Cb 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.16 2bz3 n ALA 164 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2bz3 n THR 165 N 0.47 0.00 0.30 0.00 -1.04 -0.99 -1.51 114.28 111.50 2bz3 n THR 165 Ca 0.06 1.33 0.14 0.00 -2.04 0.00 0.00 64.05 63.54 2bz3 n THR 165 Cb 0.25 -1.79 0.66 0.00 -1.82 0.00 0.00 70.33 67.63 2bz3 n THR 165 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2bz3 h SER 166 N 0.00 0.00 -0.01 8.00 4.64 -1.69 -2.15 113.55 122.35 2bz3 h SER 166 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 2bz3 h SER 166 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.11 2bz3 h SER 166 CO 0.00 0.00 -0.86 0.00 -0.87 0.00 0.00 176.83 175.10 2bz3 h ALA 167 N 2.11 0.11 0.00 5.18 0.00 -1.53 -2.90 119.26 122.23 2bz3 h ALA 167 Ca 0.00 -0.64 -0.09 0.00 0.00 0.00 0.00 54.91 54.17 2bz3 h ALA 167 Cb 0.25 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2bz3 h ALA 167 CO 0.00 0.55 -0.44 0.45 0.00 0.00 0.00 179.25 179.81 2bz3 h HIS 168 N 0.20 0.00 -0.45 0.00 -0.00 -0.70 -2.16 115.15 112.03 2bz3 h HIS 168 Ca -0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.24 2bz3 h HIS 168 Cb 1.53 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.92 2bz3 h HIS 168 CO 0.12 0.44 0.20 0.00 -0.00 0.00 0.00 177.93 178.70 2bz3 h ILE 170 N 0.59 1.17 -1.00 0.00 2.04 -1.31 -1.16 117.51 117.83 2bz3 h ILE 170 Ca 0.15 -0.54 0.01 0.00 1.00 0.00 0.00 64.86 65.49 2bz3 h ILE 170 Cb 0.15 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 2bz3 h ILE 170 CO -0.02 0.18 0.66 1.23 0.00 0.00 0.00 178.15 180.20 2bz3 h GLY 171 N 0.22 1.42 1.83 5.37 0.00 -1.15 -1.02 103.07 109.74 2bz3 h GLY 171 Ca 0.08 -0.52 -0.11 0.00 0.00 0.00 0.00 47.33 46.77 2bz3 h GLY 171 CO -0.01 0.50 -0.45 3.43 0.00 0.00 0.00 176.54 180.01 2bz3 h ASN 172 N 1.34 0.20 -0.53 0.19 2.35 -0.63 -1.97 115.58 116.54 2bz3 h ASN 172 Ca 0.37 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.95 2bz3 h ASN 172 Cb -0.13 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 2bz3 h ASN 172 CO -0.09 0.63 0.00 0.00 -1.65 0.00 0.00 177.43 176.32 2bz3 h ALA 173 N 1.38 0.95 -0.80 -0.83 0.00 -0.34 -1.63 119.26 118.00 2bz3 h ALA 173 Ca 0.01 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2bz3 h ALA 173 Cb 0.86 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2bz3 h ALA 173 CO 0.07 0.64 0.32 0.28 0.00 0.00 0.00 179.25 180.56 2bz3 h VAL 174 N 0.89 1.26 -0.46 0.00 2.07 -0.85 -2.54 116.25 116.62 2bz3 h VAL 174 Ca 0.16 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 2bz3 h VAL 174 Cb 0.51 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2bz3 h VAL 174 CO 0.03 0.33 0.10 -0.33 0.02 0.00 0.00 177.57 177.72 2bz3 h GLU 175 N 1.15 0.70 -0.50 1.57 5.08 -0.73 -0.04 114.58 121.81 2bz3 h GLU 175 Ca 0.27 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 2bz3 h GLU 175 Cb 0.21 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2bz3 h GLU 175 CO -0.02 0.64 0.03 1.96 -1.00 0.00 0.00 179.01 180.62 2bz3 h GLN 176 N 0.68 0.82 -0.20 2.33 1.08 -0.92 -0.15 115.11 118.74 2bz3 h GLN 176 Ca 0.15 -0.21 -0.13 0.00 -1.45 0.00 0.00 58.65 57.01 2bz3 h GLN 176 Cb 0.27 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 2bz3 h GLN 176 CO -0.00 0.80 -0.40 0.82 -0.95 0.00 0.00 178.83 179.10 2bz3 h ILE 177 N 0.77 1.33 -0.31 2.54 5.03 -1.02 -1.89 117.51 123.95 2bz3 h ILE 177 Ca 0.15 -1.62 -0.04 0.00 -0.12 0.00 0.00 64.86 63.23 2bz3 h ILE 177 Cb 0.42 1.85 -0.02 0.00 -3.03 0.00 0.00 36.82 36.05 2bz3 h ILE 177 CO 0.02 0.50 0.03 1.56 -0.68 0.00 0.00 178.15 179.58 2bz3 h GLN 178 N 0.31 0.46 0.00 2.37 4.20 -0.77 -0.84 115.11 120.84 2bz3 h GLN 178 Ca 0.01 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2bz3 h GLN 178 Cb 1.00 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.70 2bz3 h GLN 178 CO 0.09 0.46 0.00 1.28 -0.67 0.00 0.00 178.83 179.99 2bz3 n LEU 179 N -4.33 0.00 -0.10 1.46 4.77 -0.09 -3.92 117.00 114.80 2bz3 n LEU 179 Ca 0.01 0.25 -0.01 0.00 -0.03 0.00 0.00 56.01 56.23 2bz3 n LEU 179 Cb 0.21 -0.25 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 2bz3 n LEU 179 CO 0.38 -0.01 -0.01 0.61 -1.33 0.00 0.00 177.39 177.02 2bz3 n GLY 180 N 1.11 0.46 0.09 -0.72 0.00 -0.32 -4.92 105.19 100.89 2bz3 n GLY 180 Ca 0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 2bz3 n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bz3 h LYS 181 N 0.57 0.00 -4.63 1.61 1.57 -1.57 -3.47 116.57 110.65 2bz3 h LYS 181 Ca -0.03 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.46 2bz3 h LYS 181 Cb 0.30 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.39 2bz3 h LYS 181 CO 0.04 0.81 -0.74 -0.65 -0.57 0.00 0.00 179.45 178.34 2bz3 s GLN 182 N -2.78 0.55 -0.13 3.15 -1.52 -1.14 -4.80 119.66 113.00 2bz3 s GLN 182 Ca 0.01 -0.74 0.12 0.00 -1.95 0.00 0.00 55.36 52.81 2bz3 s GLN 182 Cb 0.09 -0.35 -0.24 0.00 -0.22 0.00 0.00 33.01 32.29 2bz3 s GLN 182 CO 0.80 0.07 0.34 -0.25 -0.25 0.00 0.00 175.29 175.99 2bz3 n ASP 183 N 1.54 0.70 -3.82 5.90 8.00 0.34 -4.31 116.55 124.89 2bz3 n ASP 183 Ca -0.22 0.19 -0.13 0.00 0.71 0.00 0.00 54.79 55.35 2bz3 n ASP 183 Cb 0.55 0.28 -0.13 0.00 -0.02 0.00 0.00 41.12 41.79 2bz3 n ASP 183 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2bz3 s ILE 184 N -2.55 -0.01 -0.03 0.53 1.01 -1.06 -0.46 121.20 118.63 2bz3 s ILE 184 Ca -0.10 0.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 2bz3 s ILE 184 Cb 0.07 -0.15 0.03 0.00 0.01 0.00 0.00 42.46 42.42 2bz3 s ILE 184 CO 0.81 0.01 0.04 -0.69 0.00 0.00 0.00 174.94 175.11 2bz3 s VAL 185 N 0.24 -0.02 -0.13 2.92 1.01 0.72 -0.87 120.40 124.26 2bz3 s VAL 185 Ca -0.02 0.30 -0.24 0.00 0.00 0.00 0.00 61.98 62.02 2bz3 s VAL 185 Cb -0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 2bz3 s VAL 185 CO -0.01 0.15 0.78 -0.36 0.00 0.00 0.00 175.10 175.66 2bz3 s PHE 186 N 1.65 3.47 0.02 5.22 0.40 -0.30 -0.67 117.98 127.77 2bz3 s PHE 186 Ca -0.01 1.24 0.05 0.00 -0.60 0.00 0.00 56.93 57.60 2bz3 s PHE 186 Cb -0.13 -2.94 -0.02 0.00 0.51 0.00 0.00 43.02 40.45 2bz3 s PHE 186 CO -0.03 -0.13 -0.14 0.00 0.70 0.00 0.00 175.22 175.62 2bz3 s ALA 187 N 1.67 1.19 0.00 5.36 0.00 -0.32 -0.77 121.76 128.89 2bz3 s ALA 187 Ca 0.38 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.60 2bz3 s ALA 187 Cb -0.17 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.72 2bz3 s ALA 187 CO 0.15 0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.57 2bz3 n GLY 188 N 2.24 -0.66 0.00 0.00 0.00 -1.00 -0.38 105.19 105.39 2bz3 n GLY 188 Ca -0.16 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2bz3 n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bz3 n GLY 189 N 0.00 -1.39 3.61 -0.02 0.00 -0.53 -2.70 105.19 104.15 2bz3 n GLY 189 Ca 0.00 -0.99 -0.07 0.00 0.00 0.00 0.00 46.02 44.96 2bz3 n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bz3 s GLY 190 N 0.00 -0.38 -0.19 -0.02 0.00 -1.02 -1.41 107.32 104.30 2bz3 s GLY 190 Ca 0.00 0.48 -0.13 0.00 0.00 0.00 0.00 44.72 45.07 2bz3 s GLY 190 CO 0.00 0.15 0.49 1.85 0.00 0.00 0.00 173.10 175.58 2bz3 s GLU 191 N -3.40 0.51 0.77 2.90 2.56 -0.06 -4.23 118.70 117.75 2bz3 s GLU 191 Ca 0.07 0.83 -0.12 0.00 0.00 0.00 0.00 54.97 55.76 2bz3 s GLU 191 Cb -0.02 0.10 0.06 0.00 2.00 0.00 0.00 34.13 36.27 2bz3 s GLU 191 CO -0.04 -0.13 1.15 -1.83 -0.56 0.00 0.00 175.26 173.84 2bz3 s GLU 192 N 1.08 2.29 -0.13 4.30 -1.05 -1.26 -1.58 118.70 122.35 2bz3 s GLU 192 Ca -0.07 0.25 -0.00 0.00 -0.15 0.00 0.00 54.97 55.00 2bz3 s GLU 192 Cb -0.06 -1.98 0.03 0.00 -0.44 0.00 0.00 34.13 31.68 2bz3 s GLU 192 CO -0.10 -1.39 -0.07 -1.17 0.95 0.00 0.00 175.26 173.48 2bz3 s LEU 193 N -5.51 1.28 0.06 1.83 2.96 -1.26 -4.65 118.68 113.39 2bz3 s LEU 193 Ca 0.61 -0.39 -0.27 0.00 -0.22 0.00 0.00 54.13 53.86 2bz3 s LEU 193 Cb -0.11 -0.86 0.08 0.00 0.50 0.00 0.00 46.19 45.80 2bz3 s LEU 193 CO 0.50 -0.14 0.67 0.00 -1.32 0.00 0.00 176.35 176.07 2bz3 h TRP 195 N 2.38 0.57 -0.86 0.00 5.08 -1.97 -0.91 115.95 120.24 2bz3 h TRP 195 Ca -0.30 -0.07 0.23 0.00 1.08 0.00 0.00 58.89 59.82 2bz3 h TRP 195 Cb 1.24 -0.16 -0.14 0.00 -3.00 0.00 0.00 29.16 27.10 2bz3 h TRP 195 CO 0.29 0.60 0.23 0.93 -1.28 0.00 0.00 178.44 179.20 2bz3 h GLU 196 N 0.51 0.21 0.12 0.12 3.07 -1.96 0.95 114.58 117.59 2bz3 h GLU 196 Ca 0.10 -0.01 -0.34 0.00 -0.50 0.00 0.00 59.36 58.61 2bz3 h GLU 196 Cb 0.42 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 2bz3 h GLU 196 CO 0.02 0.14 -1.82 1.98 -1.40 0.00 0.00 179.01 177.93 2bz3 h MET 197 N 0.22 0.25 -0.99 2.33 4.05 -1.86 -3.39 114.93 115.53 2bz3 h MET 197 Ca 0.54 -0.43 0.06 0.00 -0.28 0.00 0.00 59.70 59.58 2bz3 h MET 197 Cb 1.06 0.16 -0.06 0.00 -0.80 0.00 0.00 31.60 31.96 2bz3 h MET 197 CO -0.64 1.21 0.64 0.00 0.23 0.00 0.00 176.91 178.35 2bz3 h ALA 198 N -0.00 1.36 0.00 0.39 0.00 -0.57 -2.56 119.26 117.88 2bz3 h ALA 198 Ca -0.39 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2bz3 h ALA 198 Cb 1.93 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 2bz3 h ALA 198 CO 0.06 0.46 -0.04 0.00 0.00 0.00 0.00 179.25 179.73 2bz3 h GLU 200 N 0.00 0.66 -0.06 0.00 5.08 -1.66 -0.07 114.58 118.53 2bz3 h GLU 200 Ca -0.00 -0.19 -0.25 0.00 -1.00 0.00 0.00 59.36 57.92 2bz3 h GLU 200 Cb 0.09 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 29.28 2bz3 h GLU 200 CO 0.01 0.73 -0.94 0.74 -1.00 0.00 0.00 179.01 178.54 2bz3 h PHE 201 N 0.61 1.05 -0.14 4.33 0.04 -1.43 -3.01 116.94 118.40 2bz3 h PHE 201 Ca 0.12 -0.53 -0.00 0.00 2.80 0.00 0.00 57.97 60.35 2bz3 h PHE 201 Cb 0.49 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 2bz3 h PHE 201 CO 0.02 1.36 0.07 0.22 -0.60 0.00 0.00 178.31 179.39 2bz3 h ASP 202 N 0.45 0.19 0.00 2.17 3.58 -1.17 -0.65 116.42 120.99 2bz3 h ASP 202 Ca -0.10 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.23 2bz3 h ASP 202 Cb 1.59 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.59 2bz3 h ASP 202 CO 0.19 0.25 0.00 0.00 -2.88 0.00 0.00 179.24 176.80 2bz3 n ALA 203 N -2.19 1.04 0.55 -0.78 0.00 -0.06 0.51 120.51 119.56 2bz3 n ALA 203 Ca -0.05 0.16 0.11 0.00 0.00 0.00 0.00 53.44 53.67 2bz3 n ALA 203 Cb 0.09 -1.26 0.01 0.00 0.00 0.00 0.00 19.45 18.29 2bz3 n ALA 203 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2bz3 n MET 204 N -2.12 0.30 -1.04 0.00 0.00 -0.34 -4.97 117.12 108.95 2bz3 n MET 204 Ca -0.01 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.70 57.67 2bz3 n MET 204 Cb 0.03 -1.59 -0.01 0.00 0.00 0.00 0.00 33.22 31.65 2bz3 n MET 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2bz3 n GLY 205 N 1.36 0.51 0.07 -5.12 0.00 0.18 -4.93 105.19 97.26 2bz3 n GLY 205 Ca 0.02 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.43 2bz3 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bz3 h ALA 206 N 0.00 0.60 -2.69 4.61 0.00 -1.59 -3.47 119.26 116.72 2bz3 h ALA 206 Ca -0.03 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.28 2bz3 h ALA 206 Cb 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2bz3 h ALA 206 CO 0.04 0.00 -0.29 -0.51 0.00 0.00 0.00 179.25 178.49 2bz3 s LEU 207 N -4.35 4.33 0.21 0.00 1.43 -1.26 -1.18 118.68 117.86 2bz3 s LEU 207 Ca 0.06 0.69 -0.30 0.00 -1.03 0.00 0.00 54.13 53.54 2bz3 s LEU 207 Cb 0.13 -2.99 -0.10 0.00 0.03 0.00 0.00 46.19 43.26 2bz3 s LEU 207 CO 0.72 0.16 1.43 -0.55 0.23 0.00 0.00 176.35 178.34 2bz3 s SER 208 N -1.91 6.70 0.00 2.29 0.15 -0.46 -4.65 113.70 115.82 2bz3 s SER 208 Ca 0.34 2.58 0.00 0.00 0.70 0.00 0.00 55.95 59.57 2bz3 s SER 208 Cb -0.13 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2bz3 s SER 208 CO 0.19 -0.69 0.28 0.35 1.20 0.00 0.00 173.24 174.58 2bz3 n THR 209 N 2.80 0.08 -0.27 6.45 -2.24 -1.26 -4.32 114.28 115.52 2bz3 n THR 209 Ca 0.08 -0.18 0.11 0.00 -2.27 0.00 0.00 64.05 61.80 2bz3 n THR 209 Cb 0.41 1.47 0.30 0.00 -2.10 0.00 0.00 70.33 70.41 2bz3 n THR 209 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2bz3 n LYS 210 N -0.04 2.70 -1.76 -0.78 5.02 -1.26 -4.45 118.16 117.60 2bz3 n LYS 210 Ca 0.00 -2.57 0.02 0.00 -2.02 0.00 0.00 58.31 53.73 2bz3 n LYS 210 Cb 0.25 -1.54 0.05 0.00 -0.02 0.00 0.00 35.03 33.78 2bz3 n LYS 210 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2bz3 n TYR 211 N 1.56 0.49 0.30 2.13 4.02 -1.26 -4.85 117.16 119.55 2bz3 n TYR 211 Ca 0.23 -1.16 0.19 0.00 -0.01 0.00 0.00 57.90 57.15 2bz3 n TYR 211 Cb 0.61 -0.20 0.92 0.00 -0.02 0.00 0.00 39.34 40.65 2bz3 n TYR 211 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2bz3 h ASN 212 N 1.48 0.00 1.33 7.72 2.35 -1.93 -1.87 115.58 124.66 2bz3 h ASN 212 Ca -0.14 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.48 2bz3 h ASN 212 Cb 1.60 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.95 2bz3 h ASN 212 CO 0.15 0.02 -0.69 0.44 -1.65 0.00 0.00 177.43 175.69 2bz3 h ASP 213 N 0.00 0.00 -2.13 5.81 3.32 -1.96 -3.37 116.42 118.09 2bz3 h ASP 213 Ca -0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 2bz3 h ASP 213 Cb 0.28 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.42 2bz3 h ASP 213 CO 0.00 0.57 -0.80 0.35 -1.72 0.00 0.00 179.24 177.64 2bz3 n THR 214 N -3.19 1.37 -0.35 0.35 -2.24 -0.72 -5.00 114.28 104.49 2bz3 n THR 214 Ca 0.00 -4.88 -0.01 0.00 -2.27 0.00 0.00 64.05 56.90 2bz3 n THR 214 Cb 0.77 -1.78 0.04 0.00 -2.10 0.00 0.00 70.33 67.27 2bz3 n THR 214 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2bz3 n PRO 215 N 0.78 -0.21 0.00 -0.78 -0.02 -1.11 -0.43 135.00 133.23 2bz3 n PRO 215 Ca 0.27 1.41 0.02 0.00 -2.02 0.00 0.00 63.50 63.19 2bz3 n PRO 215 Cb 0.46 -2.10 0.13 0.00 -0.02 0.00 0.00 33.50 31.97 2bz3 n PRO 215 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2bz3 n GLU 216 N -5.36 0.10 0.00 -0.52 1.02 -1.26 -1.31 120.64 113.31 2bz3 n GLU 216 Ca 0.10 0.14 0.03 0.00 -0.02 0.00 0.00 57.16 57.41 2bz3 n GLU 216 Cb 0.37 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.30 2bz3 n GLU 216 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2bz3 n LYS 217 N -1.17 1.18 0.32 3.49 5.02 0.43 -4.71 118.16 122.74 2bz3 n LYS 217 Ca 0.03 -0.68 -0.17 0.00 -2.02 0.00 0.00 58.31 55.46 2bz3 n LYS 217 Cb 0.03 -1.05 -0.09 0.00 -0.02 0.00 0.00 35.03 33.91 2bz3 n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bz3 h ALA 218 N 1.22 -0.79 -1.72 7.82 0.00 -1.15 -3.38 119.26 121.26 2bz3 h ALA 218 Ca 0.00 -0.17 -0.56 0.00 0.00 0.00 0.00 54.91 54.18 2bz3 h ALA 218 Cb 0.25 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2bz3 h ALA 218 CO 0.00 -0.94 1.00 0.45 0.00 0.00 0.00 179.25 179.76 2bz3 s SER 219 N -4.50 6.46 -0.40 0.00 0.15 -1.26 -4.78 113.70 109.36 2bz3 s SER 219 Ca -0.17 0.55 0.08 0.00 0.70 0.00 0.00 55.95 57.11 2bz3 s SER 219 Cb 0.04 -2.55 0.27 0.00 -1.71 0.00 0.00 66.02 62.07 2bz3 s SER 219 CO 0.63 -1.38 0.57 -2.11 1.20 0.00 0.00 173.24 172.14 2bz3 n ARG 220 N 8.06 0.88 -1.62 5.44 1.85 -1.26 -4.64 116.66 125.36 2bz3 n ARG 220 Ca 0.13 -3.34 -0.45 0.00 -1.00 0.00 0.00 57.85 53.19 2bz3 n ARG 220 Cb 0.49 -1.35 -0.02 0.00 -1.05 0.00 0.00 32.46 30.52 2bz3 n ARG 220 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2bz3 n THR 221 N 1.20 1.44 -0.53 8.89 -1.04 -1.26 -1.67 114.28 121.31 2bz3 n THR 221 Ca 0.22 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2bz3 n THR 221 Cb 0.54 -1.17 0.00 0.00 -1.82 0.00 0.00 70.33 67.88 2bz3 n THR 221 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2bz3 n TYR 222 N 1.01 0.00 -2.80 -1.42 4.01 -1.26 -4.75 117.16 111.95 2bz3 n TYR 222 Ca 0.11 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.44 2bz3 n TYR 222 Cb 0.31 -0.65 -0.04 0.00 -0.31 0.00 0.00 39.34 38.64 2bz3 n TYR 222 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2bz3 s ASP 223 N -2.67 7.36 0.48 7.72 2.15 -0.67 -1.63 116.67 129.41 2bz3 s ASP 223 Ca 0.00 1.63 0.24 0.00 0.43 0.00 0.00 52.55 54.86 2bz3 s ASP 223 Cb 0.00 -2.54 1.31 0.00 -0.30 0.00 0.00 42.92 41.39 2bz3 s ASP 223 CO 0.00 -0.12 1.70 0.00 -0.17 0.00 0.00 175.17 176.59 2bz3 h ALA 224 N 6.09 1.18 -0.51 3.66 0.00 -0.95 -0.30 119.26 128.42 2bz3 h ALA 224 Ca -0.42 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.37 2bz3 h ALA 224 Cb 1.21 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 2bz3 h ALA 224 CO 0.73 -0.18 0.10 0.72 0.00 0.00 0.00 179.25 180.62 2bz3 n HIS 225 N -2.49 1.74 -2.25 0.00 8.25 -1.26 -5.00 115.22 114.20 2bz3 n HIS 225 Ca -0.02 -1.09 -0.35 0.00 -0.26 0.00 0.00 57.72 56.00 2bz3 n HIS 225 Cb 0.26 -0.52 0.00 0.00 1.12 0.00 0.00 29.99 30.85 2bz3 n HIS 225 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2bz3 s ARG 226 N -2.95 3.35 -0.28 -0.41 1.70 -0.13 -4.98 118.95 115.25 2bz3 s ARG 226 Ca 0.50 1.62 0.20 0.00 -0.47 0.00 0.00 55.73 57.58 2bz3 s ARG 226 Cb 0.40 -2.00 0.48 0.00 -0.57 0.00 0.00 34.95 33.26 2bz3 s ARG 226 CO 0.10 -0.86 1.22 -0.40 -1.08 0.00 0.00 175.30 174.29 2bz3 n ASP 227 N -1.30 0.81 0.00 -2.89 5.75 -1.26 -4.68 116.55 112.99 2bz3 n ASP 227 Ca 0.12 -2.07 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 2bz3 n ASP 227 Cb 0.51 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 2bz3 n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bz3 n GLY 228 N -0.84 2.70 3.94 6.12 0.00 -1.04 -3.41 105.19 112.67 2bz3 n GLY 228 Ca 0.01 -2.02 -0.25 0.00 0.00 0.00 0.00 46.02 43.76 2bz3 n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2bz3 s PHE 229 N -2.62 2.83 -0.22 1.61 -0.12 -0.33 -3.76 117.98 115.39 2bz3 s PHE 229 Ca 0.00 0.36 -0.04 0.00 -0.05 0.00 0.00 56.93 57.20 2bz3 s PHE 229 Cb 0.00 -3.16 -0.01 0.00 -0.63 0.00 0.00 43.02 39.22 2bz3 s PHE 229 CO 0.00 -1.39 -0.03 0.08 -0.05 0.00 0.00 175.22 173.84 2bz3 s VAL 230 N -3.20 3.55 0.45 -2.49 1.01 -1.26 -1.36 120.40 117.11 2bz3 s VAL 230 Ca 0.60 -0.43 -0.23 0.00 0.00 0.00 0.00 61.98 61.92 2bz3 s VAL 230 Cb -0.10 -2.62 -0.07 0.00 0.00 0.00 0.00 36.38 33.58 2bz3 s VAL 230 CO 0.44 0.42 1.18 -0.51 0.00 0.00 0.00 175.10 176.63 2bz3 s ILE 231 N 1.40 3.04 0.20 2.22 2.07 -1.26 0.20 121.20 129.07 2bz3 s ILE 231 Ca 0.05 0.79 -0.06 0.00 -1.41 0.00 0.00 60.65 60.02 2bz3 s ILE 231 Cb -0.14 -3.41 -0.02 0.00 0.13 0.00 0.00 42.46 39.01 2bz3 s ILE 231 CO -0.01 0.01 0.26 0.00 -1.91 0.00 0.00 174.94 173.29 2bz3 s ALA 232 N -1.50 0.48 0.26 1.50 0.00 0.06 -1.06 121.76 121.50 2bz3 s ALA 232 Ca 0.63 -1.27 0.03 0.00 0.00 0.00 0.00 51.96 51.35 2bz3 s ALA 232 Cb -0.30 1.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.91 2bz3 s ALA 232 CO 0.36 -0.68 0.04 0.20 0.00 0.00 0.00 175.76 175.69 2bz3 s GLY 233 N -3.07 1.72 0.00 0.00 0.00 -0.90 -4.23 107.32 100.84 2bz3 s GLY 233 Ca 0.28 -1.86 0.00 0.00 0.00 0.00 0.00 44.72 43.15 2bz3 s GLY 233 CO 0.08 -1.67 0.00 0.61 0.00 0.00 0.00 173.10 172.12 2bz3 n GLY 234 N -0.49 0.19 3.55 0.20 0.00 -0.62 -4.33 105.19 103.70 2bz3 n GLY 234 Ca -0.03 -1.70 -0.10 0.00 0.00 0.00 0.00 46.02 44.19 2bz3 n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bz3 s GLY 235 N 0.00 0.68 -0.06 -0.02 0.00 0.24 -0.88 107.32 107.28 2bz3 s GLY 235 Ca 0.00 -0.99 -0.30 0.00 0.00 0.00 0.00 44.72 43.43 2bz3 s GLY 235 CO 0.00 -0.72 0.77 -0.32 0.00 0.00 0.00 173.10 172.83 2bz3 s GLY 236 N -3.05 -0.49 -0.20 0.20 0.00 -0.50 -1.81 107.32 101.46 2bz3 s GLY 236 Ca 0.24 1.42 -0.16 0.00 0.00 0.00 0.00 44.72 46.23 2bz3 s GLY 236 CO 0.10 0.88 0.52 -0.29 0.00 0.00 0.00 173.10 174.31 2bz3 s MET 237 N -1.49 0.57 0.09 2.90 1.75 -0.29 -1.45 119.30 121.38 2bz3 s MET 237 Ca -0.07 0.82 0.07 0.00 -1.25 0.00 0.00 55.69 55.26 2bz3 s MET 237 Cb -0.00 0.19 -0.03 0.00 2.84 0.00 0.00 34.83 37.83 2bz3 s MET 237 CO 0.05 -0.11 -0.18 0.14 -0.65 0.00 0.00 175.02 174.27 2bz3 s VAL 238 N 0.77 1.43 -0.41 10.11 -7.23 0.49 -0.66 120.40 124.90 2bz3 s VAL 238 Ca -0.04 -1.44 -0.18 0.00 -1.81 0.00 0.00 61.98 58.51 2bz3 s VAL 238 Cb -0.05 -1.34 0.02 0.00 0.56 0.00 0.00 36.38 35.57 2bz3 s VAL 238 CO -0.06 -0.15 0.47 -0.69 -0.31 0.00 0.00 175.10 174.36 2bz3 s VAL 239 N -1.25 5.05 -0.20 1.32 1.01 -0.08 -1.17 120.40 125.09 2bz3 s VAL 239 Ca 0.03 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.64 2bz3 s VAL 239 Cb -0.10 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2bz3 s VAL 239 CO 0.03 -0.41 0.42 -0.69 0.00 0.00 0.00 175.10 174.45 2bz3 s VAL 240 N 2.25 5.19 0.02 2.92 1.01 0.16 -1.75 120.40 130.20 2bz3 s VAL 240 Ca 0.14 0.75 0.01 0.00 0.00 0.00 0.00 61.98 62.89 2bz3 s VAL 240 Cb -0.16 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 2bz3 s VAL 240 CO 0.14 0.25 -0.05 -0.70 0.00 0.00 0.00 175.10 174.74 2bz3 s GLU 241 N 1.30 0.41 0.31 2.72 2.12 0.08 -0.20 118.70 125.45 2bz3 s GLU 241 Ca 0.20 -0.56 -0.29 0.00 0.36 0.00 0.00 54.97 54.68 2bz3 s GLU 241 Cb -0.15 -0.19 -0.10 0.00 0.26 0.00 0.00 34.13 33.95 2bz3 s GLU 241 CO 0.08 0.03 1.34 -2.00 -0.54 0.00 0.00 175.26 174.17 2bz3 s GLU 242 N -1.16 4.33 0.14 4.30 -6.30 0.39 -0.98 118.70 119.41 2bz3 s GLU 242 Ca -0.09 2.24 -0.22 0.00 -2.50 0.00 0.00 54.97 54.40 2bz3 s GLU 242 Cb -0.08 -3.08 0.00 0.00 0.00 0.00 0.00 34.13 30.98 2bz3 s GLU 242 CO -0.00 -0.25 1.65 1.25 0.02 0.00 0.00 175.26 177.93 2bz3 h LEU 243 N 3.77 -0.59 -0.80 2.70 5.85 -1.45 -1.44 115.31 123.35 2bz3 h LEU 243 Ca -0.48 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.32 2bz3 h LEU 243 Cb 1.22 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 42.50 2bz3 h LEU 243 CO 0.68 -0.23 0.38 -0.33 -0.34 0.00 0.00 178.44 178.60 2bz3 h GLU 244 N -0.21 1.15 -0.87 1.25 4.39 -1.92 -0.56 114.58 117.81 2bz3 h GLU 244 Ca 0.12 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 2bz3 h GLU 244 Cb 0.38 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 2bz3 h GLU 244 CO -0.30 0.90 0.52 1.25 -1.16 0.00 0.00 179.01 180.21 2bz3 h HIS 245 N 1.13 1.15 -0.16 4.33 2.76 -1.88 0.73 115.15 123.22 2bz3 h HIS 245 Ca 0.27 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.39 2bz3 h HIS 245 Cb 0.13 -0.38 -0.00 0.00 1.55 0.00 0.00 27.41 28.71 2bz3 h HIS 245 CO 0.01 0.77 -0.08 0.00 -1.30 0.00 0.00 177.93 177.34 2bz3 h ALA 246 N 1.28 0.22 -0.81 5.26 0.00 -0.77 -3.04 119.26 121.40 2bz3 h ALA 246 Ca 0.31 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2bz3 h ALA 246 Cb -0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2bz3 h ALA 246 CO -0.06 0.02 0.36 -0.07 0.00 0.00 0.00 179.25 179.51 2bz3 h LEU 247 N -0.00 1.09 -1.70 0.00 3.38 -0.89 -1.91 115.31 115.27 2bz3 h LEU 247 Ca 0.03 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2bz3 h LEU 247 Cb 0.55 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2bz3 h LEU 247 CO 0.02 0.94 0.24 0.00 0.09 0.00 0.00 178.44 179.73 2bz3 h ALA 248 N 1.19 1.84 -0.43 1.53 0.00 -0.82 -1.55 119.26 121.02 2bz3 h ALA 248 Ca 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2bz3 h ALA 248 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bz3 h ALA 248 CO -0.03 0.12 0.00 2.89 0.00 0.00 0.00 179.25 182.23 2bz3 n ARG 249 N -4.49 2.45 -3.38 0.00 1.85 -1.10 -4.96 116.66 107.03 2bz3 n ARG 249 Ca 0.03 -2.21 -0.18 0.00 -1.00 0.00 0.00 57.85 54.49 2bz3 n ARG 249 Cb 0.13 -1.51 0.08 0.00 -1.05 0.00 0.00 32.46 30.11 2bz3 n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2bz3 n GLY 250 N 1.49 -0.34 3.88 2.89 0.00 -0.58 -5.00 105.19 107.53 2bz3 n GLY 250 Ca 0.20 0.10 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 2bz3 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bz3 s ALA 251 N -3.31 2.85 -0.20 4.61 0.00 -0.75 -5.02 121.76 119.94 2bz3 s ALA 251 Ca 0.20 -0.31 -0.20 0.00 0.00 0.00 0.00 51.96 51.65 2bz3 s ALA 251 Cb -0.09 -3.04 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 2bz3 s ALA 251 CO 0.66 -1.15 0.60 -1.58 0.00 0.00 0.00 175.76 174.29 2bz3 s HIS 252 N -3.33 3.37 -0.31 0.00 5.65 -1.26 -4.90 115.29 114.51 2bz3 s HIS 252 Ca 0.58 0.88 -0.08 0.00 0.25 0.00 0.00 55.06 56.69 2bz3 s HIS 252 Cb -0.11 -2.76 0.01 0.00 -1.18 0.00 0.00 32.58 28.53 2bz3 s HIS 252 CO 0.52 -0.16 0.11 0.42 -0.65 0.00 0.00 174.74 174.98 2bz3 s ILE 253 N 1.86 4.13 -0.00 0.89 1.01 -1.26 -4.27 121.20 123.55 2bz3 s ILE 253 Ca 0.27 -0.72 -0.24 0.00 0.00 0.00 0.00 60.65 59.97 2bz3 s ILE 253 Cb -0.16 -3.17 -0.18 0.00 0.01 0.00 0.00 42.46 38.96 2bz3 s ILE 253 CO 0.10 0.01 1.27 1.88 0.00 0.00 0.00 174.94 178.20 2bz3 h TYR 254 N 8.28 0.18 -1.90 3.97 0.05 -1.49 -3.46 116.97 122.60 2bz3 h TYR 254 Ca -0.30 -0.06 0.23 0.00 0.05 0.00 0.00 58.73 58.66 2bz3 h TYR 254 Cb 1.12 -0.04 -0.12 0.00 1.01 0.00 0.00 36.73 38.71 2bz3 h TYR 254 CO 0.61 0.63 0.65 0.00 -1.05 0.00 0.00 178.16 179.00 2bz3 s ALA 255 N -4.15 -1.94 -0.08 3.88 0.00 -1.25 -4.65 121.76 113.57 2bz3 s ALA 255 Ca -0.15 0.63 -0.03 0.00 0.00 0.00 0.00 51.96 52.41 2bz3 s ALA 255 Cb 0.03 0.41 -0.04 0.00 0.00 0.00 0.00 23.12 23.53 2bz3 s ALA 255 CO 0.71 -0.94 0.05 -2.00 0.00 0.00 0.00 175.76 173.58 2bz3 s GLU 256 N -2.84 3.11 -0.70 0.00 2.12 0.51 -0.92 118.70 119.97 2bz3 s GLU 256 Ca 0.12 -0.36 -0.24 0.00 0.36 0.00 0.00 54.97 54.85 2bz3 s GLU 256 Cb 0.01 -2.90 0.06 0.00 0.26 0.00 0.00 34.13 31.55 2bz3 s GLU 256 CO -0.02 0.71 1.10 0.42 -0.54 0.00 0.00 175.26 176.92 2bz3 s ILE 257 N -0.98 4.09 -1.40 -3.70 -1.09 -0.07 -1.29 121.20 116.75 2bz3 s ILE 257 Ca 0.16 -0.09 0.24 0.00 -2.23 0.00 0.00 60.65 58.72 2bz3 s ILE 257 Cb -0.12 -4.78 0.00 0.00 -1.58 0.00 0.00 42.46 35.98 2bz3 s ILE 257 CO 0.05 -1.62 1.25 1.33 -1.23 0.00 0.00 174.94 174.71 2bz3 n VAL 258 N 6.11 0.00 -3.71 2.92 0.24 -0.59 -4.58 118.33 118.71 2bz3 n VAL 258 Ca -0.00 -0.09 -0.13 0.00 -2.04 0.00 0.00 64.34 62.08 2bz3 n VAL 258 Cb 0.47 0.70 -0.10 0.00 -1.47 0.00 0.00 33.84 33.44 2bz3 n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2bz3 s GLY 259 N -2.77 -0.35 -0.12 7.63 0.00 -1.01 -4.83 107.32 105.88 2bz3 s GLY 259 Ca 0.15 1.32 -0.04 0.00 0.00 0.00 0.00 44.72 46.15 2bz3 s GLY 259 CO 0.67 1.16 0.22 -0.47 0.00 0.00 0.00 173.10 174.68 2bz3 s TYR 260 N 0.31 -0.31 -0.04 1.90 5.04 -1.26 -0.88 117.35 122.10 2bz3 s TYR 260 Ca -0.01 0.76 0.05 0.00 -2.44 0.00 0.00 57.07 55.44 2bz3 s TYR 260 Cb -0.03 -0.16 -0.02 0.00 0.35 0.00 0.00 41.96 42.10 2bz3 s TYR 260 CO -0.00 -0.34 -0.19 0.20 -1.34 0.00 0.00 175.55 173.87 2bz3 s GLY 261 N 2.36 1.42 -0.18 8.97 0.00 0.10 -4.39 107.32 115.60 2bz3 s GLY 261 Ca 0.03 -1.04 -0.04 0.00 0.00 0.00 0.00 44.72 43.67 2bz3 s GLY 261 CO -0.08 -0.83 0.24 0.00 0.00 0.00 0.00 173.10 172.43 2bz3 s ALA 262 N -0.66 -0.39 0.37 3.20 0.00 -1.26 -0.86 121.76 122.17 2bz3 s ALA 262 Ca 0.10 0.48 0.06 0.00 0.00 0.00 0.00 51.96 52.60 2bz3 s ALA 262 Cb -0.10 -1.24 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 2bz3 s ALA 262 CO -0.00 -1.04 0.22 0.95 0.00 0.00 0.00 175.76 175.89 2bz3 s THR 263 N 2.36 0.22 -0.01 0.00 -4.23 -0.72 -5.00 115.64 108.26 2bz3 s THR 263 Ca 0.06 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.59 2bz3 s THR 263 Cb -0.15 -2.41 -0.00 0.00 1.34 0.00 0.00 72.50 71.29 2bz3 s THR 263 CO -0.11 0.00 -0.07 -0.55 -0.54 0.00 0.00 174.62 173.34 2bz3 s SER 264 N -3.49 0.96 0.05 3.99 0.15 -1.26 -1.72 113.70 112.38 2bz3 s SER 264 Ca 0.33 -0.15 -0.15 0.00 0.70 0.00 0.00 55.95 56.68 2bz3 s SER 264 Cb 0.02 -0.18 -0.27 0.00 -1.71 0.00 0.00 66.02 63.88 2bz3 s SER 264 CO 0.22 0.07 1.13 0.44 1.20 0.00 0.00 173.24 176.30 2bz3 h ASP 265 N 6.19 0.85 -6.00 5.45 3.32 -1.17 -3.45 116.42 121.61 2bz3 h ASP 265 Ca -0.31 -0.79 -0.42 0.00 0.02 0.00 0.00 57.03 55.53 2bz3 h ASP 265 Cb 1.18 -0.27 0.07 0.00 0.22 0.00 0.00 39.33 40.53 2bz3 h ASP 265 CO 0.49 1.55 -0.75 0.61 -1.72 0.00 0.00 179.24 179.42 2bz3 n GLY 266 N 1.25 -0.45 0.00 2.75 0.00 -1.26 -4.89 105.19 102.60 2bz3 n GLY 266 Ca -0.13 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2bz3 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bz3 n ALA 267 N -4.62 1.48 -2.65 4.61 0.00 -1.26 -5.14 120.51 112.94 2bz3 n ALA 267 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.03 2bz3 n ALA 267 Cb 0.59 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.95 2bz3 n ALA 267 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2bz3 s ASP 268 N 1.00 4.88 0.21 0.00 2.15 -1.26 -5.04 116.67 118.61 2bz3 s ASP 268 Ca 0.00 -0.14 -0.04 0.00 0.43 0.00 0.00 52.55 52.80 2bz3 s ASP 268 Cb 0.00 -1.17 0.19 0.00 -0.30 0.00 0.00 42.92 41.64 2bz3 s ASP 268 CO 0.00 0.23 1.61 0.24 -0.17 0.00 0.00 175.17 177.08 2bz3 h MET 269 N 4.00 0.69 0.00 4.34 2.86 -1.99 -3.34 114.93 121.49 2bz3 h MET 269 Ca -0.48 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 56.84 2bz3 h MET 269 Cb 1.17 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.81 2bz3 h MET 269 CO 0.57 0.91 0.00 1.33 1.06 0.00 0.00 176.91 180.78 2bz3 n VAL 270 N -4.08 0.00 -5.21 -2.22 0.24 -1.26 0.06 118.33 105.86 2bz3 n VAL 270 Ca -0.01 -0.42 -0.32 0.00 -2.04 0.00 0.00 64.34 61.55 2bz3 n VAL 270 Cb 0.47 1.09 -0.16 0.00 -1.47 0.00 0.00 33.84 33.78 2bz3 n VAL 270 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bz3 s ALA 271 N -0.33 2.24 0.54 2.33 0.00 -1.26 -4.89 121.76 120.40 2bz3 s ALA 271 Ca 0.00 -1.05 -0.21 0.00 0.00 0.00 0.00 51.96 50.70 2bz3 s ALA 271 Cb 0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 23.12 22.37 2bz3 s ALA 271 CO 0.00 0.45 1.23 -2.14 0.00 0.00 0.00 175.76 175.30 2bz3 s PRO 272 N -0.32 3.23 -0.02 0.00 0.02 -1.26 -4.29 135.00 132.37 2bz3 s PRO 272 Ca 0.01 1.90 0.20 0.00 0.02 0.00 0.00 61.00 63.14 2bz3 s PRO 272 Cb -0.13 -2.13 -0.24 0.00 0.02 0.00 0.00 34.50 32.02 2bz3 s PRO 272 CO 0.02 -1.02 0.53 -1.13 -0.33 0.00 0.00 177.00 175.08 2bz3 n SER 273 N -1.15 0.26 0.00 2.53 3.41 -1.26 -4.98 113.62 112.43 2bz3 n SER 273 Ca 0.11 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 2bz3 n SER 273 Cb 0.48 1.27 0.00 0.00 -0.26 0.00 0.00 64.21 65.70 2bz3 n SER 273 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bz3 n GLY 274 N 1.37 1.95 0.37 5.00 0.00 -1.26 -4.71 105.19 107.90 2bz3 n GLY 274 Ca -0.10 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2bz3 n GLY 274 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bz3 h GLU 275 N 0.00 1.15 -0.29 1.61 4.22 -1.93 -1.18 114.58 118.16 2bz3 h GLU 275 Ca 0.00 -0.07 -0.17 0.00 0.08 0.00 0.00 59.36 59.20 2bz3 h GLU 275 Cb 0.00 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 28.99 2bz3 h GLU 275 CO 0.00 0.76 -0.50 0.78 -2.18 0.00 0.00 179.01 177.88 2bz3 h GLY 276 N 1.18 0.88 1.15 1.92 0.00 -1.86 -2.82 103.07 103.53 2bz3 h GLY 276 Ca 0.34 -0.99 -0.04 0.00 0.00 0.00 0.00 47.33 46.64 2bz3 h GLY 276 CO -0.09 0.89 0.27 0.00 0.00 0.00 0.00 176.54 177.61 2bz3 h ALA 277 N 0.80 1.12 -0.26 3.60 0.00 -1.79 -0.46 119.26 122.27 2bz3 h ALA 277 Ca 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2bz3 h ALA 277 Cb 1.08 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2bz3 h ALA 277 CO 0.11 0.62 0.14 0.28 0.00 0.00 0.00 179.25 180.40 2bz3 h VAL 278 N 1.05 1.13 -0.41 0.00 2.07 -1.18 -1.06 116.25 117.84 2bz3 h VAL 278 Ca 0.24 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 2bz3 h VAL 278 Cb 0.22 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2bz3 h VAL 278 CO -0.02 0.13 -0.04 0.03 0.02 0.00 0.00 177.57 177.69 2bz3 h ARG 279 N 0.29 0.68 0.12 1.57 3.08 -1.21 -2.06 114.38 116.85 2bz3 h ARG 279 Ca 0.09 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2bz3 h ARG 279 Cb 0.08 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2bz3 h ARG 279 CO -0.01 0.72 -0.06 0.00 -1.07 0.00 0.00 179.97 179.55 2bz3 h MET 281 N -0.44 0.58 -0.70 0.00 2.86 -1.16 -1.78 114.93 114.28 2bz3 h MET 281 Ca -0.02 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2bz3 h MET 281 Cb 0.36 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.85 2bz3 h MET 281 CO 0.03 0.39 0.47 0.87 1.06 0.00 0.00 176.91 179.72 2bz3 h LYS 282 N 0.60 0.89 -0.33 1.72 1.57 -1.33 -0.35 116.57 119.33 2bz3 h LYS 282 Ca 0.18 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2bz3 h LYS 282 Cb -0.03 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 2bz3 h LYS 282 CO -0.06 0.59 0.09 1.98 -0.57 0.00 0.00 179.45 181.47 2bz3 h MET 283 N 0.91 0.53 -0.08 3.15 4.05 -0.53 -1.10 114.93 121.86 2bz3 h MET 283 Ca 0.27 -0.12 -0.09 0.00 -0.28 0.00 0.00 59.70 59.47 2bz3 h MET 283 Cb -0.04 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.67 2bz3 h MET 283 CO -0.07 0.58 -0.36 0.00 0.23 0.00 0.00 176.91 177.29 2bz3 h ALA 284 N 0.92 1.24 0.00 0.39 0.00 -0.75 -2.84 119.26 118.22 2bz3 h ALA 284 Ca 0.10 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2bz3 h ALA 284 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2bz3 h ALA 284 CO 0.00 0.52 0.00 0.52 0.00 0.00 0.00 179.25 180.29 2bz3 h MET 285 N 0.15 0.00 -6.37 0.00 2.07 -0.85 -3.38 114.93 106.54 2bz3 h MET 285 Ca 0.02 0.00 -0.58 0.00 -2.07 0.00 0.00 59.70 57.07 2bz3 h MET 285 Cb 0.71 0.00 0.03 0.00 -1.87 0.00 0.00 31.60 30.47 2bz3 h MET 285 CO 0.05 0.00 1.07 1.58 1.07 0.00 0.00 176.91 180.69 2bz3 n HIS 286 N -2.66 2.40 0.00 -0.22 -0.00 -0.43 -1.43 115.22 112.88 2bz3 n HIS 286 Ca 0.05 -0.05 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2bz3 n HIS 286 Cb 0.47 -2.68 0.00 0.00 -0.12 0.00 0.00 29.99 27.66 2bz3 n HIS 286 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2bz3 n GLY 287 N 4.23 2.44 3.60 1.57 0.00 -1.26 -4.97 105.19 110.79 2bz3 n GLY 287 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2bz3 n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bz3 s VAL 288 N -2.25 4.11 -1.01 1.61 1.01 -0.51 -4.87 120.40 118.48 2bz3 s VAL 288 Ca 0.00 1.13 0.23 0.00 0.00 0.00 0.00 61.98 63.34 2bz3 s VAL 288 Cb 0.00 -4.48 0.20 0.00 0.00 0.00 0.00 36.38 32.10 2bz3 s VAL 288 CO 0.00 -0.93 1.75 -0.90 0.00 0.00 0.00 175.10 175.02 2bz3 n ASP 289 N 8.16 0.00 -4.81 3.32 5.68 -1.26 -4.78 116.55 122.86 2bz3 n ASP 289 Ca 0.13 0.48 -0.30 0.00 -0.50 0.00 0.00 54.79 54.60 2bz3 n ASP 289 Cb 0.49 -0.49 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 2bz3 n ASP 289 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2bz3 s THR 290 N -2.99 4.73 0.62 2.12 -4.23 -1.26 -5.10 115.64 109.53 2bz3 s THR 290 Ca 0.12 -0.70 -0.13 0.00 -1.18 0.00 0.00 61.69 59.79 2bz3 s THR 290 Cb 0.15 -3.29 -0.03 0.00 1.34 0.00 0.00 72.50 70.67 2bz3 s THR 290 CO 0.43 0.11 1.04 -2.16 -0.54 0.00 0.00 174.62 173.50 2bz3 s PRO 291 N -2.47 3.33 -0.39 3.99 0.04 -1.26 -5.00 135.00 133.25 2bz3 s PRO 291 Ca 0.31 0.99 -0.28 0.00 0.04 0.00 0.00 61.00 62.06 2bz3 s PRO 291 Cb -0.12 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.40 2bz3 s PRO 291 CO 0.23 -0.78 1.06 0.42 0.04 0.00 0.00 177.00 177.97 2bz3 s ILE 292 N -2.83 4.42 0.03 0.56 -1.09 -1.26 -4.50 121.20 116.54 2bz3 s ILE 292 Ca 0.59 1.42 -0.16 0.00 -2.23 0.00 0.00 60.65 60.27 2bz3 s ILE 292 Cb -0.13 -4.46 -0.31 0.00 -1.58 0.00 0.00 42.46 35.98 2bz3 s ILE 292 CO 0.46 -0.68 1.06 0.44 -1.23 0.00 0.00 174.94 174.98 2bz3 h ASP 293 N 8.59 0.82 -4.57 3.58 3.45 -1.16 -3.41 116.42 123.72 2bz3 h ASP 293 Ca -0.22 -0.86 -0.23 0.00 0.43 0.00 0.00 57.03 56.15 2bz3 h ASP 293 Cb 1.06 -0.26 -0.23 0.00 -0.56 0.00 0.00 39.33 39.34 2bz3 h ASP 293 CO 1.05 1.60 -0.72 -0.47 -1.57 0.00 0.00 179.24 179.13 2bz3 s TYR 294 N -2.85 0.36 -0.12 4.55 5.04 -1.18 -2.11 117.35 121.05 2bz3 s TYR 294 Ca -0.10 -0.38 -0.01 0.00 -2.44 0.00 0.00 57.07 54.15 2bz3 s TYR 294 Cb 0.05 -0.23 0.03 0.00 0.35 0.00 0.00 41.96 42.15 2bz3 s TYR 294 CO 0.92 -0.10 -0.06 -1.17 -1.34 0.00 0.00 175.55 173.79 2bz3 s LEU 295 N -1.08 1.21 -0.96 6.97 2.96 0.83 -0.96 118.68 127.65 2bz3 s LEU 295 Ca -0.09 -0.36 -0.15 0.00 -0.22 0.00 0.00 54.13 53.30 2bz3 s LEU 295 Cb -0.07 -0.82 0.19 0.00 0.50 0.00 0.00 46.19 45.99 2bz3 s LEU 295 CO -0.00 -0.14 1.04 0.21 -1.32 0.00 0.00 176.35 176.14 2bz3 s ASN 296 N 1.72 6.83 1.20 3.68 3.84 0.16 -2.43 114.94 129.94 2bz3 s ASN 296 Ca 0.04 -2.60 -0.14 0.00 0.21 0.00 0.00 52.86 50.37 2bz3 s ASN 296 Cb -0.13 -2.31 0.30 0.00 -0.55 0.00 0.00 41.25 38.55 2bz3 s ASN 296 CO -0.08 -0.75 1.02 -0.94 -2.79 0.00 0.00 177.10 173.56 2bz3 s SER 297 N 2.72 0.73 0.03 -4.21 1.04 -1.16 -2.16 113.70 110.70 2bz3 s SER 297 Ca 0.29 1.35 -0.23 0.00 0.48 0.00 0.00 55.95 57.84 2bz3 s SER 297 Cb -0.07 -2.09 -0.16 0.00 0.10 0.00 0.00 66.02 63.81 2bz3 s SER 297 CO -0.08 -4.33 1.43 -0.08 0.98 0.00 0.00 173.24 171.16 2bz3 h GLU 298 N -2.71 0.15 -6.86 4.02 4.57 -1.92 -3.43 114.58 108.40 2bz3 h GLU 298 Ca -0.60 -0.05 -0.47 0.00 -1.18 0.00 0.00 59.36 57.06 2bz3 h GLU 298 Cb 1.34 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.91 2bz3 h GLU 298 CO 0.49 0.45 -0.87 0.41 -1.18 0.00 0.00 179.01 178.31 2bz3 n GLY 299 N -0.16 -0.83 0.21 1.92 0.00 -1.26 -4.81 105.19 100.26 2bz3 n GLY 299 Ca -0.07 0.35 0.15 0.00 0.00 0.00 0.00 46.02 46.45 2bz3 n GLY 299 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bz3 h THR 300 N -1.13 0.00 -0.39 2.61 2.02 -1.93 -3.43 112.91 110.66 2bz3 h THR 300 Ca -0.58 -0.24 -0.07 0.00 0.77 0.00 0.00 66.41 66.30 2bz3 h THR 300 Cb 1.17 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 2bz3 h THR 300 CO 0.39 0.00 -0.08 -0.24 0.37 0.00 0.00 175.52 175.96 2bz3 n SER 301 N -2.60 -2.19 -4.72 4.18 2.88 -1.26 -3.85 113.62 106.05 2bz3 n SER 301 Ca 0.00 0.02 -0.30 0.00 -1.33 0.00 0.00 58.87 57.26 2bz3 n SER 301 Cb 0.19 -1.19 -0.07 0.00 -0.75 0.00 0.00 64.21 62.39 2bz3 n SER 301 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2bz3 s THR 302 N -2.15 4.21 0.12 2.46 -4.23 -1.26 -2.48 115.64 112.31 2bz3 s THR 302 Ca 0.00 -0.89 -0.27 0.00 -1.18 0.00 0.00 61.69 59.35 2bz3 s THR 302 Cb 0.00 -3.01 -0.05 0.00 1.34 0.00 0.00 72.50 70.77 2bz3 s THR 302 CO 0.00 0.13 1.62 -0.65 -0.54 0.00 0.00 174.62 175.18 2bz3 h PRO 303 N 3.41 -0.44 0.00 3.99 0.11 -1.95 -2.38 132.00 134.75 2bz3 h PRO 303 Ca -0.47 0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 2bz3 h PRO 303 Cb 1.16 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2bz3 h PRO 303 CO 0.62 -0.29 -0.22 0.28 -0.21 0.00 0.00 178.00 178.18 2bz3 h VAL 304 N -0.45 1.58 -0.22 3.15 2.07 -1.99 -3.29 116.25 117.09 2bz3 h VAL 304 Ca 0.06 -1.99 0.06 0.00 0.82 0.00 0.00 66.70 65.65 2bz3 h VAL 304 Cb 0.54 2.85 -0.07 0.00 -1.52 0.00 0.00 31.29 33.09 2bz3 h VAL 304 CO -0.26 0.54 -0.30 1.23 0.02 0.00 0.00 177.57 178.80 2bz3 h GLY 305 N -0.58 -0.32 0.46 2.17 0.00 -1.96 -1.60 103.07 101.24 2bz3 h GLY 305 Ca -0.03 0.38 0.06 0.00 0.00 0.00 0.00 47.33 47.74 2bz3 h GLY 305 CO 0.04 -0.21 0.03 -0.55 0.00 0.00 0.00 176.54 175.85 2bz3 h ASP 306 N -0.32 -0.09 -0.49 0.19 5.19 -1.58 -1.73 116.42 117.58 2bz3 h ASP 306 Ca 0.12 0.08 0.03 0.00 -0.62 0.00 0.00 57.03 56.64 2bz3 h ASP 306 Cb 0.52 0.13 -0.04 0.00 0.18 0.00 0.00 39.33 40.12 2bz3 h ASP 306 CO -0.41 -0.01 0.26 0.58 -3.12 0.00 0.00 179.24 176.55 2bz3 h VAL 307 N 0.13 1.00 -0.57 -1.35 2.07 -1.53 -1.25 116.25 114.74 2bz3 h VAL 307 Ca 0.18 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2bz3 h VAL 307 Cb 0.23 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 2bz3 h VAL 307 CO -0.27 0.09 0.27 0.11 0.02 0.00 0.00 177.57 177.79 2bz3 h LYS 308 N 0.52 0.83 0.09 1.57 1.79 -0.88 -2.30 116.57 118.19 2bz3 h LYS 308 Ca 0.21 -0.13 -0.00 0.00 -2.18 0.00 0.00 60.65 58.54 2bz3 h LYS 308 Cb 0.08 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 2bz3 h LYS 308 CO -0.13 0.69 -0.04 1.49 -1.08 0.00 0.00 179.45 180.38 2bz3 h GLU 309 N 0.78 -0.12 -0.80 3.15 4.81 -1.06 -1.83 114.58 119.51 2bz3 h GLU 309 Ca 0.20 0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.60 2bz3 h GLU 309 Cb 0.14 0.03 -0.10 0.00 0.63 0.00 0.00 28.75 29.44 2bz3 h GLU 309 CO -0.02 0.18 0.33 -0.07 -0.73 0.00 0.00 179.01 178.70 2bz3 h LEU 310 N -0.42 0.31 -0.76 1.64 3.38 -1.20 0.24 115.31 118.50 2bz3 h LEU 310 Ca -0.01 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2bz3 h LEU 310 Cb 0.35 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2bz3 h LEU 310 CO 0.02 0.09 0.36 0.00 0.09 0.00 0.00 178.44 179.00 2bz3 h ALA 311 N 1.59 0.98 -0.31 1.53 0.00 -1.29 0.23 119.26 121.99 2bz3 h ALA 311 Ca 0.46 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2bz3 h ALA 311 Cb 0.74 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2bz3 h ALA 311 CO -0.44 0.55 0.11 0.00 0.00 0.00 0.00 179.25 179.48 2bz3 h ALA 312 N 1.18 0.41 -0.53 0.00 0.00 0.20 -0.18 119.26 120.33 2bz3 h ALA 312 Ca 0.26 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2bz3 h ALA 312 Cb 0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2bz3 h ALA 312 CO -0.03 0.03 0.34 0.82 0.00 0.00 0.00 179.25 180.41 2bz3 h ILE 313 N 0.35 1.11 -0.74 0.00 2.04 -0.36 -0.19 117.51 119.73 2bz3 h ILE 313 Ca 0.10 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2bz3 h ILE 313 Cb 0.22 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 2bz3 h ILE 313 CO -0.01 0.13 0.49 -0.09 0.00 0.00 0.00 178.15 178.67 2bz3 h ARG 314 N 0.70 0.95 -0.16 2.37 9.65 -0.67 0.60 114.38 127.81 2bz3 h ARG 314 Ca 0.20 -0.06 -0.14 0.00 -1.10 0.00 0.00 59.98 58.89 2bz3 h ARG 314 Cb -0.05 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.30 2bz3 h ARG 314 CO -0.06 0.63 -0.49 1.49 2.80 0.00 0.00 179.97 184.34 2bz3 h GLU 315 N 0.98 0.42 0.02 0.20 4.57 -0.05 0.29 114.58 121.01 2bz3 h GLU 315 Ca 0.27 -0.24 -0.03 0.00 -1.18 0.00 0.00 59.36 58.18 2bz3 h GLU 315 Cb -0.08 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 2bz3 h GLU 315 CO -0.06 0.82 -0.14 0.28 -1.18 0.00 0.00 179.01 178.72 2bz3 h VAL 316 N 0.34 1.67 0.00 0.32 2.07 -0.28 -3.42 116.25 116.95 2bz3 h VAL 316 Ca 0.02 -2.17 -0.22 0.00 0.82 0.00 0.00 66.70 65.14 2bz3 h VAL 316 Cb 0.98 3.13 -0.03 0.00 -1.52 0.00 0.00 31.29 33.84 2bz3 h VAL 316 CO 0.09 0.58 -1.66 0.49 0.02 0.00 0.00 177.57 177.08 2bz3 n PHE 317 N -4.56 0.16 0.00 1.57 3.01 0.13 -5.05 117.46 112.72 2bz3 n PHE 317 Ca -0.10 0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.43 2bz3 n PHE 317 Cb 0.50 -0.79 0.00 0.00 -0.01 0.00 0.00 39.48 39.18 2bz3 n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bz3 n GLY 318 N 1.38 1.50 0.13 1.37 0.00 0.09 -3.65 105.19 106.01 2bz3 n GLY 318 Ca -0.33 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.02 2bz3 n GLY 318 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2bz3 h ASP 319 N 0.00 0.65 -0.18 1.61 2.03 -1.88 -3.35 116.42 115.30 2bz3 h ASP 319 Ca 0.00 -0.68 -0.50 0.00 -0.73 0.00 0.00 57.03 55.12 2bz3 h ASP 319 Cb 0.00 -0.21 -0.03 0.00 -0.83 0.00 0.00 39.33 38.26 2bz3 h ASP 319 CO 0.00 1.53 1.98 0.29 -1.03 0.00 0.00 179.24 182.02 2bz3 n LYS 320 N -3.64 3.10 -2.45 4.15 5.02 -1.24 -4.94 118.16 118.17 2bz3 n LYS 320 Ca -0.13 -1.91 -0.42 0.00 -2.02 0.00 0.00 58.31 53.84 2bz3 n LYS 320 Cb 1.06 -2.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 2bz3 n LYS 320 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2bz3 s SER 321 N 1.81 7.14 0.75 4.39 0.15 -1.26 -4.84 113.70 121.84 2bz3 s SER 321 Ca 0.67 2.06 -0.09 0.00 0.70 0.00 0.00 55.95 59.29 2bz3 s SER 321 Cb 0.24 -2.59 0.08 0.00 -1.71 0.00 0.00 66.02 62.04 2bz3 s SER 321 CO -0.05 -0.38 1.08 -2.16 1.20 0.00 0.00 173.24 172.93 2bz3 s PRO 322 N 0.49 2.02 0.15 5.44 0.04 -1.26 -4.72 135.00 137.16 2bz3 s PRO 322 Ca 0.55 -0.17 -0.31 0.00 0.04 0.00 0.00 61.00 61.10 2bz3 s PRO 322 Cb -0.30 -2.09 -0.10 0.00 0.04 0.00 0.00 34.50 32.06 2bz3 s PRO 322 CO 0.32 -1.42 1.58 0.00 0.04 0.00 0.00 177.00 177.51 2bz3 s ALA 323 N -3.38 3.77 -0.04 8.56 0.00 -0.90 -4.33 121.76 125.43 2bz3 s ALA 323 Ca 0.62 1.35 0.06 0.00 0.00 0.00 0.00 51.96 53.99 2bz3 s ALA 323 Cb -0.10 -3.63 -0.01 0.00 0.00 0.00 0.00 23.12 19.37 2bz3 s ALA 323 CO 0.46 -0.81 -0.24 0.42 0.00 0.00 0.00 175.76 175.59 2bz3 s ILE 324 N 1.30 1.97 -0.09 0.00 1.01 0.53 -0.12 121.20 125.80 2bz3 s ILE 324 Ca 0.70 -1.03 -0.10 0.00 0.00 0.00 0.00 60.65 60.22 2bz3 s ILE 324 Cb -0.43 -1.65 0.02 0.00 0.01 0.00 0.00 42.46 40.41 2bz3 s ILE 324 CO 0.31 0.55 0.27 -0.55 0.00 0.00 0.00 174.94 175.52 2bz3 s SER 325 N -0.28 -0.26 -0.51 3.58 0.15 -1.02 -0.72 113.70 114.63 2bz3 s SER 325 Ca 0.01 0.47 -0.03 0.00 0.70 0.00 0.00 55.95 57.09 2bz3 s SER 325 Cb -0.12 0.52 0.13 0.00 -1.71 0.00 0.00 66.02 64.84 2bz3 s SER 325 CO 0.02 -0.14 0.32 0.00 1.20 0.00 0.00 173.24 174.64 2bz3 s ALA 326 N -0.07 3.37 0.58 5.45 0.00 -1.26 -2.96 121.76 126.86 2bz3 s ALA 326 Ca -0.02 -2.86 0.39 0.00 0.00 0.00 0.00 51.96 49.47 2bz3 s ALA 326 Cb -0.03 -2.56 2.14 0.00 0.00 0.00 0.00 23.12 22.67 2bz3 s ALA 326 CO 0.01 -1.95 2.29 1.79 0.00 0.00 0.00 175.76 177.90 2bz3 h THR 327 N 5.86 0.15 0.00 0.00 1.35 -1.88 -2.10 112.91 116.29 2bz3 h THR 327 Ca -0.08 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 2bz3 h THR 327 Cb 1.01 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 2bz3 h THR 327 CO 0.72 0.01 0.00 0.11 -0.25 0.00 0.00 175.52 176.11 2bz3 h LYS 328 N 0.00 0.00 0.00 4.72 1.57 -1.82 -1.21 116.57 119.83 2bz3 h LYS 328 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2bz3 h LYS 328 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2bz3 h LYS 328 CO 0.00 0.00 -0.09 0.00 -0.57 0.00 0.00 179.45 178.79 2bz3 h ALA 329 N 2.00 1.77 0.00 3.86 0.00 -1.64 -0.48 119.26 124.77 2bz3 h ALA 329 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2bz3 h ALA 329 Cb 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2bz3 h ALA 329 CO 0.00 0.12 -1.53 0.00 0.00 0.00 0.00 179.25 177.84 2bz3 n MET 330 N -4.32 0.77 -0.04 0.00 0.00 -0.52 -4.57 117.12 108.44 2bz3 n MET 330 Ca -0.03 -0.08 0.01 0.00 0.00 0.00 0.00 57.70 57.60 2bz3 n MET 330 Cb 0.17 -1.25 -0.15 0.00 0.00 0.00 0.00 33.22 31.98 2bz3 n MET 330 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2bz3 n THR 331 N -1.98 0.75 0.00 3.17 -2.24 -0.84 0.31 114.28 113.45 2bz3 n THR 331 Ca -0.05 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 2bz3 n THR 331 Cb 0.40 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 2bz3 n THR 331 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bz3 n GLY 332 N 1.49 -0.48 3.38 3.38 0.00 -0.20 -4.59 105.19 108.17 2bz3 n GLY 332 Ca -0.17 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 2bz3 n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2bz3 s HIS 333 N -1.06 3.26 -1.28 1.61 2.46 0.13 -4.64 115.29 115.77 2bz3 s HIS 333 Ca 0.00 -0.98 0.05 0.00 0.47 0.00 0.00 55.06 54.60 2bz3 s HIS 333 Cb 0.00 -2.77 0.21 0.00 -0.13 0.00 0.00 32.58 29.88 2bz3 s HIS 333 CO 0.00 -0.72 0.97 -1.13 -2.47 0.00 0.00 174.74 171.39 2bz3 n SER 334 N 5.08 1.81 0.00 9.88 3.41 -1.26 -0.76 113.62 131.78 2bz3 n SER 334 Ca -0.11 -2.15 0.00 0.00 -0.26 0.00 0.00 58.87 56.34 2bz3 n SER 334 Cb 0.45 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2bz3 n SER 334 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bz3 n LEU 335 N 0.14 0.00 0.18 1.04 4.77 -1.26 -1.36 117.00 120.51 2bz3 n LEU 335 Ca 0.07 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.11 2bz3 n LEU 335 Cb 0.37 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 41.99 2bz3 n LEU 335 CO 0.07 0.00 1.02 1.23 -1.33 0.00 0.00 177.39 178.38 2bz3 h GLY 336 N 0.00 0.15 1.17 -0.72 0.00 -1.86 -2.06 103.07 99.75 2bz3 h GLY 336 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2bz3 h GLY 336 CO 0.00 0.07 -0.37 0.00 0.00 0.00 0.00 176.54 176.23 2bz3 n ALA 337 N -2.51 3.25 -0.33 3.60 0.00 -0.46 -2.21 120.51 121.84 2bz3 n ALA 337 Ca -0.01 -0.30 0.03 0.00 0.00 0.00 0.00 53.44 53.16 2bz3 n ALA 337 Cb 0.15 -1.20 0.21 0.00 0.00 0.00 0.00 19.45 18.61 2bz3 n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bz3 h ALA 338 N 3.05 1.47 0.08 0.00 0.00 -1.42 -2.35 119.26 120.09 2bz3 h ALA 338 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2bz3 h ALA 338 Cb 0.50 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2bz3 h ALA 338 CO 0.00 0.40 -0.09 0.78 0.00 0.00 0.00 179.25 180.33 2bz3 h GLY 339 N 1.09 -0.18 1.32 0.00 0.00 -1.75 -0.77 103.07 102.79 2bz3 h GLY 339 Ca 0.40 0.11 -0.20 0.00 0.00 0.00 0.00 47.33 47.64 2bz3 h GLY 339 CO -0.15 -0.10 -0.73 -0.24 0.00 0.00 0.00 176.54 175.32 2bz3 h VAL 340 N -0.20 1.31 -0.68 4.60 3.04 -1.71 -1.67 116.25 120.94 2bz3 h VAL 340 Ca 0.01 -1.99 -0.07 0.00 -1.01 0.00 0.00 66.70 63.64 2bz3 h VAL 340 Cb 0.20 1.97 -0.03 0.00 -2.01 0.00 0.00 31.29 31.43 2bz3 h VAL 340 CO -0.04 0.62 0.13 1.56 -1.01 0.00 0.00 177.57 178.84 2bz3 h GLN 341 N 0.47 1.10 -0.04 4.17 4.20 -1.39 0.06 115.11 123.68 2bz3 h GLN 341 Ca -0.04 -0.28 -0.14 0.00 0.06 0.00 0.00 58.65 58.26 2bz3 h GLN 341 Cb 1.33 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 2bz3 h GLN 341 CO 0.14 0.99 -0.61 0.93 -0.67 0.00 0.00 178.83 179.61 2bz3 h GLU 342 N 1.04 0.14 -0.48 1.46 5.08 -1.14 0.10 114.58 120.77 2bz3 h GLU 342 Ca 0.21 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 2bz3 h GLU 342 Cb 0.41 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2bz3 h GLU 342 CO 0.01 0.71 -0.11 0.00 -1.00 0.00 0.00 179.01 178.62 2bz3 h ALA 343 N 1.27 0.89 -0.12 3.43 0.00 -0.90 -1.95 119.26 121.88 2bz3 h ALA 343 Ca -0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2bz3 h ALA 343 Cb 1.10 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2bz3 h ALA 343 CO 0.09 0.64 -0.04 0.82 0.00 0.00 0.00 179.25 180.75 2bz3 h ILE 344 N 0.80 1.30 -0.94 0.00 2.04 -0.54 -1.10 117.51 119.08 2bz3 h ILE 344 Ca 0.13 -1.01 0.13 0.00 1.00 0.00 0.00 64.86 65.11 2bz3 h ILE 344 Cb 0.63 1.72 -0.09 0.00 -0.74 0.00 0.00 36.82 38.34 2bz3 h ILE 344 CO 0.04 0.29 0.56 1.88 0.00 0.00 0.00 178.15 180.92 2bz3 h TYR 345 N -0.08 1.00 -0.38 1.37 0.05 -0.72 0.30 116.97 118.51 2bz3 h TYR 345 Ca 0.03 0.03 -0.11 0.00 0.05 0.00 0.00 58.73 58.73 2bz3 h TYR 345 Cb 0.47 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 2bz3 h TYR 345 CO 0.06 0.34 -0.23 0.77 -1.05 0.00 0.00 178.16 178.05 2bz3 h SER 346 N 0.84 0.77 -0.09 3.88 0.02 -1.15 -1.76 113.55 116.06 2bz3 h SER 346 Ca 0.49 -0.28 -0.13 0.00 -0.84 0.00 0.00 61.79 61.03 2bz3 h SER 346 Cb 0.57 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2bz3 h SER 346 CO -0.30 0.97 -0.36 -0.07 -1.14 0.00 0.00 176.83 175.93 2bz3 h LEU 347 N 0.66 0.62 -0.62 5.07 3.38 0.13 -1.19 115.31 123.36 2bz3 h LEU 347 Ca 0.09 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.67 2bz3 h LEU 347 Cb 0.73 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2bz3 h LEU 347 CO 0.06 0.93 -0.26 -0.07 0.09 0.00 0.00 178.44 179.18 2bz3 h LEU 348 N 0.50 0.83 -0.58 1.67 3.38 -0.79 0.32 115.31 120.63 2bz3 h LEU 348 Ca 0.05 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 2bz3 h LEU 348 Cb 0.86 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2bz3 h LEU 348 CO 0.07 1.04 0.12 0.24 0.09 0.00 0.00 178.44 180.01 2bz3 h MET 349 N 0.69 0.95 -0.22 1.13 2.86 -1.08 0.26 114.93 119.53 2bz3 h MET 349 Ca 0.09 -0.24 -0.14 0.00 -2.06 0.00 0.00 59.70 57.34 2bz3 h MET 349 Cb 0.80 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2bz3 h MET 349 CO 0.07 0.89 -0.45 1.25 1.06 0.00 0.00 176.91 179.73 2bz3 h LEU 350 N 0.85 0.58 -0.24 1.22 5.85 -0.99 0.22 115.31 122.81 2bz3 h LEU 350 Ca 0.18 -0.27 -0.21 0.00 0.84 0.00 0.00 57.88 58.41 2bz3 h LEU 350 Cb 0.39 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2bz3 h LEU 350 CO 0.01 0.95 -0.84 -0.08 -0.34 0.00 0.00 178.44 178.14 2bz3 h GLU 351 N 0.44 0.53 -0.61 1.25 4.57 -0.03 -3.28 114.58 117.45 2bz3 h GLU 351 Ca 0.03 -0.49 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 2bz3 h GLU 351 Cb 0.95 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 2bz3 h GLU 351 CO 0.08 1.12 0.00 0.72 -1.18 0.00 0.00 179.01 179.75 2bz3 n HIS 352 N -3.84 0.81 -3.55 0.92 8.25 0.90 -5.01 115.22 113.71 2bz3 n HIS 352 Ca -0.06 -0.46 -0.22 0.00 -0.26 0.00 0.00 57.72 56.71 2bz3 n HIS 352 Cb 0.77 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.90 2bz3 n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bz3 n GLY 353 N 1.41 -1.12 3.47 -1.41 0.00 -0.01 -4.96 105.19 102.56 2bz3 n GLY 353 Ca 0.21 0.50 -0.11 0.00 0.00 0.00 0.00 46.02 46.62 2bz3 n GLY 353 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2bz3 s PHE 354 N -3.26 -0.47 -0.15 1.61 -0.12 -0.72 -2.56 117.98 112.31 2bz3 s PHE 354 Ca 0.28 0.25 0.00 0.00 -0.05 0.00 0.00 56.93 57.41 2bz3 s PHE 354 Cb -0.09 0.57 -0.00 0.00 -0.63 0.00 0.00 43.02 42.86 2bz3 s PHE 354 CO 0.84 -0.82 -0.15 0.42 -0.05 0.00 0.00 175.22 175.46 2bz3 s ILE 355 N -3.63 2.68 0.43 -4.49 1.01 0.14 -4.55 121.20 112.79 2bz3 s ILE 355 Ca 0.03 -0.77 -0.24 0.00 0.00 0.00 0.00 60.65 59.67 2bz3 s ILE 355 Cb -0.01 -2.12 -0.08 0.00 0.01 0.00 0.00 42.46 40.25 2bz3 s ILE 355 CO -0.11 0.52 1.19 0.00 0.00 0.00 0.00 174.94 176.54 2bz3 s ALA 356 N 0.74 3.07 0.28 9.38 0.00 -1.26 -2.25 121.76 131.72 2bz3 s ALA 356 Ca -0.07 1.00 -0.20 0.00 0.00 0.00 0.00 51.96 52.69 2bz3 s ALA 356 Cb -0.15 -3.40 -0.09 0.00 0.00 0.00 0.00 23.12 19.47 2bz3 s ALA 356 CO 0.01 -0.66 0.80 -1.25 0.00 0.00 0.00 175.76 174.66 2bz3 s PRO 357 N -2.49 4.28 -0.81 0.00 0.04 -1.26 -4.78 135.00 129.97 2bz3 s PRO 357 Ca 0.61 0.96 -0.18 0.00 0.04 0.00 0.00 61.00 62.43 2bz3 s PRO 357 Cb -0.31 -2.73 0.15 0.00 0.04 0.00 0.00 34.50 31.65 2bz3 s PRO 357 CO 0.38 0.29 0.93 -1.12 0.04 0.00 0.00 177.00 177.53 2bz3 s SER 358 N -1.79 6.54 1.05 6.66 0.01 0.25 -4.79 113.70 121.62 2bz3 s SER 358 Ca 0.48 -2.03 -0.15 0.00 1.31 0.00 0.00 55.95 55.57 2bz3 s SER 358 Cb -0.15 -2.33 0.21 0.00 0.21 0.00 0.00 66.02 63.96 2bz3 s SER 358 CO 0.20 -0.96 1.13 0.27 0.41 0.00 0.00 173.24 174.28 2bz3 s ILE 359 N 2.08 1.87 -1.90 1.44 -4.36 -1.26 -4.27 121.20 114.80 2bz3 s ILE 359 Ca 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.62 2bz3 s ILE 359 Cb -0.11 -2.58 0.00 0.00 1.25 0.00 0.00 42.46 41.02 2bz3 s ILE 359 CO -0.05 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.72 2bz3 n ASN 360 N -4.27 -5.75 -4.31 4.36 5.03 -1.26 -4.53 115.26 104.54 2bz3 n ASN 360 Ca 0.09 0.15 -0.45 0.00 0.87 0.00 0.00 54.58 55.24 2bz3 n ASN 360 Cb 0.59 -4.87 -0.02 0.00 -1.02 0.00 0.00 39.78 34.45 2bz3 n ASN 360 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2bz3 s ILE 361 N -2.95 5.58 -0.39 2.41 1.01 -1.26 -4.70 121.20 120.91 2bz3 s ILE 361 Ca 0.00 -2.94 0.23 0.00 0.00 0.00 0.00 60.65 57.94 2bz3 s ILE 361 Cb 0.00 -4.42 0.17 0.00 0.01 0.00 0.00 42.46 38.22 2bz3 s ILE 361 CO 0.00 -1.08 1.36 -0.33 0.00 0.00 0.00 174.94 174.89 2bz3 h GLU 362 N 7.22 0.00 -1.51 2.79 5.08 -1.95 -3.43 114.58 122.78 2bz3 h GLU 362 Ca 0.13 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 2bz3 h GLU 362 Cb 0.96 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 29.95 2bz3 h GLU 362 CO 0.85 0.00 -0.49 -2.00 -1.00 0.00 0.00 179.01 176.37 2bz3 s GLU 363 N -3.26 0.45 0.43 2.33 2.12 -1.26 -5.06 118.70 114.45 2bz3 s GLU 363 Ca 0.04 0.24 -0.25 0.00 0.36 0.00 0.00 54.97 55.37 2bz3 s GLU 363 Cb 0.08 -0.15 -0.10 0.00 0.26 0.00 0.00 34.13 34.22 2bz3 s GLU 363 CO 0.72 -1.04 1.14 -0.11 -0.54 0.00 0.00 175.26 175.43 2bz3 n LEU 364 N 5.37 3.39 -4.81 2.70 7.94 -1.26 -0.36 117.00 129.97 2bz3 n LEU 364 Ca 0.02 1.06 -0.33 0.00 -1.11 0.00 0.00 56.01 55.65 2bz3 n LEU 364 Cb 0.51 -1.43 0.00 0.00 0.53 0.00 0.00 43.42 43.03 2bz3 n LEU 364 CO -0.03 -1.09 0.71 -0.62 -1.11 0.00 0.00 177.39 175.25 2bz3 s ASP 365 N -0.67 5.91 0.45 1.96 2.15 -0.65 -4.61 116.67 121.21 2bz3 s ASP 365 Ca 0.63 1.77 0.16 0.00 0.43 0.00 0.00 52.55 55.54 2bz3 s ASP 365 Cb -0.53 -2.53 1.05 0.00 -0.30 0.00 0.00 42.92 40.62 2bz3 s ASP 365 CO 0.57 -1.08 2.00 -0.08 -0.17 0.00 0.00 175.17 176.40 2bz3 h GLU 366 N 0.48 0.00 -0.13 4.34 4.81 -1.93 -2.77 114.58 119.39 2bz3 h GLU 366 Ca -0.47 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.68 2bz3 h GLU 366 Cb 1.21 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2bz3 h GLU 366 CO 0.58 0.18 -0.27 1.96 -0.73 0.00 0.00 179.01 180.73 2bz3 h GLN 367 N 0.00 0.24 -1.90 1.92 1.08 -1.96 -3.08 115.11 111.40 2bz3 h GLN 367 Ca -0.00 -0.08 -0.21 0.00 -1.45 0.00 0.00 58.65 56.91 2bz3 h GLN 367 Cb 0.34 -0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 27.67 2bz3 h GLN 367 CO 0.02 0.50 0.03 0.00 -0.95 0.00 0.00 178.83 178.44 2bz3 n ALA 368 N -2.48 5.35 -1.00 3.87 0.00 -1.04 -4.68 120.51 120.52 2bz3 n ALA 368 Ca -0.01 -1.39 0.00 0.00 0.00 0.00 0.00 53.44 52.04 2bz3 n ALA 368 Cb 0.38 -1.66 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2bz3 n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bz3 n ALA 369 N 1.46 0.00 -1.41 0.00 0.00 -1.17 -4.02 120.51 115.37 2bz3 n ALA 369 Ca 0.27 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.46 2bz3 n ALA 369 Cb 0.65 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.02 2bz3 n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bz3 n GLY 370 N 0.04 4.08 3.12 0.00 0.00 -1.26 -4.88 105.19 106.29 2bz3 n GLY 370 Ca 0.00 -1.70 -0.23 0.00 0.00 0.00 0.00 46.02 44.09 2bz3 n GLY 370 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bz3 s LEU 371 N -1.41 2.00 -1.15 0.99 1.43 -1.26 -4.83 118.68 114.44 2bz3 s LEU 371 Ca 0.61 -0.27 -0.18 0.00 -1.03 0.00 0.00 54.13 53.26 2bz3 s LEU 371 Cb 0.33 -0.78 0.11 0.00 0.03 0.00 0.00 46.19 45.88 2bz3 s LEU 371 CO -0.13 0.17 1.48 0.21 0.23 0.00 0.00 176.35 178.31 2bz3 s ASN 372 N -0.27 6.82 -0.47 2.29 2.47 -1.26 -4.96 114.94 119.55 2bz3 s ASN 372 Ca 0.04 -2.38 -0.22 0.00 0.42 0.00 0.00 52.86 50.73 2bz3 s ASN 372 Cb -0.07 -2.49 0.03 0.00 -1.45 0.00 0.00 41.25 37.28 2bz3 s ASN 372 CO -0.00 -1.07 0.73 -0.63 -3.72 0.00 0.00 177.10 172.41 2bz3 s ILE 373 N 3.22 4.71 -0.15 -5.21 -1.09 -1.26 -0.34 121.20 121.08 2bz3 s ILE 373 Ca 0.45 0.12 -0.29 0.00 -2.23 0.00 0.00 60.65 58.70 2bz3 s ILE 373 Cb -0.00 -4.31 -0.02 0.00 -1.58 0.00 0.00 42.46 36.55 2bz3 s ILE 373 CO -0.01 -0.76 1.26 -0.69 -1.23 0.00 0.00 174.94 173.51 2bz3 s VAL 374 N 3.11 4.27 -0.37 2.92 1.01 0.10 -4.90 120.40 126.54 2bz3 s VAL 374 Ca 0.25 1.54 0.14 0.00 0.00 0.00 0.00 61.98 63.91 2bz3 s VAL 374 Cb -0.14 -4.00 0.38 0.00 0.00 0.00 0.00 36.38 32.62 2bz3 s VAL 374 CO 0.19 -0.12 1.30 0.35 0.00 0.00 0.00 175.10 176.82 2bz3 n THR 375 N 5.27 1.74 -3.68 3.92 -2.24 -1.26 -0.59 114.28 117.44 2bz3 n THR 375 Ca 0.13 -1.60 -0.12 0.00 -2.27 0.00 0.00 64.05 60.19 2bz3 n THR 375 Cb 0.45 0.04 -0.09 0.00 -2.10 0.00 0.00 70.33 68.63 2bz3 n THR 375 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2bz3 s GLU 376 N -2.14 0.62 -0.35 -0.78 -1.05 -1.26 -4.48 118.70 109.26 2bz3 s GLU 376 Ca 0.31 0.83 -0.40 0.00 -0.15 0.00 0.00 54.97 55.57 2bz3 s GLU 376 Cb 0.24 0.25 -0.15 0.00 -0.44 0.00 0.00 34.13 34.02 2bz3 s GLU 376 CO 0.09 -0.10 1.93 2.41 0.95 0.00 0.00 175.26 180.54 2bz3 n THR 377 N 3.18 0.21 -4.86 1.83 -1.04 -1.26 -4.57 114.28 107.77 2bz3 n THR 377 Ca -0.16 -0.10 -0.30 0.00 -2.04 0.00 0.00 64.05 61.45 2bz3 n THR 377 Cb 0.56 -1.20 -0.17 0.00 -1.82 0.00 0.00 70.33 67.70 2bz3 n THR 377 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2bz3 s THR 378 N 4.98 1.76 -0.16 12.58 2.01 -0.95 -4.96 115.64 130.90 2bz3 s THR 378 Ca 1.05 -0.83 -0.29 0.00 0.31 0.00 0.00 61.69 61.93 2bz3 s THR 378 Cb -1.10 -1.55 -0.00 0.00 0.01 0.00 0.00 72.50 69.85 2bz3 s THR 378 CO 0.62 0.49 1.00 -1.81 -0.69 0.00 0.00 174.62 174.23 2bz3 s ASP 379 N 0.60 7.16 0.00 3.53 1.11 -1.26 0.27 116.67 128.08 2bz3 s ASP 379 Ca -0.14 1.43 -0.14 0.00 0.18 0.00 0.00 52.55 53.89 2bz3 s ASP 379 Cb -0.17 -2.54 0.02 0.00 1.07 0.00 0.00 42.92 41.31 2bz3 s ASP 379 CO 0.04 -0.53 0.29 -0.60 1.18 0.00 0.00 175.17 175.55 2bz3 s ARG 380 N 2.50 0.68 -1.12 8.23 6.06 -1.06 -4.95 118.95 129.28 2bz3 s ARG 380 Ca 0.46 -0.29 -0.14 0.00 -2.50 0.00 0.00 55.73 53.25 2bz3 s ARG 380 Cb -0.17 0.30 0.18 0.00 0.06 0.00 0.00 34.95 35.32 2bz3 s ARG 380 CO 0.13 -0.19 1.29 -1.21 -2.50 0.00 0.00 175.30 172.82 2bz3 s GLU 381 N -1.63 4.00 0.45 5.12 0.41 -1.26 -3.23 118.70 122.57 2bz3 s GLU 381 Ca -0.12 -2.54 -0.23 0.00 -0.41 0.00 0.00 54.97 51.68 2bz3 s GLU 381 Cb -0.04 -4.92 -0.08 0.00 -1.78 0.00 0.00 34.13 27.31 2bz3 s GLU 381 CO 0.02 -1.66 1.11 -0.51 -0.49 0.00 0.00 175.26 173.74 2bz3 s LEU 382 N 1.24 4.00 0.00 1.80 1.43 -1.26 -4.96 118.68 120.93 2bz3 s LEU 382 Ca 0.38 2.17 0.00 0.00 -1.03 0.00 0.00 54.13 55.65 2bz3 s LEU 382 Cb -0.05 -4.30 0.00 0.00 0.03 0.00 0.00 46.19 41.87 2bz3 s LEU 382 CO -0.03 -0.81 0.00 0.41 0.23 0.00 0.00 176.35 176.15 2bz3 n THR 383 N -0.51 0.00 -4.02 5.49 -1.04 -1.26 -4.94 114.28 108.00 2bz3 n THR 383 Ca 0.07 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.85 2bz3 n THR 383 Cb 0.49 -0.38 -0.17 0.00 -1.82 0.00 0.00 70.33 68.46 2bz3 n THR 383 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2bz3 s THR 384 N -1.73 0.68 0.20 12.58 2.01 -1.26 -1.58 115.64 126.54 2bz3 s THR 384 Ca 0.00 -0.13 0.10 0.00 0.31 0.00 0.00 61.69 61.97 2bz3 s THR 384 Cb 0.00 -0.73 -0.04 0.00 0.01 0.00 0.00 72.50 71.73 2bz3 s THR 384 CO 0.00 0.29 -0.21 0.68 -0.69 0.00 0.00 174.62 174.69 2bz3 s VAL 385 N 1.42 2.17 0.02 3.82 -7.23 -0.10 -0.47 120.40 120.03 2bz3 s VAL 385 Ca -0.02 -2.06 0.04 0.00 -1.81 0.00 0.00 61.98 58.12 2bz3 s VAL 385 Cb -0.13 -2.06 -0.02 0.00 0.56 0.00 0.00 36.38 34.74 2bz3 s VAL 385 CO -0.03 -0.24 -0.11 -0.32 -0.31 0.00 0.00 175.10 174.08 2bz3 s MET 386 N -2.87 0.79 -0.05 4.82 -2.45 -0.14 -1.28 119.30 118.11 2bz3 s MET 386 Ca 0.21 -0.57 0.01 0.00 -1.25 0.00 0.00 55.69 54.08 2bz3 s MET 386 Cb -0.06 -0.75 0.02 0.00 1.25 0.00 0.00 34.83 35.28 2bz3 s MET 386 CO 0.09 0.19 -0.05 0.45 1.05 0.00 0.00 175.02 176.76 2bz3 s SER 387 N -0.80 1.18 -0.06 1.11 0.15 -0.32 0.41 113.70 115.38 2bz3 s SER 387 Ca 0.01 -0.15 -0.01 0.00 0.70 0.00 0.00 55.95 56.50 2bz3 s SER 387 Cb -0.06 -0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 63.71 2bz3 s SER 387 CO 0.00 -0.07 0.03 0.20 1.20 0.00 0.00 173.24 174.61 2bz3 s ASN 388 N 1.09 5.42 -0.06 5.45 0.01 -0.92 -1.56 114.94 124.37 2bz3 s ASN 388 Ca -0.08 0.15 -0.02 0.00 -0.71 0.00 0.00 52.86 52.20 2bz3 s ASN 388 Cb -0.14 -1.54 0.03 0.00 0.41 0.00 0.00 41.25 40.01 2bz3 s ASN 388 CO -0.01 0.34 0.03 -0.44 -1.51 0.00 0.00 177.10 175.51 2bz3 s SER 389 N -1.21 1.42 0.01 -1.22 0.01 0.32 -3.70 113.70 109.33 2bz3 s SER 389 Ca 0.17 -0.03 0.07 0.00 1.31 0.00 0.00 55.95 57.46 2bz3 s SER 389 Cb -0.12 -0.30 -0.02 0.00 0.21 0.00 0.00 66.02 65.79 2bz3 s SER 389 CO 0.06 -0.22 -0.20 -0.36 0.41 0.00 0.00 173.24 172.93 2bz3 s PHE 390 N 2.06 1.76 0.23 2.43 0.08 -1.26 -0.84 117.98 122.44 2bz3 s PHE 390 Ca 0.05 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 56.75 2bz3 s PHE 390 Cb -0.12 -1.10 -0.04 0.00 -0.57 0.00 0.00 43.02 41.19 2bz3 s PHE 390 CO -0.04 0.02 0.12 0.20 -0.10 0.00 0.00 175.22 175.42 2bz3 s GLY 391 N -0.78 1.59 0.74 4.36 0.00 -0.34 -4.37 107.32 108.52 2bz3 s GLY 391 Ca 0.07 -1.77 -0.15 0.00 0.00 0.00 0.00 44.72 42.87 2bz3 s GLY 391 CO 0.00 -1.48 1.05 0.69 0.00 0.00 0.00 173.10 173.36 2bz3 n PHE 392 N -0.36 0.92 -0.57 1.90 3.72 -1.26 -2.46 117.46 119.35 2bz3 n PHE 392 Ca 0.01 0.40 0.00 0.00 -0.05 0.00 0.00 57.45 57.81 2bz3 n PHE 392 Cb 0.66 -2.10 0.00 0.00 -0.94 0.00 0.00 39.48 37.10 2bz3 n PHE 392 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bz3 n GLY 393 N 0.95 0.74 2.79 1.37 0.00 0.11 -3.99 105.19 107.15 2bz3 n GLY 393 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 2bz3 n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bz3 n GLY 394 N -2.39 -0.23 3.69 -0.02 0.00 -1.09 -4.69 105.19 100.46 2bz3 n GLY 394 Ca 0.00 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 2bz3 n GLY 394 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2bz3 s THR 395 N -3.07 5.21 -0.02 2.61 -1.32 -1.03 -0.66 115.64 117.36 2bz3 s THR 395 Ca 0.27 0.77 0.07 0.00 -1.21 0.00 0.00 61.69 61.59 2bz3 s THR 395 Cb -0.12 -3.75 -0.02 0.00 -1.51 0.00 0.00 72.50 67.10 2bz3 s THR 395 CO 0.34 0.29 -0.22 0.20 -2.21 0.00 0.00 174.62 173.01 2bz3 s ASN 396 N 0.84 2.62 -0.01 8.08 0.01 -0.70 -1.20 114.94 124.58 2bz3 s ASN 396 Ca 0.21 -0.40 -0.01 0.00 -0.71 0.00 0.00 52.86 51.95 2bz3 s ASN 396 Cb -0.15 -0.30 0.01 0.00 0.41 0.00 0.00 41.25 41.22 2bz3 s ASN 396 CO 0.08 0.27 0.03 0.00 -1.51 0.00 0.00 177.10 175.97 2bz3 s ALA 397 N -0.52 -0.05 -0.01 0.60 0.00 -0.02 -1.75 121.76 120.01 2bz3 s ALA 397 Ca 0.08 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.15 2bz3 s ALA 397 Cb -0.09 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 22.98 2bz3 s ALA 397 CO -0.01 -0.02 0.01 0.99 0.00 0.00 0.00 175.76 176.72 2bz3 s THR 398 N 0.14 0.04 -0.04 0.00 2.01 -0.04 -0.52 115.64 117.24 2bz3 s THR 398 Ca -0.01 0.06 0.06 0.00 0.31 0.00 0.00 61.69 62.11 2bz3 s THR 398 Cb -0.02 -0.10 -0.01 0.00 0.01 0.00 0.00 72.50 72.38 2bz3 s THR 398 CO -0.00 0.06 -0.23 -0.76 -0.69 0.00 0.00 174.62 172.99 2bz3 s LEU 399 N 0.47 2.04 -0.18 4.42 1.43 -0.60 0.01 118.68 126.26 2bz3 s LEU 399 Ca -0.04 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 2bz3 s LEU 399 Cb -0.06 -1.26 0.03 0.00 0.03 0.00 0.00 46.19 44.93 2bz3 s LEU 399 CO -0.01 0.25 -0.17 -0.69 0.23 0.00 0.00 176.35 175.96 2bz3 s VAL 400 N -0.29 1.91 -0.04 -1.59 1.01 -0.06 -1.17 120.40 120.17 2bz3 s VAL 400 Ca 0.01 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.11 2bz3 s VAL 400 Cb -0.12 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 2bz3 s VAL 400 CO 0.02 0.43 -0.19 -0.04 0.00 0.00 0.00 175.10 175.32 2bz3 s MET 401 N 1.33 2.35 0.01 2.72 -1.94 -0.41 -1.55 119.30 121.81 2bz3 s MET 401 Ca 0.03 -0.79 -0.00 0.00 -1.71 0.00 0.00 55.69 53.22 2bz3 s MET 401 Cb -0.14 -2.25 -0.01 0.00 2.01 0.00 0.00 34.83 34.45 2bz3 s MET 401 CO -0.11 0.60 -0.00 0.50 -0.01 0.00 0.00 175.02 176.00 2bz3 s ARG 402 N -0.69 0.16 0.49 2.03 3.52 -0.41 -0.92 118.95 123.12 2bz3 s ARG 402 Ca 0.11 -0.26 -0.24 0.00 -0.13 0.00 0.00 55.73 55.21 2bz3 s ARG 402 Cb -0.10 0.06 -0.07 0.00 -1.56 0.00 0.00 34.95 33.27 2bz3 s ARG 402 CO -0.00 -0.03 1.40 1.63 -0.81 0.00 0.00 175.30 177.49 2bz3 n LYS 403 N 2.40 2.02 -2.41 5.12 5.02 -0.61 -0.37 118.16 129.32 2bz3 n LYS 403 Ca -0.17 0.73 -0.41 0.00 -2.02 0.00 0.00 58.31 56.43 2bz3 n LYS 403 Cb 0.58 -2.60 -0.04 0.00 -0.02 0.00 0.00 35.03 32.95 2bz3 n LYS 403 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2bz3 s LEU 404 N -2.92 4.45 0.16 -0.35 2.96 -1.26 -4.79 118.68 116.93 2bz3 s LEU 404 Ca 0.65 2.18 -0.18 0.00 -0.22 0.00 0.00 54.13 56.56 2bz3 s LEU 404 Cb -0.44 -3.60 0.08 0.00 0.50 0.00 0.00 46.19 42.72 2bz3 s LEU 404 CO 0.54 -0.34 1.67 0.07 -1.32 0.00 0.00 176.35 176.97 2bz3 h LYS 405 N 5.32 -0.02 0.00 1.98 5.09 -2.02 -3.52 116.57 123.40 2bz3 h LYS 405 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.30 2bz3 h LYS 405 Cb 1.21 0.01 0.00 0.00 0.10 0.00 0.00 32.23 33.55 2bz3 h LYS 405 CO 0.74 -0.02 0.00 -0.40 -2.09 0.00 0.00 179.45 177.69