#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aq7 s ARG 3 N 0.00 3.12 -0.07 1.97 0.52 -1.26 -4.39 118.95 118.84 2aq7 s ARG 3 Ca 0.00 -0.56 0.05 0.00 -0.52 0.00 0.00 55.73 54.70 2aq7 s ARG 3 Cb 0.00 -2.87 -0.00 0.00 0.52 0.00 0.00 34.95 32.60 2aq7 s ARG 3 CO 0.00 0.60 -0.23 0.00 0.02 0.00 0.00 175.30 175.69 2aq7 s ALA 4 N -1.40 2.03 0.13 2.13 0.00 -1.26 -1.33 121.76 122.07 2aq7 s ALA 4 Ca 0.30 -0.94 0.06 0.00 0.00 0.00 0.00 51.96 51.39 2aq7 s ALA 4 Cb -0.12 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 2aq7 s ALA 4 CO 0.23 0.34 -0.15 0.14 0.00 0.00 0.00 175.76 176.32 2aq7 s VAL 5 N 0.08 1.44 -0.25 0.00 -7.23 0.80 -0.88 120.40 114.36 2aq7 s VAL 5 Ca -0.10 -1.78 -0.14 0.00 -1.81 0.00 0.00 61.98 58.15 2aq7 s VAL 5 Cb -0.15 -1.62 -0.04 0.00 0.56 0.00 0.00 36.38 35.13 2aq7 s VAL 5 CO 0.05 -0.41 0.33 -0.63 -0.31 0.00 0.00 175.10 174.14 2aq7 s ILE 6 N -2.18 5.21 -0.19 -0.62 -1.09 0.29 -0.65 121.20 121.98 2aq7 s ILE 6 Ca 0.11 0.51 0.02 0.00 -2.23 0.00 0.00 60.65 59.06 2aq7 s ILE 6 Cb -0.05 -3.66 0.04 0.00 -1.58 0.00 0.00 42.46 37.21 2aq7 s ILE 6 CO 0.04 0.21 0.89 0.35 -1.23 0.00 0.00 174.94 175.19 2aq7 n THR 7 N 4.85 0.67 -3.62 2.92 -2.24 -0.24 -1.06 114.28 115.56 2aq7 n THR 7 Ca -0.10 -0.84 -0.05 0.00 -2.27 0.00 0.00 64.05 60.80 2aq7 n THR 7 Cb 0.51 0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 69.38 2aq7 n THR 7 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2aq7 s GLY 8 N -0.73 -0.07 0.05 3.38 0.00 -1.26 -3.79 107.32 104.90 2aq7 s GLY 8 Ca 0.04 2.43 -0.13 0.00 0.00 0.00 0.00 44.72 47.06 2aq7 s GLY 8 CO 0.03 1.02 0.28 0.48 0.00 0.00 0.00 173.10 174.90 2aq7 s LEU 9 N -1.18 1.00 -0.13 0.66 0.05 -1.26 -0.28 118.68 117.54 2aq7 s LEU 9 Ca 0.05 -0.25 -0.22 0.00 0.05 0.00 0.00 54.13 53.76 2aq7 s LEU 9 Cb -0.01 1.27 0.05 0.00 -2.05 0.00 0.00 46.19 45.45 2aq7 s LEU 9 CO -0.04 -0.61 0.56 -0.83 -0.55 0.00 0.00 176.35 174.87 2aq7 s GLY 10 N -2.13 -0.42 -0.17 -3.48 0.00 -0.06 -3.36 107.32 97.70 2aq7 s GLY 10 Ca -0.04 1.28 -0.20 0.00 0.00 0.00 0.00 44.72 45.75 2aq7 s GLY 10 CO -0.04 1.01 0.54 -1.50 0.00 0.00 0.00 173.10 173.12 2aq7 s ILE 11 N -0.48 0.01 -0.19 0.90 2.07 -1.26 -1.31 121.20 120.94 2aq7 s ILE 11 Ca -0.06 -0.05 -0.04 0.00 -1.41 0.00 0.00 60.65 59.09 2aq7 s ILE 11 Cb -0.03 -0.78 0.06 0.00 0.13 0.00 0.00 42.46 41.84 2aq7 s ILE 11 CO 0.04 -0.03 0.07 -0.69 -1.91 0.00 0.00 174.94 172.42 2aq7 s VAL 12 N -0.07 0.22 0.23 4.00 1.01 -0.65 -3.16 120.40 121.98 2aq7 s VAL 12 Ca -0.03 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.59 2aq7 s VAL 12 Cb -0.03 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 2aq7 s VAL 12 CO 0.02 -0.28 0.18 -1.54 0.00 0.00 0.00 175.10 173.48 2aq7 n SER 13 N 5.16 -0.26 0.26 3.32 3.41 0.11 -0.58 113.62 125.04 2aq7 n SER 13 Ca -0.08 -2.46 0.14 0.00 -0.26 0.00 0.00 58.87 56.22 2aq7 n SER 13 Cb 0.48 1.06 0.69 0.00 -0.26 0.00 0.00 64.21 66.17 2aq7 n SER 13 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2aq7 h SER 14 N 1.32 0.00 -0.34 4.04 4.64 -1.75 -2.99 113.55 118.47 2aq7 h SER 14 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2aq7 h SER 14 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2aq7 h SER 14 CO 0.24 0.11 0.00 2.30 -0.87 0.00 0.00 176.83 178.61 2aq7 n ILE 15 N -3.38 1.47 0.00 0.95 -5.35 -1.26 -4.37 119.36 107.42 2aq7 n ILE 15 Ca -0.01 -1.30 0.00 0.00 -0.27 0.00 0.00 62.75 61.18 2aq7 n ILE 15 Cb 0.29 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 2aq7 n ILE 15 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2aq7 n GLY 16 N 0.23 2.83 0.60 3.28 0.00 -1.13 -3.80 105.19 107.19 2aq7 n GLY 16 Ca 0.16 -0.61 0.10 0.00 0.00 0.00 0.00 46.02 45.66 2aq7 n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2aq7 n ASN 17 N 0.00 2.21 -3.41 1.61 3.02 -1.26 0.05 115.26 117.49 2aq7 n ASN 17 Ca 0.00 -1.61 -0.10 0.00 -0.03 0.00 0.00 54.58 52.84 2aq7 n ASN 17 Cb 0.00 0.24 -0.02 0.00 -0.61 0.00 0.00 39.78 39.40 2aq7 n ASN 17 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2aq7 s ASN 18 N -1.91 0.14 0.41 6.41 2.20 -1.19 -4.55 114.94 116.46 2aq7 s ASN 18 Ca 0.19 -1.07 0.18 0.00 -0.94 0.00 0.00 52.86 51.22 2aq7 s ASN 18 Cb 0.16 0.73 0.87 0.00 -2.00 0.00 0.00 41.25 41.01 2aq7 s ASN 18 CO 0.36 -1.42 1.85 0.06 -2.94 0.00 0.00 177.10 175.01 2aq7 h GLN 19 N 2.08 0.00 -0.34 3.55 3.07 -1.93 -2.30 115.11 119.24 2aq7 h GLN 19 Ca -0.27 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.41 2aq7 h GLN 19 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.80 2aq7 h GLN 19 CO 0.36 0.32 -0.01 1.96 0.09 0.00 0.00 178.83 181.54 2aq7 h GLN 20 N 0.00 0.60 -0.19 0.06 7.50 -1.98 0.11 115.11 121.20 2aq7 h GLN 20 Ca -0.00 -0.20 -0.11 0.00 0.50 0.00 0.00 58.65 58.84 2aq7 h GLN 20 Cb 0.67 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 28.14 2aq7 h GLN 20 CO 0.04 0.73 -0.35 0.93 -1.50 0.00 0.00 178.83 178.68 2aq7 h GLU 21 N 0.40 0.41 -0.11 1.46 5.08 -1.86 -2.44 114.58 117.52 2aq7 h GLU 21 Ca 0.09 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2aq7 h GLU 21 Cb 0.46 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 2aq7 h GLU 21 CO 0.02 0.71 -0.04 0.28 -1.00 0.00 0.00 179.01 178.98 2aq7 h VAL 22 N 0.35 1.30 -0.12 3.13 2.07 -1.27 -1.41 116.25 120.29 2aq7 h VAL 22 Ca 0.04 -1.00 0.04 0.00 0.82 0.00 0.00 66.70 66.60 2aq7 h VAL 22 Cb 0.78 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 32.22 2aq7 h VAL 22 CO 0.06 0.29 -0.38 0.25 0.02 0.00 0.00 177.57 177.81 2aq7 h LEU 23 N -0.11 -1.17 -0.70 2.57 6.46 -0.72 0.51 115.31 122.14 2aq7 h LEU 23 Ca 0.03 0.16 0.03 0.00 -0.12 0.00 0.00 57.88 57.98 2aq7 h LEU 23 Cb 0.46 0.48 -0.05 0.00 -0.73 0.00 0.00 40.66 40.83 2aq7 h LEU 23 CO 0.01 -0.40 0.43 0.00 -0.62 0.00 0.00 178.44 177.87 2aq7 h ALA 24 N 0.24 0.92 -0.55 1.25 0.00 -1.45 -1.21 119.26 118.46 2aq7 h ALA 24 Ca 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2aq7 h ALA 24 Cb 0.60 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2aq7 h ALA 24 CO -0.37 0.20 0.29 0.77 0.00 0.00 0.00 179.25 180.14 2aq7 h SER 25 N 0.84 0.69 -0.24 0.00 0.02 -0.72 -1.86 113.55 112.29 2aq7 h SER 25 Ca 0.29 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2aq7 h SER 25 Cb 0.04 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 2aq7 h SER 25 CO -0.12 0.60 0.10 -0.07 -1.14 0.00 0.00 176.83 176.20 2aq7 h LEU 26 N 0.73 0.32 -1.34 5.07 3.38 -0.44 -0.83 115.31 122.21 2aq7 h LEU 26 Ca 0.19 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2aq7 h LEU 26 Cb 0.07 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2aq7 h LEU 26 CO -0.03 0.39 0.10 0.03 0.09 0.00 0.00 178.44 179.02 2aq7 h ARG 27 N 0.23 0.54 -0.00 1.13 3.08 -1.14 -2.77 114.38 115.45 2aq7 h ARG 27 Ca 0.08 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2aq7 h ARG 27 Cb 0.17 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2aq7 h ARG 27 CO -0.01 0.49 -0.41 -1.91 -1.07 0.00 0.00 179.97 177.06 2aq7 n GLU 28 N -4.34 0.41 -2.55 0.04 2.13 -0.71 -4.75 120.64 110.87 2aq7 n GLU 28 Ca 0.02 -0.25 -0.16 0.00 0.66 0.00 0.00 57.16 57.43 2aq7 n GLU 28 Cb 0.18 -1.49 0.01 0.00 0.27 0.00 0.00 31.44 30.41 2aq7 n GLU 28 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2aq7 n GLY 29 N 1.43 -0.25 3.71 8.31 0.00 -0.40 -4.97 105.19 113.02 2aq7 n GLY 29 Ca 0.09 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 2aq7 n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2aq7 s ARG 30 N -5.08 4.49 0.37 1.61 3.52 -0.70 -4.99 118.95 118.18 2aq7 s ARG 30 Ca 0.11 1.24 -0.26 0.00 -0.13 0.00 0.00 55.73 56.69 2aq7 s ARG 30 Cb -0.05 -3.48 -0.09 0.00 -1.56 0.00 0.00 34.95 29.78 2aq7 s ARG 30 CO 0.13 -0.08 1.16 0.45 -0.81 0.00 0.00 175.30 176.16 2aq7 s SER 31 N 0.98 6.72 -0.17 -2.12 0.15 -1.26 -4.81 113.70 113.18 2aq7 s SER 31 Ca 0.47 2.34 0.16 0.00 0.70 0.00 0.00 55.95 59.61 2aq7 s SER 31 Cb -0.19 -2.62 0.61 0.00 -1.71 0.00 0.00 66.02 62.11 2aq7 s SER 31 CO 0.23 -0.54 1.52 0.61 1.20 0.00 0.00 173.24 176.26 2aq7 n GLY 32 N 0.73 3.49 3.70 9.45 0.00 -0.48 -4.95 105.19 117.12 2aq7 n GLY 32 Ca 0.03 -0.93 -0.37 0.00 0.00 0.00 0.00 46.02 44.75 2aq7 n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2aq7 s ILE 33 N -2.52 5.26 0.25 -0.61 -1.09 -1.26 -3.97 121.20 117.25 2aq7 s ILE 33 Ca 0.45 0.60 0.07 0.00 -2.23 0.00 0.00 60.65 59.54 2aq7 s ILE 33 Cb 0.34 -3.67 -0.05 0.00 -1.58 0.00 0.00 42.46 37.50 2aq7 s ILE 33 CO 0.13 0.32 -0.09 0.42 -1.23 0.00 0.00 174.94 174.49 2aq7 s THR 34 N 0.90 1.64 0.37 2.92 -4.23 -0.75 -4.07 115.64 112.42 2aq7 s THR 34 Ca 0.17 -2.16 -0.27 0.00 -1.18 0.00 0.00 61.69 58.26 2aq7 s THR 34 Cb -0.14 -2.28 -0.09 0.00 1.34 0.00 0.00 72.50 71.33 2aq7 s THR 34 CO 0.06 -0.42 1.21 0.12 -0.54 0.00 0.00 174.62 175.05 2aq7 s PHE 35 N -3.02 3.09 -0.24 3.99 2.19 -1.26 -1.85 117.98 120.88 2aq7 s PHE 35 Ca 0.27 1.52 0.00 0.00 0.33 0.00 0.00 56.93 59.05 2aq7 s PHE 35 Cb 0.02 -3.49 0.03 0.00 -1.31 0.00 0.00 43.02 38.28 2aq7 s PHE 35 CO 0.10 -1.47 -0.10 0.45 1.83 0.00 0.00 175.22 176.03 2aq7 s SER 36 N -0.90 4.11 0.23 6.13 0.15 0.11 -4.86 113.70 118.66 2aq7 s SER 36 Ca 0.54 -0.99 -0.01 0.00 0.70 0.00 0.00 55.95 56.19 2aq7 s SER 36 Cb -0.34 -1.59 0.23 0.00 -1.71 0.00 0.00 66.02 62.61 2aq7 s SER 36 CO 0.44 -0.12 1.61 -0.61 1.20 0.00 0.00 173.24 175.75 2aq7 h GLN 37 N 7.93 0.56 -0.04 5.44 5.75 -1.96 -2.66 115.11 130.12 2aq7 h GLN 37 Ca -0.31 -0.28 0.04 0.00 -0.15 0.00 0.00 58.65 57.95 2aq7 h GLN 37 Cb 1.09 -0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.59 2aq7 h GLN 37 CO 0.56 0.86 -0.26 1.49 -2.65 0.00 0.00 178.83 178.82 2aq7 h GLU 38 N 0.47 -0.37 -0.74 1.69 4.81 -1.96 0.73 114.58 119.21 2aq7 h GLU 38 Ca 0.04 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2aq7 h GLU 38 Cb 0.88 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.30 2aq7 h GLU 38 CO 0.08 -0.24 0.36 -0.07 -0.73 0.00 0.00 179.01 178.40 2aq7 h LEU 39 N -0.38 0.95 -0.41 1.64 3.38 -1.88 -0.26 115.31 118.35 2aq7 h LEU 39 Ca 0.07 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2aq7 h LEU 39 Cb 0.48 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2aq7 h LEU 39 CO -0.26 0.80 0.08 0.50 0.09 0.00 0.00 178.44 179.65 2aq7 h LYS 40 N 1.04 0.66 -0.76 1.13 3.64 -1.08 -2.93 116.57 118.28 2aq7 h LYS 40 Ca 0.26 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2aq7 h LYS 40 Cb 0.10 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 2aq7 h LYS 40 CO -0.03 0.70 0.47 -0.44 -2.27 0.00 0.00 179.45 177.87 2aq7 h ASP 41 N 0.52 0.90 0.36 4.20 3.32 0.11 -2.08 116.42 123.75 2aq7 h ASP 41 Ca 0.13 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2aq7 h ASP 41 Cb 0.34 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2aq7 h ASP 41 CO 0.00 0.68 0.00 0.77 -1.72 0.00 0.00 179.24 178.97 2aq7 h SER 42 N 1.04 0.00 0.00 6.45 4.64 -0.99 -3.46 113.55 121.23 2aq7 h SER 42 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2aq7 h SER 42 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2aq7 h SER 42 CO -0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.52 2aq7 n GLY 43 N -0.68 0.84 3.85 -0.77 0.00 -0.78 -5.08 105.19 102.57 2aq7 n GLY 43 Ca 0.00 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 2aq7 n GLY 43 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2aq7 s MET 44 N -0.60 2.61 0.01 1.61 -1.94 -1.11 -5.00 119.30 114.87 2aq7 s MET 44 Ca 0.00 0.57 0.13 0.00 -1.71 0.00 0.00 55.69 54.68 2aq7 s MET 44 Cb 0.00 -1.98 -0.20 0.00 2.01 0.00 0.00 34.83 34.66 2aq7 s MET 44 CO 0.00 -1.24 0.79 0.00 -0.01 0.00 0.00 175.02 174.56 2aq7 h ARG 45 N -0.81 0.00 -5.44 2.03 3.08 -1.95 -3.45 114.38 107.85 2aq7 h ARG 45 Ca -0.46 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 58.97 2aq7 h ARG 45 Cb 1.25 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.17 2aq7 h ARG 45 CO 0.62 0.50 0.10 0.45 -1.07 0.00 0.00 179.97 180.56 2aq7 s SER 46 N -6.09 6.44 -0.20 7.04 0.15 -1.26 -4.71 113.70 115.07 2aq7 s SER 46 Ca -0.03 0.30 0.14 0.00 0.70 0.00 0.00 55.95 57.06 2aq7 s SER 46 Cb 0.08 -2.31 0.43 0.00 -1.71 0.00 0.00 66.02 62.51 2aq7 s SER 46 CO 0.82 -0.48 1.30 1.41 1.20 0.00 0.00 173.24 177.49 2aq7 n HIS 47 N 5.86 0.46 -4.36 3.44 8.25 -1.26 -4.61 115.22 123.00 2aq7 n HIS 47 Ca -0.02 -1.28 -0.23 0.00 -0.26 0.00 0.00 57.72 55.93 2aq7 n HIS 47 Cb 0.49 -0.30 -0.13 0.00 1.12 0.00 0.00 29.99 31.17 2aq7 n HIS 47 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2aq7 s VAL 48 N -3.07 1.58 0.06 1.59 -7.23 -1.26 0.05 120.40 112.12 2aq7 s VAL 48 Ca 0.39 -1.39 -0.24 0.00 -1.81 0.00 0.00 61.98 58.93 2aq7 s VAL 48 Cb 0.35 -1.43 0.06 0.00 0.56 0.00 0.00 36.38 35.92 2aq7 s VAL 48 CO 0.00 -0.01 0.57 -1.66 -0.31 0.00 0.00 175.10 173.69 2aq7 s TRP 49 N -1.06 -0.50 -1.14 2.82 1.48 -0.77 -4.38 118.94 115.39 2aq7 s TRP 49 Ca 0.05 0.55 -0.12 0.00 -1.06 0.00 0.00 56.10 55.52 2aq7 s TRP 49 Cb -0.10 0.41 0.21 0.00 -1.16 0.00 0.00 33.47 32.84 2aq7 s TRP 49 CO 0.03 -0.70 1.27 0.20 -4.06 0.00 0.00 176.95 173.70 2aq7 s GLY 50 N -2.06 2.72 0.41 3.67 0.00 0.11 -1.81 107.32 110.37 2aq7 s GLY 50 Ca -0.04 -3.52 -0.21 0.00 0.00 0.00 0.00 44.72 40.95 2aq7 s GLY 50 CO -0.03 1.74 0.93 0.54 0.00 0.00 0.00 173.10 176.28 2aq7 s ASN 51 N 2.26 6.95 -0.10 1.64 4.22 -1.25 -1.93 114.94 126.73 2aq7 s ASN 51 Ca 0.37 1.66 -0.30 0.00 -2.14 0.00 0.00 52.86 52.45 2aq7 s ASN 51 Cb -0.06 -2.53 -0.02 0.00 1.28 0.00 0.00 41.25 39.93 2aq7 s ASN 51 CO -0.04 -0.33 1.06 -0.69 -2.04 0.00 0.00 177.10 175.06 2aq7 s VAL 52 N -2.13 4.65 -0.96 3.54 1.01 -1.26 -4.13 120.40 121.13 2aq7 s VAL 52 Ca 0.61 1.93 -0.01 0.00 0.00 0.00 0.00 61.98 64.50 2aq7 s VAL 52 Cb -0.10 -4.24 0.30 0.00 0.00 0.00 0.00 36.38 32.34 2aq7 s VAL 52 CO 0.14 -0.00 1.36 0.29 0.00 0.00 0.00 175.10 176.89 2aq7 n LYS 53 N 5.08 4.16 -3.76 2.72 5.02 -1.26 -4.96 118.16 125.16 2aq7 n LYS 53 Ca 0.09 -4.62 -0.12 0.00 -2.02 0.00 0.00 58.31 51.64 2aq7 n LYS 53 Cb 0.48 -2.44 -0.12 0.00 -0.02 0.00 0.00 35.03 32.93 2aq7 n LYS 53 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2aq7 s LEU 54 N -3.00 0.72 -0.40 -0.35 2.96 -1.26 -4.98 118.68 112.38 2aq7 s LEU 54 Ca 0.35 0.57 -0.22 0.00 -0.22 0.00 0.00 54.13 54.61 2aq7 s LEU 54 Cb 0.10 0.91 0.01 0.00 0.50 0.00 0.00 46.19 47.71 2aq7 s LEU 54 CO 0.04 -0.12 0.72 -0.62 -1.32 0.00 0.00 176.35 175.05 2aq7 s ASP 55 N 0.56 6.44 0.00 3.68 2.15 -1.26 -4.92 116.67 123.32 2aq7 s ASP 55 Ca -0.03 0.05 0.26 0.00 0.43 0.00 0.00 52.55 53.25 2aq7 s ASP 55 Cb -0.05 -2.36 0.67 0.00 -0.30 0.00 0.00 42.92 40.88 2aq7 s ASP 55 CO -0.03 -0.76 1.51 0.35 -0.17 0.00 0.00 175.17 176.07 2aq7 n THR 56 N 5.86 0.00 -1.67 1.71 -2.24 -1.26 -4.88 114.28 111.80 2aq7 n THR 56 Ca 0.01 -0.21 -0.52 0.00 -2.27 0.00 0.00 64.05 61.06 2aq7 n THR 56 Cb 0.48 0.65 -0.06 0.00 -2.10 0.00 0.00 70.33 69.31 2aq7 n THR 56 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2aq7 n THR 57 N -0.17 0.30 -0.95 4.28 -1.04 -1.26 -1.98 114.28 113.46 2aq7 n THR 57 Ca 0.14 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 2aq7 n THR 57 Cb 0.39 -1.41 0.00 0.00 -1.82 0.00 0.00 70.33 67.49 2aq7 n THR 57 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2aq7 n GLY 58 N 3.85 0.38 0.18 3.41 0.00 -1.26 -4.87 105.19 106.88 2aq7 n GLY 58 Ca 0.22 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.31 2aq7 n GLY 58 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2aq7 h LEU 59 N 0.00 0.00 -8.37 0.99 4.07 -1.74 -3.45 115.31 106.81 2aq7 h LEU 59 Ca 0.00 0.00 -0.57 0.00 0.08 0.00 0.00 57.88 57.39 2aq7 h LEU 59 Cb 0.30 0.00 -0.29 0.00 1.08 0.00 0.00 40.66 41.74 2aq7 h LEU 59 CO 0.00 0.32 -0.84 -0.63 -1.08 0.00 0.00 178.44 176.20 2aq7 s ILE 60 N -3.26 1.49 0.33 1.22 1.01 -1.26 -5.10 121.20 115.64 2aq7 s ILE 60 Ca 0.03 -0.82 -0.28 0.00 0.00 0.00 0.00 60.65 59.59 2aq7 s ILE 60 Cb 0.08 -1.24 -0.13 0.00 0.01 0.00 0.00 42.46 41.18 2aq7 s ILE 60 CO 0.69 0.41 1.15 0.47 0.00 0.00 0.00 174.94 177.66 2aq7 n ASP 61 N 2.59 2.02 -0.24 3.58 8.00 -1.26 -4.66 116.55 126.58 2aq7 n ASP 61 Ca -0.15 1.18 0.04 0.00 0.71 0.00 0.00 54.79 56.56 2aq7 n ASP 61 Cb 0.53 -1.39 0.16 0.00 -0.02 0.00 0.00 41.12 40.40 2aq7 n ASP 61 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2aq7 h ARG 62 N 2.21 0.34 0.00 -1.24 2.43 -1.98 0.53 114.38 116.67 2aq7 h ARG 62 Ca -0.43 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2aq7 h ARG 62 Cb 1.31 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2aq7 h ARG 62 CO 0.61 0.22 0.00 0.87 -1.51 0.00 0.00 179.97 180.16 2aq7 h LYS 63 N 0.35 0.00 0.00 0.20 1.57 -2.01 -2.23 116.57 114.45 2aq7 h LYS 63 Ca 0.38 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.99 2aq7 h LYS 63 Cb 0.59 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 2aq7 h LYS 63 CO -0.43 0.00 -0.96 0.28 -0.57 0.00 0.00 179.45 177.77 2aq7 h VAL 64 N 0.00 0.95 0.00 0.50 2.07 -1.53 -3.40 116.25 114.83 2aq7 h VAL 64 Ca 0.00 -2.07 -0.01 0.00 0.82 0.00 0.00 66.70 65.44 2aq7 h VAL 64 Cb 0.61 2.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2aq7 h VAL 64 CO 0.00 0.32 -0.03 1.62 0.02 0.00 0.00 177.57 179.50 2aq7 h VAL 65 N -1.00 0.09 -0.02 2.57 3.04 -0.95 -2.85 116.25 117.12 2aq7 h VAL 65 Ca -0.25 -0.60 0.01 0.00 -1.01 0.00 0.00 66.70 64.85 2aq7 h VAL 65 Cb 1.15 1.54 -0.00 0.00 -2.01 0.00 0.00 31.29 31.97 2aq7 h VAL 65 CO -0.15 0.03 0.03 0.08 -1.01 0.00 0.00 177.57 176.55 2aq7 h ARG 66 N 0.00 0.00 0.00 4.17 0.11 -1.61 -1.53 114.38 115.51 2aq7 h ARG 66 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2aq7 h ARG 66 Cb 0.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 2aq7 h ARG 66 CO 0.00 0.00 -0.44 1.19 0.10 0.00 0.00 179.97 180.82 2aq7 n PHE 67 N -3.64 0.15 -3.92 4.08 3.72 -1.07 -4.86 117.46 111.91 2aq7 n PHE 67 Ca -0.02 0.04 -0.35 0.00 -0.05 0.00 0.00 57.45 57.07 2aq7 n PHE 67 Cb 0.12 -0.40 -0.05 0.00 -0.94 0.00 0.00 39.48 38.20 2aq7 n PHE 67 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2aq7 s MET 68 N -3.04 3.40 0.77 -1.08 -1.94 -0.58 -3.37 119.30 113.46 2aq7 s MET 68 Ca 0.10 -0.27 -0.03 0.00 -1.71 0.00 0.00 55.69 53.79 2aq7 s MET 68 Cb 0.17 -3.10 0.15 0.00 2.01 0.00 0.00 34.83 34.05 2aq7 s MET 68 CO 0.68 0.71 1.05 -1.54 -0.01 0.00 0.00 175.02 175.91 2aq7 s SER 69 N -1.58 4.09 0.30 3.03 1.04 -1.26 -4.93 113.70 114.38 2aq7 s SER 69 Ca 0.22 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.30 2aq7 s SER 69 Cb -0.12 0.08 0.45 0.00 0.10 0.00 0.00 66.02 66.53 2aq7 s SER 69 CO 0.13 -2.05 1.85 0.44 0.98 0.00 0.00 173.24 174.59 2aq7 h ASP 70 N -0.72 0.72 -0.56 7.02 3.45 -1.94 -2.09 116.42 122.30 2aq7 h ASP 70 Ca -0.36 -0.12 0.04 0.00 0.43 0.00 0.00 57.03 57.02 2aq7 h ASP 70 Cb 1.26 -0.19 -0.05 0.00 -0.56 0.00 0.00 39.33 39.80 2aq7 h ASP 70 CO 0.38 0.71 0.30 0.00 -1.57 0.00 0.00 179.24 179.05 2aq7 h ALA 71 N 1.39 0.72 -0.33 3.45 0.00 -1.88 -1.11 119.26 121.51 2aq7 h ALA 71 Ca 0.17 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2aq7 h ALA 71 Cb 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2aq7 h ALA 71 CO -0.00 -0.03 -0.27 0.77 0.00 0.00 0.00 179.25 179.72 2aq7 h SER 72 N 0.58 0.68 0.05 0.00 0.02 -1.82 -1.83 113.55 111.24 2aq7 h SER 72 Ca 0.24 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2aq7 h SER 72 Cb 0.12 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.47 2aq7 h SER 72 CO -0.15 0.93 -0.04 0.40 -1.14 0.00 0.00 176.83 176.83 2aq7 h ILE 73 N 0.58 0.91 -0.56 3.27 2.04 -0.92 0.18 117.51 123.00 2aq7 h ILE 73 Ca 0.07 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 2aq7 h ILE 73 Cb 0.76 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 2aq7 h ILE 73 CO 0.06 0.00 0.19 1.88 0.00 0.00 0.00 178.15 180.28 2aq7 h TYR 74 N -0.10 0.90 -0.43 1.37 0.05 -1.15 -1.56 116.97 116.05 2aq7 h TYR 74 Ca -0.00 -0.08 -0.06 0.00 0.05 0.00 0.00 58.73 58.64 2aq7 h TYR 74 Cb 0.09 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.54 2aq7 h TYR 74 CO -0.09 0.75 0.03 0.00 -1.05 0.00 0.00 178.16 177.80 2aq7 h ALA 75 N 1.05 1.25 0.18 3.88 0.00 -1.18 -1.43 119.26 123.01 2aq7 h ALA 75 Ca 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2aq7 h ALA 75 Cb 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2aq7 h ALA 75 CO -0.01 0.50 -0.09 0.35 0.00 0.00 0.00 179.25 180.01 2aq7 h PHE 76 N 0.64 -0.23 -0.95 0.00 3.04 -0.32 -0.13 116.94 119.00 2aq7 h PHE 76 Ca 0.14 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.08 2aq7 h PHE 76 Cb 0.36 0.07 -0.05 0.00 2.56 0.00 0.00 35.95 38.90 2aq7 h PHE 76 CO 0.02 -0.02 0.59 -0.07 -2.02 0.00 0.00 178.31 176.81 2aq7 h LEU 77 N -0.40 1.12 -0.82 0.59 3.38 -1.22 -1.11 115.31 116.85 2aq7 h LEU 77 Ca -0.02 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2aq7 h LEU 77 Cb 0.31 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2aq7 h LEU 77 CO 0.04 0.85 0.50 0.28 0.09 0.00 0.00 178.44 180.20 2aq7 h SER 78 N 1.30 0.98 -0.23 -0.43 0.02 -1.19 -2.32 113.55 111.69 2aq7 h SER 78 Ca 0.34 -0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 61.11 2aq7 h SER 78 Cb -0.09 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.19 2aq7 h SER 78 CO -0.07 0.75 -0.27 -0.03 -1.14 0.00 0.00 176.83 176.07 2aq7 h MET 79 N 1.13 0.72 -0.10 3.45 1.85 -0.29 -0.92 114.93 120.77 2aq7 h MET 79 Ca 0.30 -0.31 0.02 0.00 -0.61 0.00 0.00 59.70 59.10 2aq7 h MET 79 Cb -0.05 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 31.93 2aq7 h MET 79 CO -0.06 0.91 -0.04 0.93 -0.40 0.00 0.00 176.91 178.26 2aq7 h GLU 80 N 0.62 -0.02 -0.71 0.39 5.08 -1.09 0.64 114.58 119.48 2aq7 h GLU 80 Ca 0.08 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 2aq7 h GLU 80 Cb 0.78 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.98 2aq7 h GLU 80 CO 0.06 -0.02 0.41 1.96 -1.00 0.00 0.00 179.01 180.43 2aq7 h GLN 81 N -0.02 0.72 -0.30 2.33 4.20 -1.22 -1.95 115.11 118.88 2aq7 h GLN 81 Ca 0.06 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 2aq7 h GLN 81 Cb 0.11 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2aq7 h GLN 81 CO -0.12 0.48 -0.38 0.00 -0.67 0.00 0.00 178.83 178.13 2aq7 h ALA 82 N 1.36 0.77 -0.40 3.87 0.00 -0.79 0.44 119.26 124.51 2aq7 h ALA 82 Ca 0.32 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2aq7 h ALA 82 Cb 0.19 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2aq7 h ALA 82 CO -0.18 0.65 0.13 0.82 0.00 0.00 0.00 179.25 180.67 2aq7 h ILE 83 N 0.57 1.21 -0.50 0.00 2.04 -0.63 -0.67 117.51 119.54 2aq7 h ILE 83 Ca 0.05 -0.70 -0.13 0.00 1.00 0.00 0.00 64.86 65.09 2aq7 h ILE 83 Cb 0.91 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2aq7 h ILE 83 CO 0.08 0.25 -0.18 0.00 0.00 0.00 0.00 178.15 178.30 2aq7 h ALA 84 N 0.98 0.70 -0.88 1.87 0.00 -1.22 -2.20 119.26 118.51 2aq7 h ALA 84 Ca 0.13 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2aq7 h ALA 84 Cb 0.25 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2aq7 h ALA 84 CO -0.00 0.66 0.53 0.22 0.00 0.00 0.00 179.25 180.66 2aq7 h ASP 85 N 0.87 1.05 0.84 0.00 3.58 -0.82 -2.49 116.42 119.45 2aq7 h ASP 85 Ca 0.12 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2aq7 h ASP 85 Cb 0.76 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.54 2aq7 h ASP 85 CO 0.06 0.81 0.00 0.00 -2.88 0.00 0.00 179.24 177.23 2aq7 n ALA 86 N -2.41 2.13 -2.76 -0.78 0.00 -0.26 -4.80 120.51 111.63 2aq7 n ALA 86 Ca 0.10 -0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.32 2aq7 n ALA 86 Cb 0.06 -1.40 0.02 0.00 0.00 0.00 0.00 19.45 18.14 2aq7 n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2aq7 n GLY 87 N 1.04 0.03 3.49 0.00 0.00 -0.94 -4.81 105.19 104.00 2aq7 n GLY 87 Ca 0.06 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2aq7 n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2aq7 s LEU 88 N -4.07 4.85 0.68 0.99 1.02 -0.86 -5.06 118.68 116.24 2aq7 s LEU 88 Ca 0.20 -0.66 -0.11 0.00 0.02 0.00 0.00 54.13 53.57 2aq7 s LEU 88 Cb -0.09 -2.28 0.00 0.00 0.02 0.00 0.00 46.19 43.85 2aq7 s LEU 88 CO 0.25 -0.47 1.06 -0.94 0.02 0.00 0.00 176.35 176.27 2aq7 s SER 89 N 1.74 5.40 0.30 2.29 1.04 -1.26 -4.73 113.70 118.48 2aq7 s SER 89 Ca 0.09 1.65 0.05 0.00 0.48 0.00 0.00 55.95 58.22 2aq7 s SER 89 Cb -0.18 -2.50 0.76 0.00 0.10 0.00 0.00 66.02 64.20 2aq7 s SER 89 CO 0.12 -1.43 1.69 -0.65 0.98 0.00 0.00 173.24 173.95 2aq7 h PRO 90 N -0.58 0.37 0.00 4.02 0.11 -1.99 -1.32 132.00 132.61 2aq7 h PRO 90 Ca -0.44 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2aq7 h PRO 90 Cb 1.21 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2aq7 h PRO 90 CO 0.57 0.25 -0.05 0.93 -0.21 0.00 0.00 178.00 179.48 2aq7 h GLU 91 N 0.38 0.00 0.11 1.05 4.39 -1.92 -1.33 114.58 117.26 2aq7 h GLU 91 Ca 0.58 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.99 2aq7 h GLU 91 Cb 1.12 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 2aq7 h GLU 91 CO -0.55 0.05 -1.39 0.00 -1.16 0.00 0.00 179.01 175.97 2aq7 h ALA 92 N 1.95 0.23 0.00 3.43 0.00 -1.60 -3.41 119.26 119.87 2aq7 h ALA 92 Ca -0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 54.91 53.88 2aq7 h ALA 92 Cb 0.12 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2aq7 h ALA 92 CO 0.01 1.10 -1.21 2.48 0.00 0.00 0.00 179.25 181.63 2aq7 n TYR 93 N -3.46 0.00 -3.00 0.00 0.18 -1.14 -4.97 117.16 104.78 2aq7 n TYR 93 Ca -0.12 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.33 2aq7 n TYR 93 Cb 1.03 -0.11 -0.06 0.00 -0.38 0.00 0.00 39.34 39.81 2aq7 n TYR 93 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 2aq7 s GLN 94 N -2.28 4.06 -1.60 -3.48 -0.21 -0.51 -4.09 119.66 111.54 2aq7 s GLN 94 Ca -0.02 0.81 -0.13 0.00 0.02 0.00 0.00 55.36 56.04 2aq7 s GLN 94 Cb 0.03 -2.34 0.11 0.00 1.00 0.00 0.00 33.01 31.80 2aq7 s GLN 94 CO 0.18 0.07 0.75 0.09 -2.12 0.00 0.00 175.29 174.27 2aq7 n ASN 95 N -0.55 -2.95 -3.89 5.90 5.03 -0.01 -4.89 115.26 113.90 2aq7 n ASN 95 Ca 0.05 -0.96 -0.29 0.00 0.87 0.00 0.00 54.58 54.25 2aq7 n ASN 95 Cb 0.53 -3.08 -0.16 0.00 -1.02 0.00 0.00 39.78 36.06 2aq7 n ASN 95 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2aq7 s ASN 96 N -3.54 3.33 0.61 6.41 3.84 -1.26 -4.96 114.94 119.37 2aq7 s ASN 96 Ca 0.56 -0.93 0.32 0.00 0.21 0.00 0.00 52.86 53.02 2aq7 s ASN 96 Cb -0.30 -1.00 1.89 0.00 -0.55 0.00 0.00 41.25 41.30 2aq7 s ASN 96 CO 0.90 -0.22 2.22 -0.65 -2.79 0.00 0.00 177.10 176.56 2aq7 h PRO 97 N 8.06 0.00 -0.11 0.43 0.11 -1.92 -0.97 132.00 137.59 2aq7 h PRO 97 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2aq7 h PRO 97 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2aq7 h PRO 97 CO 0.40 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.73 2aq7 n ARG 98 N -3.64 1.41 -4.42 1.05 5.12 -1.26 -3.79 116.66 111.13 2aq7 n ARG 98 Ca -0.02 -0.61 -0.31 0.00 -1.93 0.00 0.00 57.85 54.97 2aq7 n ARG 98 Cb 0.16 -1.31 -0.16 0.00 -1.16 0.00 0.00 32.46 29.98 2aq7 n ARG 98 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2aq7 s VAL 99 N -1.86 1.87 0.39 1.55 1.01 -0.37 -0.91 120.40 122.08 2aq7 s VAL 99 Ca 0.27 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.43 2aq7 s VAL 99 Cb 0.14 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 2aq7 s VAL 99 CO 0.21 0.51 0.11 0.61 0.00 0.00 0.00 175.10 176.54 2aq7 n GLY 100 N 4.31 3.37 3.04 4.51 0.00 -0.38 0.19 105.19 120.23 2aq7 n GLY 100 Ca -0.20 -2.15 -0.13 0.00 0.00 0.00 0.00 46.02 43.55 2aq7 n GLY 100 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2aq7 s LEU 101 N 0.00 -0.36 -0.27 0.99 1.98 0.11 -1.42 118.68 119.70 2aq7 s LEU 101 Ca 0.15 0.64 0.00 0.00 -2.89 0.00 0.00 54.13 52.04 2aq7 s LEU 101 Cb 0.01 0.81 0.08 0.00 0.66 0.00 0.00 46.19 47.75 2aq7 s LEU 101 CO 0.11 -0.24 0.03 -0.63 -1.89 0.00 0.00 176.35 173.73 2aq7 s ILE 102 N 2.45 1.24 -0.14 6.68 1.01 0.22 -2.83 121.20 129.84 2aq7 s ILE 102 Ca 0.01 -1.35 -0.14 0.00 0.00 0.00 0.00 60.65 59.17 2aq7 s ILE 102 Cb -0.12 -1.76 0.04 0.00 0.01 0.00 0.00 42.46 40.62 2aq7 s ILE 102 CO -0.09 -0.40 0.39 0.00 0.00 0.00 0.00 174.94 174.83 2aq7 s ALA 103 N 1.48 -0.97 0.00 9.38 0.00 -1.12 -2.19 121.76 128.33 2aq7 s ALA 103 Ca 0.03 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.08 2aq7 s ALA 103 Cb -0.18 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.32 2aq7 s ALA 103 CO -0.14 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 175.85 2aq7 n GLY 104 N 2.82 3.65 3.23 0.00 0.00 -1.09 -3.35 105.19 110.45 2aq7 n GLY 104 Ca -0.13 -1.41 -0.09 0.00 0.00 0.00 0.00 46.02 44.38 2aq7 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2aq7 s SER 105 N -0.50 0.19 0.11 1.61 1.04 -1.26 -2.13 113.70 112.76 2aq7 s SER 105 Ca 0.00 -1.03 -0.09 0.00 0.48 0.00 0.00 55.95 55.31 2aq7 s SER 105 Cb 0.00 0.36 -0.13 0.00 0.10 0.00 0.00 66.02 66.35 2aq7 s SER 105 CO 0.00 -0.80 1.29 1.23 0.98 0.00 0.00 173.24 175.95 2aq7 h GLY 106 N 2.73 0.68 0.00 7.32 0.00 -1.81 -3.40 103.07 108.60 2aq7 h GLY 106 Ca -0.33 -1.08 0.00 0.00 0.00 0.00 0.00 47.33 45.92 2aq7 h GLY 106 CO 0.54 0.95 -0.49 0.61 0.00 0.00 0.00 176.54 178.16 2aq7 n GLY 107 N 0.85 0.13 7.00 4.60 0.00 -1.26 -4.69 105.19 111.82 2aq7 n GLY 107 Ca -0.08 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2aq7 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aq7 n GLY 108 N 1.27 2.99 2.47 -0.02 0.00 -1.26 -4.04 105.19 106.59 2aq7 n GLY 108 Ca 0.01 -0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 2aq7 n GLY 108 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2aq7 s SER 109 N -4.00 2.54 0.32 1.61 0.15 -1.26 -4.66 113.70 108.39 2aq7 s SER 109 Ca 0.00 -2.57 0.09 0.00 0.70 0.00 0.00 55.95 54.17 2aq7 s SER 109 Cb 0.00 -0.49 0.88 0.00 -1.71 0.00 0.00 66.02 64.69 2aq7 s SER 109 CO 0.00 -0.25 1.73 -0.65 1.20 0.00 0.00 173.24 175.27 2aq7 h PRO 110 N 6.48 0.58 -0.24 5.44 0.11 -1.91 -0.98 132.00 141.48 2aq7 h PRO 110 Ca 0.13 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.25 2aq7 h PRO 110 Cb 0.94 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.88 2aq7 h PRO 110 CO 0.33 0.38 -0.02 -0.09 -0.21 0.00 0.00 178.00 178.39 2aq7 h ARG 111 N 0.59 0.04 0.00 1.05 2.43 -1.93 -1.60 114.38 114.96 2aq7 h ARG 111 Ca 0.64 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.70 2aq7 h ARG 111 Cb 1.20 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 2aq7 h ARG 111 CO -0.47 0.03 -0.77 0.74 -1.51 0.00 0.00 179.97 177.98 2aq7 h PHE 112 N 0.04 0.00 0.23 2.20 -1.00 -1.78 0.31 116.94 116.93 2aq7 h PHE 112 Ca 0.11 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.89 2aq7 h PHE 112 Cb 0.16 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.70 2aq7 h PHE 112 CO -0.21 0.47 -0.21 1.96 -1.61 0.00 0.00 178.31 178.70 2aq7 h GLN 113 N 0.00 -0.45 -0.46 1.51 4.20 -1.12 -1.08 115.11 117.72 2aq7 h GLN 113 Ca -0.05 0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.70 2aq7 h GLN 113 Cb 1.40 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 29.25 2aq7 h GLN 113 CO 0.05 -0.30 0.29 0.28 -0.67 0.00 0.00 178.83 178.48 2aq7 h VAL 114 N -0.47 1.08 -0.20 -0.54 2.07 -1.22 -2.73 116.25 114.24 2aq7 h VAL 114 Ca -0.00 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.36 2aq7 h VAL 114 Cb 0.43 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2aq7 h VAL 114 CO -0.04 0.11 -0.07 0.15 0.02 0.00 0.00 177.57 177.73 2aq7 h PHE 115 N 0.58 -0.16 -0.60 1.57 3.57 -0.84 -0.23 116.94 120.84 2aq7 h PHE 115 Ca 0.17 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.81 2aq7 h PHE 115 Cb -0.03 0.10 -0.09 0.00 2.79 0.00 0.00 35.95 38.72 2aq7 h PHE 115 CO -0.06 -0.12 0.07 0.78 -2.23 0.00 0.00 178.31 176.76 2aq7 h GLY 116 N -0.04 0.71 0.89 2.40 0.00 -1.02 0.13 103.07 106.14 2aq7 h GLY 116 Ca 0.10 0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 2aq7 h GLY 116 CO -0.23 -0.15 -0.03 0.00 0.00 0.00 0.00 176.54 176.13 2aq7 h ALA 117 N 1.51 -0.09 -0.38 3.60 0.00 -1.12 -1.73 119.26 121.05 2aq7 h ALA 117 Ca 0.32 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.19 2aq7 h ALA 117 Cb 0.49 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2aq7 h ALA 117 CO -0.45 -0.49 0.15 -0.44 0.00 0.00 0.00 179.25 178.02 2aq7 h ASP 118 N -0.21 0.19 -0.77 0.00 3.45 -0.47 -2.49 116.42 116.12 2aq7 h ASP 118 Ca -0.01 0.03 0.04 0.00 0.43 0.00 0.00 57.03 57.52 2aq7 h ASP 118 Cb 0.18 0.01 -0.05 0.00 -0.56 0.00 0.00 39.33 38.90 2aq7 h ASP 118 CO 0.02 0.15 0.48 0.00 -1.57 0.00 0.00 179.24 178.31 2aq7 h ALA 119 N 1.23 1.02 -0.38 3.45 0.00 -0.70 -2.59 119.26 121.29 2aq7 h ALA 119 Ca 0.17 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2aq7 h ALA 119 Cb 0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2aq7 h ALA 119 CO -0.16 0.26 -0.05 1.98 0.00 0.00 0.00 179.25 181.29 2aq7 h MET 120 N 0.92 0.62 0.00 0.00 1.85 -0.99 -2.43 114.93 114.90 2aq7 h MET 120 Ca 0.32 -0.16 0.00 0.00 -0.61 0.00 0.00 59.70 59.24 2aq7 h MET 120 Cb 0.06 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 32.01 2aq7 h MET 120 CO -0.13 0.68 0.00 0.54 -0.40 0.00 0.00 176.91 177.60 2aq7 n ARG 121 N -4.22 0.53 -2.45 0.39 3.00 -0.97 -4.34 116.66 108.60 2aq7 n ARG 121 Ca 0.02 0.01 -0.22 0.00 -0.01 0.00 0.00 57.85 57.65 2aq7 n ARG 121 Cb 0.30 -1.50 0.11 0.00 0.00 0.00 0.00 32.46 31.37 2aq7 n ARG 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2aq7 n GLY 122 N 1.13 0.68 0.17 -0.13 0.00 -0.92 -4.99 105.19 101.13 2aq7 n GLY 122 Ca 0.16 -2.03 0.13 0.00 0.00 0.00 0.00 46.02 44.28 2aq7 n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2aq7 h PRO 123 N 0.00 0.00 0.00 1.61 0.13 -1.89 -2.65 132.00 129.20 2aq7 h PRO 123 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2aq7 h PRO 123 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2aq7 h PRO 123 CO 0.33 0.00 -1.21 0.54 -0.23 0.00 0.00 178.00 177.43 2aq7 n ARG 124 N -2.49 0.42 0.00 0.86 1.74 -1.26 -5.04 116.66 110.89 2aq7 n ARG 124 Ca 0.02 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 2aq7 n ARG 124 Cb 0.26 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 2aq7 n ARG 124 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2aq7 n GLY 125 N 1.43 2.97 0.33 -0.13 0.00 -1.00 -1.90 105.19 106.90 2aq7 n GLY 125 Ca 0.02 0.27 0.09 0.00 0.00 0.00 0.00 46.02 46.39 2aq7 n GLY 125 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2aq7 h LEU 126 N 0.00 0.70 -1.32 0.99 4.07 -1.86 -1.71 115.31 116.18 2aq7 h LEU 126 Ca 0.00 0.08 -0.07 0.00 0.08 0.00 0.00 57.88 57.97 2aq7 h LEU 126 Cb 0.00 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 2aq7 h LEU 126 CO 0.00 0.30 -0.32 0.11 -1.08 0.00 0.00 178.44 177.45 2aq7 h LYS 127 N 0.75 0.03 -0.16 1.13 1.57 -1.76 -1.39 116.57 116.74 2aq7 h LYS 127 Ca 0.50 -0.01 -0.22 0.00 -1.87 0.00 0.00 60.65 59.06 2aq7 h LYS 127 Cb 0.68 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.00 2aq7 h LYS 127 CO -0.34 0.35 -0.74 0.00 -0.57 0.00 0.00 179.45 178.15 2aq7 h ALA 128 N 1.65 0.31 0.03 3.86 0.00 -1.39 -3.27 119.26 120.45 2aq7 h ALA 128 Ca 0.00 -0.59 0.02 0.00 0.00 0.00 0.00 54.91 54.34 2aq7 h ALA 128 Cb 0.59 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2aq7 h ALA 128 CO 0.04 0.66 -0.16 0.28 0.00 0.00 0.00 179.25 180.07 2aq7 h VAL 129 N 0.52 0.62 -0.22 0.00 2.07 -1.11 -3.48 116.25 114.66 2aq7 h VAL 129 Ca -0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2aq7 h VAL 129 Cb 1.37 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2aq7 h VAL 129 CO 0.15 0.00 -0.05 0.61 0.02 0.00 0.00 177.57 178.30 2aq7 n GLY 130 N -1.29 -1.82 0.20 2.17 0.00 -0.55 -4.54 105.19 99.36 2aq7 n GLY 130 Ca -0.06 -1.48 0.05 0.00 0.00 0.00 0.00 46.02 44.53 2aq7 n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2aq7 n PRO 131 N -2.27 1.25 0.00 1.61 -0.04 -1.26 -4.23 135.00 130.07 2aq7 n PRO 131 Ca -0.00 -0.39 0.05 0.00 -0.04 0.00 0.00 63.50 63.12 2aq7 n PRO 131 Cb 0.04 -1.19 0.02 0.00 -0.04 0.00 0.00 33.50 32.33 2aq7 n PRO 131 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2aq7 n TYR 132 N -0.28 0.00 0.08 0.54 4.01 -1.26 -4.70 117.16 115.54 2aq7 n TYR 132 Ca 0.09 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.76 2aq7 n TYR 132 Cb 0.12 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.24 2aq7 n TYR 132 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2aq7 h VAL 133 N 1.50 1.40 -0.31 -0.72 2.07 -1.80 -3.08 116.25 115.31 2aq7 h VAL 133 Ca 0.00 -2.09 -0.01 0.00 0.82 0.00 0.00 66.70 65.42 2aq7 h VAL 133 Cb 0.36 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 2aq7 h VAL 133 CO 0.00 0.62 0.14 0.58 0.02 0.00 0.00 177.57 178.93 2aq7 h VAL 134 N 0.19 1.16 0.00 2.57 2.07 -1.91 0.27 116.25 120.61 2aq7 h VAL 134 Ca -0.01 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 2aq7 h VAL 134 Cb 1.19 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2aq7 h VAL 134 CO 0.10 0.17 -0.13 0.71 0.02 0.00 0.00 177.57 178.44 2aq7 h THR 135 N 0.35 0.43 0.14 2.57 1.35 -1.83 0.64 112.91 116.58 2aq7 h THR 135 Ca 0.10 -0.71 -0.25 0.00 -0.55 0.00 0.00 66.41 65.01 2aq7 h THR 135 Cb 0.13 1.50 0.01 0.00 -1.73 0.00 0.00 68.15 68.06 2aq7 h THR 135 CO -0.01 0.13 -1.18 0.11 -0.25 0.00 0.00 175.52 174.32 2aq7 h LYS 136 N 0.00 0.30 0.00 4.72 1.57 -1.35 -3.40 116.57 118.41 2aq7 h LYS 136 Ca -0.00 -0.51 -0.14 0.00 -1.87 0.00 0.00 60.65 58.14 2aq7 h LYS 136 Cb 0.49 0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 2aq7 h LYS 136 CO 0.02 1.24 -0.98 0.00 -0.57 0.00 0.00 179.45 179.16 2aq7 h ALA 137 N 0.03 0.65 -2.72 3.86 0.00 -0.32 -3.35 119.26 117.41 2aq7 h ALA 137 Ca -0.23 -0.65 -0.51 0.00 0.00 0.00 0.00 54.91 53.52 2aq7 h ALA 137 Cb 1.76 0.09 0.08 0.00 0.00 0.00 0.00 17.79 19.72 2aq7 h ALA 137 CO 0.12 0.77 0.48 0.00 0.00 0.00 0.00 179.25 180.61 2aq7 s MET 138 N -2.95 3.43 0.56 0.00 0.23 0.20 -4.01 119.30 116.77 2aq7 s MET 138 Ca 0.00 1.78 0.26 0.00 -1.03 0.00 0.00 55.69 56.70 2aq7 s MET 138 Cb 0.08 -2.18 1.62 0.00 -1.53 0.00 0.00 34.83 32.82 2aq7 s MET 138 CO 0.78 -0.82 2.20 0.00 -2.03 0.00 0.00 175.02 175.15 2aq7 h ALA 139 N 1.52 1.60 -0.50 3.16 0.00 -1.91 -1.51 119.26 121.61 2aq7 h ALA 139 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2aq7 h ALA 139 Cb 1.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2aq7 h ALA 139 CO 0.58 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.73 2aq7 n SER 140 N -3.99 5.00 -0.28 0.00 3.41 -1.26 -4.58 113.62 111.93 2aq7 n SER 140 Ca -0.03 -2.77 0.01 0.00 -0.26 0.00 0.00 58.87 55.83 2aq7 n SER 140 Cb 0.11 -0.65 0.14 0.00 -0.26 0.00 0.00 64.21 63.55 2aq7 n SER 140 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2aq7 h GLY 141 N 4.19 1.20 0.99 5.00 0.00 -1.49 -1.87 103.07 111.10 2aq7 h GLY 141 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2aq7 h GLY 141 CO 0.41 0.16 0.32 -2.08 0.00 0.00 0.00 176.54 175.35 2aq7 h VAL 142 N 0.79 1.19 -0.10 4.60 2.07 -1.84 -1.27 116.25 121.69 2aq7 h VAL 142 Ca 0.37 -0.47 -0.19 0.00 0.82 0.00 0.00 66.70 67.22 2aq7 h VAL 142 Cb 0.28 0.44 0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2aq7 h VAL 142 CO -0.22 0.20 -0.69 0.77 0.02 0.00 0.00 177.57 177.65 2aq7 h SER 143 N 0.79 0.79 -0.52 0.57 4.64 -1.49 -3.17 113.55 115.15 2aq7 h SER 143 Ca 0.21 -0.66 -0.11 0.00 -0.47 0.00 0.00 61.79 60.75 2aq7 h SER 143 Cb 0.04 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.88 2aq7 h SER 143 CO -0.03 1.32 -0.10 0.00 -0.87 0.00 0.00 176.83 177.15 2aq7 h ALA 144 N 0.48 0.80 0.00 5.18 0.00 -1.31 -0.50 119.26 123.92 2aq7 h ALA 144 Ca -0.06 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2aq7 h ALA 144 Cb 1.34 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2aq7 h ALA 144 CO 0.14 0.67 0.00 0.00 0.00 0.00 0.00 179.25 180.06 2aq7 n LEU 146 N -2.60 2.52 -0.34 0.00 4.77 -1.14 -4.42 117.00 115.79 2aq7 n LEU 146 Ca 0.03 0.05 0.10 0.00 -0.03 0.00 0.00 56.01 56.16 2aq7 n LEU 146 Cb 0.33 -0.82 0.27 0.00 -2.33 0.00 0.00 43.42 40.87 2aq7 n LEU 146 CO 0.26 0.76 1.17 0.00 -1.33 0.00 0.00 177.39 178.25 2aq7 h ALA 147 N -0.39 1.51 0.55 -1.18 0.00 -1.17 -2.11 119.26 116.48 2aq7 h ALA 147 Ca -0.60 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 2aq7 h ALA 147 Cb 1.74 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.45 2aq7 h ALA 147 CO -0.22 -0.01 -0.27 1.15 0.00 0.00 0.00 179.25 179.91 2aq7 h THR 148 N 0.76 0.00 -0.51 0.00 2.02 -1.79 0.39 112.91 113.78 2aq7 h THR 148 Ca 0.53 -0.37 -0.07 0.00 0.77 0.00 0.00 66.41 67.27 2aq7 h THR 148 Cb 0.74 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2aq7 h THR 148 CO -0.36 0.00 0.03 1.55 0.37 0.00 0.00 175.52 177.12 2aq7 h PRO 149 N -1.11 0.83 0.00 6.66 0.13 -1.76 -1.88 132.00 134.86 2aq7 h PRO 149 Ca -0.08 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2aq7 h PRO 149 Cb 0.57 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.60 2aq7 h PRO 149 CO 0.12 0.81 0.00 1.19 -0.23 0.00 0.00 178.00 179.90 2aq7 n PHE 150 N -4.22 0.00 -3.71 1.56 3.72 -0.80 -4.90 117.46 109.11 2aq7 n PHE 150 Ca 0.03 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.19 2aq7 n PHE 150 Cb 0.29 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.88 2aq7 n PHE 150 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2aq7 n LYS 151 N -0.73 -6.03 -2.56 -1.08 4.76 -0.71 -4.58 118.16 107.23 2aq7 n LYS 151 Ca 0.10 0.69 -0.42 0.00 -2.87 0.00 0.00 58.31 55.81 2aq7 n LYS 151 Cb 0.04 -5.54 -0.03 0.00 -1.84 0.00 0.00 35.03 27.67 2aq7 n LYS 151 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2aq7 s ILE 152 N -3.43 4.32 -0.27 -0.18 -1.09 0.09 -0.83 121.20 119.81 2aq7 s ILE 152 Ca 0.33 1.74 0.11 0.00 -2.23 0.00 0.00 60.65 60.61 2aq7 s ILE 152 Cb -0.16 -4.12 -0.14 0.00 -1.58 0.00 0.00 42.46 36.46 2aq7 s ILE 152 CO 0.79 0.18 0.35 1.41 -1.23 0.00 0.00 174.94 176.44 2aq7 n HIS 153 N 3.53 0.00 -0.08 3.97 8.25 -1.21 -4.86 115.22 124.82 2aq7 n HIS 153 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2aq7 n HIS 153 Cb 0.48 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.47 2aq7 n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2aq7 n GLY 154 N 1.55 1.16 3.75 -1.41 0.00 0.13 -4.65 105.19 105.72 2aq7 n GLY 154 Ca 0.00 -1.50 -0.38 0.00 0.00 0.00 0.00 46.02 44.15 2aq7 n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2aq7 s VAL 155 N 1.19 2.35 -0.28 1.61 -7.23 -1.26 -4.84 120.40 111.93 2aq7 s VAL 155 Ca 0.00 0.25 0.02 0.00 -1.81 0.00 0.00 61.98 60.45 2aq7 s VAL 155 Cb 0.00 -3.12 0.17 0.00 0.56 0.00 0.00 36.38 33.99 2aq7 s VAL 155 CO 0.00 -0.01 0.49 0.21 -0.31 0.00 0.00 175.10 175.48 2aq7 s ASN 156 N -1.14 -0.54 0.09 4.85 2.47 -1.24 0.04 114.94 119.47 2aq7 s ASN 156 Ca 0.71 0.08 -0.27 0.00 0.42 0.00 0.00 52.86 53.80 2aq7 s ASN 156 Cb -0.37 1.56 0.08 0.00 -1.45 0.00 0.00 41.25 41.08 2aq7 s ASN 156 CO 0.43 -0.31 1.08 -0.72 -3.72 0.00 0.00 177.10 173.85 2aq7 s TYR 157 N 2.68 -0.10 -0.08 0.43 -0.85 -1.13 -5.03 117.35 113.28 2aq7 s TYR 157 Ca 0.12 -0.14 0.01 0.00 -0.52 0.00 0.00 57.07 56.54 2aq7 s TYR 157 Cb -0.12 0.61 -0.03 0.00 0.38 0.00 0.00 41.96 42.79 2aq7 s TYR 157 CO -0.25 -0.63 -0.09 -1.12 -1.52 0.00 0.00 175.55 171.94 2aq7 s SER 158 N -2.96 4.47 0.13 -0.18 0.01 -1.26 -2.80 113.70 111.12 2aq7 s SER 158 Ca 0.13 -0.10 -0.12 0.00 1.31 0.00 0.00 55.95 57.17 2aq7 s SER 158 Cb 0.01 -1.22 -0.07 0.00 0.21 0.00 0.00 66.02 64.95 2aq7 s SER 158 CO 0.00 0.32 0.49 -0.63 0.41 0.00 0.00 173.24 173.83 2aq7 s ILE 159 N -0.53 4.96 -0.07 1.44 -1.09 -1.26 -4.94 121.20 119.70 2aq7 s ILE 159 Ca 0.08 0.63 -0.01 0.00 -2.23 0.00 0.00 60.65 59.12 2aq7 s ILE 159 Cb -0.12 -3.69 0.03 0.00 -1.58 0.00 0.00 42.46 37.10 2aq7 s ILE 159 CO 0.02 0.22 -0.01 -0.55 -1.23 0.00 0.00 174.94 173.38 2aq7 s SER 160 N -1.83 1.47 -0.38 3.58 0.15 -1.26 -4.19 113.70 111.24 2aq7 s SER 160 Ca 0.37 -0.10 0.12 0.00 0.70 0.00 0.00 55.95 57.04 2aq7 s SER 160 Cb -0.14 -0.46 0.40 0.00 -1.71 0.00 0.00 66.02 64.11 2aq7 s SER 160 CO 0.19 -0.16 1.12 -1.54 1.20 0.00 0.00 173.24 174.05 2aq7 n SER 161 N 4.90 -0.53 0.00 5.45 3.41 -1.26 -4.95 113.62 120.64 2aq7 n SER 161 Ca -0.11 -2.78 0.00 0.00 -0.26 0.00 0.00 58.87 55.72 2aq7 n SER 161 Cb 0.50 0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.89 2aq7 n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2aq7 n ALA 162 N -0.19 0.00 0.23 7.33 0.00 -1.26 -0.91 120.51 125.71 2aq7 n ALA 162 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.64 2aq7 n ALA 162 Cb 0.80 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.98 2aq7 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aq7 n ALA 164 N -1.86 2.43 0.14 0.00 0.00 -0.09 -4.26 120.51 116.88 2aq7 n ALA 164 Ca -0.01 -0.81 -0.15 0.00 0.00 0.00 0.00 53.44 52.47 2aq7 n ALA 164 Cb 0.07 -0.74 -0.08 0.00 0.00 0.00 0.00 19.45 18.69 2aq7 n ALA 164 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2aq7 h THR 165 N 4.10 0.15 0.00 0.00 1.35 -1.49 -1.52 112.91 115.51 2aq7 h THR 165 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2aq7 h THR 165 Cb 0.90 0.15 -0.00 0.00 -1.73 0.00 0.00 68.15 67.47 2aq7 h THR 165 CO 0.00 0.00 -0.02 0.77 -0.25 0.00 0.00 175.52 176.02 2aq7 h SER 166 N -0.70 0.00 -0.13 5.36 4.64 -1.76 -0.46 113.55 120.51 2aq7 h SER 166 Ca 0.01 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.15 2aq7 h SER 166 Cb 0.70 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.80 2aq7 h SER 166 CO -0.21 0.02 -0.63 0.00 -0.87 0.00 0.00 176.83 175.13 2aq7 h ALA 167 N 1.98 0.25 -0.28 5.18 0.00 -1.70 -2.19 119.26 122.51 2aq7 h ALA 167 Ca -0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 2aq7 h ALA 167 Cb 0.61 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2aq7 h ALA 167 CO 0.00 0.52 -0.09 0.45 0.00 0.00 0.00 179.25 180.14 2aq7 h HIS 168 N 0.32 0.47 -0.39 0.00 -0.00 -0.92 -1.81 115.15 112.82 2aq7 h HIS 168 Ca -0.04 -0.06 0.00 0.00 -0.00 0.00 0.00 60.37 60.27 2aq7 h HIS 168 Cb 1.27 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 28.53 2aq7 h HIS 168 CO 0.10 0.53 0.25 0.00 -0.00 0.00 0.00 177.93 178.82 2aq7 h ILE 170 N 0.52 1.18 -0.69 0.00 2.04 -1.23 -0.91 117.51 118.41 2aq7 h ILE 170 Ca 0.14 -0.52 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 2aq7 h ILE 170 Cb -0.04 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2aq7 h ILE 170 CO -0.03 0.19 0.31 1.23 0.00 0.00 0.00 178.15 179.85 2aq7 h GLY 171 N 0.48 1.09 1.30 5.37 0.00 -1.13 -0.22 103.07 109.96 2aq7 h GLY 171 Ca 0.13 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 2aq7 h GLY 171 CO -0.01 0.53 0.33 3.43 0.00 0.00 0.00 176.54 180.82 2aq7 h ASN 172 N 0.97 0.82 -0.40 0.19 4.21 -0.85 -0.92 115.58 119.60 2aq7 h ASN 172 Ca 0.24 -0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.67 2aq7 h ASN 172 Cb 0.16 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 37.13 2aq7 h ASN 172 CO -0.03 0.68 0.26 0.00 -1.29 0.00 0.00 177.43 177.05 2aq7 h ALA 173 N 1.45 0.51 -0.45 -0.83 0.00 -0.39 -1.62 119.26 117.93 2aq7 h ALA 173 Ca 0.23 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2aq7 h ALA 173 Cb 0.07 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2aq7 h ALA 173 CO -0.03 -0.02 0.23 0.28 0.00 0.00 0.00 179.25 179.71 2aq7 h VAL 174 N 0.54 0.97 -0.90 0.00 2.07 -0.61 -2.43 116.25 115.90 2aq7 h VAL 174 Ca 0.15 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2aq7 h VAL 174 Cb -0.03 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.16 2aq7 h VAL 174 CO -0.03 0.08 0.58 -0.33 0.02 0.00 0.00 177.57 177.89 2aq7 h GLU 175 N 0.46 1.07 -0.69 1.57 5.08 -0.90 -0.24 114.58 120.93 2aq7 h GLU 175 Ca 0.19 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2aq7 h GLU 175 Cb 0.09 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.06 2aq7 h GLU 175 CO -0.13 0.71 0.42 1.96 -1.00 0.00 0.00 179.01 180.97 2aq7 h GLN 176 N 1.10 0.80 0.11 2.33 1.08 -0.84 -0.39 115.11 119.29 2aq7 h GLN 176 Ca 0.36 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.51 2aq7 h GLN 176 Cb 0.04 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.29 2aq7 h GLN 176 CO -0.13 0.53 -0.05 0.82 -0.95 0.00 0.00 178.83 179.05 2aq7 h ILE 177 N 0.82 0.91 -0.82 2.54 2.04 -0.97 -1.93 117.51 120.10 2aq7 h ILE 177 Ca 0.28 -0.07 0.08 0.00 1.00 0.00 0.00 64.86 66.15 2aq7 h ILE 177 Cb 0.05 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 2aq7 h ILE 177 CO -0.12 0.02 0.54 1.56 0.00 0.00 0.00 178.15 180.15 2aq7 h GLN 178 N -0.17 0.83 0.00 2.37 4.20 -0.70 -0.03 115.11 121.60 2aq7 h GLN 178 Ca -0.01 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2aq7 h GLN 178 Cb 0.14 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2aq7 h GLN 178 CO 0.02 0.55 0.00 1.28 -0.67 0.00 0.00 178.83 180.01 2aq7 n LEU 179 N -4.50 0.00 -0.04 1.46 4.77 -0.19 -4.15 117.00 114.35 2aq7 n LEU 179 Ca 0.13 0.43 -0.01 0.00 -0.03 0.00 0.00 56.01 56.54 2aq7 n LEU 179 Cb 0.26 -0.43 -0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2aq7 n LEU 179 CO 0.33 -0.10 -0.01 0.61 -1.33 0.00 0.00 177.39 176.89 2aq7 n GLY 180 N 0.78 0.48 0.10 -0.72 0.00 -0.02 -4.93 105.19 100.87 2aq7 n GLY 180 Ca 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 46.02 45.74 2aq7 n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2aq7 h LYS 181 N 0.61 0.00 -4.44 1.61 1.57 -1.55 -3.47 116.57 110.91 2aq7 h LYS 181 Ca -0.01 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.52 2aq7 h LYS 181 Cb 0.09 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.19 2aq7 h LYS 181 CO 0.02 0.51 -0.73 -0.65 -0.57 0.00 0.00 179.45 178.03 2aq7 s GLN 182 N -2.85 0.48 -0.17 3.15 -1.52 -1.18 -4.79 119.66 112.78 2aq7 s GLN 182 Ca -0.00 -0.73 0.02 0.00 -1.95 0.00 0.00 55.36 52.69 2aq7 s GLN 182 Cb 0.08 -0.20 -0.22 0.00 -0.22 0.00 0.00 33.01 32.45 2aq7 s GLN 182 CO 0.79 0.03 0.16 -0.25 -0.25 0.00 0.00 175.29 175.77 2aq7 n ASP 183 N 1.48 1.67 -3.98 5.90 8.00 -0.09 -4.25 116.55 125.29 2aq7 n ASP 183 Ca -0.23 0.09 -0.21 0.00 0.71 0.00 0.00 54.79 55.15 2aq7 n ASP 183 Cb 0.55 -0.39 -0.16 0.00 -0.02 0.00 0.00 41.12 41.10 2aq7 n ASP 183 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2aq7 s ILE 184 N -2.54 0.76 -0.10 0.53 1.01 -0.98 -1.22 121.20 118.66 2aq7 s ILE 184 Ca -0.23 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.11 2aq7 s ILE 184 Cb 0.08 -0.70 0.02 0.00 0.01 0.00 0.00 42.46 41.87 2aq7 s ILE 184 CO 0.72 0.25 -0.08 -0.69 0.00 0.00 0.00 174.94 175.14 2aq7 s VAL 185 N 0.43 1.01 -0.09 2.92 1.01 0.14 -1.25 120.40 124.56 2aq7 s VAL 185 Ca -0.07 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 2aq7 s VAL 185 Cb -0.11 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 2aq7 s VAL 185 CO 0.01 0.35 1.13 -0.36 0.00 0.00 0.00 175.10 176.23 2aq7 s PHE 186 N 1.41 3.28 -0.03 5.22 0.40 -0.51 -1.20 117.98 126.54 2aq7 s PHE 186 Ca -0.01 1.34 0.03 0.00 -0.60 0.00 0.00 56.93 57.69 2aq7 s PHE 186 Cb -0.13 -3.34 0.00 0.00 0.51 0.00 0.00 43.02 40.06 2aq7 s PHE 186 CO -0.05 -0.92 -0.11 0.00 0.70 0.00 0.00 175.22 174.84 2aq7 s ALA 187 N 2.33 1.08 0.00 5.36 0.00 -0.64 -0.61 121.76 129.29 2aq7 s ALA 187 Ca 0.52 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.05 2aq7 s ALA 187 Cb -0.22 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.51 2aq7 s ALA 187 CO 0.19 0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.53 2aq7 n GLY 188 N 3.32 -0.87 0.00 0.00 0.00 -0.93 -0.78 105.19 105.94 2aq7 n GLY 188 Ca -0.19 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2aq7 n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aq7 n GLY 189 N 0.00 -0.34 3.28 -0.02 0.00 -0.46 -2.67 105.19 104.98 2aq7 n GLY 189 Ca 0.00 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.89 2aq7 n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2aq7 s GLY 190 N 0.00 0.12 -0.11 -0.02 0.00 -0.91 -1.35 107.32 105.06 2aq7 s GLY 190 Ca 0.00 -0.56 -0.07 0.00 0.00 0.00 0.00 44.72 44.09 2aq7 s GLY 190 CO 0.00 -0.69 0.27 1.85 0.00 0.00 0.00 173.10 174.53 2aq7 s GLU 191 N -3.88 0.25 0.56 2.90 2.56 0.59 -4.24 118.70 117.43 2aq7 s GLU 191 Ca 0.08 0.52 -0.15 0.00 0.00 0.00 0.00 54.97 55.42 2aq7 s GLU 191 Cb 0.03 -0.05 -0.06 0.00 2.00 0.00 0.00 34.13 36.05 2aq7 s GLU 191 CO -0.08 -0.13 1.01 -1.83 -0.56 0.00 0.00 175.26 173.67 2aq7 s GLU 192 N 1.02 3.77 -0.22 4.30 -1.05 -1.26 -1.80 118.70 123.45 2aq7 s GLU 192 Ca -0.07 0.91 0.02 0.00 -0.15 0.00 0.00 54.97 55.68 2aq7 s GLU 192 Cb -0.08 -2.11 0.04 0.00 -0.44 0.00 0.00 34.13 31.54 2aq7 s GLU 192 CO -0.07 -0.42 -0.14 -1.17 0.95 0.00 0.00 175.26 174.41 2aq7 s LEU 193 N -4.49 2.85 0.03 1.83 2.96 -1.26 -4.78 118.68 115.83 2aq7 s LEU 193 Ca 0.58 -1.08 -0.28 0.00 -0.22 0.00 0.00 54.13 53.13 2aq7 s LEU 193 Cb -0.11 -1.49 0.07 0.00 0.50 0.00 0.00 46.19 45.16 2aq7 s LEU 193 CO 0.39 -0.12 0.65 0.00 -1.32 0.00 0.00 176.35 175.95 2aq7 h TRP 195 N 2.60 0.34 -0.83 0.00 5.08 -1.97 -1.15 115.95 120.01 2aq7 h TRP 195 Ca -0.30 -0.01 0.10 0.00 1.08 0.00 0.00 58.89 59.76 2aq7 h TRP 195 Cb 1.21 -0.11 -0.06 0.00 -3.00 0.00 0.00 29.16 27.20 2aq7 h TRP 195 CO 0.32 0.31 0.54 0.93 -1.28 0.00 0.00 178.44 179.26 2aq7 h GLU 196 N 0.34 0.74 0.09 0.12 3.07 -1.96 -0.84 114.58 116.14 2aq7 h GLU 196 Ca 0.08 -0.04 -0.37 0.00 -0.50 0.00 0.00 59.36 58.53 2aq7 h GLU 196 Cb 0.14 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 27.85 2aq7 h GLU 196 CO -0.00 0.49 -2.10 -0.12 -1.40 0.00 0.00 179.01 175.88 2aq7 n MET 197 N -4.52 0.73 -0.26 2.33 1.56 -1.12 -4.45 117.12 111.39 2aq7 n MET 197 Ca 0.14 0.23 -0.01 0.00 -0.27 0.00 0.00 57.70 57.79 2aq7 n MET 197 Cb 0.34 -1.67 0.10 0.00 2.15 0.00 0.00 33.22 34.15 2aq7 n MET 197 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2aq7 h ALA 198 N 0.14 1.00 -0.08 -5.12 0.00 -0.86 -2.72 119.26 111.61 2aq7 h ALA 198 Ca -0.45 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2aq7 h ALA 198 Cb 2.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 2aq7 h ALA 198 CO 0.05 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.48 2aq7 h GLU 200 N 0.12 0.98 -0.43 0.00 5.08 -1.70 0.23 114.58 118.85 2aq7 h GLU 200 Ca 0.03 -0.36 -0.12 0.00 -1.00 0.00 0.00 59.36 57.91 2aq7 h GLU 200 Cb 0.08 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2aq7 h GLU 200 CO 0.00 1.03 -0.22 0.74 -1.00 0.00 0.00 179.01 179.56 2aq7 h PHE 201 N 0.87 0.99 -0.35 4.33 -1.00 -1.43 -3.02 116.94 117.34 2aq7 h PHE 201 Ca 0.14 -0.23 -0.10 0.00 2.81 0.00 0.00 57.97 60.58 2aq7 h PHE 201 Cb 0.67 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 39.98 2aq7 h PHE 201 CO 0.04 1.01 -0.20 0.22 -1.61 0.00 0.00 178.31 177.77 2aq7 h ASP 202 N 0.76 0.66 0.18 2.17 1.82 -1.12 -1.71 116.42 119.17 2aq7 h ASP 202 Ca 0.10 -0.22 -0.02 0.00 -0.39 0.00 0.00 57.03 56.51 2aq7 h ASP 202 Cb 0.76 -0.18 -0.00 0.00 0.68 0.00 0.00 39.33 40.59 2aq7 h ASP 202 CO 0.06 0.85 -0.08 0.00 -1.61 0.00 0.00 179.24 178.47 2aq7 h ALA 203 N 1.20 1.48 -0.28 -0.78 0.00 -0.45 -2.03 119.26 118.40 2aq7 h ALA 203 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2aq7 h ALA 203 Cb 0.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2aq7 h ALA 203 CO 0.05 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.40 2aq7 n MET 204 N -3.87 2.42 -1.04 0.00 0.00 -1.04 -4.98 117.12 108.61 2aq7 n MET 204 Ca -0.02 -2.17 0.00 0.00 0.00 0.00 0.00 57.70 55.51 2aq7 n MET 204 Cb 0.17 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 31.90 2aq7 n MET 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2aq7 n GLY 205 N 1.43 0.52 0.11 3.17 0.00 -0.76 -4.97 105.19 104.68 2aq7 n GLY 205 Ca 0.18 -0.88 0.12 0.00 0.00 0.00 0.00 46.02 45.43 2aq7 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aq7 h ALA 206 N 0.00 0.55 -2.89 4.61 0.00 -1.54 -3.47 119.26 116.52 2aq7 h ALA 206 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 2aq7 h ALA 206 Cb 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2aq7 h ALA 206 CO 0.00 0.00 -0.49 -0.51 0.00 0.00 0.00 179.25 178.25 2aq7 s LEU 207 N -5.13 4.35 -0.00 0.00 1.43 -1.26 -0.95 118.68 117.12 2aq7 s LEU 207 Ca 0.02 0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 53.10 2aq7 s LEU 207 Cb 0.10 -2.98 -0.06 0.00 0.03 0.00 0.00 46.19 43.29 2aq7 s LEU 207 CO 0.76 0.16 1.51 -0.55 0.23 0.00 0.00 176.35 178.46 2aq7 s SER 208 N -2.53 6.75 -0.00 2.29 0.15 -0.27 -4.58 113.70 115.51 2aq7 s SER 208 Ca 0.35 2.21 0.01 0.00 0.70 0.00 0.00 55.95 59.22 2aq7 s SER 208 Cb -0.13 -2.55 -0.01 0.00 -1.71 0.00 0.00 66.02 61.62 2aq7 s SER 208 CO 0.28 -0.81 0.02 0.35 1.20 0.00 0.00 173.24 174.28 2aq7 n THR 209 N 4.89 0.00 1.13 6.45 -2.24 -1.26 -4.44 114.28 118.81 2aq7 n THR 209 Ca 0.15 -0.31 0.13 0.00 -2.27 0.00 0.00 64.05 61.75 2aq7 n THR 209 Cb 0.43 0.81 0.47 0.00 -2.10 0.00 0.00 70.33 69.94 2aq7 n THR 209 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2aq7 n LYS 210 N -1.20 0.25 -0.86 -0.78 5.02 -1.26 -4.26 118.16 115.07 2aq7 n LYS 210 Ca 0.00 -0.10 0.02 0.00 -2.02 0.00 0.00 58.31 56.21 2aq7 n LYS 210 Cb 0.01 -1.50 0.17 0.00 -0.02 0.00 0.00 35.03 33.70 2aq7 n LYS 210 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2aq7 n TYR 211 N -1.29 0.36 0.12 2.13 4.02 -1.26 -4.78 117.16 116.46 2aq7 n TYR 211 Ca 0.09 -1.54 0.03 0.00 -0.01 0.00 0.00 57.90 56.47 2aq7 n TYR 211 Cb 0.32 -0.26 0.40 0.00 -0.02 0.00 0.00 39.34 39.79 2aq7 n TYR 211 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2aq7 h ASN 212 N 1.17 0.22 1.00 7.72 2.35 -1.92 -1.74 115.58 124.38 2aq7 h ASN 212 Ca 0.03 -0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 2aq7 h ASN 212 Cb 1.13 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.43 2aq7 h ASN 212 CO 0.11 0.36 -0.24 0.44 -1.65 0.00 0.00 177.43 176.44 2aq7 h ASP 213 N 0.22 0.00 -2.71 5.81 3.32 -1.94 -3.36 116.42 117.76 2aq7 h ASP 213 Ca 0.05 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.49 2aq7 h ASP 213 Cb 0.35 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.50 2aq7 h ASP 213 CO 0.02 0.24 -0.77 0.35 -1.72 0.00 0.00 179.24 177.37 2aq7 n THR 214 N -3.37 0.32 -0.12 0.35 -2.24 -0.66 -5.01 114.28 103.56 2aq7 n THR 214 Ca 0.00 -4.21 0.04 0.00 -2.27 0.00 0.00 64.05 57.61 2aq7 n THR 214 Cb 0.46 -1.94 0.35 0.00 -2.10 0.00 0.00 70.33 67.10 2aq7 n THR 214 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2aq7 h PRO 215 N 5.43 0.74 0.00 -0.78 0.11 -1.69 -2.26 132.00 133.54 2aq7 h PRO 215 Ca 0.20 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2aq7 h PRO 215 Cb 0.82 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.77 2aq7 h PRO 215 CO 0.56 0.49 0.00 0.39 -0.21 0.00 0.00 178.00 179.23 2aq7 n GLU 216 N -4.46 0.18 -0.20 1.05 1.02 -1.26 -1.95 120.64 115.03 2aq7 n GLU 216 Ca 0.07 0.41 0.10 0.00 -0.02 0.00 0.00 57.16 57.72 2aq7 n GLU 216 Cb 0.10 -1.85 0.21 0.00 -0.02 0.00 0.00 31.44 29.88 2aq7 n GLU 216 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2aq7 n LYS 217 N -2.19 2.42 -0.03 3.49 4.76 -0.85 -4.63 118.16 121.13 2aq7 n LYS 217 Ca 0.02 -2.22 -0.14 0.00 -2.87 0.00 0.00 58.31 53.11 2aq7 n LYS 217 Cb 0.23 -1.46 -0.10 0.00 -1.84 0.00 0.00 35.03 31.86 2aq7 n LYS 217 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2aq7 h ALA 218 N 3.84 0.07 -2.19 7.82 0.00 -1.41 -3.41 119.26 123.98 2aq7 h ALA 218 Ca 0.00 -0.35 -0.60 0.00 0.00 0.00 0.00 54.91 53.96 2aq7 h ALA 218 Cb 0.90 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.58 2aq7 h ALA 218 CO 0.00 -0.04 0.45 0.45 0.00 0.00 0.00 179.25 180.12 2aq7 s SER 219 N -6.04 6.68 -0.41 0.00 0.15 -1.26 -4.77 113.70 108.05 2aq7 s SER 219 Ca -0.16 0.66 0.09 0.00 0.70 0.00 0.00 55.95 57.24 2aq7 s SER 219 Cb 0.02 -2.42 0.33 0.00 -1.71 0.00 0.00 66.02 62.23 2aq7 s SER 219 CO 0.72 -0.67 0.84 -2.11 1.20 0.00 0.00 173.24 173.22 2aq7 n ARG 220 N 6.34 0.95 -1.66 5.44 1.85 -1.26 -4.54 116.66 123.78 2aq7 n ARG 220 Ca 0.05 -2.82 -0.46 0.00 -1.00 0.00 0.00 57.85 53.61 2aq7 n ARG 220 Cb 0.48 -1.44 -0.04 0.00 -1.05 0.00 0.00 32.46 30.41 2aq7 n ARG 220 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2aq7 n THR 221 N 0.47 0.41 -0.88 8.89 -1.04 -1.26 -1.20 114.28 119.67 2aq7 n THR 221 Ca 0.18 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 2aq7 n THR 221 Cb 0.66 -1.41 0.00 0.00 -1.82 0.00 0.00 70.33 67.76 2aq7 n THR 221 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2aq7 n TYR 222 N 2.65 0.00 -2.92 -1.42 0.53 -1.26 -4.77 117.16 109.97 2aq7 n TYR 222 Ca 0.15 0.00 -0.38 0.00 -1.02 0.00 0.00 57.90 56.65 2aq7 n TYR 222 Cb 0.29 -0.83 -0.06 0.00 -1.03 0.00 0.00 39.34 37.71 2aq7 n TYR 222 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 2aq7 s ASP 223 N -2.27 7.32 0.28 7.72 2.15 -0.34 -1.08 116.67 130.45 2aq7 s ASP 223 Ca 0.00 1.68 0.22 0.00 0.43 0.00 0.00 52.55 54.89 2aq7 s ASP 223 Cb 0.00 -2.52 1.04 0.00 -0.30 0.00 0.00 42.92 41.14 2aq7 s ASP 223 CO 0.00 0.07 1.68 0.00 -0.17 0.00 0.00 175.17 176.75 2aq7 n ALA 224 N 1.04 1.40 -1.33 3.66 0.00 -0.19 -2.15 120.51 122.93 2aq7 n ALA 224 Ca -0.02 0.13 0.03 0.00 0.00 0.00 0.00 53.44 53.58 2aq7 n ALA 224 Cb 0.49 -1.35 0.20 0.00 0.00 0.00 0.00 19.45 18.80 2aq7 n ALA 224 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2aq7 n HIS 225 N -2.23 0.57 -2.11 0.00 8.25 -1.26 -5.02 115.22 113.42 2aq7 n HIS 225 Ca 0.01 -1.33 -0.37 0.00 -0.26 0.00 0.00 57.72 55.77 2aq7 n HIS 225 Cb 0.14 -0.33 0.01 0.00 1.12 0.00 0.00 29.99 30.93 2aq7 n HIS 225 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2aq7 s ARG 226 N -3.10 3.55 -0.11 -0.41 1.70 -0.91 -4.98 118.95 114.69 2aq7 s ARG 226 Ca 0.40 1.91 0.24 0.00 -0.47 0.00 0.00 55.73 57.81 2aq7 s ARG 226 Cb 0.36 -2.34 0.46 0.00 -0.57 0.00 0.00 34.95 32.85 2aq7 s ARG 226 CO 0.00 -0.76 1.15 -0.40 -1.08 0.00 0.00 175.30 174.21 2aq7 n ASP 227 N -0.69 1.32 0.00 -2.89 5.75 -1.25 -4.64 116.55 114.15 2aq7 n ASP 227 Ca 0.08 -2.13 0.00 0.00 -0.01 0.00 0.00 54.79 52.74 2aq7 n ASP 227 Cb 0.47 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 2aq7 n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2aq7 n GLY 228 N 0.02 2.64 3.89 6.12 0.00 -0.49 -3.71 105.19 113.67 2aq7 n GLY 228 Ca 0.08 -2.07 -0.29 0.00 0.00 0.00 0.00 46.02 43.74 2aq7 n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2aq7 s PHE 229 N -2.36 3.53 -0.29 1.61 -0.12 -0.13 -3.56 117.98 116.67 2aq7 s PHE 229 Ca 0.00 0.97 -0.09 0.00 -0.05 0.00 0.00 56.93 57.76 2aq7 s PHE 229 Cb 0.00 -2.55 -0.02 0.00 -0.63 0.00 0.00 43.02 39.82 2aq7 s PHE 229 CO 0.00 -0.54 0.14 0.08 -0.05 0.00 0.00 175.22 174.84 2aq7 s VAL 230 N -2.96 4.65 0.35 -2.49 1.01 -1.26 -1.11 120.40 118.58 2aq7 s VAL 230 Ca 0.51 -0.24 -0.28 0.00 0.00 0.00 0.00 61.98 61.97 2aq7 s VAL 230 Cb -0.11 -3.29 -0.10 0.00 0.00 0.00 0.00 36.38 32.89 2aq7 s VAL 230 CO 0.48 0.18 1.30 -0.51 0.00 0.00 0.00 175.10 176.56 2aq7 s ILE 231 N 1.64 2.70 0.24 2.22 1.10 -1.26 0.65 121.20 128.49 2aq7 s ILE 231 Ca 0.06 0.69 0.01 0.00 -0.51 0.00 0.00 60.65 60.90 2aq7 s ILE 231 Cb -0.16 -3.43 -0.04 0.00 0.15 0.00 0.00 42.46 38.98 2aq7 s ILE 231 CO 0.06 0.15 0.18 0.00 -2.11 0.00 0.00 174.94 173.22 2aq7 s ALA 232 N -1.17 1.35 0.28 1.50 0.00 0.55 0.10 121.76 124.37 2aq7 s ALA 232 Ca 0.51 -1.80 0.04 0.00 0.00 0.00 0.00 51.96 50.71 2aq7 s ALA 232 Cb -0.39 1.41 -0.03 0.00 0.00 0.00 0.00 23.12 24.11 2aq7 s ALA 232 CO 0.52 -0.61 0.21 0.20 0.00 0.00 0.00 175.76 176.07 2aq7 s GLY 233 N -3.22 1.98 0.00 0.00 0.00 -0.81 -4.20 107.32 101.07 2aq7 s GLY 233 Ca 0.39 -1.89 0.00 0.00 0.00 0.00 0.00 44.72 43.22 2aq7 s GLY 233 CO 0.16 -1.46 0.00 0.61 0.00 0.00 0.00 173.10 172.41 2aq7 n GLY 234 N -0.49 0.96 3.59 0.20 0.00 -0.75 -4.30 105.19 104.40 2aq7 n GLY 234 Ca 0.05 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.07 2aq7 n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2aq7 s GLY 235 N 0.00 0.39 0.05 -0.02 0.00 0.25 -0.30 107.32 107.69 2aq7 s GLY 235 Ca 0.00 -0.74 -0.25 0.00 0.00 0.00 0.00 44.72 43.73 2aq7 s GLY 235 CO 0.00 -0.54 0.59 -0.32 0.00 0.00 0.00 173.10 172.83 2aq7 s GLY 236 N -2.99 -0.53 -0.11 0.20 0.00 -0.45 -1.64 107.32 101.81 2aq7 s GLY 236 Ca 0.19 0.78 -0.11 0.00 0.00 0.00 0.00 44.72 45.57 2aq7 s GLY 236 CO 0.07 0.45 0.32 -0.29 0.00 0.00 0.00 173.10 173.64 2aq7 s MET 237 N -2.45 0.40 0.14 2.90 1.75 -0.42 -1.35 119.30 120.26 2aq7 s MET 237 Ca -0.05 0.38 0.08 0.00 -1.25 0.00 0.00 55.69 54.85 2aq7 s MET 237 Cb -0.01 0.19 -0.04 0.00 2.84 0.00 0.00 34.83 37.82 2aq7 s MET 237 CO -0.02 -0.06 -0.18 0.14 -0.65 0.00 0.00 175.02 174.26 2aq7 s VAL 238 N 0.02 1.69 -0.54 10.11 -7.23 0.04 -0.89 120.40 123.60 2aq7 s VAL 238 Ca -0.01 -1.76 -0.18 0.00 -1.81 0.00 0.00 61.98 58.22 2aq7 s VAL 238 Cb -0.03 -1.69 0.10 0.00 0.56 0.00 0.00 36.38 35.32 2aq7 s VAL 238 CO 0.01 -0.26 0.59 -0.69 -0.31 0.00 0.00 175.10 174.44 2aq7 s VAL 239 N -1.79 4.99 -0.06 1.32 1.01 0.62 -1.62 120.40 124.87 2aq7 s VAL 239 Ca 0.11 -1.02 -0.23 0.00 0.00 0.00 0.00 61.98 60.84 2aq7 s VAL 239 Cb -0.07 -4.36 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 2aq7 s VAL 239 CO 0.05 -0.91 0.67 -0.69 0.00 0.00 0.00 175.10 174.22 2aq7 s VAL 240 N 2.25 5.03 -0.04 2.92 1.01 -0.34 -1.08 120.40 130.14 2aq7 s VAL 240 Ca 0.09 1.39 -0.10 0.00 0.00 0.00 0.00 61.98 63.37 2aq7 s VAL 240 Cb -0.25 -4.02 0.02 0.00 0.00 0.00 0.00 36.38 32.14 2aq7 s VAL 240 CO 0.07 0.28 0.23 -0.70 0.00 0.00 0.00 175.10 174.97 2aq7 s GLU 241 N 0.63 0.45 0.36 2.72 2.12 0.18 -0.69 118.70 124.47 2aq7 s GLU 241 Ca 0.36 -0.04 -0.27 0.00 0.36 0.00 0.00 54.97 55.38 2aq7 s GLU 241 Cb -0.18 0.20 -0.09 0.00 0.26 0.00 0.00 34.13 34.32 2aq7 s GLU 241 CO 0.18 -0.10 1.23 -2.00 -0.54 0.00 0.00 175.26 174.02 2aq7 s GLU 242 N -0.74 4.23 0.10 4.30 -6.30 -0.36 -0.14 118.70 119.78 2aq7 s GLU 242 Ca -0.08 2.01 -0.28 0.00 -2.50 0.00 0.00 54.97 54.12 2aq7 s GLU 242 Cb -0.05 -2.90 -0.12 0.00 0.00 0.00 0.00 34.13 31.07 2aq7 s GLU 242 CO 0.02 -0.23 1.65 1.25 0.02 0.00 0.00 175.26 177.98 2aq7 h LEU 243 N 3.06 -0.60 -0.54 2.70 5.85 -1.56 -0.88 115.31 123.35 2aq7 h LEU 243 Ca -0.49 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 2aq7 h LEU 243 Cb 1.23 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.44 2aq7 h LEU 243 CO 0.64 -0.34 0.28 -0.33 -0.34 0.00 0.00 178.44 178.36 2aq7 h GLU 244 N -0.49 0.75 -0.93 1.25 4.39 -1.93 -1.09 114.58 116.54 2aq7 h GLU 244 Ca -0.01 -0.09 0.09 0.00 0.34 0.00 0.00 59.36 59.69 2aq7 h GLU 244 Cb 0.45 -0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 28.89 2aq7 h GLU 244 CO -0.04 0.59 0.60 1.25 -1.16 0.00 0.00 179.01 180.25 2aq7 h HIS 245 N 0.72 1.03 -0.13 4.33 2.76 -1.90 0.28 115.15 122.23 2aq7 h HIS 245 Ca 0.19 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.24 2aq7 h HIS 245 Cb 0.07 -0.33 0.01 0.00 1.55 0.00 0.00 27.41 28.70 2aq7 h HIS 245 CO -0.01 0.48 -0.49 0.00 -1.30 0.00 0.00 177.93 176.61 2aq7 h ALA 246 N 1.53 0.24 -0.11 5.26 0.00 -0.33 -3.14 119.26 122.72 2aq7 h ALA 246 Ca 0.43 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2aq7 h ALA 246 Cb 0.37 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2aq7 h ALA 246 CO -0.19 0.41 0.03 -0.07 0.00 0.00 0.00 179.25 179.43 2aq7 h LEU 247 N 0.20 0.17 -1.66 0.00 3.38 -1.05 -1.76 115.31 114.58 2aq7 h LEU 247 Ca -0.02 -0.23 0.21 0.00 0.09 0.00 0.00 57.88 57.93 2aq7 h LEU 247 Cb 1.12 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 2aq7 h LEU 247 CO 0.10 0.35 0.59 0.00 0.09 0.00 0.00 178.44 179.57 2aq7 h ALA 248 N 0.82 2.38 -0.65 1.53 0.00 -0.98 -0.80 119.26 121.57 2aq7 h ALA 248 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2aq7 h ALA 248 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2aq7 h ALA 248 CO 0.00 -0.65 0.00 2.89 0.00 0.00 0.00 179.25 181.49 2aq7 n ARG 249 N -4.44 3.17 -2.23 0.00 1.85 -1.19 -4.97 116.66 108.85 2aq7 n ARG 249 Ca 0.18 -2.71 -0.13 0.00 -1.00 0.00 0.00 57.85 54.19 2aq7 n ARG 249 Cb 0.75 -1.68 -0.01 0.00 -1.05 0.00 0.00 32.46 30.47 2aq7 n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2aq7 n GLY 250 N 1.26 -0.15 3.77 2.89 0.00 -0.31 -4.98 105.19 107.68 2aq7 n GLY 250 Ca 0.24 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 2aq7 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aq7 s ALA 251 N -2.66 2.67 -0.40 4.61 0.00 -0.67 -4.98 121.76 120.33 2aq7 s ALA 251 Ca 0.00 0.89 -0.28 0.00 0.00 0.00 0.00 51.96 52.58 2aq7 s ALA 251 Cb 0.00 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.75 2aq7 s ALA 251 CO 0.00 -0.88 1.03 -1.58 0.00 0.00 0.00 175.76 174.33 2aq7 s HIS 252 N -1.69 3.00 -0.26 0.00 5.65 -1.26 -4.85 115.29 115.88 2aq7 s HIS 252 Ca 0.73 0.83 -0.18 0.00 0.25 0.00 0.00 55.06 56.70 2aq7 s HIS 252 Cb -0.26 -3.94 -0.03 0.00 -1.18 0.00 0.00 32.58 27.17 2aq7 s HIS 252 CO 0.29 -0.98 0.50 0.42 -0.65 0.00 0.00 174.74 174.33 2aq7 s ILE 253 N 3.86 5.08 -0.03 0.89 1.09 -1.26 -4.44 121.20 126.39 2aq7 s ILE 253 Ca 0.43 0.86 -0.21 0.00 -1.10 0.00 0.00 60.65 60.62 2aq7 s ILE 253 Cb -0.10 -3.82 -0.15 0.00 -1.06 0.00 0.00 42.46 37.34 2aq7 s ILE 253 CO 0.23 0.10 0.94 1.88 -0.10 0.00 0.00 174.94 177.99 2aq7 h TYR 254 N 7.99 -0.33 -2.72 3.97 0.05 -1.45 -3.48 116.97 120.99 2aq7 h TYR 254 Ca -0.30 -0.01 0.08 0.00 0.05 0.00 0.00 58.73 58.56 2aq7 h TYR 254 Cb 1.14 0.11 -0.09 0.00 1.01 0.00 0.00 36.73 38.90 2aq7 h TYR 254 CO 0.75 0.02 0.33 0.00 -1.05 0.00 0.00 178.16 178.22 2aq7 s ALA 255 N -4.11 -1.52 0.04 3.88 0.00 -1.25 -4.67 121.76 114.12 2aq7 s ALA 255 Ca -0.12 0.21 -0.14 0.00 0.00 0.00 0.00 51.96 51.91 2aq7 s ALA 255 Cb 0.01 0.74 -0.06 0.00 0.00 0.00 0.00 23.12 23.81 2aq7 s ALA 255 CO 0.45 -0.92 0.44 -2.00 0.00 0.00 0.00 175.76 173.73 2aq7 s GLU 256 N -3.59 3.92 -0.65 0.00 2.12 0.48 -0.54 118.70 120.44 2aq7 s GLU 256 Ca 0.08 0.41 -0.25 0.00 0.36 0.00 0.00 54.97 55.57 2aq7 s GLU 256 Cb -0.03 -3.16 0.05 0.00 0.26 0.00 0.00 34.13 31.25 2aq7 s GLU 256 CO -0.02 0.64 1.09 0.42 -0.54 0.00 0.00 175.26 176.86 2aq7 s ILE 257 N -1.17 4.10 -0.83 -3.70 -1.09 -0.06 -0.98 121.20 117.46 2aq7 s ILE 257 Ca 0.27 0.19 0.22 0.00 -2.23 0.00 0.00 60.65 59.10 2aq7 s ILE 257 Cb -0.16 -4.74 -0.20 0.00 -1.58 0.00 0.00 42.46 35.78 2aq7 s ILE 257 CO 0.15 -1.51 0.94 1.33 -1.23 0.00 0.00 174.94 174.62 2aq7 n VAL 258 N 6.23 0.02 -3.74 2.92 0.24 -0.41 -4.59 118.33 119.00 2aq7 n VAL 258 Ca 0.01 -0.09 -0.13 0.00 -2.04 0.00 0.00 64.34 62.09 2aq7 n VAL 258 Cb 0.47 0.68 -0.10 0.00 -1.47 0.00 0.00 33.84 33.42 2aq7 n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2aq7 s GLY 259 N -3.27 -0.27 -0.18 7.63 0.00 -1.00 -4.86 107.32 105.37 2aq7 s GLY 259 Ca 0.06 0.95 -0.05 0.00 0.00 0.00 0.00 44.72 45.68 2aq7 s GLY 259 CO 0.84 0.79 0.32 -0.47 0.00 0.00 0.00 173.10 174.59 2aq7 s TYR 260 N -0.05 -0.59 -0.03 1.90 5.04 -1.26 -0.98 117.35 121.38 2aq7 s TYR 260 Ca -0.02 0.98 0.00 0.00 -2.44 0.00 0.00 57.07 55.59 2aq7 s TYR 260 Cb -0.03 0.02 -0.03 0.00 0.35 0.00 0.00 41.96 42.26 2aq7 s TYR 260 CO 0.01 -0.50 0.01 0.20 -1.34 0.00 0.00 175.55 173.93 2aq7 s GLY 261 N 2.48 1.88 -0.21 8.97 0.00 -0.10 -4.41 107.32 115.93 2aq7 s GLY 261 Ca 0.04 -0.89 -0.04 0.00 0.00 0.00 0.00 44.72 43.83 2aq7 s GLY 261 CO -0.12 -0.72 0.23 0.00 0.00 0.00 0.00 173.10 172.50 2aq7 s ALA 262 N -1.01 -0.31 0.29 3.20 0.00 -1.26 -1.82 121.76 120.85 2aq7 s ALA 262 Ca 0.17 0.22 0.02 0.00 0.00 0.00 0.00 51.96 52.37 2aq7 s ALA 262 Cb -0.11 -1.38 -0.05 0.00 0.00 0.00 0.00 23.12 21.58 2aq7 s ALA 262 CO 0.07 -1.26 0.12 0.95 0.00 0.00 0.00 175.76 175.64 2aq7 s THR 263 N 2.34 0.55 -0.00 0.00 -4.23 -0.91 -5.01 115.64 108.37 2aq7 s THR 263 Ca 0.07 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.63 2aq7 s THR 263 Cb -0.16 -2.59 -0.01 0.00 1.34 0.00 0.00 72.50 71.08 2aq7 s THR 263 CO -0.14 0.00 -0.15 -0.55 -0.54 0.00 0.00 174.62 173.23 2aq7 s SER 264 N -3.37 1.82 -0.02 3.99 0.15 -1.26 -1.27 113.70 113.74 2aq7 s SER 264 Ca 0.36 -0.31 -0.25 0.00 0.70 0.00 0.00 55.95 56.45 2aq7 s SER 264 Cb 0.07 -0.19 -0.20 0.00 -1.71 0.00 0.00 66.02 63.99 2aq7 s SER 264 CO 0.15 0.17 1.25 0.44 1.20 0.00 0.00 173.24 176.45 2aq7 h ASP 265 N 5.64 0.06 -5.11 5.45 5.19 -0.79 -3.44 116.42 123.41 2aq7 h ASP 265 Ca -0.36 -0.52 -0.36 0.00 -0.62 0.00 0.00 57.03 55.17 2aq7 h ASP 265 Cb 1.16 -0.02 0.11 0.00 0.18 0.00 0.00 39.33 40.77 2aq7 h ASP 265 CO 0.48 0.57 -0.60 0.61 -3.12 0.00 0.00 179.24 177.17 2aq7 n GLY 266 N 0.31 -0.40 0.00 2.75 0.00 -1.26 -4.88 105.19 101.72 2aq7 n GLY 266 Ca -0.08 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2aq7 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aq7 n ALA 267 N -4.49 1.77 -2.62 4.61 0.00 -1.26 -5.15 120.51 113.36 2aq7 n ALA 267 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.24 2aq7 n ALA 267 Cb 0.57 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.90 2aq7 n ALA 267 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2aq7 s ASP 268 N 1.00 1.87 0.01 0.00 1.01 -1.26 -5.09 116.67 114.20 2aq7 s ASP 268 Ca 0.00 -0.68 -0.25 0.00 0.71 0.00 0.00 52.55 52.33 2aq7 s ASP 268 Cb 0.00 -0.06 -0.16 0.00 1.01 0.00 0.00 42.92 43.70 2aq7 s ASP 268 CO 0.00 -0.08 1.21 0.24 0.21 0.00 0.00 175.17 176.75 2aq7 h MET 269 N 4.04 -0.43 -0.04 8.23 2.86 -2.00 -3.38 114.93 124.21 2aq7 h MET 269 Ca -0.41 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 2aq7 h MET 269 Cb 1.19 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.95 2aq7 h MET 269 CO 0.43 -0.11 0.00 1.33 1.06 0.00 0.00 176.91 179.62 2aq7 n VAL 270 N -5.14 0.20 -4.54 -2.22 0.24 -1.26 -0.78 118.33 104.83 2aq7 n VAL 270 Ca -0.10 -0.60 -0.33 0.00 -2.04 0.00 0.00 64.34 61.27 2aq7 n VAL 270 Cb 0.27 0.99 -0.15 0.00 -1.47 0.00 0.00 33.84 33.48 2aq7 n VAL 270 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2aq7 s ALA 271 N -0.57 2.59 0.37 2.33 0.00 -1.26 -5.02 121.76 120.19 2aq7 s ALA 271 Ca 0.08 -1.00 -0.25 0.00 0.00 0.00 0.00 51.96 50.79 2aq7 s ALA 271 Cb 0.05 -1.28 -0.09 0.00 0.00 0.00 0.00 23.12 21.80 2aq7 s ALA 271 CO 0.07 0.02 1.04 -1.25 0.00 0.00 0.00 175.76 175.65 2aq7 s PRO 272 N 0.72 4.29 0.05 0.00 0.04 -1.26 -4.43 135.00 134.41 2aq7 s PRO 272 Ca -0.06 1.52 -0.09 0.00 0.04 0.00 0.00 61.00 62.41 2aq7 s PRO 272 Cb -0.15 -2.66 -0.31 0.00 0.04 0.00 0.00 34.50 31.41 2aq7 s PRO 272 CO 0.02 -0.03 1.05 0.66 0.04 0.00 0.00 177.00 178.74 2aq7 h SER 273 N 2.76 0.59 0.00 6.66 4.64 -1.96 -3.49 113.55 122.76 2aq7 h SER 273 Ca -0.48 -0.65 0.00 0.00 -0.47 0.00 0.00 61.79 60.19 2aq7 h SER 273 Cb 1.21 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2aq7 h SER 273 CO 0.63 1.51 0.00 0.61 -0.87 0.00 0.00 176.83 178.72 2aq7 n GLY 274 N 1.62 2.94 0.28 -0.77 0.00 -1.26 -4.84 105.19 103.15 2aq7 n GLY 274 Ca -0.13 -0.77 -0.05 0.00 0.00 0.00 0.00 46.02 45.07 2aq7 n GLY 274 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2aq7 h GLU 275 N 0.00 0.91 -0.62 1.61 4.81 -1.94 -1.24 114.58 118.12 2aq7 h GLU 275 Ca 0.00 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2aq7 h GLU 275 Cb 0.00 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 2aq7 h GLU 275 CO 0.00 0.60 0.22 0.78 -0.73 0.00 0.00 179.01 179.88 2aq7 h GLY 276 N 0.94 0.99 0.99 1.92 0.00 -1.88 -1.33 103.07 104.70 2aq7 h GLY 276 Ca 0.26 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 2aq7 h GLY 276 CO -0.07 0.50 0.04 0.00 0.00 0.00 0.00 176.54 177.02 2aq7 h ALA 277 N 1.34 0.66 0.16 3.60 0.00 -1.87 -0.97 119.26 122.18 2aq7 h ALA 277 Ca 0.21 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2aq7 h ALA 277 Cb 0.22 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2aq7 h ALA 277 CO -0.01 0.43 -0.28 0.28 0.00 0.00 0.00 179.25 179.66 2aq7 h VAL 278 N 0.71 0.39 -0.69 0.00 2.07 -0.85 -1.24 116.25 116.64 2aq7 h VAL 278 Ca 0.14 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.72 2aq7 h VAL 278 Cb 0.45 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 2aq7 h VAL 278 CO 0.02 0.00 0.40 0.03 0.02 0.00 0.00 177.57 178.04 2aq7 h ARG 279 N -0.52 0.73 -0.06 1.57 3.08 -1.20 -0.51 114.38 117.47 2aq7 h ARG 279 Ca 0.02 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2aq7 h ARG 279 Cb 0.53 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 2aq7 h ARG 279 CO -0.13 0.48 0.04 0.00 -1.07 0.00 0.00 179.97 179.29 2aq7 h MET 281 N 0.06 0.76 -0.91 0.00 2.86 -1.03 -1.73 114.93 114.93 2aq7 h MET 281 Ca 0.02 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2aq7 h MET 281 Cb 0.02 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.50 2aq7 h MET 281 CO -0.00 0.61 0.52 0.87 1.06 0.00 0.00 176.91 179.97 2aq7 h LYS 282 N 0.72 1.25 -0.68 1.72 1.57 -0.83 -1.50 116.57 118.82 2aq7 h LYS 282 Ca 0.18 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 2aq7 h LYS 282 Cb 0.09 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 2aq7 h LYS 282 CO -0.03 0.90 0.20 1.98 -0.57 0.00 0.00 179.45 181.94 2aq7 h MET 283 N 1.27 1.06 -0.08 3.15 4.05 -0.48 -2.00 114.93 121.90 2aq7 h MET 283 Ca 0.32 -0.23 -0.11 0.00 -0.28 0.00 0.00 59.70 59.40 2aq7 h MET 283 Cb -0.01 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 30.62 2aq7 h MET 283 CO -0.06 0.92 -0.46 0.00 0.23 0.00 0.00 176.91 177.54 2aq7 h ALA 284 N 1.09 1.08 0.00 0.39 0.00 -1.02 -3.10 119.26 117.69 2aq7 h ALA 284 Ca 0.22 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2aq7 h ALA 284 Cb 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2aq7 h ALA 284 CO -0.01 0.62 -0.18 -1.33 0.00 0.00 0.00 179.25 178.36 2aq7 n MET 285 N -3.98 0.20 -1.68 0.00 2.00 -0.59 -4.11 117.12 108.96 2aq7 n MET 285 Ca -0.02 0.13 -0.46 0.00 0.00 0.00 0.00 57.70 57.35 2aq7 n MET 285 Cb 0.51 -1.70 -0.04 0.00 0.00 0.00 0.00 33.22 31.99 2aq7 n MET 285 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 2aq7 n HIS 286 N -2.02 2.37 -0.85 2.03 -0.00 -0.77 -1.33 115.22 114.64 2aq7 n HIS 286 Ca 0.05 0.07 0.00 0.00 0.46 0.00 0.00 57.72 58.30 2aq7 n HIS 286 Cb 0.41 -2.63 0.00 0.00 -0.12 0.00 0.00 29.99 27.64 2aq7 n HIS 286 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2aq7 n GLY 287 N 3.99 0.94 3.57 1.57 0.00 -1.26 -4.98 105.19 109.01 2aq7 n GLY 287 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2aq7 n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aq7 s VAL 288 N -3.42 4.10 -1.78 1.61 1.01 -0.44 -4.91 120.40 116.57 2aq7 s VAL 288 Ca 0.00 0.81 0.03 0.00 0.00 0.00 0.00 61.98 62.82 2aq7 s VAL 288 Cb 0.00 -4.69 0.10 0.00 0.00 0.00 0.00 36.38 31.80 2aq7 s VAL 288 CO 0.00 -1.28 1.00 -0.90 0.00 0.00 0.00 175.10 173.92 2aq7 n ASP 289 N 8.23 0.83 -4.42 3.32 5.75 -1.26 -4.77 116.55 124.23 2aq7 n ASP 289 Ca 0.07 -2.03 -0.25 0.00 -0.01 0.00 0.00 54.79 52.58 2aq7 n ASP 289 Cb 0.49 -0.17 -0.11 0.00 -1.03 0.00 0.00 41.12 40.30 2aq7 n ASP 289 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2aq7 s THR 290 N -1.73 2.28 0.64 2.12 -4.23 -1.26 -5.14 115.64 108.31 2aq7 s THR 290 Ca 0.08 -2.12 -0.15 0.00 -1.18 0.00 0.00 61.69 58.32 2aq7 s THR 290 Cb 0.04 -2.12 -0.01 0.00 1.34 0.00 0.00 72.50 71.75 2aq7 s THR 290 CO 0.05 -0.24 1.08 -2.16 -0.54 0.00 0.00 174.62 172.81 2aq7 s PRO 291 N -2.94 3.03 -0.22 3.99 0.04 -1.26 -5.00 135.00 132.63 2aq7 s PRO 291 Ca 0.22 1.24 -0.29 0.00 0.04 0.00 0.00 61.00 62.21 2aq7 s PRO 291 Cb -0.07 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.49 2aq7 s PRO 291 CO 0.11 -1.05 1.08 0.42 0.04 0.00 0.00 177.00 177.59 2aq7 s ILE 292 N -2.51 4.61 -0.05 0.56 -1.09 -1.26 -4.53 121.20 116.93 2aq7 s ILE 292 Ca 0.64 1.94 -0.06 0.00 -2.23 0.00 0.00 60.65 60.94 2aq7 s ILE 292 Cb -0.17 -4.26 -0.28 0.00 -1.58 0.00 0.00 42.46 36.16 2aq7 s ILE 292 CO 0.42 -0.18 0.67 0.44 -1.23 0.00 0.00 174.94 175.05 2aq7 h ASP 293 N 7.59 0.47 -3.70 3.58 3.32 -1.43 -3.40 116.42 122.86 2aq7 h ASP 293 Ca -0.20 -0.75 -0.22 0.00 0.02 0.00 0.00 57.03 55.87 2aq7 h ASP 293 Cb 1.07 -0.15 -0.28 0.00 0.22 0.00 0.00 39.33 40.18 2aq7 h ASP 293 CO 0.98 1.64 -0.64 -0.47 -1.72 0.00 0.00 179.24 179.03 2aq7 s TYR 294 N -2.59 -0.07 -0.22 4.55 5.04 -1.20 -1.81 117.35 121.05 2aq7 s TYR 294 Ca -0.14 0.21 0.02 0.00 -2.44 0.00 0.00 57.07 54.72 2aq7 s TYR 294 Cb 0.06 -0.01 0.04 0.00 0.35 0.00 0.00 41.96 42.40 2aq7 s TYR 294 CO 0.84 -0.06 -0.15 -1.17 -1.34 0.00 0.00 175.55 173.66 2aq7 s LEU 295 N 0.26 2.72 -0.59 6.97 0.20 0.12 -0.96 118.68 127.40 2aq7 s LEU 295 Ca -0.02 -0.96 -0.26 0.00 0.69 0.00 0.00 54.13 53.58 2aq7 s LEU 295 Cb -0.03 -1.52 0.04 0.00 -0.43 0.00 0.00 46.19 44.25 2aq7 s LEU 295 CO -0.01 -0.08 1.08 0.21 -0.29 0.00 0.00 176.35 177.26 2aq7 s ASN 296 N 1.22 6.35 0.68 3.68 3.84 0.12 -2.84 114.94 127.98 2aq7 s ASN 296 Ca -0.01 -0.24 -0.13 0.00 0.21 0.00 0.00 52.86 52.70 2aq7 s ASN 296 Cb -0.16 -2.49 0.00 0.00 -0.55 0.00 0.00 41.25 38.05 2aq7 s ASN 296 CO -0.09 -1.42 1.07 -0.94 -2.79 0.00 0.00 177.10 172.93 2aq7 s SER 297 N 3.06 5.28 0.02 -4.21 1.04 -1.02 -1.68 113.70 116.20 2aq7 s SER 297 Ca 0.35 1.76 -0.24 0.00 0.48 0.00 0.00 55.95 58.30 2aq7 s SER 297 Cb -0.10 -2.52 -0.17 0.00 0.10 0.00 0.00 66.02 63.32 2aq7 s SER 297 CO 0.20 -1.51 1.40 -0.74 0.98 0.00 0.00 173.24 173.58 2aq7 h HIS 298 N -0.39 0.08 -3.45 5.02 2.76 -1.91 -3.43 115.15 113.83 2aq7 h HIS 298 Ca -0.45 -0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 57.58 2aq7 h HIS 298 Cb 1.22 -0.02 0.01 0.00 1.55 0.00 0.00 27.41 30.17 2aq7 h HIS 298 CO 0.59 0.41 -0.39 0.41 -1.30 0.00 0.00 177.93 177.65 2aq7 n GLY 299 N -0.13 0.06 0.04 5.26 0.00 -1.26 -4.88 105.19 104.28 2aq7 n GLY 299 Ca -0.07 0.36 0.12 0.00 0.00 0.00 0.00 46.02 46.43 2aq7 n GLY 299 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2aq7 n THR 300 N -0.03 0.20 -2.30 2.61 -2.24 -1.26 -4.55 114.28 106.71 2aq7 n THR 300 Ca -0.03 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2aq7 n THR 300 Cb 0.22 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 2aq7 n THR 300 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2aq7 n SER 301 N -1.84 -1.73 -4.89 3.42 2.88 -1.26 -3.99 113.62 106.21 2aq7 n SER 301 Ca 0.04 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.27 2aq7 n SER 301 Cb 0.39 -0.48 -0.05 0.00 -0.75 0.00 0.00 64.21 63.32 2aq7 n SER 301 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2aq7 s THR 302 N -2.77 5.26 0.11 2.46 -4.23 -1.26 -1.39 115.64 113.82 2aq7 s THR 302 Ca 0.00 -0.36 -0.28 0.00 -1.18 0.00 0.00 61.69 59.87 2aq7 s THR 302 Cb 0.00 -3.52 -0.08 0.00 1.34 0.00 0.00 72.50 70.24 2aq7 s THR 302 CO 0.00 0.21 1.63 -0.65 -0.54 0.00 0.00 174.62 175.27 2aq7 h PRO 303 N 3.41 -0.49 0.06 3.99 0.11 -1.93 -2.95 132.00 134.20 2aq7 h PRO 303 Ca -0.47 0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.59 2aq7 h PRO 303 Cb 1.17 0.11 0.01 0.00 0.11 0.00 0.00 31.00 32.40 2aq7 h PRO 303 CO 0.72 -0.33 -0.38 0.28 -0.21 0.00 0.00 178.00 178.08 2aq7 h VAL 304 N -0.51 1.66 -0.50 3.15 2.07 -1.99 -3.36 116.25 116.78 2aq7 h VAL 304 Ca 0.03 -2.42 0.10 0.00 0.82 0.00 0.00 66.70 65.23 2aq7 h VAL 304 Cb 0.54 3.29 -0.09 0.00 -1.52 0.00 0.00 31.29 33.51 2aq7 h VAL 304 CO -0.17 0.66 -0.11 1.23 0.02 0.00 0.00 177.57 179.19 2aq7 h GLY 305 N -0.70 0.37 0.77 2.17 0.00 -1.97 -2.13 103.07 101.59 2aq7 h GLY 305 Ca -0.07 0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.45 2aq7 h GLY 305 CO 0.07 -0.19 0.05 -0.55 0.00 0.00 0.00 176.54 175.93 2aq7 h ASP 306 N 0.01 0.03 0.24 0.19 5.19 -1.68 -1.93 116.42 118.47 2aq7 h ASP 306 Ca 0.24 0.03 -0.15 0.00 -0.62 0.00 0.00 57.03 56.53 2aq7 h ASP 306 Cb 0.37 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 2aq7 h ASP 306 CO -0.50 0.05 -0.59 -0.37 -3.12 0.00 0.00 179.24 174.70 2aq7 h VAL 307 N 0.14 1.36 -0.36 -1.35 -1.51 -1.65 -1.36 116.25 111.52 2aq7 h VAL 307 Ca 0.10 -1.92 0.02 0.00 -1.23 0.00 0.00 66.70 63.67 2aq7 h VAL 307 Cb 0.09 1.93 -0.03 0.00 -2.13 0.00 0.00 31.29 31.15 2aq7 h VAL 307 CO -0.12 0.58 0.20 0.11 -1.23 0.00 0.00 177.57 177.11 2aq7 h LYS 308 N 0.27 0.40 -0.50 5.19 1.79 -1.16 -0.51 116.57 122.05 2aq7 h LYS 308 Ca -0.00 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.41 2aq7 h LYS 308 Cb 1.11 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.65 2aq7 h LYS 308 CO 0.10 0.27 0.21 1.49 -1.08 0.00 0.00 179.45 180.43 2aq7 h GLU 309 N 0.42 0.75 -0.65 3.15 4.81 -1.17 -1.24 114.58 120.65 2aq7 h GLU 309 Ca 0.15 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2aq7 h GLU 309 Cb 0.02 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 2aq7 h GLU 309 CO -0.08 0.66 0.42 -0.07 -0.73 0.00 0.00 179.01 179.21 2aq7 h LEU 310 N 0.67 0.70 -0.92 1.64 3.38 -1.02 0.26 115.31 120.02 2aq7 h LEU 310 Ca 0.17 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2aq7 h LEU 310 Cb 0.19 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2aq7 h LEU 310 CO -0.01 0.50 0.36 0.00 0.09 0.00 0.00 178.44 179.38 2aq7 h ALA 311 N 1.26 1.15 -0.67 1.53 0.00 -0.94 0.34 119.26 121.94 2aq7 h ALA 311 Ca 0.25 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2aq7 h ALA 311 Cb -0.04 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2aq7 h ALA 311 CO -0.08 0.63 0.24 0.00 0.00 0.00 0.00 179.25 180.04 2aq7 h ALA 312 N 1.27 0.88 -0.16 0.00 0.00 -0.41 -1.48 119.26 119.36 2aq7 h ALA 312 Ca 0.27 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2aq7 h ALA 312 Cb 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2aq7 h ALA 312 CO -0.03 0.52 0.09 0.82 0.00 0.00 0.00 179.25 180.65 2aq7 h ILE 313 N 0.96 1.02 -0.27 0.00 5.03 -0.01 -1.72 117.51 122.52 2aq7 h ILE 313 Ca 0.22 -0.07 -0.05 0.00 -0.12 0.00 0.00 64.86 64.85 2aq7 h ILE 313 Cb 0.25 0.81 -0.02 0.00 -3.03 0.00 0.00 36.82 34.83 2aq7 h ILE 313 CO -0.01 0.03 -0.05 -0.09 -0.68 0.00 0.00 178.15 177.35 2aq7 h ARG 314 N 0.19 0.42 -0.59 2.37 2.43 -0.76 -1.27 114.38 117.17 2aq7 h ARG 314 Ca 0.06 -0.09 -0.10 0.00 -0.81 0.00 0.00 59.98 59.04 2aq7 h ARG 314 Cb -0.00 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2aq7 h ARG 314 CO -0.03 0.49 -0.01 1.49 -1.51 0.00 0.00 179.97 180.39 2aq7 h GLU 315 N 0.40 1.06 -0.11 0.20 4.57 -1.06 0.18 114.58 119.83 2aq7 h GLU 315 Ca 0.09 -0.34 -0.06 0.00 -1.18 0.00 0.00 59.36 57.86 2aq7 h GLU 315 Cb 0.35 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2aq7 h GLU 315 CO 0.01 1.04 -0.17 0.28 -1.18 0.00 0.00 179.01 179.00 2aq7 h VAL 316 N 0.95 1.38 0.00 0.32 2.07 -0.73 -3.36 116.25 116.88 2aq7 h VAL 316 Ca 0.17 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.28 2aq7 h VAL 316 Cb 0.57 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 2aq7 h VAL 316 CO 0.03 0.41 -1.01 0.49 0.02 0.00 0.00 177.57 177.51 2aq7 n PHE 317 N -4.56 0.00 0.00 1.57 3.01 -0.53 -5.04 117.46 111.91 2aq7 n PHE 317 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 2aq7 n PHE 317 Cb 0.39 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.81 2aq7 n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2aq7 n GLY 318 N 1.45 4.24 1.12 1.37 0.00 0.65 -1.20 105.19 112.82 2aq7 n GLY 318 Ca 0.03 0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.26 2aq7 n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2aq7 n ASP 319 N 8.58 3.28 -2.69 1.61 10.43 -1.26 -4.44 116.55 132.06 2aq7 n ASP 319 Ca 0.00 -1.98 -0.31 0.00 2.57 0.00 0.00 54.79 55.06 2aq7 n ASP 319 Cb 0.00 -0.38 0.01 0.00 1.84 0.00 0.00 41.12 42.59 2aq7 n ASP 319 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2aq7 n LYS 320 N 1.31 3.31 -1.58 -1.24 5.02 -0.34 -5.06 118.16 119.57 2aq7 n LYS 320 Ca 0.20 -4.28 -0.46 0.00 -2.02 0.00 0.00 58.31 51.76 2aq7 n LYS 320 Cb 0.53 -2.26 -0.02 0.00 -0.02 0.00 0.00 35.03 33.25 2aq7 n LYS 320 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2aq7 n SER 321 N -0.46 1.28 -4.20 4.39 2.88 -1.26 -4.89 113.62 111.36 2aq7 n SER 321 Ca 0.43 1.17 -0.30 0.00 -1.33 0.00 0.00 58.87 58.84 2aq7 n SER 321 Cb 0.50 -1.26 0.19 0.00 -0.75 0.00 0.00 64.21 62.89 2aq7 n SER 321 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2aq7 s PRO 322 N -1.18 0.10 0.19 -1.46 0.04 -1.26 -4.81 135.00 126.63 2aq7 s PRO 322 Ca 0.63 -0.09 -0.30 0.00 0.04 0.00 0.00 61.00 61.29 2aq7 s PRO 322 Cb -0.75 -1.75 -0.08 0.00 0.04 0.00 0.00 34.50 31.96 2aq7 s PRO 322 CO 0.57 -2.83 1.15 0.00 0.04 0.00 0.00 177.00 175.94 2aq7 s ALA 323 N -3.39 3.41 -0.05 8.56 0.00 -0.75 -4.18 121.76 125.36 2aq7 s ALA 323 Ca 0.70 0.90 0.04 0.00 0.00 0.00 0.00 51.96 53.60 2aq7 s ALA 323 Cb -0.09 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.64 2aq7 s ALA 323 CO 0.54 -0.30 -0.16 0.42 0.00 0.00 0.00 175.76 176.26 2aq7 s ILE 324 N -0.23 1.37 -0.01 0.00 1.01 0.42 0.12 121.20 123.88 2aq7 s ILE 324 Ca 0.51 -0.67 -0.05 0.00 0.00 0.00 0.00 60.65 60.43 2aq7 s ILE 324 Cb -0.31 -1.19 0.00 0.00 0.01 0.00 0.00 42.46 40.97 2aq7 s ILE 324 CO 0.37 0.40 0.12 -0.94 0.00 0.00 0.00 174.94 174.88 2aq7 s SER 325 N 0.13 -0.01 -0.45 3.58 1.04 -1.13 -1.02 113.70 115.84 2aq7 s SER 325 Ca -0.05 -0.07 -0.15 0.00 0.48 0.00 0.00 55.95 56.15 2aq7 s SER 325 Cb -0.12 0.22 0.06 0.00 0.10 0.00 0.00 66.02 66.28 2aq7 s SER 325 CO 0.02 -0.25 0.38 0.00 0.98 0.00 0.00 173.24 174.38 2aq7 s ALA 326 N -0.87 3.53 -0.72 5.32 0.00 -1.26 -2.42 121.76 125.34 2aq7 s ALA 326 Ca -0.10 -1.98 0.19 0.00 0.00 0.00 0.00 51.96 50.08 2aq7 s ALA 326 Cb -0.05 -3.03 0.82 0.00 0.00 0.00 0.00 23.12 20.85 2aq7 s ALA 326 CO 0.01 -1.66 1.60 0.25 0.00 0.00 0.00 175.76 175.96 2aq7 n THR 327 N 5.21 0.90 0.27 0.00 -2.24 -1.26 -2.92 114.28 114.24 2aq7 n THR 327 Ca -0.12 0.23 0.15 0.00 -2.27 0.00 0.00 64.05 62.05 2aq7 n THR 327 Cb 0.45 -1.08 0.76 0.00 -2.10 0.00 0.00 70.33 68.35 2aq7 n THR 327 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2aq7 h LYS 328 N 0.00 0.00 0.00 -0.78 1.57 -1.81 -0.78 116.57 114.77 2aq7 h LYS 328 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2aq7 h LYS 328 Cb 0.32 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2aq7 h LYS 328 CO 0.00 0.09 -0.16 0.00 -0.57 0.00 0.00 179.45 178.81 2aq7 h ALA 329 N 1.91 1.62 0.00 3.86 0.00 -1.77 0.91 119.26 125.80 2aq7 h ALA 329 Ca -0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2aq7 h ALA 329 Cb 0.38 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2aq7 h ALA 329 CO 0.01 0.20 -0.54 0.52 0.00 0.00 0.00 179.25 179.44 2aq7 h MET 330 N 0.00 0.00 0.00 0.00 2.86 -1.57 -3.41 114.93 112.81 2aq7 h MET 330 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2aq7 h MET 330 Cb 0.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2aq7 h MET 330 CO 0.02 0.80 -0.96 0.25 1.06 0.00 0.00 176.91 178.08 2aq7 n THR 331 N -4.56 0.15 -2.23 2.22 -2.24 -0.38 -1.38 114.28 105.86 2aq7 n THR 331 Ca -0.17 -0.21 0.05 0.00 -2.27 0.00 0.00 64.05 61.46 2aq7 n THR 331 Cb 0.49 0.25 -0.01 0.00 -2.10 0.00 0.00 70.33 68.95 2aq7 n THR 331 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2aq7 n GLY 332 N 1.39 -1.88 3.33 3.38 0.00 0.30 -4.65 105.19 107.06 2aq7 n GLY 332 Ca 0.02 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 2aq7 n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2aq7 s HIS 333 N -0.93 3.28 -2.00 1.61 2.46 0.21 -4.61 115.29 115.31 2aq7 s HIS 333 Ca 0.00 -1.21 0.11 0.00 0.47 0.00 0.00 55.06 54.43 2aq7 s HIS 333 Cb 0.00 -2.71 0.31 0.00 -0.13 0.00 0.00 32.58 30.06 2aq7 s HIS 333 CO 0.00 -0.75 1.26 -1.13 -2.47 0.00 0.00 174.74 171.65 2aq7 n SER 334 N 4.98 1.89 0.00 9.88 3.41 -1.26 -0.33 113.62 132.19 2aq7 n SER 334 Ca -0.11 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.50 2aq7 n SER 334 Cb 0.44 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2aq7 n SER 334 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2aq7 n LEU 335 N 0.53 0.00 0.24 1.04 4.77 -1.26 -2.19 117.00 120.14 2aq7 n LEU 335 Ca 0.12 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.23 2aq7 n LEU 335 Cb 0.30 0.00 0.48 0.00 -2.33 0.00 0.00 43.42 41.87 2aq7 n LEU 335 CO 0.08 0.00 0.88 1.23 -1.33 0.00 0.00 177.39 178.25 2aq7 h GLY 336 N 0.00 0.00 0.50 -0.72 0.00 -1.84 -2.53 103.07 98.48 2aq7 h GLY 336 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2aq7 h GLY 336 CO 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 176.54 176.13 2aq7 n ALA 337 N -2.13 3.39 -0.25 3.60 0.00 -0.93 -2.74 120.51 121.44 2aq7 n ALA 337 Ca 0.01 -0.40 -0.06 0.00 0.00 0.00 0.00 53.44 52.99 2aq7 n ALA 337 Cb 0.41 -1.09 0.05 0.00 0.00 0.00 0.00 19.45 18.81 2aq7 n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aq7 h ALA 338 N 3.36 0.91 0.06 0.00 0.00 -1.58 -0.71 119.26 121.31 2aq7 h ALA 338 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2aq7 h ALA 338 Cb 0.51 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2aq7 h ALA 338 CO 0.00 0.51 -0.14 0.78 0.00 0.00 0.00 179.25 180.41 2aq7 h GLY 339 N 1.00 -0.22 1.35 0.00 0.00 -1.75 0.05 103.07 103.50 2aq7 h GLY 339 Ca 0.24 0.16 -0.20 0.00 0.00 0.00 0.00 47.33 47.52 2aq7 h GLY 339 CO -0.02 -0.14 -0.72 -0.24 0.00 0.00 0.00 176.54 175.42 2aq7 h VAL 340 N -0.26 1.32 -0.50 4.60 3.04 -1.73 -1.91 116.25 120.80 2aq7 h VAL 340 Ca 0.03 -1.99 -0.06 0.00 -1.01 0.00 0.00 66.70 63.66 2aq7 h VAL 340 Cb 0.29 1.97 -0.02 0.00 -2.01 0.00 0.00 31.29 31.52 2aq7 h VAL 340 CO -0.09 0.62 0.08 1.56 -1.01 0.00 0.00 177.57 178.73 2aq7 h GLN 341 N 0.45 0.83 -0.04 4.17 4.20 -1.02 -1.53 115.11 122.17 2aq7 h GLN 341 Ca -0.03 -0.22 -0.18 0.00 0.06 0.00 0.00 58.65 58.27 2aq7 h GLN 341 Cb 1.32 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 29.00 2aq7 h GLN 341 CO 0.14 0.83 -0.77 0.93 -0.67 0.00 0.00 178.83 179.28 2aq7 h GLU 342 N 0.70 0.28 -0.76 1.46 5.08 -1.02 -1.47 114.58 118.86 2aq7 h GLU 342 Ca 0.15 -0.25 0.09 0.00 -1.00 0.00 0.00 59.36 58.34 2aq7 h GLU 342 Cb 0.40 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.64 2aq7 h GLU 342 CO 0.01 0.92 0.42 0.00 -1.00 0.00 0.00 179.01 179.36 2aq7 h ALA 343 N 1.00 1.07 -0.56 3.43 0.00 -1.25 -0.66 119.26 122.28 2aq7 h ALA 343 Ca -0.03 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2aq7 h ALA 343 Cb 1.36 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2aq7 h ALA 343 CO 0.12 0.05 -0.02 0.82 0.00 0.00 0.00 179.25 180.22 2aq7 h ILE 344 N 0.72 1.27 -0.71 0.00 2.04 -0.91 -0.10 117.51 119.81 2aq7 h ILE 344 Ca 0.36 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 2aq7 h ILE 344 Cb 0.33 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 2aq7 h ILE 344 CO -0.24 0.41 0.36 1.88 0.00 0.00 0.00 178.15 180.56 2aq7 h TYR 345 N 0.89 1.01 -0.45 1.37 0.05 -0.97 0.48 116.97 119.35 2aq7 h TYR 345 Ca 0.16 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.89 2aq7 h TYR 345 Cb 0.57 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.97 2aq7 h TYR 345 CO 0.04 0.74 0.25 0.77 -1.05 0.00 0.00 178.16 178.90 2aq7 h SER 346 N 0.99 0.56 -0.70 3.88 0.02 -0.95 -1.69 113.55 115.66 2aq7 h SER 346 Ca 0.25 -0.09 0.02 0.00 -0.84 0.00 0.00 61.79 61.13 2aq7 h SER 346 Cb 0.09 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 2aq7 h SER 346 CO -0.03 0.48 0.46 -0.07 -1.14 0.00 0.00 176.83 176.52 2aq7 h LEU 347 N 0.59 0.77 -0.92 5.07 4.07 -0.68 -0.93 115.31 123.28 2aq7 h LEU 347 Ca 0.16 -0.01 -0.11 0.00 0.08 0.00 0.00 57.88 58.00 2aq7 h LEU 347 Cb 0.05 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.59 2aq7 h LEU 347 CO -0.03 0.55 -0.39 -0.07 -1.08 0.00 0.00 178.44 177.42 2aq7 h LEU 348 N 0.92 0.30 -0.68 1.67 3.38 -0.76 0.21 115.31 120.35 2aq7 h LEU 348 Ca 0.27 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 2aq7 h LEU 348 Cb -0.06 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2aq7 h LEU 348 CO -0.08 0.67 -0.18 0.24 0.09 0.00 0.00 178.44 179.18 2aq7 h MET 349 N 0.24 0.84 0.05 1.13 2.86 -1.10 -1.24 114.93 117.71 2aq7 h MET 349 Ca 0.02 -0.32 -0.00 0.00 -2.06 0.00 0.00 59.70 57.34 2aq7 h MET 349 Cb 0.81 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.42 2aq7 h MET 349 CO 0.06 0.95 -0.02 1.25 1.06 0.00 0.00 176.91 180.21 2aq7 h LEU 350 N 0.74 -0.06 -0.60 1.22 6.46 -0.82 -0.81 115.31 121.44 2aq7 h LEU 350 Ca 0.11 -0.32 -0.02 0.00 -0.12 0.00 0.00 57.88 57.53 2aq7 h LEU 350 Cb 0.70 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.62 2aq7 h LEU 350 CO 0.05 0.30 0.32 -0.08 -0.62 0.00 0.00 178.44 178.41 2aq7 h GLU 351 N -0.42 0.85 -0.30 1.25 4.57 -0.60 -3.26 114.58 116.67 2aq7 h GLU 351 Ca -0.01 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2aq7 h GLU 351 Cb 0.37 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2aq7 h GLU 351 CO 0.01 0.66 0.00 0.72 -1.18 0.00 0.00 179.01 179.22 2aq7 n HIS 352 N -4.56 0.39 -2.90 0.92 8.25 -0.47 -5.02 115.22 111.84 2aq7 n HIS 352 Ca 0.04 -0.26 -0.12 0.00 -0.26 0.00 0.00 57.72 57.12 2aq7 n HIS 352 Cb 0.10 -0.01 0.06 0.00 1.12 0.00 0.00 29.99 31.26 2aq7 n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2aq7 n GLY 353 N 1.07 -0.52 3.38 -1.41 0.00 -0.36 -4.94 105.19 102.41 2aq7 n GLY 353 Ca 0.15 0.26 -0.10 0.00 0.00 0.00 0.00 46.02 46.33 2aq7 n GLY 353 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2aq7 s PHE 354 N -3.29 -0.07 -0.23 1.61 -0.12 -0.89 -1.31 117.98 113.69 2aq7 s PHE 354 Ca 0.25 -0.27 -0.05 0.00 -0.05 0.00 0.00 56.93 56.81 2aq7 s PHE 354 Cb -0.03 0.24 -0.01 0.00 -0.63 0.00 0.00 43.02 42.58 2aq7 s PHE 354 CO 0.56 -0.76 -0.02 0.42 -0.05 0.00 0.00 175.22 175.37 2aq7 s ILE 355 N -3.85 3.58 0.42 -4.49 1.01 0.12 -4.60 121.20 113.39 2aq7 s ILE 355 Ca 0.07 -0.42 -0.25 0.00 0.00 0.00 0.00 60.65 60.05 2aq7 s ILE 355 Cb 0.01 -2.64 -0.08 0.00 0.01 0.00 0.00 42.46 39.76 2aq7 s ILE 355 CO -0.07 0.41 1.22 0.00 0.00 0.00 0.00 174.94 176.49 2aq7 s ALA 356 N 1.50 3.12 0.33 9.38 0.00 -1.26 -2.03 121.76 132.81 2aq7 s ALA 356 Ca 0.06 1.07 -0.26 0.00 0.00 0.00 0.00 51.96 52.83 2aq7 s ALA 356 Cb -0.14 -3.43 -0.10 0.00 0.00 0.00 0.00 23.12 19.45 2aq7 s ALA 356 CO -0.02 -0.71 0.99 -1.25 0.00 0.00 0.00 175.76 174.78 2aq7 s PRO 357 N -2.40 4.49 -0.62 0.00 0.04 -1.26 -4.69 135.00 130.56 2aq7 s PRO 357 Ca 0.59 1.45 -0.22 0.00 0.04 0.00 0.00 61.00 62.86 2aq7 s PRO 357 Cb -0.33 -2.80 0.07 0.00 0.04 0.00 0.00 34.50 31.48 2aq7 s PRO 357 CO 0.42 0.17 0.88 0.45 0.04 0.00 0.00 177.00 178.95 2aq7 s SER 358 N -1.49 6.20 0.59 6.66 0.15 0.26 -4.79 113.70 121.28 2aq7 s SER 358 Ca 0.51 -0.97 -0.02 0.00 0.70 0.00 0.00 55.95 56.17 2aq7 s SER 358 Cb -0.22 -2.39 0.04 0.00 -1.71 0.00 0.00 66.02 61.74 2aq7 s SER 358 CO 0.27 -1.30 0.84 0.27 1.20 0.00 0.00 173.24 174.53 2aq7 s ILE 359 N 3.66 2.76 -1.64 6.45 -4.36 -1.26 -4.42 121.20 122.38 2aq7 s ILE 359 Ca 0.21 -0.49 0.00 0.00 -0.26 0.00 0.00 60.65 60.11 2aq7 s ILE 359 Cb -0.18 -3.08 0.00 0.00 1.25 0.00 0.00 42.46 40.45 2aq7 s ILE 359 CO 0.11 -0.07 0.00 0.59 0.24 0.00 0.00 174.94 175.81 2aq7 n ASN 360 N -2.50 -4.91 -4.43 4.36 3.02 -1.26 -4.47 115.26 105.07 2aq7 n ASN 360 Ca 0.07 0.31 -0.44 0.00 -0.03 0.00 0.00 54.58 54.49 2aq7 n ASN 360 Cb 0.60 -3.87 -0.02 0.00 -0.61 0.00 0.00 39.78 35.87 2aq7 n ASN 360 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2aq7 s ILE 361 N -2.64 4.90 -0.01 2.41 1.01 -1.26 -4.71 121.20 120.88 2aq7 s ILE 361 Ca 0.00 -1.77 -0.22 0.00 0.00 0.00 0.00 60.65 58.67 2aq7 s ILE 361 Cb 0.00 -4.73 -0.23 0.00 0.01 0.00 0.00 42.46 37.51 2aq7 s ILE 361 CO 0.00 -1.43 1.09 -0.33 0.00 0.00 0.00 174.94 174.27 2aq7 h GLU 362 N 8.60 0.32 -3.88 2.79 5.08 -1.95 -3.44 114.58 122.10 2aq7 h GLU 362 Ca 0.15 -0.33 -0.43 0.00 -1.00 0.00 0.00 59.36 57.76 2aq7 h GLU 362 Cb 1.02 0.09 -0.36 0.00 0.50 0.00 0.00 28.75 30.00 2aq7 h GLU 362 CO 1.05 1.01 -0.77 -2.00 -1.00 0.00 0.00 179.01 177.30 2aq7 s GLU 363 N -3.24 0.78 -0.02 2.33 2.12 -1.26 -5.09 118.70 114.32 2aq7 s GLU 363 Ca -0.14 -0.01 -0.17 0.00 0.36 0.00 0.00 54.97 55.01 2aq7 s GLU 363 Cb 0.03 -0.96 -0.05 0.00 0.26 0.00 0.00 34.13 33.40 2aq7 s GLU 363 CO 0.79 -0.20 0.45 -1.17 -0.54 0.00 0.00 175.26 174.59 2aq7 s LEU 364 N 1.48 4.43 0.47 2.70 1.98 -1.26 -1.02 118.68 127.46 2aq7 s LEU 364 Ca -0.02 0.97 -0.24 0.00 -2.89 0.00 0.00 54.13 51.95 2aq7 s LEU 364 Cb -0.13 -2.67 -0.08 0.00 0.66 0.00 0.00 46.19 43.97 2aq7 s LEU 364 CO -0.03 0.22 1.42 -0.67 -1.89 0.00 0.00 176.35 175.40 2aq7 n ASP 365 N 2.34 3.20 -0.31 3.68 -0.08 -0.24 -4.78 116.55 120.37 2aq7 n ASP 365 Ca -0.11 1.09 0.13 0.00 -1.51 0.00 0.00 54.79 54.38 2aq7 n ASP 365 Cb 0.52 -1.60 0.28 0.00 2.34 0.00 0.00 41.12 42.66 2aq7 n ASP 365 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2aq7 h GLU 366 N 2.10 0.12 0.00 -0.67 5.08 -1.96 -2.11 114.58 117.14 2aq7 h GLU 366 Ca -0.51 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2aq7 h GLU 366 Cb 1.28 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2aq7 h GLU 366 CO 0.60 0.08 0.00 1.04 -1.00 0.00 0.00 179.01 179.73 2aq7 n GLN 367 N -5.33 0.96 0.00 2.33 6.02 -1.26 -1.46 117.38 118.64 2aq7 n GLN 367 Ca 0.21 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.33 2aq7 n GLN 367 Cb 0.70 -1.38 0.28 0.00 1.02 0.00 0.00 30.24 30.86 2aq7 n GLN 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2aq7 n ALA 368 N -0.88 3.41 -1.70 -1.58 0.00 -0.79 -4.73 120.51 114.24 2aq7 n ALA 368 Ca 0.18 -0.32 -0.43 0.00 0.00 0.00 0.00 53.44 52.86 2aq7 n ALA 368 Cb 0.08 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.35 2aq7 n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aq7 n ALA 369 N -1.51 1.68 0.00 0.00 0.00 -0.53 -1.95 120.51 118.20 2aq7 n ALA 369 Ca 0.06 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2aq7 n ALA 369 Cb 0.34 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.44 2aq7 n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2aq7 n GLY 370 N 2.08 1.09 3.79 0.00 0.00 -1.26 -5.06 105.19 105.83 2aq7 n GLY 370 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 2aq7 n GLY 370 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2aq7 s LEU 371 N 0.00 3.27 -1.03 0.99 1.43 -0.82 -4.74 118.68 117.78 2aq7 s LEU 371 Ca 0.00 -0.86 -0.06 0.00 -1.03 0.00 0.00 54.13 52.18 2aq7 s LEU 371 Cb 0.00 -1.76 0.26 0.00 0.03 0.00 0.00 46.19 44.72 2aq7 s LEU 371 CO 0.00 -0.50 1.00 -3.20 0.23 0.00 0.00 176.35 173.87 2aq7 n ASN 372 N -1.32 5.02 -4.58 2.29 4.05 -1.26 -5.02 115.26 114.45 2aq7 n ASN 372 Ca -0.00 -3.09 -0.43 0.00 0.45 0.00 0.00 54.58 51.51 2aq7 n ASN 372 Cb 0.63 -1.24 -0.03 0.00 1.23 0.00 0.00 39.78 40.36 2aq7 n ASN 372 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2aq7 s ILE 373 N -1.39 4.37 -0.22 -1.44 -1.09 -1.26 -0.43 121.20 119.73 2aq7 s ILE 373 Ca 0.30 0.89 -0.22 0.00 -2.23 0.00 0.00 60.65 59.39 2aq7 s ILE 373 Cb -0.08 -4.51 -0.02 0.00 -1.58 0.00 0.00 42.46 36.27 2aq7 s ILE 373 CO -0.09 -0.92 0.68 -0.69 -1.23 0.00 0.00 174.94 172.69 2aq7 s VAL 374 N 4.03 4.96 -1.18 2.92 1.01 -0.18 -4.94 120.40 127.02 2aq7 s VAL 374 Ca 0.41 1.27 0.11 0.00 0.00 0.00 0.00 61.98 63.77 2aq7 s VAL 374 Cb -0.09 -3.99 0.22 0.00 0.00 0.00 0.00 36.38 32.52 2aq7 s VAL 374 CO 0.28 0.04 1.10 0.35 0.00 0.00 0.00 175.10 176.87 2aq7 n THR 375 N 4.97 0.57 -3.86 3.92 -2.24 -1.26 -0.57 114.28 115.80 2aq7 n THR 375 Ca 0.01 -0.78 -0.12 0.00 -2.27 0.00 0.00 64.05 60.88 2aq7 n THR 375 Cb 0.49 0.82 -0.13 0.00 -2.10 0.00 0.00 70.33 69.41 2aq7 n THR 375 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2aq7 s GLU 376 N -0.99 0.10 0.04 -0.78 2.12 -1.26 -4.48 118.70 113.44 2aq7 s GLU 376 Ca 0.20 0.03 -0.35 0.00 0.36 0.00 0.00 54.97 55.21 2aq7 s GLU 376 Cb 0.11 0.04 -0.14 0.00 0.26 0.00 0.00 34.13 34.41 2aq7 s GLU 376 CO 0.16 -0.01 1.62 2.41 -0.54 0.00 0.00 175.26 178.89 2aq7 n THR 377 N 2.92 0.17 -3.85 -1.70 -1.04 -1.26 -4.63 114.28 104.89 2aq7 n THR 377 Ca -0.13 -0.03 -0.27 0.00 -2.04 0.00 0.00 64.05 61.58 2aq7 n THR 377 Cb 0.59 -1.42 -0.17 0.00 -1.82 0.00 0.00 70.33 67.51 2aq7 n THR 377 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2aq7 s THR 378 N 1.86 0.86 0.12 12.58 2.01 -0.86 -4.96 115.64 127.26 2aq7 s THR 378 Ca 0.86 -0.35 -0.31 0.00 0.31 0.00 0.00 61.69 62.19 2aq7 s THR 378 Cb -0.79 -1.02 -0.08 0.00 0.01 0.00 0.00 72.50 70.62 2aq7 s THR 378 CO 0.46 0.19 1.41 -1.81 -0.69 0.00 0.00 174.62 174.18 2aq7 s ASP 379 N 1.76 6.80 -0.28 3.53 1.01 -1.26 0.12 116.67 128.34 2aq7 s ASP 379 Ca 0.03 2.36 -0.23 0.00 0.71 0.00 0.00 52.55 55.42 2aq7 s ASP 379 Cb -0.14 -2.59 0.10 0.00 1.01 0.00 0.00 42.92 41.31 2aq7 s ASP 379 CO -0.07 -0.67 0.88 -0.60 0.21 0.00 0.00 175.17 174.92 2aq7 s ARG 380 N 1.06 0.62 -0.41 8.23 3.52 -0.43 -4.93 118.95 126.62 2aq7 s ARG 380 Ca 0.65 0.81 -0.28 0.00 -0.13 0.00 0.00 55.73 56.78 2aq7 s ARG 380 Cb -0.38 0.26 -0.02 0.00 -1.56 0.00 0.00 34.95 33.26 2aq7 s ARG 380 CO 0.31 -0.09 1.79 -1.21 -0.81 0.00 0.00 175.30 175.29 2aq7 s GLU 381 N 0.59 3.17 0.11 5.12 0.41 -1.26 -3.43 118.70 123.41 2aq7 s GLU 381 Ca -0.01 1.19 -0.03 0.00 -0.41 0.00 0.00 54.97 55.71 2aq7 s GLU 381 Cb -0.05 -4.23 -0.05 0.00 -1.78 0.00 0.00 34.13 28.02 2aq7 s GLU 381 CO -0.07 -2.06 0.31 -0.51 -0.49 0.00 0.00 175.26 172.44 2aq7 s LEU 382 N 7.35 4.31 0.00 1.80 1.43 -1.26 -5.02 118.68 127.29 2aq7 s LEU 382 Ca 0.75 0.46 0.00 0.00 -1.03 0.00 0.00 54.13 54.31 2aq7 s LEU 382 Cb -0.19 -3.16 0.00 0.00 0.03 0.00 0.00 46.19 42.87 2aq7 s LEU 382 CO 0.30 0.10 0.00 0.41 0.23 0.00 0.00 176.35 177.40 2aq7 n THR 383 N 0.19 0.00 -4.33 5.49 -1.04 -1.26 -4.93 114.28 108.39 2aq7 n THR 383 Ca -0.04 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.73 2aq7 n THR 383 Cb 0.51 -0.55 -0.17 0.00 -1.82 0.00 0.00 70.33 68.31 2aq7 n THR 383 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2aq7 s THR 384 N -1.90 1.02 0.20 12.58 2.01 -1.26 -1.14 115.64 127.14 2aq7 s THR 384 Ca 0.00 -0.37 0.09 0.00 0.31 0.00 0.00 61.69 61.72 2aq7 s THR 384 Cb 0.00 -0.97 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 2aq7 s THR 384 CO 0.00 0.34 -0.18 0.68 -0.69 0.00 0.00 174.62 174.77 2aq7 s VAL 385 N 1.00 1.97 0.00 3.82 -7.23 0.52 -0.95 120.40 119.53 2aq7 s VAL 385 Ca -0.09 -2.08 0.03 0.00 -1.81 0.00 0.00 61.98 58.03 2aq7 s VAL 385 Cb -0.15 -2.00 -0.01 0.00 0.56 0.00 0.00 36.38 34.79 2aq7 s VAL 385 CO -0.00 -0.37 -0.08 -0.32 -0.31 0.00 0.00 175.10 174.01 2aq7 s MET 386 N -3.10 0.66 -0.06 4.82 -2.45 -0.14 -0.68 119.30 118.35 2aq7 s MET 386 Ca 0.20 -0.35 0.01 0.00 -1.25 0.00 0.00 55.69 54.30 2aq7 s MET 386 Cb -0.05 -0.63 0.02 0.00 1.25 0.00 0.00 34.83 35.43 2aq7 s MET 386 CO 0.08 0.17 -0.07 0.45 1.05 0.00 0.00 175.02 176.70 2aq7 s SER 387 N -0.35 1.35 -0.10 1.11 0.15 -0.30 0.16 113.70 115.73 2aq7 s SER 387 Ca 0.02 -0.20 -0.05 0.00 0.70 0.00 0.00 55.95 56.43 2aq7 s SER 387 Cb -0.04 -0.60 -0.04 0.00 -1.71 0.00 0.00 66.02 63.63 2aq7 s SER 387 CO -0.00 -0.04 0.08 0.20 1.20 0.00 0.00 173.24 174.68 2aq7 s ASN 388 N 0.95 5.86 -0.08 5.45 0.01 -0.67 -1.78 114.94 124.68 2aq7 s ASN 388 Ca -0.10 0.32 -0.02 0.00 -0.71 0.00 0.00 52.86 52.35 2aq7 s ASN 388 Cb -0.15 -1.80 0.03 0.00 0.41 0.00 0.00 41.25 39.75 2aq7 s ASN 388 CO 0.00 0.39 0.02 -0.44 -1.51 0.00 0.00 177.10 175.57 2aq7 s SER 389 N -0.99 1.59 -0.20 -1.22 0.01 0.32 -3.20 113.70 110.02 2aq7 s SER 389 Ca 0.14 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.30 2aq7 s SER 389 Cb -0.12 -0.36 0.05 0.00 0.21 0.00 0.00 66.02 65.80 2aq7 s SER 389 CO 0.04 -0.22 -0.08 -0.36 0.41 0.00 0.00 173.24 173.02 2aq7 s PHE 390 N 2.02 2.23 0.16 2.43 0.08 -1.26 0.22 117.98 123.86 2aq7 s PHE 390 Ca 0.04 -1.50 0.04 0.00 0.12 0.00 0.00 56.93 55.63 2aq7 s PHE 390 Cb -0.13 -1.55 -0.04 0.00 -0.57 0.00 0.00 43.02 40.74 2aq7 s PHE 390 CO -0.05 -0.72 0.21 0.20 -0.10 0.00 0.00 175.22 174.77 2aq7 s GLY 391 N 1.45 1.70 0.13 4.36 0.00 0.37 -4.73 107.32 110.60 2aq7 s GLY 391 Ca -0.02 -1.12 -0.34 0.00 0.00 0.00 0.00 44.72 43.24 2aq7 s GLY 391 CO -0.08 -1.13 1.02 0.69 0.00 0.00 0.00 173.10 173.60 2aq7 n PHE 392 N -0.47 0.78 -0.27 1.90 3.01 -1.26 -1.84 117.46 119.30 2aq7 n PHE 392 Ca -0.08 0.84 0.00 0.00 1.01 0.00 0.00 57.45 59.22 2aq7 n PHE 392 Cb 0.54 -2.17 0.00 0.00 -0.01 0.00 0.00 39.48 37.85 2aq7 n PHE 392 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2aq7 n GLY 393 N 1.89 0.86 2.25 1.37 0.00 0.04 -4.43 105.19 107.16 2aq7 n GLY 393 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 2aq7 n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aq7 n GLY 394 N -2.26 0.07 3.57 -0.02 0.00 -0.88 -4.75 105.19 100.92 2aq7 n GLY 394 Ca 0.00 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 2aq7 n GLY 394 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2aq7 s THR 395 N -2.66 4.79 -0.05 2.61 -1.32 -0.77 -0.09 115.64 118.15 2aq7 s THR 395 Ca 0.08 -0.02 0.06 0.00 -1.21 0.00 0.00 61.69 60.60 2aq7 s THR 395 Cb -0.03 -3.22 -0.01 0.00 -1.51 0.00 0.00 72.50 67.73 2aq7 s THR 395 CO 0.09 0.37 -0.23 0.20 -2.21 0.00 0.00 174.62 172.84 2aq7 s ASN 396 N 1.12 2.80 -0.01 8.08 0.01 -0.40 0.14 114.94 126.68 2aq7 s ASN 396 Ca 0.05 -0.46 0.03 0.00 -0.71 0.00 0.00 52.86 51.77 2aq7 s ASN 396 Cb -0.14 -0.69 -0.01 0.00 0.41 0.00 0.00 41.25 40.82 2aq7 s ASN 396 CO 0.04 0.23 -0.09 0.00 -1.51 0.00 0.00 177.10 175.77 2aq7 s ALA 397 N -0.18 0.77 -0.01 0.60 0.00 0.13 -2.14 121.76 120.93 2aq7 s ALA 397 Ca -0.01 -0.39 0.02 0.00 0.00 0.00 0.00 51.96 51.58 2aq7 s ALA 397 Cb -0.12 -0.21 -0.00 0.00 0.00 0.00 0.00 23.12 22.79 2aq7 s ALA 397 CO 0.03 0.18 -0.07 0.99 0.00 0.00 0.00 175.76 176.88 2aq7 s THR 398 N -0.17 0.61 -0.07 0.00 2.01 -0.75 -0.52 115.64 116.75 2aq7 s THR 398 Ca 0.03 -0.31 0.05 0.00 0.31 0.00 0.00 61.69 61.77 2aq7 s THR 398 Cb -0.04 -0.53 -0.00 0.00 0.01 0.00 0.00 72.50 71.94 2aq7 s THR 398 CO -0.00 0.18 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.13 2aq7 s LEU 399 N -0.03 2.00 -0.17 4.42 1.43 -0.74 -0.92 118.68 124.66 2aq7 s LEU 399 Ca 0.01 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 52.62 2aq7 s LEU 399 Cb -0.05 -1.25 -0.01 0.00 0.03 0.00 0.00 46.19 44.92 2aq7 s LEU 399 CO -0.00 0.17 -0.10 -0.69 0.23 0.00 0.00 176.35 175.96 2aq7 s VAL 400 N 0.17 3.08 0.00 -1.59 1.01 -0.15 -1.15 120.40 121.77 2aq7 s VAL 400 Ca -0.11 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.33 2aq7 s VAL 400 Cb -0.15 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 2aq7 s VAL 400 CO 0.05 0.49 -0.25 -0.04 0.00 0.00 0.00 175.10 175.35 2aq7 s MET 401 N 0.89 2.02 -0.03 2.72 -1.94 0.14 -1.28 119.30 121.82 2aq7 s MET 401 Ca -0.02 -0.98 -0.03 0.00 -1.71 0.00 0.00 55.69 52.95 2aq7 s MET 401 Cb -0.15 -2.04 0.01 0.00 2.01 0.00 0.00 34.83 34.66 2aq7 s MET 401 CO -0.00 0.55 0.08 0.50 -0.01 0.00 0.00 175.02 176.13 2aq7 s ARG 402 N -0.85 0.09 0.60 2.03 3.52 -0.15 -0.36 118.95 123.83 2aq7 s ARG 402 Ca 0.11 0.11 -0.18 0.00 -0.13 0.00 0.00 55.73 55.64 2aq7 s ARG 402 Cb -0.10 0.04 -0.06 0.00 -1.56 0.00 0.00 34.95 33.27 2aq7 s ARG 402 CO 0.00 -0.01 0.77 1.63 -0.81 0.00 0.00 175.30 176.88 2aq7 n LYS 403 N 3.06 0.69 0.00 5.12 5.02 -0.29 -0.39 118.16 131.37 2aq7 n LYS 403 Ca -0.12 0.27 0.11 0.00 -2.02 0.00 0.00 58.31 56.55 2aq7 n LYS 403 Cb 0.59 -1.97 0.09 0.00 -0.02 0.00 0.00 35.03 33.72 2aq7 n LYS 403 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77