#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vb7 s LYS 2 N 0.00 3.72 0.02 2.12 -0.14 -1.26 -5.01 119.74 119.19 2vb7 s LYS 2 Ca 0.00 2.20 0.00 0.00 -1.36 0.00 0.00 55.97 56.82 2vb7 s LYS 2 Cb 0.00 -2.61 -0.04 0.00 -1.68 0.00 0.00 37.83 33.50 2vb7 s LYS 2 CO 0.00 -0.71 0.10 1.03 -0.76 0.00 0.00 175.35 175.01 2vb7 s ARG 3 N -2.46 3.09 -0.09 1.68 0.52 -1.26 -4.40 118.95 116.04 2vb7 s ARG 3 Ca 0.61 -0.52 0.04 0.00 -0.52 0.00 0.00 55.73 55.34 2vb7 s ARG 3 Cb -0.39 -2.87 -0.01 0.00 0.52 0.00 0.00 34.95 32.20 2vb7 s ARG 3 CO 0.49 0.62 -0.22 0.00 0.02 0.00 0.00 175.30 176.22 2vb7 s ALA 4 N -1.29 2.28 0.22 2.13 0.00 -1.26 -1.03 121.76 122.81 2vb7 s ALA 4 Ca 0.26 -0.98 0.08 0.00 0.00 0.00 0.00 51.96 51.32 2vb7 s ALA 4 Cb -0.12 -0.85 -0.05 0.00 0.00 0.00 0.00 23.12 22.10 2vb7 s ALA 4 CO 0.18 0.34 -0.13 0.14 0.00 0.00 0.00 175.76 176.30 2vb7 s VAL 5 N 0.10 1.74 -0.23 0.00 -7.23 0.28 -0.85 120.40 114.21 2vb7 s VAL 5 Ca -0.10 -2.20 -0.10 0.00 -1.81 0.00 0.00 61.98 57.77 2vb7 s VAL 5 Cb -0.16 -2.14 -0.05 0.00 0.56 0.00 0.00 36.38 34.59 2vb7 s VAL 5 CO 0.06 -0.52 0.13 -0.63 -0.31 0.00 0.00 175.10 173.83 2vb7 s ILE 6 N -2.97 5.15 0.00 -0.62 -1.09 0.03 -0.38 121.20 121.32 2vb7 s ILE 6 Ca 0.24 0.11 0.00 0.00 -2.23 0.00 0.00 60.65 58.77 2vb7 s ILE 6 Cb 0.00 -3.39 0.00 0.00 -1.58 0.00 0.00 42.46 37.49 2vb7 s ILE 6 CO 0.08 0.37 0.58 0.35 -1.23 0.00 0.00 174.94 175.09 2vb7 n THR 7 N 4.18 0.24 -3.58 2.92 -2.24 -0.60 -1.04 114.28 114.17 2vb7 n THR 7 Ca -0.15 -0.56 -0.11 0.00 -2.27 0.00 0.00 64.05 60.96 2vb7 n THR 7 Cb 0.52 0.97 -0.05 0.00 -2.10 0.00 0.00 70.33 69.67 2vb7 n THR 7 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2vb7 s GLY 8 N -0.24 -0.28 0.07 3.38 0.00 -1.26 -3.70 107.32 105.29 2vb7 s GLY 8 Ca 0.00 2.02 -0.06 0.00 0.00 0.00 0.00 44.72 46.68 2vb7 s GLY 8 CO 0.00 1.08 0.12 0.48 0.00 0.00 0.00 173.10 174.78 2vb7 s LEU 9 N -1.02 1.76 -0.12 0.66 0.05 -1.26 -1.17 118.68 117.58 2vb7 s LEU 9 Ca -0.02 -0.71 -0.21 0.00 0.05 0.00 0.00 54.13 53.24 2vb7 s LEU 9 Cb -0.01 0.75 0.05 0.00 -2.05 0.00 0.00 46.19 44.93 2vb7 s LEU 9 CO 0.02 -0.65 0.51 -0.83 -0.55 0.00 0.00 176.35 174.85 2vb7 s GLY 10 N -2.72 -0.38 -0.25 -3.48 0.00 -0.16 -3.43 107.32 96.89 2vb7 s GLY 10 Ca 0.03 1.17 -0.22 0.00 0.00 0.00 0.00 44.72 45.70 2vb7 s GLY 10 CO -0.09 0.92 0.66 -1.50 0.00 0.00 0.00 173.10 173.09 2vb7 s ILE 11 N -0.48 -0.00 -0.21 0.90 2.07 -1.26 -1.03 121.20 121.18 2vb7 s ILE 11 Ca -0.06 0.00 -0.00 0.00 -1.41 0.00 0.00 60.65 59.18 2vb7 s ILE 11 Cb -0.03 -0.93 0.06 0.00 0.13 0.00 0.00 42.46 41.68 2vb7 s ILE 11 CO 0.04 0.00 -0.04 -0.69 -1.91 0.00 0.00 174.94 172.34 2vb7 s VAL 12 N 0.56 1.25 0.19 4.00 1.01 -0.74 -3.25 120.40 123.41 2vb7 s VAL 12 Ca -0.02 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.00 2vb7 s VAL 12 Cb -0.05 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 2vb7 s VAL 12 CO -0.02 -0.08 0.02 -0.94 0.00 0.00 0.00 175.10 174.08 2vb7 s SER 13 N 1.53 1.19 0.64 3.32 1.04 0.31 -0.60 113.70 121.13 2vb7 s SER 13 Ca -0.04 -1.22 0.42 0.00 0.48 0.00 0.00 55.95 55.59 2vb7 s SER 13 Cb -0.18 0.13 2.21 0.00 0.10 0.00 0.00 66.02 68.29 2vb7 s SER 13 CO -0.07 -0.61 2.30 0.77 0.98 0.00 0.00 173.24 176.62 2vb7 h SER 14 N 2.63 0.00 -0.51 7.02 4.64 -1.74 -2.30 113.55 123.29 2vb7 h SER 14 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2vb7 h SER 14 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2vb7 h SER 14 CO 0.62 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.88 2vb7 n ILE 15 N -3.14 1.10 0.00 0.95 -5.35 -1.26 -4.38 119.36 107.27 2vb7 n ILE 15 Ca -0.02 -1.05 0.00 0.00 -0.27 0.00 0.00 62.75 61.41 2vb7 n ILE 15 Cb 0.11 0.45 0.00 0.00 -1.74 0.00 0.00 39.64 38.46 2vb7 n ILE 15 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2vb7 n GLY 16 N 0.94 3.68 0.95 3.28 0.00 -0.87 -3.82 105.19 109.35 2vb7 n GLY 16 Ca 0.18 -0.47 0.12 0.00 0.00 0.00 0.00 46.02 45.84 2vb7 n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2vb7 n ASN 17 N 0.00 2.86 -3.22 1.61 3.02 -1.26 -0.53 115.26 117.74 2vb7 n ASN 17 Ca 0.00 -1.90 -0.06 0.00 -0.03 0.00 0.00 54.58 52.59 2vb7 n ASN 17 Cb 0.00 -0.16 0.02 0.00 -0.61 0.00 0.00 39.78 39.02 2vb7 n ASN 17 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2vb7 s ASN 18 N -1.62 -0.03 0.43 6.41 2.20 -1.20 -4.61 114.94 116.52 2vb7 s ASN 18 Ca 0.35 -0.87 0.22 0.00 -0.94 0.00 0.00 52.86 51.62 2vb7 s ASN 18 Cb 0.21 0.68 0.91 0.00 -2.00 0.00 0.00 41.25 41.05 2vb7 s ASN 18 CO 0.30 -1.34 1.83 0.06 -2.94 0.00 0.00 177.10 175.02 2vb7 h GLN 19 N 2.00 0.00 -0.18 3.55 3.07 -1.92 -1.85 115.11 119.78 2vb7 h GLN 19 Ca -0.29 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.40 2vb7 h GLN 19 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.79 2vb7 h GLN 19 CO 0.36 0.27 -0.08 1.96 0.09 0.00 0.00 178.83 181.44 2vb7 h GLN 20 N 0.00 0.38 -0.67 0.06 7.50 -1.98 -0.85 115.11 119.53 2vb7 h GLN 20 Ca -0.00 -0.16 -0.08 0.00 0.50 0.00 0.00 58.65 58.91 2vb7 h GLN 20 Cb 0.73 -0.01 -0.03 0.00 0.05 0.00 0.00 27.48 28.22 2vb7 h GLN 20 CO 0.03 0.67 0.13 0.93 -1.50 0.00 0.00 178.83 179.09 2vb7 h GLU 21 N 0.07 1.10 -0.34 1.46 5.08 -1.86 -2.03 114.58 118.07 2vb7 h GLU 21 Ca 0.04 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 2vb7 h GLU 21 Cb 0.55 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2vb7 h GLU 21 CO 0.02 0.99 0.14 0.28 -1.00 0.00 0.00 179.01 179.45 2vb7 h VAL 22 N 1.03 1.18 -0.65 3.13 2.07 -1.31 -0.76 116.25 120.93 2vb7 h VAL 22 Ca 0.21 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 67.20 2vb7 h VAL 22 Cb 0.42 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2vb7 h VAL 22 CO 0.01 0.19 0.43 0.25 0.02 0.00 0.00 177.57 178.47 2vb7 h LEU 23 N 0.40 0.73 -0.62 2.57 5.85 -1.00 0.79 115.31 124.02 2vb7 h LEU 23 Ca 0.11 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2vb7 h LEU 23 Cb 0.17 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2vb7 h LEU 23 CO -0.01 0.52 0.30 0.00 -0.34 0.00 0.00 178.44 178.91 2vb7 h ALA 24 N 1.25 0.80 -0.60 1.25 0.00 -1.19 -1.29 119.26 119.48 2vb7 h ALA 24 Ca 0.25 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2vb7 h ALA 24 Cb -0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2vb7 h ALA 24 CO -0.07 0.36 0.19 0.77 0.00 0.00 0.00 179.25 180.50 2vb7 h SER 25 N 0.85 0.87 -0.62 0.00 0.02 -0.42 -1.52 113.55 112.73 2vb7 h SER 25 Ca 0.21 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2vb7 h SER 25 Cb 0.11 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 2vb7 h SER 25 CO -0.03 0.84 0.40 -0.07 -1.14 0.00 0.00 176.83 176.83 2vb7 h LEU 26 N 0.85 0.73 -0.90 5.07 3.38 -0.58 -0.28 115.31 123.57 2vb7 h LEU 26 Ca 0.19 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 2vb7 h LEU 26 Cb 0.28 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2vb7 h LEU 26 CO -0.01 0.55 -0.50 0.03 0.09 0.00 0.00 178.44 178.60 2vb7 h ARG 27 N 0.84 0.13 -0.00 1.13 3.08 -1.04 -3.13 114.38 115.39 2vb7 h ARG 27 Ca 0.23 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2vb7 h ARG 27 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2vb7 h ARG 27 CO -0.05 0.60 -0.46 0.39 -1.07 0.00 0.00 179.97 179.39 2vb7 n GLU 28 N -3.95 0.04 -2.79 0.04 1.02 -0.59 -4.77 120.64 109.64 2vb7 n GLU 28 Ca -0.02 -0.02 -0.18 0.00 -0.02 0.00 0.00 57.16 56.93 2vb7 n GLU 28 Cb 0.53 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.47 2vb7 n GLU 28 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vb7 n GLY 29 N 1.49 -0.28 3.68 0.62 0.00 -0.19 -4.97 105.19 105.55 2vb7 n GLY 29 Ca 0.06 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2vb7 n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2vb7 s ARG 30 N -5.37 4.33 0.33 1.61 3.52 -0.77 -5.00 118.95 117.60 2vb7 s ARG 30 Ca 0.21 1.02 -0.28 0.00 -0.13 0.00 0.00 55.73 56.54 2vb7 s ARG 30 Cb -0.09 -3.55 -0.10 0.00 -1.56 0.00 0.00 34.95 29.65 2vb7 s ARG 30 CO 0.26 -0.25 1.25 0.45 -0.81 0.00 0.00 175.30 176.20 2vb7 s SER 31 N 1.09 6.84 0.00 -2.12 0.15 -1.26 -4.85 113.70 113.55 2vb7 s SER 31 Ca 0.39 2.57 0.23 0.00 0.70 0.00 0.00 55.95 59.84 2vb7 s SER 31 Cb -0.17 -2.64 0.62 0.00 -1.71 0.00 0.00 66.02 62.12 2vb7 s SER 31 CO 0.14 -0.47 1.53 0.61 1.20 0.00 0.00 173.24 176.24 2vb7 n GLY 32 N 0.86 2.38 3.76 9.45 0.00 0.32 -4.97 105.19 117.01 2vb7 n GLY 32 Ca 0.00 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 2vb7 n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vb7 s ILE 33 N -1.08 5.19 0.19 -0.61 -1.09 -1.26 -3.89 121.20 118.65 2vb7 s ILE 33 Ca 0.48 0.77 0.03 0.00 -2.23 0.00 0.00 60.65 59.70 2vb7 s ILE 33 Cb 0.26 -3.71 -0.05 0.00 -1.58 0.00 0.00 42.46 37.37 2vb7 s ILE 33 CO 0.34 0.43 -0.01 0.42 -1.23 0.00 0.00 174.94 174.89 2vb7 s THR 34 N 0.00 0.83 0.33 2.92 -4.23 -0.35 -4.31 115.64 110.83 2vb7 s THR 34 Ca 0.22 -2.01 -0.28 0.00 -1.18 0.00 0.00 61.69 58.44 2vb7 s THR 34 Cb -0.15 -2.18 -0.10 0.00 1.34 0.00 0.00 72.50 71.41 2vb7 s THR 34 CO 0.09 -0.44 1.19 0.12 -0.54 0.00 0.00 174.62 175.05 2vb7 s PHE 35 N -3.55 3.24 -0.27 3.99 5.36 -1.26 -1.41 117.98 124.07 2vb7 s PHE 35 Ca 0.25 1.56 0.01 0.00 -0.96 0.00 0.00 56.93 57.78 2vb7 s PHE 35 Cb 0.06 -3.46 0.05 0.00 -0.34 0.00 0.00 43.02 39.33 2vb7 s PHE 35 CO 0.05 -1.24 -0.06 0.45 -1.46 0.00 0.00 175.22 172.96 2vb7 s SER 36 N -0.81 4.60 0.35 6.13 0.15 0.99 -4.88 113.70 120.22 2vb7 s SER 36 Ca 0.50 -1.29 0.06 0.00 0.70 0.00 0.00 55.95 55.92 2vb7 s SER 36 Cb -0.34 -1.62 0.65 0.00 -1.71 0.00 0.00 66.02 62.99 2vb7 s SER 36 CO 0.45 -0.21 1.86 -0.61 1.20 0.00 0.00 173.24 175.93 2vb7 h GLN 37 N 7.89 0.38 -0.15 5.44 5.75 -1.96 -2.45 115.11 130.01 2vb7 h GLN 37 Ca -0.21 -0.10 0.04 0.00 -0.15 0.00 0.00 58.65 58.23 2vb7 h GLN 37 Cb 1.06 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.52 2vb7 h GLN 37 CO 0.50 0.50 -0.08 1.49 -2.65 0.00 0.00 178.83 178.59 2vb7 h GLU 38 N 0.36 -0.07 -0.64 1.69 4.81 -1.96 0.14 114.58 118.91 2vb7 h GLU 38 Ca 0.07 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2vb7 h GLU 38 Cb 0.42 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 2vb7 h GLU 38 CO 0.02 -0.04 0.34 -0.07 -0.73 0.00 0.00 179.01 178.52 2vb7 h LEU 39 N -0.07 0.81 -0.25 1.64 3.38 -1.84 -2.16 115.31 116.82 2vb7 h LEU 39 Ca 0.09 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2vb7 h LEU 39 Cb 0.20 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2vb7 h LEU 39 CO -0.20 0.68 0.13 0.50 0.09 0.00 0.00 178.44 179.65 2vb7 h LYS 40 N 0.87 0.35 -0.15 1.13 3.64 -1.17 -2.71 116.57 118.53 2vb7 h LYS 40 Ca 0.22 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2vb7 h LYS 40 Cb 0.07 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2vb7 h LYS 40 CO -0.03 0.32 0.10 -0.44 -2.27 0.00 0.00 179.45 177.12 2vb7 h ASP 41 N 0.29 0.17 0.70 4.20 3.32 -0.55 -2.05 116.42 122.50 2vb7 h ASP 41 Ca 0.09 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2vb7 h ASP 41 Cb 0.07 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2vb7 h ASP 41 CO -0.01 0.12 0.00 -1.54 -1.72 0.00 0.00 179.24 176.09 2vb7 n SER 42 N -4.52 0.37 0.00 6.45 3.41 -0.83 -4.88 113.62 113.63 2vb7 n SER 42 Ca -0.01 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 2vb7 n SER 42 Cb 0.08 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.36 2vb7 n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vb7 n GLY 43 N 0.16 0.79 3.78 5.00 0.00 -0.77 -5.09 105.19 109.06 2vb7 n GLY 43 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2vb7 n GLY 43 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2vb7 s MET 44 N -0.83 2.64 0.07 1.61 -1.94 -1.15 -4.98 119.30 114.73 2vb7 s MET 44 Ca 0.00 1.27 0.15 0.00 -1.71 0.00 0.00 55.69 55.39 2vb7 s MET 44 Cb 0.00 -1.94 -0.14 0.00 2.01 0.00 0.00 34.83 34.76 2vb7 s MET 44 CO 0.00 -1.36 0.91 0.00 -0.01 0.00 0.00 175.02 174.56 2vb7 h ARG 45 N -0.42 0.00 -5.55 2.03 3.08 -1.95 -3.44 114.38 108.13 2vb7 h ARG 45 Ca -0.45 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 58.99 2vb7 h ARG 45 Cb 1.24 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.18 2vb7 h ARG 45 CO 0.53 0.43 0.08 0.45 -1.07 0.00 0.00 179.97 180.39 2vb7 s SER 46 N -6.03 6.60 -0.20 7.04 0.15 -1.26 -4.69 113.70 115.31 2vb7 s SER 46 Ca -0.02 0.72 0.13 0.00 0.70 0.00 0.00 55.95 57.49 2vb7 s SER 46 Cb 0.08 -2.32 0.40 0.00 -1.71 0.00 0.00 66.02 62.47 2vb7 s SER 46 CO 0.81 -0.28 1.25 1.41 1.20 0.00 0.00 173.24 177.63 2vb7 n HIS 47 N 5.23 0.23 -4.21 3.44 8.25 -1.26 -4.57 115.22 122.33 2vb7 n HIS 47 Ca -0.02 -1.33 -0.19 0.00 -0.26 0.00 0.00 57.72 55.92 2vb7 n HIS 47 Cb 0.50 -0.26 -0.12 0.00 1.12 0.00 0.00 29.99 31.22 2vb7 n HIS 47 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2vb7 s VAL 48 N -3.11 1.18 0.16 1.59 -7.23 -1.26 -0.01 120.40 111.72 2vb7 s VAL 48 Ca 0.38 -1.29 -0.19 0.00 -1.81 0.00 0.00 61.98 59.07 2vb7 s VAL 48 Cb 0.35 -1.12 0.05 0.00 0.56 0.00 0.00 36.38 36.21 2vb7 s VAL 48 CO -0.02 -0.17 0.51 -1.66 -0.31 0.00 0.00 175.10 173.45 2vb7 s TRP 49 N -1.20 -0.30 -0.88 2.82 -2.14 -0.50 -4.40 118.94 112.34 2vb7 s TRP 49 Ca -0.00 0.02 -0.14 0.00 2.66 0.00 0.00 56.10 58.63 2vb7 s TRP 49 Cb -0.10 0.41 0.22 0.00 -3.10 0.00 0.00 33.47 30.90 2vb7 s TRP 49 CO 0.02 -0.81 0.86 0.20 -2.66 0.00 0.00 176.95 174.55 2vb7 s GLY 50 N -2.80 2.69 0.32 3.67 0.00 0.20 -1.21 107.32 110.18 2vb7 s GLY 50 Ca 0.04 -3.36 -0.08 0.00 0.00 0.00 0.00 44.72 41.32 2vb7 s GLY 50 CO -0.10 1.34 0.64 0.54 0.00 0.00 0.00 173.10 175.52 2vb7 s ASN 51 N 2.16 6.51 -0.19 1.64 4.22 -1.25 -1.85 114.94 126.18 2vb7 s ASN 51 Ca 0.21 0.92 -0.27 0.00 -2.14 0.00 0.00 52.86 51.58 2vb7 s ASN 51 Cb -0.09 -2.23 -0.00 0.00 1.28 0.00 0.00 41.25 40.20 2vb7 s ASN 51 CO -0.09 -0.25 0.93 -0.69 -2.04 0.00 0.00 177.10 174.96 2vb7 s VAL 52 N -2.15 4.79 -1.08 3.54 1.01 -1.26 -4.20 120.40 121.05 2vb7 s VAL 52 Ca 0.47 1.82 -0.07 0.00 0.00 0.00 0.00 61.98 64.20 2vb7 s VAL 52 Cb -0.11 -4.22 0.28 0.00 0.00 0.00 0.00 36.38 32.34 2vb7 s VAL 52 CO 0.29 -0.07 1.16 0.29 0.00 0.00 0.00 175.10 176.77 2vb7 n LYS 53 N 5.71 3.64 -3.64 2.72 5.02 -1.26 -4.92 118.16 125.43 2vb7 n LYS 53 Ca 0.08 -4.49 -0.06 0.00 -2.02 0.00 0.00 58.31 51.82 2vb7 n LYS 53 Cb 0.48 -2.52 -0.07 0.00 -0.02 0.00 0.00 35.03 32.90 2vb7 n LYS 53 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2vb7 s LEU 54 N -1.68 -0.93 -0.46 -0.35 2.96 -1.26 -4.95 118.68 112.01 2vb7 s LEU 54 Ca 0.31 1.47 -0.26 0.00 -0.22 0.00 0.00 54.13 55.43 2vb7 s LEU 54 Cb -0.06 2.33 0.03 0.00 0.50 0.00 0.00 46.19 48.99 2vb7 s LEU 54 CO -0.04 -0.23 0.94 -0.62 -1.32 0.00 0.00 176.35 175.08 2vb7 s ASP 55 N 1.72 6.51 0.00 3.68 -1.08 -1.26 -4.90 116.67 121.34 2vb7 s ASP 55 Ca -0.10 0.14 0.30 0.00 -0.52 0.00 0.00 52.55 52.37 2vb7 s ASP 55 Cb -0.05 -2.46 1.41 0.00 -1.46 0.00 0.00 42.92 40.36 2vb7 s ASP 55 CO -0.20 -1.06 1.95 0.35 0.52 0.00 0.00 175.17 176.73 2vb7 n THR 56 N 6.44 0.00 -1.67 1.71 -2.24 -1.26 -4.90 114.28 112.35 2vb7 n THR 56 Ca 0.06 -0.14 -0.53 0.00 -2.27 0.00 0.00 64.05 61.18 2vb7 n THR 56 Cb 0.49 0.06 -0.06 0.00 -2.10 0.00 0.00 70.33 68.71 2vb7 n THR 56 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2vb7 n THR 57 N -0.37 0.27 -0.92 4.28 -1.04 -1.26 -1.90 114.28 113.34 2vb7 n THR 57 Ca 0.21 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 2vb7 n THR 57 Cb 0.25 -1.31 0.00 0.00 -1.82 0.00 0.00 70.33 67.45 2vb7 n THR 57 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2vb7 n GLY 58 N 3.79 0.42 0.23 3.41 0.00 -1.26 -4.88 105.19 106.90 2vb7 n GLY 58 Ca 0.23 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.37 2vb7 n GLY 58 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2vb7 h LEU 59 N 0.00 0.00 -8.34 0.99 3.38 -1.73 -3.44 115.31 106.18 2vb7 h LEU 59 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2vb7 h LEU 59 Cb 0.24 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 40.69 2vb7 h LEU 59 CO 0.00 0.13 -0.84 -0.63 0.09 0.00 0.00 178.44 177.19 2vb7 s ILE 60 N -3.42 1.47 0.35 1.22 1.01 -1.26 -5.09 121.20 115.47 2vb7 s ILE 60 Ca 0.03 -0.78 -0.28 0.00 0.00 0.00 0.00 60.65 59.62 2vb7 s ILE 60 Cb 0.08 -1.23 -0.12 0.00 0.01 0.00 0.00 42.46 41.20 2vb7 s ILE 60 CO 0.64 0.42 1.39 0.47 0.00 0.00 0.00 174.94 177.85 2vb7 n ASP 61 N 2.72 3.20 -0.27 3.58 10.43 -1.26 -4.66 116.55 130.29 2vb7 n ASP 61 Ca -0.15 1.21 0.09 0.00 2.57 0.00 0.00 54.79 58.50 2vb7 n ASP 61 Cb 0.53 -1.54 0.23 0.00 1.84 0.00 0.00 41.12 42.18 2vb7 n ASP 61 CO 0.00 0.00 0.00 -0.09 -1.07 0.00 0.00 177.20 176.04 2vb7 h ARG 62 N 2.90 0.23 0.00 -1.24 1.12 -1.98 -0.01 114.38 115.39 2vb7 h ARG 62 Ca -0.48 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.38 2vb7 h ARG 62 Cb 1.26 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.17 2vb7 h ARG 62 CO 0.65 0.15 0.00 0.87 -3.11 0.00 0.00 179.97 178.53 2vb7 h LYS 63 N 0.23 0.00 0.06 0.20 6.56 -2.01 -2.10 116.57 119.50 2vb7 h LYS 63 Ca 0.48 0.00 -0.34 0.00 -1.06 0.00 0.00 60.65 59.73 2vb7 h LYS 63 Cb 0.88 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.51 2vb7 h LYS 63 CO -0.59 0.00 -1.91 0.28 -2.06 0.00 0.00 179.45 175.17 2vb7 n VAL 64 N -2.66 1.64 0.23 0.50 0.31 -0.19 -4.39 118.33 113.77 2vb7 n VAL 64 Ca 0.02 -0.42 0.12 0.00 -0.01 0.00 0.00 64.34 64.05 2vb7 n VAL 64 Cb 0.30 -1.80 0.43 0.00 -0.91 0.00 0.00 33.84 31.86 2vb7 n VAL 64 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2vb7 h VAL 65 N -0.38 0.25 -0.04 2.52 3.04 -1.00 -3.06 116.25 117.57 2vb7 h VAL 65 Ca -0.46 -0.97 0.01 0.00 -1.01 0.00 0.00 66.70 64.27 2vb7 h VAL 65 Cb 1.75 1.79 -0.00 0.00 -2.01 0.00 0.00 31.29 32.82 2vb7 h VAL 65 CO -0.09 0.11 0.10 0.08 -1.01 0.00 0.00 177.57 176.77 2vb7 h ARG 66 N 0.00 0.00 -0.01 4.17 0.11 -1.59 -1.55 114.38 115.52 2vb7 h ARG 66 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2vb7 h ARG 66 Cb 0.78 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.86 2vb7 h ARG 66 CO 0.01 0.00 -0.36 1.19 0.10 0.00 0.00 179.97 180.91 2vb7 n PHE 67 N -3.32 0.00 -4.08 4.08 3.72 -1.16 -4.86 117.46 111.85 2vb7 n PHE 67 Ca -0.02 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.03 2vb7 n PHE 67 Cb 0.18 -0.13 -0.07 0.00 -0.94 0.00 0.00 39.48 38.52 2vb7 n PHE 67 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2vb7 s MET 68 N -2.63 3.24 0.70 -1.08 -1.94 -0.59 -3.12 119.30 113.88 2vb7 s MET 68 Ca 0.20 -0.27 -0.00 0.00 -1.71 0.00 0.00 55.69 53.91 2vb7 s MET 68 Cb 0.19 -3.01 0.12 0.00 2.01 0.00 0.00 34.83 34.13 2vb7 s MET 68 CO 0.58 0.73 0.96 -1.54 -0.01 0.00 0.00 175.02 175.75 2vb7 s SER 69 N -1.11 4.48 0.32 3.03 1.04 -1.26 -4.91 113.70 115.29 2vb7 s SER 69 Ca 0.16 -0.35 0.02 0.00 0.48 0.00 0.00 55.95 56.26 2vb7 s SER 69 Cb -0.12 -0.09 0.55 0.00 0.10 0.00 0.00 66.02 66.46 2vb7 s SER 69 CO 0.05 -1.77 1.91 0.44 0.98 0.00 0.00 173.24 174.85 2vb7 h ASP 70 N -0.44 0.67 -0.66 7.02 3.32 -1.94 -1.13 116.42 123.26 2vb7 h ASP 70 Ca -0.37 -0.08 0.06 0.00 0.02 0.00 0.00 57.03 56.66 2vb7 h ASP 70 Cb 1.27 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 40.59 2vb7 h ASP 70 CO 0.42 0.61 0.36 0.00 -1.72 0.00 0.00 179.24 178.91 2vb7 h ALA 71 N 1.48 0.88 -0.32 3.45 0.00 -1.87 -0.64 119.26 122.24 2vb7 h ALA 71 Ca 0.17 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 2vb7 h ALA 71 Cb 0.17 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2vb7 h ALA 71 CO -0.01 0.02 -0.47 0.77 0.00 0.00 0.00 179.25 179.56 2vb7 h SER 72 N 0.66 0.95 -0.24 0.00 0.02 -1.71 -1.86 113.55 111.37 2vb7 h SER 72 Ca 0.30 -0.47 0.05 0.00 -0.84 0.00 0.00 61.79 60.83 2vb7 h SER 72 Cb 0.20 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.42 2vb7 h SER 72 CO -0.19 1.26 -0.08 0.40 -1.14 0.00 0.00 176.83 177.08 2vb7 h ILE 73 N 0.69 0.71 -0.59 3.27 2.04 -0.70 0.13 117.51 123.07 2vb7 h ILE 73 Ca 0.04 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.83 2vb7 h ILE 73 Cb 1.06 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 2vb7 h ILE 73 CO 0.11 0.00 0.09 1.88 0.00 0.00 0.00 178.15 180.23 2vb7 h TYR 74 N -0.03 1.04 -0.65 1.37 0.05 -1.04 -1.30 116.97 116.41 2vb7 h TYR 74 Ca 0.12 -0.15 -0.09 0.00 0.05 0.00 0.00 58.73 58.67 2vb7 h TYR 74 Cb 0.21 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.64 2vb7 h TYR 74 CO -0.26 0.90 0.07 0.00 -1.05 0.00 0.00 178.16 177.82 2vb7 h ALA 75 N 1.01 0.89 -0.18 3.88 0.00 -1.20 -1.35 119.26 122.31 2vb7 h ALA 75 Ca 0.18 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2vb7 h ALA 75 Cb 0.42 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2vb7 h ALA 75 CO 0.01 0.67 0.05 0.35 0.00 0.00 0.00 179.25 180.33 2vb7 h PHE 76 N 1.02 0.29 -0.83 0.00 3.04 -0.29 0.15 116.94 120.32 2vb7 h PHE 76 Ca 0.19 -0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.10 2vb7 h PHE 76 Cb 0.49 -0.08 -0.04 0.00 2.56 0.00 0.00 35.95 38.88 2vb7 h PHE 76 CO 0.04 0.39 0.49 -0.07 -2.02 0.00 0.00 178.31 177.14 2vb7 h LEU 77 N 0.10 1.01 -0.90 0.59 3.38 -1.20 -0.67 115.31 117.62 2vb7 h LEU 77 Ca 0.06 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2vb7 h LEU 77 Cb 0.24 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2vb7 h LEU 77 CO -0.00 0.79 0.40 0.28 0.09 0.00 0.00 178.44 179.99 2vb7 h SER 78 N 1.15 1.08 -0.50 -0.43 0.02 -0.93 -1.98 113.55 111.96 2vb7 h SER 78 Ca 0.30 -0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 2vb7 h SER 78 Cb -0.03 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 2vb7 h SER 78 CO -0.05 0.91 0.09 -0.03 -1.14 0.00 0.00 176.83 176.60 2vb7 h MET 79 N 1.18 0.82 -0.38 3.45 1.85 0.02 0.22 114.93 122.09 2vb7 h MET 79 Ca 0.28 -0.22 0.06 0.00 -0.61 0.00 0.00 59.70 59.22 2vb7 h MET 79 Cb 0.12 -0.10 -0.05 0.00 0.43 0.00 0.00 31.60 31.99 2vb7 h MET 79 CO -0.04 0.81 0.05 0.93 -0.40 0.00 0.00 176.91 178.27 2vb7 h GLU 80 N 0.70 0.16 -0.52 0.39 5.08 -0.92 0.50 114.58 119.97 2vb7 h GLU 80 Ca 0.15 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.54 2vb7 h GLU 80 Cb 0.39 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 2vb7 h GLU 80 CO 0.01 0.10 0.30 1.96 -1.00 0.00 0.00 179.01 180.38 2vb7 h GLN 81 N 0.16 0.56 -0.50 2.33 4.20 -1.02 -2.04 115.11 118.80 2vb7 h GLN 81 Ca 0.18 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.77 2vb7 h GLN 81 Cb 0.23 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2vb7 h GLN 81 CO -0.27 0.37 -0.04 0.00 -0.67 0.00 0.00 178.83 178.23 2vb7 h ALA 82 N 1.25 1.00 -0.20 3.87 0.00 -0.36 -0.36 119.26 124.47 2vb7 h ALA 82 Ca 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2vb7 h ALA 82 Cb 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2vb7 h ALA 82 CO -0.12 0.61 0.10 0.82 0.00 0.00 0.00 179.25 180.65 2vb7 h ILE 83 N 0.79 1.13 -0.71 0.00 2.04 -0.71 0.19 117.51 120.23 2vb7 h ILE 83 Ca 0.14 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 2vb7 h ILE 83 Cb 0.52 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 2vb7 h ILE 83 CO 0.03 0.13 0.38 0.00 0.00 0.00 0.00 178.15 178.69 2vb7 h ALA 84 N 0.97 0.91 -0.52 1.87 0.00 -1.14 -2.10 119.26 119.24 2vb7 h ALA 84 Ca 0.07 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2vb7 h ALA 84 Cb 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2vb7 h ALA 84 CO -0.01 0.43 0.07 0.22 0.00 0.00 0.00 179.25 179.96 2vb7 h ASP 85 N 0.98 0.79 0.63 0.00 3.58 -0.80 -1.70 116.42 119.90 2vb7 h ASP 85 Ca 0.25 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2vb7 h ASP 85 Cb 0.05 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.89 2vb7 h ASP 85 CO -0.04 0.81 -0.01 0.00 -2.88 0.00 0.00 179.24 177.13 2vb7 n ALA 86 N -2.47 2.47 -3.20 -0.78 0.00 0.03 -4.76 120.51 111.82 2vb7 n ALA 86 Ca 0.03 -0.14 -0.19 0.00 0.00 0.00 0.00 53.44 53.14 2vb7 n ALA 86 Cb 0.27 -1.48 0.05 0.00 0.00 0.00 0.00 19.45 18.29 2vb7 n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vb7 n GLY 87 N 1.32 -0.29 3.56 0.00 0.00 -0.64 -4.81 105.19 104.32 2vb7 n GLY 87 Ca 0.13 0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2vb7 n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vb7 s LEU 88 N -5.95 4.28 0.71 0.99 1.43 -0.88 -5.06 118.68 114.20 2vb7 s LEU 88 Ca 0.39 -0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 53.22 2vb7 s LEU 88 Cb -0.17 -2.21 0.02 0.00 0.03 0.00 0.00 46.19 43.85 2vb7 s LEU 88 CO 0.48 -0.19 1.07 -0.94 0.23 0.00 0.00 176.35 177.00 2vb7 s SER 89 N 1.73 5.20 0.28 2.29 1.04 -1.26 -4.75 113.70 118.22 2vb7 s SER 89 Ca 0.09 1.68 0.01 0.00 0.48 0.00 0.00 55.95 58.21 2vb7 s SER 89 Cb -0.17 -2.50 0.63 0.00 0.10 0.00 0.00 66.02 64.08 2vb7 s SER 89 CO 0.11 -1.57 1.73 -0.65 0.98 0.00 0.00 173.24 173.84 2vb7 h PRO 90 N -0.73 0.49 0.00 4.02 0.11 -1.99 -0.19 132.00 133.71 2vb7 h PRO 90 Ca -0.44 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2vb7 h PRO 90 Cb 1.22 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2vb7 h PRO 90 CO 0.55 0.33 -0.05 0.93 -0.21 0.00 0.00 178.00 179.55 2vb7 h GLU 91 N 0.51 0.00 -0.08 1.05 3.07 -1.92 0.25 114.58 117.46 2vb7 h GLU 91 Ca 0.51 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 59.17 2vb7 h GLU 91 Cb 0.85 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.76 2vb7 h GLU 91 CO -0.44 0.05 -0.76 0.00 -1.40 0.00 0.00 179.01 176.45 2vb7 h ALA 92 N 1.95 0.53 0.00 3.43 0.00 -1.38 -3.40 119.26 120.39 2vb7 h ALA 92 Ca -0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2vb7 h ALA 92 Cb 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2vb7 h ALA 92 CO 0.01 0.76 -0.96 2.48 0.00 0.00 0.00 179.25 181.54 2vb7 n TYR 93 N -3.84 0.00 -2.88 0.00 0.18 -1.07 -4.98 117.16 104.57 2vb7 n TYR 93 Ca -0.05 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.41 2vb7 n TYR 93 Cb 0.73 -0.01 -0.06 0.00 -0.38 0.00 0.00 39.34 39.62 2vb7 n TYR 93 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 2vb7 s GLN 94 N -1.96 4.05 -1.55 -3.48 -0.21 0.05 -4.15 119.66 112.42 2vb7 s GLN 94 Ca -0.00 0.85 -0.10 0.00 0.02 0.00 0.00 55.36 56.13 2vb7 s GLN 94 Cb 0.00 -2.29 0.08 0.00 1.00 0.00 0.00 33.01 31.80 2vb7 s GLN 94 CO 0.01 0.00 0.67 0.09 -2.12 0.00 0.00 175.29 173.95 2vb7 n ASN 95 N -0.74 -2.30 -3.84 5.90 3.02 0.08 -4.87 115.26 112.51 2vb7 n ASN 95 Ca 0.05 -0.97 -0.29 0.00 -0.03 0.00 0.00 54.58 53.34 2vb7 n ASN 95 Cb 0.54 -3.10 -0.16 0.00 -0.61 0.00 0.00 39.78 36.45 2vb7 n ASN 95 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2vb7 s ASN 96 N -3.76 3.50 0.49 6.41 3.84 -1.26 -4.97 114.94 119.19 2vb7 s ASN 96 Ca 0.41 -1.09 0.32 0.00 0.21 0.00 0.00 52.86 52.71 2vb7 s ASN 96 Cb -0.22 -0.92 1.74 0.00 -0.55 0.00 0.00 41.25 41.30 2vb7 s ASN 96 CO 0.89 -0.28 1.98 -0.65 -2.79 0.00 0.00 177.10 176.24 2vb7 h PRO 97 N 8.08 0.00 -0.22 0.43 0.11 -1.92 -1.17 132.00 137.30 2vb7 h PRO 97 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2vb7 h PRO 97 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2vb7 h PRO 97 CO 0.39 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.72 2vb7 n ARG 98 N -2.64 1.83 -4.34 1.05 5.12 -1.26 -3.99 116.66 112.43 2vb7 n ARG 98 Ca -0.02 -1.25 -0.30 0.00 -1.93 0.00 0.00 57.85 54.35 2vb7 n ARG 98 Cb 0.07 -1.39 -0.16 0.00 -1.16 0.00 0.00 32.46 29.82 2vb7 n ARG 98 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2vb7 s VAL 99 N -1.72 1.69 0.32 1.55 1.01 -0.44 -0.28 120.40 122.53 2vb7 s VAL 99 Ca 0.32 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.58 2vb7 s VAL 99 Cb 0.17 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 2vb7 s VAL 99 CO 0.25 0.48 0.05 0.61 0.00 0.00 0.00 175.10 176.49 2vb7 n GLY 100 N 4.39 3.63 3.12 4.51 0.00 -0.13 -0.48 105.19 120.22 2vb7 n GLY 100 Ca -0.19 -2.19 -0.12 0.00 0.00 0.00 0.00 46.02 43.52 2vb7 n GLY 100 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vb7 s LEU 101 N 0.00 -0.25 -0.24 0.99 2.96 0.02 -1.01 118.68 121.15 2vb7 s LEU 101 Ca 0.07 0.72 -0.01 0.00 -0.22 0.00 0.00 54.13 54.69 2vb7 s LEU 101 Cb 0.00 0.96 0.07 0.00 0.50 0.00 0.00 46.19 47.72 2vb7 s LEU 101 CO 0.05 -0.22 0.03 -0.63 -1.32 0.00 0.00 176.35 174.26 2vb7 s ILE 102 N 2.14 0.90 -0.15 6.68 1.01 -0.13 -2.76 121.20 128.88 2vb7 s ILE 102 Ca -0.03 -0.99 -0.15 0.00 0.00 0.00 0.00 60.65 59.48 2vb7 s ILE 102 Cb -0.11 -1.43 0.04 0.00 0.01 0.00 0.00 42.46 40.97 2vb7 s ILE 102 CO -0.10 -0.32 0.43 0.00 0.00 0.00 0.00 174.94 174.95 2vb7 s ALA 103 N 1.66 -1.08 0.25 9.38 0.00 -1.05 -2.17 121.76 128.75 2vb7 s ALA 103 Ca 0.01 1.18 0.03 0.00 0.00 0.00 0.00 51.96 53.18 2vb7 s ALA 103 Cb -0.18 -0.65 -0.01 0.00 0.00 0.00 0.00 23.12 22.28 2vb7 s ALA 103 CO -0.13 -0.21 0.26 0.41 0.00 0.00 0.00 175.76 176.09 2vb7 n GLY 104 N 2.70 2.92 3.08 0.00 0.00 -0.95 -3.43 105.19 109.51 2vb7 n GLY 104 Ca -0.14 -1.73 -0.10 0.00 0.00 0.00 0.00 46.02 44.05 2vb7 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vb7 s SER 105 N -2.66 0.72 0.09 1.61 1.04 -1.26 -1.77 113.70 111.47 2vb7 s SER 105 Ca 0.26 -0.79 -0.12 0.00 0.48 0.00 0.00 55.95 55.79 2vb7 s SER 105 Cb 0.01 0.11 -0.20 0.00 0.10 0.00 0.00 66.02 66.03 2vb7 s SER 105 CO 0.19 -0.40 1.21 1.23 0.98 0.00 0.00 173.24 176.45 2vb7 h GLY 106 N 3.73 0.71 0.00 7.32 0.00 -1.83 -3.40 103.07 109.60 2vb7 h GLY 106 Ca -0.34 -1.25 0.00 0.00 0.00 0.00 0.00 47.33 45.73 2vb7 h GLY 106 CO 0.54 1.11 -0.55 0.61 0.00 0.00 0.00 176.54 178.25 2vb7 n GLY 107 N 1.06 0.01 7.00 4.60 0.00 -1.26 -4.72 105.19 111.88 2vb7 n GLY 107 Ca -0.10 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2vb7 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vb7 n GLY 108 N 1.29 2.60 2.53 -0.02 0.00 -1.26 -3.99 105.19 106.34 2vb7 n GLY 108 Ca 0.02 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 2vb7 n GLY 108 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2vb7 s SER 109 N -4.00 2.96 0.30 1.61 0.15 -1.26 -4.66 113.70 108.81 2vb7 s SER 109 Ca 0.00 -2.47 0.05 0.00 0.70 0.00 0.00 55.95 54.23 2vb7 s SER 109 Cb 0.00 -0.60 0.69 0.00 -1.71 0.00 0.00 66.02 64.40 2vb7 s SER 109 CO 0.00 -0.27 1.81 -0.65 1.20 0.00 0.00 173.24 175.32 2vb7 h PRO 110 N 6.70 0.81 -0.37 5.44 0.11 -1.91 -0.55 132.00 142.23 2vb7 h PRO 110 Ca 0.07 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.18 2vb7 h PRO 110 Cb 0.94 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.83 2vb7 h PRO 110 CO 0.35 0.54 0.13 -0.09 -0.21 0.00 0.00 178.00 178.71 2vb7 h ARG 111 N 0.83 0.27 0.00 1.05 2.43 -1.94 -0.77 114.38 116.26 2vb7 h ARG 111 Ca 0.54 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.58 2vb7 h ARG 111 Cb 0.75 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 2vb7 h ARG 111 CO -0.32 0.18 -0.52 0.74 -1.51 0.00 0.00 179.97 178.53 2vb7 h PHE 112 N 0.28 0.00 -0.49 2.20 0.04 -1.76 0.39 116.94 117.59 2vb7 h PHE 112 Ca 0.17 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.96 2vb7 h PHE 112 Cb 0.15 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.28 2vb7 h PHE 112 CO -0.15 0.52 0.31 1.96 -0.60 0.00 0.00 178.31 180.35 2vb7 h GLN 113 N 0.00 0.60 -0.24 1.51 4.20 -0.86 -1.13 115.11 119.18 2vb7 h GLN 113 Ca -0.01 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.54 2vb7 h GLN 113 Cb 1.34 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.98 2vb7 h GLN 113 CO 0.07 0.40 -0.35 0.28 -0.67 0.00 0.00 178.83 178.55 2vb7 h VAL 114 N 0.62 1.31 -0.45 -0.54 2.07 -1.03 -2.89 116.25 115.35 2vb7 h VAL 114 Ca 0.19 -1.55 0.08 0.00 0.82 0.00 0.00 66.70 66.24 2vb7 h VAL 114 Cb -0.02 1.73 -0.07 0.00 -1.52 0.00 0.00 31.29 31.42 2vb7 h VAL 114 CO -0.07 0.49 0.03 0.15 0.02 0.00 0.00 177.57 178.19 2vb7 h PHE 115 N 0.37 0.03 -0.22 1.57 3.57 -0.80 0.28 116.94 121.75 2vb7 h PHE 115 Ca 0.02 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.59 2vb7 h PHE 115 Cb 0.94 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.70 2vb7 h PHE 115 CO 0.08 -0.06 0.01 0.78 -2.23 0.00 0.00 178.31 176.89 2vb7 h GLY 116 N 0.15 0.22 1.24 2.40 0.00 -1.15 0.80 103.07 106.73 2vb7 h GLY 116 Ca 0.22 0.01 -0.12 0.00 0.00 0.00 0.00 47.33 47.45 2vb7 h GLY 116 CO -0.34 -0.03 -0.18 0.00 0.00 0.00 0.00 176.54 175.98 2vb7 h ALA 117 N 1.18 0.82 -0.12 3.60 0.00 -1.26 -0.90 119.26 122.59 2vb7 h ALA 117 Ca 0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2vb7 h ALA 117 Cb 0.12 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2vb7 h ALA 117 CO -0.16 0.65 -0.02 -0.44 0.00 0.00 0.00 179.25 179.28 2vb7 h ASP 118 N 0.77 0.21 -0.68 0.00 3.32 -0.64 -2.73 116.42 116.68 2vb7 h ASP 118 Ca 0.11 -0.35 0.06 0.00 0.02 0.00 0.00 57.03 56.87 2vb7 h ASP 118 Cb 0.72 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 40.16 2vb7 h ASP 118 CO 0.06 0.51 0.38 0.00 -1.72 0.00 0.00 179.24 178.46 2vb7 h ALA 119 N 0.71 0.91 -0.06 3.45 0.00 -0.75 -2.43 119.26 121.09 2vb7 h ALA 119 Ca 0.03 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2vb7 h ALA 119 Cb 0.41 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2vb7 h ALA 119 CO 0.01 0.06 -0.13 1.98 0.00 0.00 0.00 179.25 181.16 2vb7 h MET 120 N 0.70 0.09 -0.01 0.00 1.85 -1.04 -1.94 114.93 114.58 2vb7 h MET 120 Ca 0.31 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.38 2vb7 h MET 120 Cb 0.19 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.21 2vb7 h MET 120 CO -0.19 0.23 -0.04 0.54 -0.40 0.00 0.00 176.91 177.05 2vb7 n ARG 121 N -4.33 1.30 -1.37 0.39 1.74 -0.93 -4.31 116.66 109.14 2vb7 n ARG 121 Ca -0.02 -0.61 -0.03 0.00 -0.77 0.00 0.00 57.85 56.42 2vb7 n ARG 121 Cb 0.23 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.19 2vb7 n ARG 121 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2vb7 n GLY 122 N 1.17 1.99 0.04 -0.13 0.00 -0.73 -5.01 105.19 102.52 2vb7 n GLY 122 Ca 0.19 -2.15 0.11 0.00 0.00 0.00 0.00 46.02 44.17 2vb7 n GLY 122 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2vb7 n PRO 123 N -1.20 0.08 0.00 1.61 -0.04 -1.26 -2.71 135.00 131.47 2vb7 n PRO 123 Ca 0.03 0.20 0.05 0.00 -0.04 0.00 0.00 63.50 63.74 2vb7 n PRO 123 Cb 0.10 -1.62 -0.01 0.00 -0.04 0.00 0.00 33.50 31.93 2vb7 n PRO 123 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2vb7 n ARG 124 N -1.75 2.37 0.00 0.54 1.74 -1.26 -5.06 116.66 113.24 2vb7 n ARG 124 Ca 0.05 -0.49 0.00 0.00 -0.77 0.00 0.00 57.85 56.63 2vb7 n ARG 124 Cb 0.27 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 2vb7 n ARG 124 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2vb7 n GLY 125 N 1.00 3.24 0.30 -0.13 0.00 -1.10 -1.26 105.19 107.24 2vb7 n GLY 125 Ca 0.04 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.25 2vb7 n GLY 125 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2vb7 h LEU 126 N 0.00 0.00 -0.88 0.99 3.38 -1.86 -1.73 115.31 115.21 2vb7 h LEU 126 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2vb7 h LEU 126 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2vb7 h LEU 126 CO 0.00 0.00 -0.53 0.11 0.09 0.00 0.00 178.44 178.11 2vb7 h LYS 127 N 0.00 0.08 -0.01 1.13 6.56 -1.57 -1.19 116.57 121.57 2vb7 h LYS 127 Ca 0.06 -0.05 -0.18 0.00 -1.06 0.00 0.00 60.65 59.42 2vb7 h LYS 127 Cb 0.25 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.90 2vb7 h LYS 127 CO -0.00 0.59 -0.81 0.00 -2.06 0.00 0.00 179.45 177.17 2vb7 h ALA 128 N 1.40 0.60 0.00 3.86 0.00 -1.33 -3.26 119.26 120.53 2vb7 h ALA 128 Ca -0.00 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 2vb7 h ALA 128 Cb 0.96 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2vb7 h ALA 128 CO 0.07 0.87 -0.00 0.28 0.00 0.00 0.00 179.25 180.48 2vb7 h VAL 129 N 0.12 1.25 -0.51 0.00 2.07 -1.16 -3.48 116.25 114.55 2vb7 h VAL 129 Ca -0.03 -0.74 0.06 0.00 0.82 0.00 0.00 66.70 66.80 2vb7 h VAL 129 Cb 1.41 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.92 2vb7 h VAL 129 CO 0.12 0.19 -0.11 0.61 0.02 0.00 0.00 177.57 178.41 2vb7 n GLY 130 N -0.23 -1.67 0.54 2.17 0.00 -0.48 -4.57 105.19 100.94 2vb7 n GLY 130 Ca -0.08 -1.46 0.11 0.00 0.00 0.00 0.00 46.02 44.59 2vb7 n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2vb7 n PRO 131 N -2.07 1.72 -0.02 1.61 -0.04 -1.26 -4.26 135.00 130.69 2vb7 n PRO 131 Ca -0.00 -1.07 0.07 0.00 -0.04 0.00 0.00 63.50 62.46 2vb7 n PRO 131 Cb 0.10 -1.42 0.07 0.00 -0.04 0.00 0.00 33.50 32.22 2vb7 n PRO 131 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2vb7 n TYR 132 N 0.29 0.04 -0.06 0.54 4.01 -1.26 -4.67 117.16 116.05 2vb7 n TYR 132 Ca 0.17 -0.03 -0.11 0.00 -0.16 0.00 0.00 57.90 57.77 2vb7 n TYR 132 Cb 0.34 -0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.40 2vb7 n TYR 132 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2vb7 h VAL 133 N 2.88 1.29 -0.58 -0.72 2.07 -1.81 -3.03 116.25 116.35 2vb7 h VAL 133 Ca 0.00 -1.59 0.04 0.00 0.82 0.00 0.00 66.70 65.98 2vb7 h VAL 133 Cb 0.63 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.84 2vb7 h VAL 133 CO 0.00 0.52 0.32 0.58 0.02 0.00 0.00 177.57 179.01 2vb7 h VAL 134 N 0.62 0.99 0.00 2.57 2.07 -1.92 0.20 116.25 120.78 2vb7 h VAL 134 Ca 0.05 -0.21 -0.08 0.00 0.82 0.00 0.00 66.70 67.28 2vb7 h VAL 134 Cb 0.96 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2vb7 h VAL 134 CO 0.09 0.11 -0.37 0.71 0.02 0.00 0.00 177.57 178.13 2vb7 h THR 135 N 0.61 0.94 0.09 2.57 1.35 -1.81 0.55 112.91 117.21 2vb7 h THR 135 Ca 0.25 -1.46 -0.27 0.00 -0.55 0.00 0.00 66.41 64.38 2vb7 h THR 135 Cb 0.12 1.87 0.03 0.00 -1.73 0.00 0.00 68.15 68.44 2vb7 h THR 135 CO -0.15 0.36 -1.12 0.11 -0.25 0.00 0.00 175.52 174.48 2vb7 h LYS 136 N 0.00 0.60 0.00 4.72 1.57 -1.28 -3.40 116.57 118.78 2vb7 h LYS 136 Ca -0.00 -0.76 -0.12 0.00 -1.87 0.00 0.00 60.65 57.90 2vb7 h LYS 136 Cb 0.84 0.25 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 2vb7 h LYS 136 CO 0.05 1.34 -1.49 0.00 -0.57 0.00 0.00 179.45 178.77 2vb7 n ALA 137 N -2.67 2.19 -1.53 3.86 0.00 0.64 -3.98 120.51 119.02 2vb7 n ALA 137 Ca -0.13 -0.53 -0.33 0.00 0.00 0.00 0.00 53.44 52.45 2vb7 n ALA 137 Cb 0.92 -0.89 0.04 0.00 0.00 0.00 0.00 19.45 19.53 2vb7 n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vb7 s MET 138 N -3.10 2.83 0.53 0.00 0.23 0.16 -4.06 119.30 115.90 2vb7 s MET 138 Ca -0.04 1.43 0.26 0.00 -1.03 0.00 0.00 55.69 56.31 2vb7 s MET 138 Cb 0.09 -1.95 1.50 0.00 -1.53 0.00 0.00 34.83 32.94 2vb7 s MET 138 CO 0.82 -1.24 2.12 0.00 -2.03 0.00 0.00 175.02 174.70 2vb7 h ALA 139 N 0.13 1.42 -0.58 3.16 0.00 -1.93 -1.92 119.26 119.54 2vb7 h ALA 139 Ca -0.47 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2vb7 h ALA 139 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2vb7 h ALA 139 CO 0.54 0.11 0.00 -1.13 0.00 0.00 0.00 179.25 178.77 2vb7 n SER 140 N -3.81 3.83 -0.26 0.00 3.41 -1.26 -4.58 113.62 110.95 2vb7 n SER 140 Ca -0.02 -2.24 0.06 0.00 -0.26 0.00 0.00 58.87 56.41 2vb7 n SER 140 Cb 0.19 -0.49 0.18 0.00 -0.26 0.00 0.00 64.21 63.83 2vb7 n SER 140 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2vb7 h GLY 141 N 4.51 0.96 0.98 5.00 0.00 -1.56 -0.40 103.07 112.57 2vb7 h GLY 141 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 2vb7 h GLY 141 CO 0.13 -0.27 0.27 -2.08 0.00 0.00 0.00 176.54 174.58 2vb7 h VAL 142 N 0.16 1.20 -0.08 4.60 2.07 -1.84 0.45 116.25 122.80 2vb7 h VAL 142 Ca 0.43 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 2vb7 h VAL 142 Cb 0.78 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2vb7 h VAL 142 CO -0.62 0.22 -0.12 0.77 0.02 0.00 0.00 177.57 177.84 2vb7 h SER 143 N 0.72 0.25 -0.44 0.57 4.64 -1.42 -3.03 113.55 114.84 2vb7 h SER 143 Ca 0.19 -0.52 0.06 0.00 -0.47 0.00 0.00 61.79 61.04 2vb7 h SER 143 Cb 0.10 -0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 62.07 2vb7 h SER 143 CO -0.02 0.72 0.15 0.00 -0.87 0.00 0.00 176.83 176.81 2vb7 h ALA 144 N 0.53 0.53 0.00 5.18 0.00 -0.90 -0.27 119.26 124.33 2vb7 h ALA 144 Ca 0.01 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2vb7 h ALA 144 Cb 0.67 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2vb7 h ALA 144 CO 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.04 2vb7 n LEU 146 N -2.29 2.81 -0.19 0.00 4.32 -1.07 -4.42 117.00 116.16 2vb7 n LEU 146 Ca 0.03 -0.06 0.02 0.00 -0.02 0.00 0.00 56.01 55.98 2vb7 n LEU 146 Cb 0.30 -0.85 0.29 0.00 -1.62 0.00 0.00 43.42 41.53 2vb7 n LEU 146 CO 0.24 0.86 1.23 0.00 -1.22 0.00 0.00 177.39 178.50 2vb7 h ALA 147 N -0.15 1.54 0.65 -1.18 0.00 -1.06 -1.91 119.26 117.14 2vb7 h ALA 147 Ca -0.57 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 2vb7 h ALA 147 Cb 1.82 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 19.35 2vb7 h ALA 147 CO -0.14 0.41 -0.31 1.15 0.00 0.00 0.00 179.25 180.37 2vb7 h THR 148 N 0.92 0.00 0.00 0.00 2.02 -1.79 -0.62 112.91 113.44 2vb7 h THR 148 Ca 0.27 -0.33 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 2vb7 h THR 148 Cb -0.04 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.36 2vb7 h THR 148 CO -0.07 0.00 -0.29 1.55 0.37 0.00 0.00 175.52 177.08 2vb7 h PRO 149 N -1.19 0.00 -0.04 6.66 0.13 -1.76 -2.06 132.00 133.73 2vb7 h PRO 149 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2vb7 h PRO 149 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 2vb7 h PRO 149 CO 0.15 0.29 0.00 1.19 -0.23 0.00 0.00 178.00 179.40 2vb7 n PHE 150 N -4.09 0.04 -3.66 1.56 3.72 -0.72 -4.93 117.46 109.38 2vb7 n PHE 150 Ca -0.02 -0.02 -0.24 0.00 -0.05 0.00 0.00 57.45 57.12 2vb7 n PHE 150 Cb 0.35 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.95 2vb7 n PHE 150 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2vb7 n LYS 151 N -0.45 -6.81 -2.47 -1.08 5.02 -0.78 -4.53 118.16 107.07 2vb7 n LYS 151 Ca 0.18 0.75 -0.42 0.00 -2.02 0.00 0.00 58.31 56.80 2vb7 n LYS 151 Cb 0.18 -5.71 -0.03 0.00 -0.02 0.00 0.00 35.03 29.45 2vb7 n LYS 151 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2vb7 s ILE 152 N -3.36 4.10 -0.36 -0.18 -1.09 -0.29 -0.74 121.20 119.28 2vb7 s ILE 152 Ca 0.45 1.55 0.11 0.00 -2.23 0.00 0.00 60.65 60.52 2vb7 s ILE 152 Cb -0.21 -3.99 -0.13 0.00 -1.58 0.00 0.00 42.46 36.55 2vb7 s ILE 152 CO 0.76 0.14 0.40 1.41 -1.23 0.00 0.00 174.94 176.42 2vb7 n HIS 153 N 3.70 0.00 -0.10 3.97 8.25 -1.24 -4.88 115.22 124.92 2vb7 n HIS 153 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 2vb7 n HIS 153 Cb 0.47 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.50 2vb7 n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vb7 n GLY 154 N 1.43 1.18 3.74 -1.41 0.00 0.36 -4.66 105.19 105.84 2vb7 n GLY 154 Ca 0.01 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.16 2vb7 n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vb7 s VAL 155 N 1.21 2.24 -0.29 1.61 -7.23 -1.26 -4.85 120.40 111.84 2vb7 s VAL 155 Ca 0.00 0.15 0.03 0.00 -1.81 0.00 0.00 61.98 60.34 2vb7 s VAL 155 Cb 0.00 -3.01 0.18 0.00 0.56 0.00 0.00 36.38 34.11 2vb7 s VAL 155 CO 0.00 -0.04 0.50 0.21 -0.31 0.00 0.00 175.10 175.47 2vb7 s ASN 156 N -1.54 -0.66 0.11 4.85 2.47 -1.24 -0.80 114.94 118.12 2vb7 s ASN 156 Ca 0.80 0.08 -0.25 0.00 0.42 0.00 0.00 52.86 53.90 2vb7 s ASN 156 Cb -0.34 1.62 0.08 0.00 -1.45 0.00 0.00 41.25 41.16 2vb7 s ASN 156 CO 0.39 -0.31 1.09 -0.72 -3.72 0.00 0.00 177.10 173.82 2vb7 s TYR 157 N 2.70 -0.02 0.03 0.43 -0.85 -1.11 -5.03 117.35 113.51 2vb7 s TYR 157 Ca 0.12 -0.26 0.06 0.00 -0.52 0.00 0.00 57.07 56.46 2vb7 s TYR 157 Cb -0.12 0.64 -0.03 0.00 0.38 0.00 0.00 41.96 42.82 2vb7 s TYR 157 CO -0.26 -0.69 -0.14 -1.12 -1.52 0.00 0.00 175.55 171.82 2vb7 s SER 158 N -3.22 4.08 -0.02 -0.18 0.01 -1.26 -2.54 113.70 110.57 2vb7 s SER 158 Ca 0.18 -0.34 0.01 0.00 1.31 0.00 0.00 55.95 57.11 2vb7 s SER 158 Cb -0.00 -0.76 -0.03 0.00 0.21 0.00 0.00 66.02 65.43 2vb7 s SER 158 CO 0.02 0.26 -0.02 -0.63 0.41 0.00 0.00 173.24 173.28 2vb7 s ILE 159 N -0.96 4.04 -0.04 1.44 1.01 -1.26 -4.96 121.20 120.47 2vb7 s ILE 159 Ca 0.16 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.29 2vb7 s ILE 159 Cb -0.11 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.60 2vb7 s ILE 159 CO 0.06 0.45 -0.14 -0.94 0.00 0.00 0.00 174.94 174.37 2vb7 s SER 160 N -1.32 1.86 -0.34 3.58 1.04 -1.26 -4.21 113.70 113.04 2vb7 s SER 160 Ca 0.17 -0.30 0.11 0.00 0.48 0.00 0.00 55.95 56.41 2vb7 s SER 160 Cb -0.11 -0.55 0.37 0.00 0.10 0.00 0.00 66.02 65.83 2vb7 s SER 160 CO 0.07 0.12 1.43 -1.54 0.98 0.00 0.00 173.24 174.30 2vb7 n SER 161 N 3.26 -1.53 0.00 7.02 3.41 -1.26 -4.93 113.62 119.59 2vb7 n SER 161 Ca -0.19 -2.22 0.00 0.00 -0.26 0.00 0.00 58.87 56.20 2vb7 n SER 161 Cb 0.53 0.77 0.00 0.00 -0.26 0.00 0.00 64.21 65.25 2vb7 n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vb7 n ALA 162 N -1.15 0.00 0.22 7.33 0.00 -1.26 -1.30 120.51 124.35 2vb7 n ALA 162 Ca -0.13 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.44 2vb7 n ALA 162 Cb 0.85 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.95 2vb7 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vb7 n ALA 164 N -1.82 2.96 -0.19 0.00 0.00 -0.42 -4.27 120.51 116.77 2vb7 n ALA 164 Ca -0.01 -0.63 -0.07 0.00 0.00 0.00 0.00 53.44 52.73 2vb7 n ALA 164 Cb 0.07 -0.86 -0.06 0.00 0.00 0.00 0.00 19.45 18.61 2vb7 n ALA 164 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2vb7 h THR 165 N 3.32 0.00 0.00 0.00 2.02 -1.37 -0.72 112.91 116.17 2vb7 h THR 165 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2vb7 h THR 165 Cb 0.82 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 2vb7 h THR 165 CO 0.00 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.35 2vb7 n SER 166 N -4.28 0.75 -0.06 4.18 3.41 -1.09 -1.68 113.62 114.84 2vb7 n SER 166 Ca 0.00 0.57 -0.14 0.00 -0.26 0.00 0.00 58.87 59.04 2vb7 n SER 166 Cb 0.17 -0.77 -0.06 0.00 -0.26 0.00 0.00 64.21 63.28 2vb7 n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vb7 h ALA 167 N 2.55 0.30 -0.35 7.33 0.00 -1.53 -2.37 119.26 125.19 2vb7 h ALA 167 Ca 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 2vb7 h ALA 167 Cb 0.70 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2vb7 h ALA 167 CO 0.00 0.35 0.11 0.45 0.00 0.00 0.00 179.25 180.15 2vb7 h HIS 168 N 0.23 0.50 -0.46 0.00 -0.00 -0.86 -0.46 115.15 114.09 2vb7 h HIS 168 Ca 0.01 -0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.38 2vb7 h HIS 168 Cb 0.92 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 28.15 2vb7 h HIS 168 CO 0.09 0.42 0.27 0.00 -0.00 0.00 0.00 177.93 178.72 2vb7 h ILE 170 N 0.55 1.14 -0.64 0.00 2.04 -0.94 -1.22 117.51 118.45 2vb7 h ILE 170 Ca 0.18 -0.43 0.04 0.00 1.00 0.00 0.00 64.86 65.65 2vb7 h ILE 170 Cb 0.01 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 2vb7 h ILE 170 CO -0.08 0.13 0.38 1.23 0.00 0.00 0.00 178.15 179.82 2vb7 h GLY 171 N 0.09 0.92 1.64 5.37 0.00 -0.87 -0.54 103.07 109.67 2vb7 h GLY 171 Ca 0.05 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 2vb7 h GLY 171 CO -0.00 0.23 -0.12 -0.57 0.00 0.00 0.00 176.54 176.08 2vb7 h ASN 172 N 0.75 0.42 -0.42 0.19 -0.00 -0.39 -1.10 115.58 115.04 2vb7 h ASN 172 Ca 0.26 -0.10 -0.02 0.00 -0.00 0.00 0.00 56.30 56.44 2vb7 h ASN 172 Cb 0.06 -0.11 -0.02 0.00 -0.00 0.00 0.00 38.32 38.25 2vb7 h ASN 172 CO -0.12 0.57 0.17 0.00 -0.00 0.00 0.00 177.43 178.05 2vb7 h ALA 173 N 1.47 0.54 -0.49 1.57 0.00 -0.49 -0.95 119.26 120.91 2vb7 h ALA 173 Ca 0.08 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.92 2vb7 h ALA 173 Cb 0.45 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2vb7 h ALA 173 CO 0.03 0.15 0.16 0.28 0.00 0.00 0.00 179.25 179.87 2vb7 h VAL 174 N 0.53 0.81 -0.94 0.00 2.07 -0.59 -2.29 116.25 115.84 2vb7 h VAL 174 Ca 0.14 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.57 2vb7 h VAL 174 Cb 0.19 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 2vb7 h VAL 174 CO -0.01 0.06 0.62 -0.33 0.02 0.00 0.00 177.57 177.93 2vb7 h GLU 175 N 0.33 1.19 -0.77 1.57 5.08 -0.66 0.91 114.58 122.22 2vb7 h GLU 175 Ca 0.24 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2vb7 h GLU 175 Cb 0.27 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2vb7 h GLU 175 CO -0.26 0.79 0.50 1.96 -1.00 0.00 0.00 179.01 181.00 2vb7 h GLN 176 N 1.22 1.02 -0.00 2.33 1.08 -0.66 -0.23 115.11 119.87 2vb7 h GLN 176 Ca 0.36 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.49 2vb7 h GLN 176 Cb -0.06 -0.23 -0.00 0.00 -0.05 0.00 0.00 27.48 27.15 2vb7 h GLN 176 CO -0.10 0.69 0.00 0.82 -0.95 0.00 0.00 178.83 179.29 2vb7 h ILE 177 N 1.05 1.15 -0.72 2.54 5.03 -0.84 -1.46 117.51 124.25 2vb7 h ILE 177 Ca 0.28 -0.43 0.09 0.00 -0.12 0.00 0.00 64.86 64.69 2vb7 h ILE 177 Cb -0.11 1.43 -0.05 0.00 -3.03 0.00 0.00 36.82 35.07 2vb7 h ILE 177 CO -0.06 0.11 0.48 1.56 -0.68 0.00 0.00 178.15 179.56 2vb7 h GLN 178 N -0.18 0.61 -0.00 2.37 4.20 -0.53 0.08 115.11 121.66 2vb7 h GLN 178 Ca 0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2vb7 h GLN 178 Cb 0.18 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2vb7 h GLN 178 CO -0.00 0.40 -0.02 1.28 -0.67 0.00 0.00 178.83 179.82 2vb7 n LEU 179 N -4.49 0.18 -0.46 1.46 4.77 -0.12 -4.24 117.00 114.09 2vb7 n LEU 179 Ca 0.12 0.09 -0.06 0.00 -0.03 0.00 0.00 56.01 56.13 2vb7 n LEU 179 Cb 0.33 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2vb7 n LEU 179 CO 0.33 0.03 -0.06 0.61 -1.33 0.00 0.00 177.39 176.97 2vb7 n GLY 180 N 1.18 0.81 0.11 -0.72 0.00 0.02 -4.92 105.19 101.66 2vb7 n GLY 180 Ca 0.18 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2vb7 n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vb7 h LYS 181 N 0.20 0.00 -4.19 1.61 1.57 -1.48 -3.47 116.57 110.81 2vb7 h LYS 181 Ca -0.12 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.46 2vb7 h LYS 181 Cb 0.55 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.65 2vb7 h LYS 181 CO 0.18 0.52 -0.71 -0.65 -0.57 0.00 0.00 179.45 178.22 2vb7 s GLN 182 N -2.90 0.41 -0.16 3.15 -1.52 -1.18 -4.82 119.66 112.63 2vb7 s GLN 182 Ca 0.02 -0.71 0.13 0.00 -1.95 0.00 0.00 55.36 52.84 2vb7 s GLN 182 Cb 0.08 -0.01 -0.23 0.00 -0.22 0.00 0.00 33.01 32.62 2vb7 s GLN 182 CO 0.78 -0.02 0.21 -0.25 -0.25 0.00 0.00 175.29 175.75 2vb7 n ASP 183 N 1.43 0.67 -3.91 5.90 8.00 0.62 -4.26 116.55 124.99 2vb7 n ASP 183 Ca -0.23 0.11 -0.17 0.00 0.71 0.00 0.00 54.79 55.21 2vb7 n ASP 183 Cb 0.55 0.38 -0.15 0.00 -0.02 0.00 0.00 41.12 41.88 2vb7 n ASP 183 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2vb7 s ILE 184 N -2.53 0.42 -0.08 0.53 1.01 -1.04 -0.76 121.20 118.74 2vb7 s ILE 184 Ca -0.13 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.39 2vb7 s ILE 184 Cb 0.07 -0.41 0.02 0.00 0.01 0.00 0.00 42.46 42.15 2vb7 s ILE 184 CO 0.79 0.16 -0.07 -0.69 0.00 0.00 0.00 174.94 175.13 2vb7 s VAL 185 N 0.42 0.87 -0.02 2.92 1.01 0.72 -0.96 120.40 125.36 2vb7 s VAL 185 Ca -0.05 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 2vb7 s VAL 185 Cb -0.08 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 2vb7 s VAL 185 CO -0.00 0.32 1.13 -0.36 0.00 0.00 0.00 175.10 176.19 2vb7 s PHE 186 N 1.34 3.38 -0.01 5.22 0.08 -0.18 -1.06 117.98 126.75 2vb7 s PHE 186 Ca -0.03 1.37 0.03 0.00 0.12 0.00 0.00 56.93 58.43 2vb7 s PHE 186 Cb -0.14 -3.34 -0.01 0.00 -0.57 0.00 0.00 43.02 38.97 2vb7 s PHE 186 CO -0.03 -0.92 -0.11 0.00 -0.10 0.00 0.00 175.22 174.06 2vb7 s ALA 187 N 1.70 0.89 0.00 5.36 0.00 -0.14 -0.96 121.76 128.61 2vb7 s ALA 187 Ca 0.55 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.05 2vb7 s ALA 187 Cb -0.24 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.65 2vb7 s ALA 187 CO 0.24 0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.63 2vb7 n GLY 188 N 2.84 -0.73 0.00 0.00 0.00 -0.92 -0.79 105.19 105.59 2vb7 n GLY 188 Ca -0.14 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2vb7 n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vb7 n GLY 189 N 0.00 -0.34 3.32 -0.02 0.00 -0.46 -2.25 105.19 105.44 2vb7 n GLY 189 Ca 0.00 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 2vb7 n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vb7 s GLY 190 N 0.00 -0.27 -0.15 -0.02 0.00 -0.73 -1.55 107.32 104.60 2vb7 s GLY 190 Ca 0.00 0.07 -0.09 0.00 0.00 0.00 0.00 44.72 44.71 2vb7 s GLY 190 CO 0.00 -0.19 0.37 1.85 0.00 0.00 0.00 173.10 175.14 2vb7 s GLU 191 N -3.34 0.36 0.75 2.90 2.56 0.43 -4.22 118.70 118.13 2vb7 s GLU 191 Ca 0.00 0.72 -0.11 0.00 0.00 0.00 0.00 54.97 55.57 2vb7 s GLU 191 Cb 0.01 -0.03 0.04 0.00 2.00 0.00 0.00 34.13 36.15 2vb7 s GLU 191 CO -0.09 -0.15 1.09 -1.83 -0.56 0.00 0.00 175.26 173.73 2vb7 s GLU 192 N 1.29 2.49 -0.16 4.30 -1.05 -1.26 -1.53 118.70 122.77 2vb7 s GLU 192 Ca -0.09 0.57 0.00 0.00 -0.15 0.00 0.00 54.97 55.31 2vb7 s GLU 192 Cb -0.08 -1.97 0.03 0.00 -0.44 0.00 0.00 34.13 31.67 2vb7 s GLU 192 CO -0.11 -1.32 -0.11 -1.17 0.95 0.00 0.00 175.26 173.50 2vb7 s LEU 193 N -5.57 1.77 -0.16 1.83 2.96 -1.26 -4.70 118.68 113.55 2vb7 s LEU 193 Ca 0.59 -0.59 -0.28 0.00 -0.22 0.00 0.00 54.13 53.63 2vb7 s LEU 193 Cb -0.13 -1.12 0.09 0.00 0.50 0.00 0.00 46.19 45.53 2vb7 s LEU 193 CO 0.53 -0.10 0.79 0.00 -1.32 0.00 0.00 176.35 176.25 2vb7 h TRP 195 N 3.67 0.18 -0.76 0.00 5.08 -1.97 -1.03 115.95 121.12 2vb7 h TRP 195 Ca -0.26 0.00 0.10 0.00 1.08 0.00 0.00 58.89 59.81 2vb7 h TRP 195 Cb 1.15 -0.06 -0.08 0.00 -3.00 0.00 0.00 29.16 27.18 2vb7 h TRP 195 CO 0.36 0.14 0.39 0.93 -1.28 0.00 0.00 178.44 178.98 2vb7 h GLU 196 N 0.20 0.63 0.12 0.12 3.07 -1.95 -0.40 114.58 116.36 2vb7 h GLU 196 Ca 0.05 -0.04 -0.33 0.00 -0.50 0.00 0.00 59.36 58.54 2vb7 h GLU 196 Cb 0.01 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.77 2vb7 h GLU 196 CO -0.01 0.41 -1.76 1.98 -1.40 0.00 0.00 179.01 178.24 2vb7 h MET 197 N 0.65 0.26 -0.74 2.33 4.05 -1.88 -3.39 114.93 116.21 2vb7 h MET 197 Ca 0.38 -0.45 0.02 0.00 -0.28 0.00 0.00 59.70 59.37 2vb7 h MET 197 Cb 0.42 0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 31.35 2vb7 h MET 197 CO -0.28 1.22 0.49 0.00 0.23 0.00 0.00 176.91 178.56 2vb7 h ALA 198 N -0.00 1.53 0.00 0.39 0.00 -0.95 -2.23 119.26 118.00 2vb7 h ALA 198 Ca -0.38 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2vb7 h ALA 198 Cb 1.92 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 2vb7 h ALA 198 CO 0.07 0.42 -0.11 0.00 0.00 0.00 0.00 179.25 179.63 2vb7 h GLU 200 N 0.00 0.98 -0.37 0.00 5.08 -1.60 0.31 114.58 118.98 2vb7 h GLU 200 Ca -0.00 -0.38 -0.10 0.00 -1.00 0.00 0.00 59.36 57.88 2vb7 h GLU 200 Cb 0.24 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2vb7 h GLU 200 CO 0.01 1.05 -0.15 0.74 -1.00 0.00 0.00 179.01 179.67 2vb7 h PHE 201 N 0.84 0.85 -0.63 4.33 0.04 -1.31 -2.93 116.94 118.13 2vb7 h PHE 201 Ca 0.13 -0.20 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 2vb7 h PHE 201 Cb 0.70 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.62 2vb7 h PHE 201 CO 0.05 0.92 0.32 0.22 -0.60 0.00 0.00 178.31 179.22 2vb7 h ASP 202 N 0.54 0.79 0.49 2.17 1.82 -1.23 -1.73 116.42 119.27 2vb7 h ASP 202 Ca 0.09 -0.07 -0.03 0.00 -0.39 0.00 0.00 57.03 56.63 2vb7 h ASP 202 Cb 0.68 -0.20 -0.00 0.00 0.68 0.00 0.00 39.33 40.49 2vb7 h ASP 202 CO 0.05 0.66 -0.13 0.00 -1.61 0.00 0.00 179.24 178.21 2vb7 h ALA 203 N 1.47 1.20 -0.27 -0.78 0.00 -0.78 -1.14 119.26 118.96 2vb7 h ALA 203 Ca 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2vb7 h ALA 203 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2vb7 h ALA 203 CO -0.03 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.37 2vb7 n MET 204 N -3.53 2.33 -0.91 0.00 0.00 -0.96 -4.96 117.12 109.08 2vb7 n MET 204 Ca -0.01 -1.98 0.00 0.00 0.00 0.00 0.00 57.70 55.70 2vb7 n MET 204 Cb 0.27 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 32.00 2vb7 n MET 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2vb7 n GLY 205 N 1.41 0.47 0.18 3.17 0.00 -0.43 -4.96 105.19 105.02 2vb7 n GLY 205 Ca 0.18 -0.70 0.12 0.00 0.00 0.00 0.00 46.02 45.62 2vb7 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vb7 h ALA 206 N 0.00 0.90 -2.83 4.61 0.00 -1.53 -3.47 119.26 116.93 2vb7 h ALA 206 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 2vb7 h ALA 206 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2vb7 h ALA 206 CO 0.00 0.00 -0.51 -0.51 0.00 0.00 0.00 179.25 178.23 2vb7 s LEU 207 N -5.68 4.22 0.23 0.00 1.43 -1.26 -1.18 118.68 116.44 2vb7 s LEU 207 Ca 0.06 0.16 -0.30 0.00 -1.03 0.00 0.00 54.13 53.02 2vb7 s LEU 207 Cb 0.07 -2.82 -0.10 0.00 0.03 0.00 0.00 46.19 43.37 2vb7 s LEU 207 CO 0.68 0.13 1.46 -0.55 0.23 0.00 0.00 176.35 178.30 2vb7 s SER 208 N -2.75 6.65 0.00 2.29 0.15 -0.28 -4.60 113.70 115.16 2vb7 s SER 208 Ca 0.34 2.65 0.00 0.00 0.70 0.00 0.00 55.95 59.63 2vb7 s SER 208 Cb -0.12 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2vb7 s SER 208 CO 0.27 -0.72 0.00 0.35 1.20 0.00 0.00 173.24 174.34 2vb7 n THR 209 N 2.62 0.00 1.25 6.45 -2.24 -1.26 -4.29 114.28 116.81 2vb7 n THR 209 Ca 0.08 -0.23 0.13 0.00 -2.27 0.00 0.00 64.05 61.76 2vb7 n THR 209 Cb 0.40 0.90 0.36 0.00 -2.10 0.00 0.00 70.33 69.89 2vb7 n THR 209 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2vb7 n LYS 210 N -0.57 0.98 -0.39 -0.78 5.02 -1.26 -4.28 118.16 116.86 2vb7 n LYS 210 Ca 0.00 -0.60 0.07 0.00 -2.02 0.00 0.00 58.31 55.76 2vb7 n LYS 210 Cb 0.00 -1.49 0.13 0.00 -0.02 0.00 0.00 35.03 33.65 2vb7 n LYS 210 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2vb7 n TYR 211 N -0.49 0.00 0.23 2.13 4.01 -1.26 -4.82 117.16 116.96 2vb7 n TYR 211 Ca 0.13 -0.92 0.06 0.00 -0.16 0.00 0.00 57.90 57.01 2vb7 n TYR 211 Cb 0.36 -0.16 0.56 0.00 -0.31 0.00 0.00 39.34 39.79 2vb7 n TYR 211 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 2vb7 h ASN 212 N 0.34 0.02 1.06 7.72 2.35 -1.93 -0.45 115.58 124.69 2vb7 h ASN 212 Ca -0.02 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2vb7 h ASN 212 Cb 1.14 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.50 2vb7 h ASN 212 CO 0.01 0.11 0.00 0.44 -1.65 0.00 0.00 177.43 176.34 2vb7 h ASP 213 N 0.02 0.00 -2.09 5.81 3.32 -1.94 -3.34 116.42 118.20 2vb7 h ASP 213 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2vb7 h ASP 213 Cb 0.17 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.33 2vb7 h ASP 213 CO 0.01 0.00 -0.98 0.35 -1.72 0.00 0.00 179.24 176.90 2vb7 n THR 214 N -2.54 -0.08 -0.17 0.35 -2.24 -0.18 -5.01 114.28 104.41 2vb7 n THR 214 Ca 0.03 -4.22 0.15 0.00 -2.27 0.00 0.00 64.05 57.73 2vb7 n THR 214 Cb 0.31 -1.97 0.50 0.00 -2.10 0.00 0.00 70.33 67.07 2vb7 n THR 214 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2vb7 h PRO 215 N 4.20 0.42 0.00 -0.78 0.11 -1.67 -0.74 132.00 133.54 2vb7 h PRO 215 Ca 0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2vb7 h PRO 215 Cb 0.84 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2vb7 h PRO 215 CO 0.53 0.28 0.00 0.39 -0.21 0.00 0.00 178.00 178.99 2vb7 n GLU 216 N -4.48 0.14 0.00 1.05 1.02 -1.26 -2.06 120.64 115.04 2vb7 n GLU 216 Ca 0.15 0.37 0.10 0.00 -0.02 0.00 0.00 57.16 57.75 2vb7 n GLU 216 Cb 0.53 -1.76 0.03 0.00 -0.02 0.00 0.00 31.44 30.21 2vb7 n GLU 216 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2vb7 n LYS 217 N -2.02 1.58 -0.11 3.49 4.76 -0.29 -4.61 118.16 120.97 2vb7 n LYS 217 Ca 0.03 -1.17 -0.12 0.00 -2.87 0.00 0.00 58.31 54.17 2vb7 n LYS 217 Cb 0.21 -1.38 -0.03 0.00 -1.84 0.00 0.00 35.03 31.99 2vb7 n LYS 217 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2vb7 h ALA 218 N 3.58 0.45 -2.38 7.82 0.00 -1.44 -3.40 119.26 123.89 2vb7 h ALA 218 Ca 0.00 -0.32 -0.63 0.00 0.00 0.00 0.00 54.91 53.96 2vb7 h ALA 218 Cb 0.72 -0.11 -0.13 0.00 0.00 0.00 0.00 17.79 18.27 2vb7 h ALA 218 CO 0.00 0.33 0.11 0.45 0.00 0.00 0.00 179.25 180.15 2vb7 s SER 219 N -6.32 6.44 -0.38 0.00 0.15 -1.26 -4.74 113.70 107.58 2vb7 s SER 219 Ca -0.13 0.26 0.12 0.00 0.70 0.00 0.00 55.95 56.90 2vb7 s SER 219 Cb 0.09 -2.32 0.39 0.00 -1.71 0.00 0.00 66.02 62.47 2vb7 s SER 219 CO 0.80 -0.52 1.09 -2.11 1.20 0.00 0.00 173.24 173.70 2vb7 n ARG 220 N 5.92 1.11 -1.57 5.44 1.85 -1.26 -4.60 116.66 123.54 2vb7 n ARG 220 Ca -0.02 -2.53 -0.56 0.00 -1.00 0.00 0.00 57.85 53.74 2vb7 n ARG 220 Cb 0.49 -0.87 -0.07 0.00 -1.05 0.00 0.00 32.46 30.96 2vb7 n ARG 220 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2vb7 n THR 221 N -0.11 0.02 -0.19 8.89 -1.04 -1.26 -0.87 114.28 119.73 2vb7 n THR 221 Ca 0.07 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 2vb7 n THR 221 Cb 0.78 -0.49 0.00 0.00 -1.82 0.00 0.00 70.33 68.80 2vb7 n THR 221 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2vb7 n TYR 222 N 2.41 0.00 -2.49 -1.42 4.01 -1.26 -4.77 117.16 113.64 2vb7 n TYR 222 Ca 0.20 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.56 2vb7 n TYR 222 Cb 0.12 -0.08 -0.04 0.00 -0.31 0.00 0.00 39.34 39.04 2vb7 n TYR 222 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2vb7 s ASP 223 N -3.68 7.06 0.56 7.72 2.15 -0.04 -1.37 116.67 129.07 2vb7 s ASP 223 Ca 0.00 2.19 0.30 0.00 0.43 0.00 0.00 52.55 55.47 2vb7 s ASP 223 Cb 0.00 -2.61 1.69 0.00 -0.30 0.00 0.00 42.92 41.70 2vb7 s ASP 223 CO 0.00 -0.29 2.17 0.00 -0.17 0.00 0.00 175.17 176.89 2vb7 h ALA 224 N 3.32 1.36 -0.46 3.66 0.00 -1.07 -2.22 119.26 123.84 2vb7 h ALA 224 Ca -0.47 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.28 2vb7 h ALA 224 Cb 1.21 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 2vb7 h ALA 224 CO 0.65 0.07 0.08 0.72 0.00 0.00 0.00 179.25 180.77 2vb7 n HIS 225 N -3.68 1.58 -1.85 0.00 8.25 -1.26 -5.00 115.22 113.25 2vb7 n HIS 225 Ca -0.02 -1.11 -0.37 0.00 -0.26 0.00 0.00 57.72 55.96 2vb7 n HIS 225 Cb 0.16 -0.49 0.05 0.00 1.12 0.00 0.00 29.99 30.83 2vb7 n HIS 225 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2vb7 s ARG 226 N -2.96 2.73 0.00 -0.41 1.70 -0.84 -4.96 118.95 114.20 2vb7 s ARG 226 Ca 0.48 1.97 0.21 0.00 -0.47 0.00 0.00 55.73 57.93 2vb7 s ARG 226 Cb 0.39 -1.88 0.35 0.00 -0.57 0.00 0.00 34.95 33.24 2vb7 s ARG 226 CO 0.09 -1.44 1.14 -0.40 -1.08 0.00 0.00 175.30 173.61 2vb7 n ASP 227 N -1.77 0.67 0.00 -2.89 5.75 -1.25 -4.64 116.55 112.43 2vb7 n ASP 227 Ca 0.15 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 2vb7 n ASP 227 Cb 0.49 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 2vb7 n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vb7 n GLY 228 N 0.41 2.77 3.90 6.12 0.00 -0.41 -3.75 105.19 114.22 2vb7 n GLY 228 Ca 0.01 -2.06 -0.29 0.00 0.00 0.00 0.00 46.02 43.68 2vb7 n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vb7 s PHE 229 N -2.12 3.35 -0.23 1.61 -0.12 -0.33 -3.69 117.98 116.47 2vb7 s PHE 229 Ca 0.00 0.89 -0.05 0.00 -0.05 0.00 0.00 56.93 57.72 2vb7 s PHE 229 Cb 0.00 -2.82 -0.01 0.00 -0.63 0.00 0.00 43.02 39.56 2vb7 s PHE 229 CO 0.00 -0.89 -0.02 0.08 -0.05 0.00 0.00 175.22 174.34 2vb7 s VAL 230 N -3.13 3.55 0.46 -2.49 1.01 -1.26 -1.12 120.40 117.42 2vb7 s VAL 230 Ca 0.55 -0.43 -0.22 0.00 0.00 0.00 0.00 61.98 61.88 2vb7 s VAL 230 Cb -0.11 -2.63 -0.08 0.00 0.00 0.00 0.00 36.38 33.57 2vb7 s VAL 230 CO 0.49 0.41 1.10 -0.51 0.00 0.00 0.00 175.10 176.58 2vb7 s ILE 231 N 1.50 3.46 0.20 2.22 2.07 -1.26 0.01 121.20 129.40 2vb7 s ILE 231 Ca 0.06 1.04 -0.04 0.00 -1.41 0.00 0.00 60.65 60.29 2vb7 s ILE 231 Cb -0.14 -3.50 -0.03 0.00 0.13 0.00 0.00 42.46 38.92 2vb7 s ILE 231 CO -0.02 -0.07 0.21 0.00 -1.91 0.00 0.00 174.94 173.15 2vb7 s ALA 232 N -1.70 0.70 0.28 1.50 0.00 -0.15 -0.63 121.76 121.76 2vb7 s ALA 232 Ca 0.64 -1.40 0.02 0.00 0.00 0.00 0.00 51.96 51.21 2vb7 s ALA 232 Cb -0.23 1.19 -0.04 0.00 0.00 0.00 0.00 23.12 24.04 2vb7 s ALA 232 CO 0.28 -0.64 0.15 0.20 0.00 0.00 0.00 175.76 175.75 2vb7 s GLY 233 N -3.09 1.92 0.00 0.00 0.00 -0.77 -4.20 107.32 101.18 2vb7 s GLY 233 Ca 0.31 -1.78 0.00 0.00 0.00 0.00 0.00 44.72 43.25 2vb7 s GLY 233 CO 0.09 -1.56 0.00 0.61 0.00 0.00 0.00 173.10 172.23 2vb7 n GLY 234 N -0.52 0.70 3.44 0.20 0.00 -0.59 -4.26 105.19 104.17 2vb7 n GLY 234 Ca 0.01 -1.80 -0.10 0.00 0.00 0.00 0.00 46.02 44.13 2vb7 n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vb7 s GLY 235 N 0.00 0.67 0.03 -0.02 0.00 0.23 -0.43 107.32 107.80 2vb7 s GLY 235 Ca 0.00 -1.02 -0.28 0.00 0.00 0.00 0.00 44.72 43.42 2vb7 s GLY 235 CO 0.00 -0.82 0.66 -0.32 0.00 0.00 0.00 173.10 172.62 2vb7 s GLY 236 N -3.03 -0.58 -0.13 0.20 0.00 -0.59 -1.80 107.32 101.38 2vb7 s GLY 236 Ca 0.24 1.01 -0.11 0.00 0.00 0.00 0.00 44.72 45.86 2vb7 s GLY 236 CO 0.07 0.64 0.35 1.06 0.00 0.00 0.00 173.10 175.21 2vb7 s MET 237 N -2.23 0.38 0.16 2.90 -1.94 -0.20 -1.36 119.30 117.01 2vb7 s MET 237 Ca -0.06 0.53 0.11 0.00 -1.71 0.00 0.00 55.69 54.56 2vb7 s MET 237 Cb -0.00 0.14 -0.04 0.00 2.01 0.00 0.00 34.83 36.93 2vb7 s MET 237 CO 0.00 -0.07 -0.25 0.14 -0.01 0.00 0.00 175.02 174.83 2vb7 s VAL 238 N 0.45 2.33 -0.46 -6.03 -7.23 0.03 -0.99 120.40 108.51 2vb7 s VAL 238 Ca -0.02 -1.87 -0.17 0.00 -1.81 0.00 0.00 61.98 58.11 2vb7 s VAL 238 Cb -0.04 -2.07 0.04 0.00 0.56 0.00 0.00 36.38 34.87 2vb7 s VAL 238 CO -0.02 -0.00 0.49 -0.69 -0.31 0.00 0.00 175.10 174.56 2vb7 s VAL 239 N -1.34 5.05 -0.20 1.32 1.01 -0.32 -0.96 120.40 124.97 2vb7 s VAL 239 Ca 0.17 -0.54 -0.17 0.00 0.00 0.00 0.00 61.98 61.44 2vb7 s VAL 239 Cb -0.09 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 2vb7 s VAL 239 CO 0.08 -0.57 0.46 -0.69 0.00 0.00 0.00 175.10 174.38 2vb7 s VAL 240 N 2.18 5.15 0.01 2.92 1.01 -0.22 -1.55 120.40 129.90 2vb7 s VAL 240 Ca 0.11 0.84 0.01 0.00 0.00 0.00 0.00 61.98 62.94 2vb7 s VAL 240 Cb -0.19 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 2vb7 s VAL 240 CO 0.12 0.22 -0.03 -0.70 0.00 0.00 0.00 175.10 174.70 2vb7 s GLU 241 N 1.46 0.27 0.31 2.72 2.12 0.49 -0.20 118.70 125.86 2vb7 s GLU 241 Ca 0.22 -0.36 -0.29 0.00 0.36 0.00 0.00 54.97 54.90 2vb7 s GLU 241 Cb -0.15 -0.09 -0.10 0.00 0.26 0.00 0.00 34.13 34.05 2vb7 s GLU 241 CO 0.09 0.01 1.27 -2.00 -0.54 0.00 0.00 175.26 174.09 2vb7 s GLU 242 N -0.77 4.42 0.11 4.30 -6.30 0.06 -0.55 118.70 119.96 2vb7 s GLU 242 Ca -0.07 2.12 -0.27 0.00 -2.50 0.00 0.00 54.97 54.25 2vb7 s GLU 242 Cb -0.05 -3.11 -0.09 0.00 0.00 0.00 0.00 34.13 30.88 2vb7 s GLU 242 CO -0.00 -0.12 1.64 1.25 0.02 0.00 0.00 175.26 178.06 2vb7 h LEU 243 N 3.70 -0.69 -0.97 2.70 5.85 -1.44 -1.34 115.31 123.13 2vb7 h LEU 243 Ca -0.48 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 2vb7 h LEU 243 Cb 1.22 0.26 -0.04 0.00 0.37 0.00 0.00 40.66 42.47 2vb7 h LEU 243 CO 0.67 -0.34 0.49 -0.33 -0.34 0.00 0.00 178.44 178.59 2vb7 h GLU 244 N -0.47 1.22 -0.43 1.25 4.39 -1.92 -0.85 114.58 117.77 2vb7 h GLU 244 Ca 0.02 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.60 2vb7 h GLU 244 Cb 0.48 -0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 2vb7 h GLU 244 CO -0.12 0.88 0.26 1.25 -1.16 0.00 0.00 179.01 180.12 2vb7 h HIS 245 N 1.22 0.50 -0.11 4.33 2.76 -1.87 -0.27 115.15 121.71 2vb7 h HIS 245 Ca 0.31 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.49 2vb7 h HIS 245 Cb 0.01 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 2vb7 h HIS 245 CO 0.01 0.29 0.06 0.00 -1.30 0.00 0.00 177.93 177.00 2vb7 h ALA 246 N 1.18 0.14 -0.59 5.26 0.00 -0.70 -2.64 119.26 121.91 2vb7 h ALA 246 Ca 0.17 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2vb7 h ALA 246 Cb -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2vb7 h ALA 246 CO -0.07 -0.32 0.22 -0.07 0.00 0.00 0.00 179.25 179.00 2vb7 h LEU 247 N 0.09 0.84 -1.78 0.00 3.38 -1.02 -1.53 115.31 115.29 2vb7 h LEU 247 Ca 0.04 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2vb7 h LEU 247 Cb 0.07 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2vb7 h LEU 247 CO -0.01 0.80 -0.13 0.00 0.09 0.00 0.00 178.44 179.19 2vb7 h ALA 248 N 1.07 1.69 -0.37 1.53 0.00 -0.93 -1.88 119.26 120.37 2vb7 h ALA 248 Ca 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2vb7 h ALA 248 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2vb7 h ALA 248 CO -0.01 0.17 0.00 2.89 0.00 0.00 0.00 179.25 182.30 2vb7 n ARG 249 N -4.25 2.36 -2.22 0.00 1.85 -1.01 -4.97 116.66 108.44 2vb7 n ARG 249 Ca -0.03 -2.06 -0.09 0.00 -1.00 0.00 0.00 57.85 54.67 2vb7 n ARG 249 Cb 0.21 -1.49 -0.00 0.00 -1.05 0.00 0.00 32.46 30.13 2vb7 n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2vb7 n GLY 250 N 1.44 0.00 3.73 2.89 0.00 -0.71 -5.01 105.19 107.53 2vb7 n GLY 250 Ca 0.19 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 2vb7 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vb7 s ALA 251 N -2.49 2.23 -0.15 4.61 0.00 -0.60 -5.00 121.76 120.35 2vb7 s ALA 251 Ca 0.01 0.97 -0.21 0.00 0.00 0.00 0.00 51.96 52.73 2vb7 s ALA 251 Cb -0.01 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 2vb7 s ALA 251 CO 0.02 -1.73 0.60 -1.58 0.00 0.00 0.00 175.76 173.07 2vb7 s HIS 252 N -1.81 3.45 -0.21 0.00 5.65 -1.26 -4.85 115.29 116.25 2vb7 s HIS 252 Ca 0.76 0.97 -0.06 0.00 0.25 0.00 0.00 55.06 56.99 2vb7 s HIS 252 Cb -0.31 -2.73 -0.03 0.00 -1.18 0.00 0.00 32.58 28.33 2vb7 s HIS 252 CO 0.43 -0.03 0.03 0.42 -0.65 0.00 0.00 174.74 174.93 2vb7 s ILE 253 N 1.34 4.15 -0.11 0.89 1.01 -1.26 -4.39 121.20 122.83 2vb7 s ILE 253 Ca 0.30 -0.24 -0.23 0.00 0.00 0.00 0.00 60.65 60.47 2vb7 s ILE 253 Cb -0.16 -2.90 -0.20 0.00 0.01 0.00 0.00 42.46 39.21 2vb7 s ILE 253 CO 0.12 0.40 0.75 1.88 0.00 0.00 0.00 174.94 178.09 2vb7 h TYR 254 N 7.66 -0.03 -2.63 3.97 -1.99 -1.44 -3.48 116.97 119.04 2vb7 h TYR 254 Ca -0.37 -0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.42 2vb7 h TYR 254 Cb 1.18 0.01 -0.13 0.00 2.00 0.00 0.00 36.73 39.79 2vb7 h TYR 254 CO 0.61 0.68 0.36 0.00 -0.00 0.00 0.00 178.16 179.81 2vb7 s ALA 255 N -2.76 -1.68 -0.00 3.88 0.00 -1.25 -4.70 121.76 115.25 2vb7 s ALA 255 Ca -0.15 0.65 -0.11 0.00 0.00 0.00 0.00 51.96 52.35 2vb7 s ALA 255 Cb -0.01 0.66 -0.05 0.00 0.00 0.00 0.00 23.12 23.71 2vb7 s ALA 255 CO 0.56 -0.77 0.34 -2.00 0.00 0.00 0.00 175.76 173.89 2vb7 s GLU 256 N -3.44 3.75 -0.60 0.00 2.12 0.61 -0.79 118.70 120.35 2vb7 s GLU 256 Ca 0.04 0.19 -0.24 0.00 0.36 0.00 0.00 54.97 55.33 2vb7 s GLU 256 Cb -0.01 -3.14 0.05 0.00 0.26 0.00 0.00 34.13 31.29 2vb7 s GLU 256 CO -0.09 0.67 0.96 0.42 -0.54 0.00 0.00 175.26 176.68 2vb7 s ILE 257 N -1.18 4.34 -1.60 -3.70 -1.09 -0.03 -1.03 121.20 116.91 2vb7 s ILE 257 Ca 0.25 0.05 0.23 0.00 -2.23 0.00 0.00 60.65 58.94 2vb7 s ILE 257 Cb -0.15 -4.60 -0.03 0.00 -1.58 0.00 0.00 42.46 36.09 2vb7 s ILE 257 CO 0.13 -1.27 1.13 1.33 -1.23 0.00 0.00 174.94 175.04 2vb7 n VAL 258 N 6.10 0.00 -3.63 2.92 0.24 0.01 -4.60 118.33 119.37 2vb7 n VAL 258 Ca -0.00 -0.14 -0.15 0.00 -2.04 0.00 0.00 64.34 62.00 2vb7 n VAL 258 Cb 0.47 0.97 -0.07 0.00 -1.47 0.00 0.00 33.84 33.73 2vb7 n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2vb7 s GLY 259 N -2.68 -0.44 -0.19 7.63 0.00 -1.05 -4.84 107.32 105.75 2vb7 s GLY 259 Ca 0.16 1.27 -0.04 0.00 0.00 0.00 0.00 44.72 46.11 2vb7 s GLY 259 CO 0.67 1.00 0.31 -0.47 0.00 0.00 0.00 173.10 174.60 2vb7 s TYR 260 N -0.61 -0.57 -0.05 1.90 5.04 -1.26 -1.05 117.35 120.75 2vb7 s TYR 260 Ca -0.07 0.90 0.01 0.00 -2.44 0.00 0.00 57.07 55.46 2vb7 s TYR 260 Cb -0.03 -0.02 -0.03 0.00 0.35 0.00 0.00 41.96 42.23 2vb7 s TYR 260 CO 0.05 -0.52 -0.04 0.20 -1.34 0.00 0.00 175.55 173.90 2vb7 s GLY 261 N 2.47 1.76 -0.09 8.97 0.00 -0.05 -4.43 107.32 115.95 2vb7 s GLY 261 Ca 0.05 -0.90 -0.03 0.00 0.00 0.00 0.00 44.72 43.84 2vb7 s GLY 261 CO -0.12 -0.69 0.17 0.00 0.00 0.00 0.00 173.10 172.46 2vb7 s ALA 262 N -0.89 -0.18 0.34 3.20 0.00 -1.26 -1.18 121.76 121.80 2vb7 s ALA 262 Ca 0.14 0.56 0.06 0.00 0.00 0.00 0.00 51.96 52.72 2vb7 s ALA 262 Cb -0.11 -0.85 -0.02 0.00 0.00 0.00 0.00 23.12 22.13 2vb7 s ALA 262 CO 0.03 -0.60 0.32 0.25 0.00 0.00 0.00 175.76 175.76 2vb7 n THR 263 N 5.33 0.00 -3.95 0.00 -2.24 -0.77 -4.98 114.28 107.66 2vb7 n THR 263 Ca -0.05 -2.32 -0.12 0.00 -2.27 0.00 0.00 64.05 59.29 2vb7 n THR 263 Cb 0.50 1.20 -0.13 0.00 -2.10 0.00 0.00 70.33 69.79 2vb7 n THR 263 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2vb7 s SER 264 N -3.30 0.20 0.01 3.42 0.15 -1.26 -1.06 113.70 111.86 2vb7 s SER 264 Ca 0.38 -0.15 -0.20 0.00 0.70 0.00 0.00 55.95 56.69 2vb7 s SER 264 Cb 0.01 0.01 -0.22 0.00 -1.71 0.00 0.00 66.02 64.12 2vb7 s SER 264 CO 0.27 -0.06 1.14 0.44 1.20 0.00 0.00 173.24 176.23 2vb7 h ASP 265 N 5.74 0.53 -5.90 5.45 3.32 -1.30 -3.44 116.42 120.82 2vb7 h ASP 265 Ca -0.27 -0.72 -0.42 0.00 0.02 0.00 0.00 57.03 55.64 2vb7 h ASP 265 Cb 1.21 -0.16 0.08 0.00 0.22 0.00 0.00 39.33 40.68 2vb7 h ASP 265 CO 0.48 1.17 -0.70 0.61 -1.72 0.00 0.00 179.24 179.09 2vb7 n GLY 266 N 0.93 -0.53 0.00 2.75 0.00 -1.26 -4.85 105.19 102.22 2vb7 n GLY 266 Ca -0.09 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2vb7 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vb7 n ALA 267 N -4.82 0.00 -2.64 4.61 0.00 -1.26 -5.08 120.51 111.32 2vb7 n ALA 267 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.07 2vb7 n ALA 267 Cb 0.55 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.92 2vb7 n ALA 267 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2vb7 s ASP 268 N 1.00 6.27 0.40 0.00 -1.08 -1.26 -4.97 116.67 117.03 2vb7 s ASP 268 Ca 0.00 0.31 0.15 0.00 -0.52 0.00 0.00 52.55 52.49 2vb7 s ASP 268 Cb 0.00 -2.19 1.01 0.00 -1.46 0.00 0.00 42.92 40.28 2vb7 s ASP 268 CO 0.00 -0.08 1.85 -0.03 0.52 0.00 0.00 175.17 177.42 2vb7 h MET 269 N 7.77 0.47 0.00 4.34 1.85 -1.98 -3.25 114.93 124.13 2vb7 h MET 269 Ca -0.35 -0.03 -0.15 0.00 -0.61 0.00 0.00 59.70 58.57 2vb7 h MET 269 Cb 1.17 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 33.07 2vb7 h MET 269 CO 0.66 0.31 -0.80 -0.39 -0.40 0.00 0.00 176.91 176.29 2vb7 h VAL 270 N 0.48 1.21 -2.97 -5.77 -1.51 -1.99 -3.35 116.25 102.35 2vb7 h VAL 270 Ca 0.48 -2.22 -0.59 0.00 -1.23 0.00 0.00 66.70 63.14 2vb7 h VAL 270 Cb 1.09 2.61 -0.04 0.00 -2.13 0.00 0.00 31.29 32.83 2vb7 h VAL 270 CO -0.21 0.41 -0.41 0.00 -1.23 0.00 0.00 177.57 176.13 2vb7 s ALA 271 N -2.32 3.91 0.44 5.19 0.00 -1.23 -4.89 121.76 122.86 2vb7 s ALA 271 Ca -0.25 -0.75 -0.25 0.00 0.00 0.00 0.00 51.96 50.70 2vb7 s ALA 271 Cb 0.03 -1.95 -0.08 0.00 0.00 0.00 0.00 23.12 21.11 2vb7 s ALA 271 CO 0.62 0.71 1.37 -1.25 0.00 0.00 0.00 175.76 177.21 2vb7 s PRO 272 N -2.71 3.76 0.14 0.00 0.04 -1.26 -4.56 135.00 130.41 2vb7 s PRO 272 Ca 0.38 2.29 0.07 0.00 0.04 0.00 0.00 61.00 63.77 2vb7 s PRO 272 Cb -0.12 -2.66 -0.14 0.00 0.04 0.00 0.00 34.50 31.62 2vb7 s PRO 272 CO 0.27 -0.71 1.32 0.66 0.04 0.00 0.00 177.00 178.58 2vb7 h SER 273 N 2.40 0.03 0.00 6.66 4.64 -1.95 -3.48 113.55 121.84 2vb7 h SER 273 Ca -0.50 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 2vb7 h SER 273 Cb 1.26 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2vb7 h SER 273 CO 0.61 0.97 0.00 0.61 -0.87 0.00 0.00 176.83 178.16 2vb7 n GLY 274 N 1.20 2.48 0.38 -0.77 0.00 -1.26 -4.77 105.19 102.45 2vb7 n GLY 274 Ca -0.01 -0.52 -0.00 0.00 0.00 0.00 0.00 46.02 45.49 2vb7 n GLY 274 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2vb7 h GLU 275 N 0.00 1.26 -1.00 1.61 4.81 -1.94 -1.31 114.58 118.01 2vb7 h GLU 275 Ca 0.00 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2vb7 h GLU 275 Cb 0.00 -0.28 -0.06 0.00 0.63 0.00 0.00 28.75 29.04 2vb7 h GLU 275 CO 0.00 0.83 0.66 0.78 -0.73 0.00 0.00 179.01 180.55 2vb7 h GLY 276 N 1.30 1.47 0.96 1.92 0.00 -1.86 -0.52 103.07 106.34 2vb7 h GLY 276 Ca 0.39 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 47.12 2vb7 h GLY 276 CO -0.11 0.43 -0.12 0.00 0.00 0.00 0.00 176.54 176.74 2vb7 h ALA 277 N 1.41 0.51 -0.18 3.60 0.00 -1.76 -0.62 119.26 122.22 2vb7 h ALA 277 Ca 0.40 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2vb7 h ALA 277 Cb -0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2vb7 h ALA 277 CO -0.12 0.39 -0.05 0.28 0.00 0.00 0.00 179.25 179.76 2vb7 h VAL 278 N 0.52 0.82 -0.75 0.00 2.07 -0.88 -0.05 116.25 117.99 2vb7 h VAL 278 Ca 0.09 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 2vb7 h VAL 278 Cb 0.65 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 2vb7 h VAL 278 CO 0.04 0.00 0.37 0.03 0.02 0.00 0.00 177.57 178.04 2vb7 h ARG 279 N -0.00 1.06 -0.12 1.57 3.08 -0.93 -1.23 114.38 117.81 2vb7 h ARG 279 Ca 0.09 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2vb7 h ARG 279 Cb 0.13 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 2vb7 h ARG 279 CO -0.18 0.81 0.01 0.00 -1.07 0.00 0.00 179.97 179.53 2vb7 h MET 281 N -0.04 0.59 -0.84 0.00 2.86 -0.79 -1.85 114.93 114.85 2vb7 h MET 281 Ca 0.04 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2vb7 h MET 281 Cb 0.32 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 2vb7 h MET 281 CO 0.00 0.44 0.42 0.87 1.06 0.00 0.00 176.91 179.71 2vb7 h LYS 282 N 0.56 1.20 -0.69 1.72 1.57 -1.18 -1.73 116.57 118.02 2vb7 h LYS 282 Ca 0.15 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2vb7 h LYS 282 Cb 0.01 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 2vb7 h LYS 282 CO -0.03 0.90 0.38 1.98 -0.57 0.00 0.00 179.45 182.12 2vb7 h MET 283 N 1.19 0.95 0.00 3.15 4.05 -0.82 -2.22 114.93 121.23 2vb7 h MET 283 Ca 0.29 -0.11 -0.04 0.00 -0.28 0.00 0.00 59.70 59.57 2vb7 h MET 283 Cb 0.09 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 30.69 2vb7 h MET 283 CO -0.04 0.71 -0.17 0.00 0.23 0.00 0.00 176.91 177.64 2vb7 h ALA 284 N 1.19 1.23 -0.00 0.39 0.00 -0.87 -2.95 119.26 118.24 2vb7 h ALA 284 Ca 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2vb7 h ALA 284 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2vb7 h ALA 284 CO -0.04 0.21 -0.57 -1.33 0.00 0.00 0.00 179.25 177.52 2vb7 n MET 285 N -3.62 0.38 -1.68 0.00 2.00 -0.69 -4.14 117.12 109.38 2vb7 n MET 285 Ca -0.01 -0.27 -0.45 0.00 0.00 0.00 0.00 57.70 56.97 2vb7 n MET 285 Cb 0.30 -1.49 -0.04 0.00 0.00 0.00 0.00 33.22 31.99 2vb7 n MET 285 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 2vb7 n HIS 286 N -1.07 2.46 -0.98 2.03 -0.00 -0.88 -1.47 115.22 115.31 2vb7 n HIS 286 Ca 0.07 -0.15 0.00 0.00 0.46 0.00 0.00 57.72 58.11 2vb7 n HIS 286 Cb 0.36 -2.72 0.00 0.00 -0.12 0.00 0.00 29.99 27.51 2vb7 n HIS 286 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2vb7 n GLY 287 N 4.33 0.73 3.59 1.57 0.00 -1.26 -4.98 105.19 109.18 2vb7 n GLY 287 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2vb7 n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vb7 s VAL 288 N -3.02 4.79 -1.16 1.61 1.01 -0.54 -4.93 120.40 118.17 2vb7 s VAL 288 Ca 0.00 0.87 0.11 0.00 0.00 0.00 0.00 61.98 62.96 2vb7 s VAL 288 Cb 0.00 -4.16 0.47 0.00 0.00 0.00 0.00 36.38 32.70 2vb7 s VAL 288 CO 0.00 -0.36 1.31 -0.90 0.00 0.00 0.00 175.10 175.15 2vb7 n ASP 289 N 6.26 3.35 -4.27 3.32 5.75 -1.26 -4.83 116.55 124.87 2vb7 n ASP 289 Ca 0.02 -2.34 -0.19 0.00 -0.01 0.00 0.00 54.79 52.27 2vb7 n ASP 289 Cb 0.48 -0.49 -0.11 0.00 -1.03 0.00 0.00 41.12 39.97 2vb7 n ASP 289 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2vb7 s THR 290 N -1.80 1.50 0.64 2.12 -4.23 -1.26 -5.14 115.64 107.47 2vb7 s THR 290 Ca 0.33 -1.80 -0.15 0.00 -1.18 0.00 0.00 61.69 58.89 2vb7 s THR 290 Cb 0.22 -1.65 -0.01 0.00 1.34 0.00 0.00 72.50 72.39 2vb7 s THR 290 CO 0.15 -0.39 1.09 -2.16 -0.54 0.00 0.00 174.62 172.76 2vb7 s PRO 291 N -2.75 2.98 -0.29 3.99 0.04 -1.26 -4.98 135.00 132.72 2vb7 s PRO 291 Ca 0.12 1.28 -0.29 0.00 0.04 0.00 0.00 61.00 62.15 2vb7 s PRO 291 Cb -0.05 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2vb7 s PRO 291 CO 0.04 -1.09 1.23 0.42 0.04 0.00 0.00 177.00 177.64 2vb7 s ILE 292 N -2.45 4.27 0.02 0.56 -1.09 -1.26 -4.50 121.20 116.74 2vb7 s ILE 292 Ca 0.65 1.45 -0.10 0.00 -2.23 0.00 0.00 60.65 60.42 2vb7 s ILE 292 Cb -0.18 -4.22 -0.31 0.00 -1.58 0.00 0.00 42.46 36.16 2vb7 s ILE 292 CO 0.41 -0.44 0.94 0.44 -1.23 0.00 0.00 174.94 175.06 2vb7 h ASP 293 N 8.81 0.61 -3.75 3.58 3.32 -1.41 -3.40 116.42 124.18 2vb7 h ASP 293 Ca -0.24 -0.73 -0.20 0.00 0.02 0.00 0.00 57.03 55.87 2vb7 h ASP 293 Cb 1.09 -0.20 -0.27 0.00 0.22 0.00 0.00 39.33 40.17 2vb7 h ASP 293 CO 1.03 1.59 -0.59 -0.47 -1.72 0.00 0.00 179.24 179.08 2vb7 s TYR 294 N -2.61 -0.13 -0.15 4.55 5.04 -1.20 -2.32 117.35 120.53 2vb7 s TYR 294 Ca -0.09 0.32 0.00 0.00 -2.44 0.00 0.00 57.07 54.86 2vb7 s TYR 294 Cb 0.06 0.03 0.02 0.00 0.35 0.00 0.00 41.96 42.42 2vb7 s TYR 294 CO 0.90 -0.07 -0.14 -1.17 -1.34 0.00 0.00 175.55 173.73 2vb7 s LEU 295 N 0.13 1.68 -0.49 6.97 2.96 0.98 -1.11 118.68 129.80 2vb7 s LEU 295 Ca -0.01 -0.49 -0.21 0.00 -0.22 0.00 0.00 54.13 53.21 2vb7 s LEU 295 Cb -0.01 -1.18 0.04 0.00 0.50 0.00 0.00 46.19 45.54 2vb7 s LEU 295 CO -0.00 -0.06 0.73 0.21 -1.32 0.00 0.00 176.35 175.91 2vb7 s ASN 296 N 1.48 6.30 0.74 3.68 3.84 0.12 -2.22 114.94 128.88 2vb7 s ASN 296 Ca 0.05 -0.52 -0.11 0.00 0.21 0.00 0.00 52.86 52.48 2vb7 s ASN 296 Cb -0.13 -2.35 0.04 0.00 -0.55 0.00 0.00 41.25 38.26 2vb7 s ASN 296 CO -0.11 -0.95 1.09 -0.94 -2.79 0.00 0.00 177.10 173.40 2vb7 s SER 297 N 2.48 5.03 0.03 -4.21 1.04 -0.88 -1.98 113.70 115.21 2vb7 s SER 297 Ca 0.23 1.25 -0.22 0.00 0.48 0.00 0.00 55.95 57.69 2vb7 s SER 297 Cb -0.15 -2.03 -0.15 0.00 0.10 0.00 0.00 66.02 63.79 2vb7 s SER 297 CO 0.17 -1.62 1.37 -0.74 0.98 0.00 0.00 173.24 173.40 2vb7 h HIS 298 N -0.84 0.30 -0.37 5.02 2.76 -1.91 -3.43 115.15 116.66 2vb7 h HIS 298 Ca -0.46 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 57.63 2vb7 h HIS 298 Cb 1.26 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 30.15 2vb7 h HIS 298 CO 0.50 0.62 0.00 0.41 -1.30 0.00 0.00 177.93 178.15 2vb7 n GLY 299 N 0.06 0.00 0.26 5.26 0.00 -1.26 -4.88 105.19 104.63 2vb7 n GLY 299 Ca -0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.08 2vb7 n GLY 299 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vb7 n THR 300 N 0.30 0.00 -1.36 2.61 -2.24 -1.26 -4.55 114.28 107.78 2vb7 n THR 300 Ca 0.00 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2vb7 n THR 300 Cb 0.00 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 2vb7 n THR 300 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2vb7 n SER 301 N -0.64 -0.78 -4.75 3.42 2.88 -1.26 -3.94 113.62 108.54 2vb7 n SER 301 Ca 0.11 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.30 2vb7 n SER 301 Cb 0.37 -0.32 -0.08 0.00 -0.75 0.00 0.00 64.21 63.42 2vb7 n SER 301 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2vb7 s THR 302 N -2.14 4.67 0.17 2.46 -4.23 -1.26 -1.29 115.64 114.03 2vb7 s THR 302 Ca 0.00 -0.21 -0.21 0.00 -1.18 0.00 0.00 61.69 60.10 2vb7 s THR 302 Cb 0.00 -3.03 0.09 0.00 1.34 0.00 0.00 72.50 70.90 2vb7 s THR 302 CO 0.00 0.53 1.61 -0.65 -0.54 0.00 0.00 174.62 175.57 2vb7 h PRO 303 N 4.80 -0.18 0.01 3.99 0.11 -1.94 -2.74 132.00 136.05 2vb7 h PRO 303 Ca -0.51 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2vb7 h PRO 303 Cb 1.20 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2vb7 h PRO 303 CO 0.57 -0.12 -0.00 0.28 -0.21 0.00 0.00 178.00 178.52 2vb7 h VAL 304 N -0.18 1.57 -0.82 3.15 2.07 -1.99 -3.37 116.25 116.67 2vb7 h VAL 304 Ca 0.19 -1.81 0.06 0.00 0.82 0.00 0.00 66.70 65.96 2vb7 h VAL 304 Cb 0.49 2.78 -0.06 0.00 -1.52 0.00 0.00 31.29 32.98 2vb7 h VAL 304 CO -0.52 0.46 0.51 1.23 0.02 0.00 0.00 177.57 179.27 2vb7 h GLY 305 N -0.80 1.23 0.94 2.17 0.00 -1.96 -2.51 103.07 102.15 2vb7 h GLY 305 Ca -0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 2vb7 h GLY 305 CO 0.00 0.26 0.16 -0.55 0.00 0.00 0.00 176.54 176.41 2vb7 h ASP 306 N 0.93 0.54 1.08 0.19 5.19 -1.64 -2.23 116.42 120.48 2vb7 h ASP 306 Ca 0.36 -0.17 -0.18 0.00 -0.62 0.00 0.00 57.03 56.42 2vb7 h ASP 306 Cb 0.15 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.49 2vb7 h ASP 306 CO -0.17 0.56 -0.95 -0.37 -3.12 0.00 0.00 179.24 175.19 2vb7 h VAL 307 N 0.49 1.20 -0.41 -1.35 -1.51 -1.71 -2.32 116.25 110.65 2vb7 h VAL 307 Ca 0.13 -2.78 0.06 0.00 -1.23 0.00 0.00 66.70 62.88 2vb7 h VAL 307 Cb 0.19 2.57 -0.05 0.00 -2.13 0.00 0.00 31.29 31.86 2vb7 h VAL 307 CO -0.01 0.68 0.10 0.11 -1.23 0.00 0.00 177.57 177.22 2vb7 h LYS 308 N 0.00 0.23 -0.65 5.19 6.56 -1.31 0.52 116.57 127.12 2vb7 h LYS 308 Ca -0.06 -0.01 -0.09 0.00 -1.06 0.00 0.00 60.65 59.43 2vb7 h LYS 308 Cb 1.65 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 33.23 2vb7 h LYS 308 CO 0.09 0.15 0.06 1.49 -2.06 0.00 0.00 179.45 179.19 2vb7 h GLU 309 N 0.24 1.10 -0.64 3.15 4.81 -1.32 -1.72 114.58 120.21 2vb7 h GLU 309 Ca 0.20 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2vb7 h GLU 309 Cb 0.22 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2vb7 h GLU 309 CO -0.24 1.03 0.38 -0.07 -0.73 0.00 0.00 179.01 179.38 2vb7 h LEU 310 N 1.01 0.77 -1.10 1.64 3.38 -0.98 -0.07 115.31 119.97 2vb7 h LEU 310 Ca 0.19 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2vb7 h LEU 310 Cb 0.50 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2vb7 h LEU 310 CO 0.02 0.61 0.53 0.00 0.09 0.00 0.00 178.44 179.69 2vb7 h ALA 311 N 1.19 1.33 -0.57 1.53 0.00 -0.69 -0.91 119.26 121.13 2vb7 h ALA 311 Ca 0.23 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2vb7 h ALA 311 Cb -0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2vb7 h ALA 311 CO -0.04 0.59 -0.02 0.00 0.00 0.00 0.00 179.25 179.78 2vb7 h ALA 312 N 1.42 0.77 -0.52 0.00 0.00 -0.70 -1.88 119.26 118.35 2vb7 h ALA 312 Ca 0.31 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vb7 h ALA 312 Cb -0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2vb7 h ALA 312 CO -0.06 0.62 0.33 0.82 0.00 0.00 0.00 179.25 180.96 2vb7 h ILE 313 N 0.91 1.14 -0.85 0.00 2.04 -0.56 -1.39 117.51 118.80 2vb7 h ILE 313 Ca 0.16 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 2vb7 h ILE 313 Cb 0.57 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 2vb7 h ILE 313 CO 0.03 0.14 0.53 0.03 0.00 0.00 0.00 178.15 178.89 2vb7 h ARG 314 N 0.70 1.15 -0.58 2.37 3.08 -1.00 -0.95 114.38 119.15 2vb7 h ARG 314 Ca 0.19 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2vb7 h ARG 314 Cb -0.06 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 29.72 2vb7 h ARG 314 CO -0.04 0.79 0.29 1.49 -1.07 0.00 0.00 179.97 181.43 2vb7 h GLU 315 N 1.17 0.82 -0.27 0.04 4.57 -0.96 0.69 114.58 120.64 2vb7 h GLU 315 Ca 0.31 -0.11 -0.11 0.00 -1.18 0.00 0.00 59.36 58.26 2vb7 h GLU 315 Cb -0.08 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.36 2vb7 h GLU 315 CO -0.06 0.66 -0.27 0.28 -1.18 0.00 0.00 179.01 178.43 2vb7 h VAL 316 N 0.79 1.31 0.00 0.32 2.07 -0.84 -3.36 116.25 116.53 2vb7 h VAL 316 Ca 0.20 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.28 2vb7 h VAL 316 Cb 0.09 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2vb7 h VAL 316 CO -0.03 0.46 -0.67 0.49 0.02 0.00 0.00 177.57 177.84 2vb7 n PHE 317 N -4.29 0.00 0.00 1.57 3.72 -0.40 -5.06 117.46 112.99 2vb7 n PHE 317 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 2vb7 n PHE 317 Cb 0.46 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 2vb7 n PHE 317 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vb7 n GLY 318 N 1.33 3.60 0.57 1.37 0.00 0.23 -1.24 105.19 111.05 2vb7 n GLY 318 Ca 0.02 0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.15 2vb7 n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vb7 n ASP 319 N 5.39 1.68 -2.81 1.61 8.00 -1.26 -4.22 116.55 124.93 2vb7 n ASP 319 Ca 0.00 -1.80 -0.31 0.00 0.71 0.00 0.00 54.79 53.39 2vb7 n ASP 319 Cb 0.00 -0.14 -0.00 0.00 -0.02 0.00 0.00 41.12 40.95 2vb7 n ASP 319 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2vb7 n LYS 320 N 0.35 3.49 -1.58 -1.24 5.02 -0.37 -5.06 118.16 118.77 2vb7 n LYS 320 Ca 0.14 -4.47 -0.45 0.00 -2.02 0.00 0.00 58.31 51.51 2vb7 n LYS 320 Cb 0.31 -2.27 -0.02 0.00 -0.02 0.00 0.00 35.03 33.02 2vb7 n LYS 320 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2vb7 n SER 321 N -0.38 1.18 -4.74 4.39 2.88 -1.26 -4.91 113.62 110.78 2vb7 n SER 321 Ca 0.40 1.17 -0.30 0.00 -1.33 0.00 0.00 58.87 58.81 2vb7 n SER 321 Cb 0.47 -1.26 0.13 0.00 -0.75 0.00 0.00 64.21 62.80 2vb7 n SER 321 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 2vb7 s PRO 322 N -1.32 1.37 0.26 -1.46 0.02 -1.26 -4.82 135.00 127.78 2vb7 s PRO 322 Ca 0.61 0.70 -0.31 0.00 0.02 0.00 0.00 61.00 62.02 2vb7 s PRO 322 Cb -0.74 -1.83 -0.12 0.00 0.02 0.00 0.00 34.50 31.84 2vb7 s PRO 322 CO 0.58 -2.13 1.66 0.00 -0.33 0.00 0.00 177.00 176.78 2vb7 s ALA 323 N -3.02 3.84 -0.03 -1.55 0.00 -0.98 -4.26 121.76 115.77 2vb7 s ALA 323 Ca 0.63 1.60 0.05 0.00 0.00 0.00 0.00 51.96 54.24 2vb7 s ALA 323 Cb -0.17 -3.68 -0.01 0.00 0.00 0.00 0.00 23.12 19.27 2vb7 s ALA 323 CO 0.56 -0.97 -0.18 0.42 0.00 0.00 0.00 175.76 175.59 2vb7 s ILE 324 N 0.54 1.47 0.00 0.00 1.01 -0.07 -0.02 121.20 124.14 2vb7 s ILE 324 Ca 0.69 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 60.45 2vb7 s ILE 324 Cb -0.49 -1.24 0.01 0.00 0.01 0.00 0.00 42.46 40.75 2vb7 s ILE 324 CO 0.41 0.42 0.22 -0.94 0.00 0.00 0.00 174.94 175.05 2vb7 s SER 325 N -0.27 -0.06 -0.54 3.58 1.04 -0.94 -0.78 113.70 115.73 2vb7 s SER 325 Ca 0.03 -0.12 -0.09 0.00 0.48 0.00 0.00 55.95 56.26 2vb7 s SER 325 Cb -0.09 0.26 0.14 0.00 0.10 0.00 0.00 66.02 66.43 2vb7 s SER 325 CO 0.00 -0.43 0.41 0.00 0.98 0.00 0.00 173.24 174.20 2vb7 s ALA 326 N -1.56 3.50 -0.63 5.32 0.00 -1.26 -2.08 121.76 125.05 2vb7 s ALA 326 Ca -0.13 -2.74 0.17 0.00 0.00 0.00 0.00 51.96 49.26 2vb7 s ALA 326 Cb -0.06 -2.88 0.78 0.00 0.00 0.00 0.00 23.12 20.97 2vb7 s ALA 326 CO 0.02 -1.98 1.53 0.25 0.00 0.00 0.00 175.76 175.58 2vb7 n THR 327 N 4.58 1.08 0.30 0.00 -2.24 -1.26 -2.34 114.28 114.40 2vb7 n THR 327 Ca -0.03 0.38 0.19 0.00 -2.27 0.00 0.00 64.05 62.32 2vb7 n THR 327 Cb 0.41 -1.28 0.91 0.00 -2.10 0.00 0.00 70.33 68.26 2vb7 n THR 327 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2vb7 h LYS 328 N 0.00 0.00 0.00 -0.78 1.57 -1.83 -0.42 116.57 115.11 2vb7 h LYS 328 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2vb7 h LYS 328 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 2vb7 h LYS 328 CO 0.00 0.02 -0.12 0.00 -0.57 0.00 0.00 179.45 178.78 2vb7 h ALA 329 N 1.98 1.78 0.12 3.86 0.00 -1.72 -0.06 119.26 125.24 2vb7 h ALA 329 Ca -0.00 -0.11 -0.31 0.00 0.00 0.00 0.00 54.91 54.50 2vb7 h ALA 329 Cb 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2vb7 h ALA 329 CO 0.00 0.15 -1.59 0.52 0.00 0.00 0.00 179.25 178.32 2vb7 h MET 330 N 0.00 0.26 0.00 0.00 2.86 -1.34 -3.42 114.93 113.29 2vb7 h MET 330 Ca -0.00 -0.44 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 2vb7 h MET 330 Cb 0.21 0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.03 2vb7 h MET 330 CO 0.02 1.21 -1.78 0.25 1.06 0.00 0.00 176.91 177.67 2vb7 n THR 331 N -3.80 0.03 -2.01 2.22 -2.24 -0.56 -0.52 114.28 107.39 2vb7 n THR 331 Ca -0.27 -0.41 0.06 0.00 -2.27 0.00 0.00 64.05 61.15 2vb7 n THR 331 Cb 0.95 0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 69.32 2vb7 n THR 331 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vb7 n GLY 332 N 1.30 -1.92 3.30 3.38 0.00 -0.06 -4.61 105.19 106.59 2vb7 n GLY 332 Ca -0.02 -1.32 -0.40 0.00 0.00 0.00 0.00 46.02 44.27 2vb7 n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2vb7 s HIS 333 N -1.00 3.31 -0.67 1.61 2.46 0.10 -4.66 115.29 116.44 2vb7 s HIS 333 Ca 0.00 -1.36 0.08 0.00 0.47 0.00 0.00 55.06 54.25 2vb7 s HIS 333 Cb 0.00 -2.81 0.45 0.00 -0.13 0.00 0.00 32.58 30.09 2vb7 s HIS 333 CO 0.00 -0.79 1.20 -1.13 -2.47 0.00 0.00 174.74 171.55 2vb7 n SER 334 N 4.95 3.55 0.00 9.88 3.41 -1.26 -0.98 113.62 133.17 2vb7 n SER 334 Ca -0.11 -2.49 0.00 0.00 -0.26 0.00 0.00 58.87 56.02 2vb7 n SER 334 Cb 0.44 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 2vb7 n SER 334 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2vb7 n LEU 335 N 0.37 0.00 0.24 1.04 4.77 -1.26 -1.25 117.00 120.90 2vb7 n LEU 335 Ca 0.15 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.28 2vb7 n LEU 335 Cb 0.75 0.00 0.81 0.00 -2.33 0.00 0.00 43.42 42.65 2vb7 n LEU 335 CO 0.18 0.00 1.13 1.23 -1.33 0.00 0.00 177.39 178.59 2vb7 h GLY 336 N 0.00 0.00 1.07 -0.72 0.00 -1.84 -1.83 103.07 99.75 2vb7 h GLY 336 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2vb7 h GLY 336 CO 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 176.54 176.14 2vb7 n ALA 337 N -2.40 3.32 -0.23 3.60 0.00 -0.38 -2.68 120.51 121.75 2vb7 n ALA 337 Ca -0.00 -0.32 -0.08 0.00 0.00 0.00 0.00 53.44 53.04 2vb7 n ALA 337 Cb 0.21 -1.18 0.05 0.00 0.00 0.00 0.00 19.45 18.53 2vb7 n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vb7 h ALA 338 N 3.07 0.93 -0.25 0.00 0.00 -1.42 -1.73 119.26 119.87 2vb7 h ALA 338 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2vb7 h ALA 338 Cb 0.50 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2vb7 h ALA 338 CO 0.00 0.66 0.12 0.78 0.00 0.00 0.00 179.25 180.82 2vb7 h GLY 339 N 1.04 0.38 1.30 0.00 0.00 -1.76 0.04 103.07 104.07 2vb7 h GLY 339 Ca 0.20 -0.18 -0.26 0.00 0.00 0.00 0.00 47.33 47.09 2vb7 h GLY 339 CO 0.01 0.17 -1.02 -0.24 0.00 0.00 0.00 176.54 175.46 2vb7 h VAL 340 N 0.27 1.31 -0.89 4.60 3.04 -1.73 -1.38 116.25 121.47 2vb7 h VAL 340 Ca 0.09 -2.30 0.00 0.00 -1.01 0.00 0.00 66.70 63.47 2vb7 h VAL 340 Cb 0.10 2.40 -0.04 0.00 -2.01 0.00 0.00 31.29 31.73 2vb7 h VAL 340 CO -0.01 0.71 0.55 1.56 -1.01 0.00 0.00 177.57 179.37 2vb7 h GLN 341 N 0.35 1.19 0.00 4.17 4.20 -1.20 -0.46 115.11 123.37 2vb7 h GLN 341 Ca -0.12 -0.09 -0.18 0.00 0.06 0.00 0.00 58.65 58.32 2vb7 h GLN 341 Cb 1.67 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 29.17 2vb7 h GLN 341 CO 0.19 0.82 -0.83 0.93 -0.67 0.00 0.00 178.83 179.27 2vb7 h GLU 342 N 1.21 0.04 -0.76 1.46 5.08 -0.95 0.87 114.58 121.53 2vb7 h GLU 342 Ca 0.32 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 2vb7 h GLU 342 Cb -0.08 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 2vb7 h GLU 342 CO -0.06 0.85 0.43 0.00 -1.00 0.00 0.00 179.01 179.22 2vb7 h ALA 343 N 1.13 0.97 -0.44 3.43 0.00 -1.04 -0.30 119.26 123.01 2vb7 h ALA 343 Ca -0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2vb7 h ALA 343 Cb 1.46 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2vb7 h ALA 343 CO 0.11 0.47 0.13 0.82 0.00 0.00 0.00 179.25 180.78 2vb7 h ILE 344 N 1.05 1.23 -0.63 0.00 2.04 -0.51 0.11 117.51 120.79 2vb7 h ILE 344 Ca 0.27 -0.76 0.03 0.00 1.00 0.00 0.00 64.86 65.40 2vb7 h ILE 344 Cb 0.01 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2vb7 h ILE 344 CO -0.05 0.27 0.38 1.88 0.00 0.00 0.00 178.15 180.64 2vb7 h TYR 345 N 0.58 0.71 -0.66 1.37 0.05 -0.55 -0.05 116.97 118.42 2vb7 h TYR 345 Ca 0.14 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.92 2vb7 h TYR 345 Cb 0.28 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 37.76 2vb7 h TYR 345 CO 0.01 0.40 0.31 0.77 -1.05 0.00 0.00 178.16 178.60 2vb7 h SER 346 N 0.75 0.87 -0.49 3.88 0.02 -0.78 -1.55 113.55 116.25 2vb7 h SER 346 Ca 0.26 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 2vb7 h SER 346 Cb 0.04 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 2vb7 h SER 346 CO -0.11 0.76 0.12 -0.07 -1.14 0.00 0.00 176.83 176.40 2vb7 h LEU 347 N 0.91 0.78 -0.51 5.07 3.38 -0.34 -1.07 115.31 123.54 2vb7 h LEU 347 Ca 0.22 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 2vb7 h LEU 347 Cb 0.14 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2vb7 h LEU 347 CO -0.03 0.78 -0.32 -0.07 0.09 0.00 0.00 178.44 178.89 2vb7 h LEU 348 N 0.81 0.92 -0.80 1.67 3.38 -0.70 0.89 115.31 121.48 2vb7 h LEU 348 Ca 0.18 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2vb7 h LEU 348 Cb 0.31 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2vb7 h LEU 348 CO -0.00 1.16 0.38 0.24 0.09 0.00 0.00 178.44 180.31 2vb7 h MET 349 N 0.74 1.15 -0.32 1.13 2.86 -1.03 0.82 114.93 120.28 2vb7 h MET 349 Ca 0.08 -0.17 -0.07 0.00 -2.06 0.00 0.00 59.70 57.47 2vb7 h MET 349 Cb 0.88 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2vb7 h MET 349 CO 0.08 0.89 -0.08 1.25 1.06 0.00 0.00 176.91 180.11 2vb7 h LEU 350 N 1.13 0.62 -0.51 1.22 5.85 -1.01 0.15 115.31 122.76 2vb7 h LEU 350 Ca 0.27 -0.37 -0.15 0.00 0.84 0.00 0.00 57.88 58.47 2vb7 h LEU 350 Cb 0.12 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2vb7 h LEU 350 CO -0.03 0.85 -0.45 -0.08 -0.34 0.00 0.00 178.44 178.38 2vb7 h GLU 351 N 0.39 0.71 -0.02 1.25 4.57 -0.64 -3.28 114.58 117.57 2vb7 h GLU 351 Ca 0.08 -0.39 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 2vb7 h GLU 351 Cb 0.58 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 2vb7 h GLU 351 CO 0.03 1.01 -0.29 0.72 -1.18 0.00 0.00 179.01 179.30 2vb7 n HIS 352 N -4.02 0.00 -2.84 0.92 8.25 0.26 -5.01 115.22 112.78 2vb7 n HIS 352 Ca -0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.32 2vb7 n HIS 352 Cb 0.56 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.72 2vb7 n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vb7 n GLY 353 N 1.28 -0.35 3.39 -1.41 0.00 0.49 -4.95 105.19 103.64 2vb7 n GLY 353 Ca 0.10 0.14 -0.10 0.00 0.00 0.00 0.00 46.02 46.16 2vb7 n GLY 353 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vb7 s PHE 354 N -3.26 0.11 -0.19 1.61 -0.71 -0.96 -1.49 117.98 113.09 2vb7 s PHE 354 Ca 0.18 -0.47 -0.02 0.00 -1.04 0.00 0.00 56.93 55.58 2vb7 s PHE 354 Cb -0.02 0.14 -0.01 0.00 -1.21 0.00 0.00 43.02 41.92 2vb7 s PHE 354 CO 0.51 -0.77 -0.09 0.42 -1.34 0.00 0.00 175.22 173.96 2vb7 s ILE 355 N -3.90 3.10 0.39 -4.49 1.01 0.86 -4.58 121.20 113.60 2vb7 s ILE 355 Ca 0.11 -0.60 -0.25 0.00 0.00 0.00 0.00 60.65 59.91 2vb7 s ILE 355 Cb 0.02 -2.37 -0.09 0.00 0.01 0.00 0.00 42.46 40.03 2vb7 s ILE 355 CO -0.04 0.47 1.12 0.00 0.00 0.00 0.00 174.94 176.49 2vb7 s ALA 356 N 1.16 3.14 0.48 9.38 0.00 -1.26 -1.92 121.76 132.74 2vb7 s ALA 356 Ca 0.02 0.86 -0.21 0.00 0.00 0.00 0.00 51.96 52.63 2vb7 s ALA 356 Cb -0.14 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.55 2vb7 s ALA 356 CO -0.03 -0.39 1.03 -1.25 0.00 0.00 0.00 175.76 175.13 2vb7 s PRO 357 N -2.32 3.85 -0.58 0.00 0.04 -1.26 -4.70 135.00 130.03 2vb7 s PRO 357 Ca 0.57 1.36 -0.22 0.00 0.04 0.00 0.00 61.00 62.75 2vb7 s PRO 357 Cb -0.28 -2.13 0.06 0.00 0.04 0.00 0.00 34.50 32.19 2vb7 s PRO 357 CO 0.35 -0.39 0.85 0.45 0.04 0.00 0.00 177.00 178.30 2vb7 s SER 358 N -1.96 6.24 0.57 6.66 0.15 0.11 -4.72 113.70 120.76 2vb7 s SER 358 Ca 0.66 -0.80 -0.03 0.00 0.70 0.00 0.00 55.95 56.48 2vb7 s SER 358 Cb -0.16 -2.38 0.02 0.00 -1.71 0.00 0.00 66.02 61.79 2vb7 s SER 358 CO 0.20 -1.21 0.84 0.27 1.20 0.00 0.00 173.24 174.55 2vb7 s ILE 359 N 3.54 3.21 -0.86 6.45 -4.36 -1.26 -4.47 121.20 123.46 2vb7 s ILE 359 Ca 0.22 -0.33 0.00 0.00 -0.26 0.00 0.00 60.65 60.28 2vb7 s ILE 359 Cb -0.17 -3.26 0.00 0.00 1.25 0.00 0.00 42.46 40.29 2vb7 s ILE 359 CO 0.13 -0.23 0.00 0.59 0.24 0.00 0.00 174.94 175.68 2vb7 n ASN 360 N -2.48 -4.32 -4.44 4.36 3.02 -1.26 -4.58 115.26 105.56 2vb7 n ASN 360 Ca 0.05 0.20 -0.44 0.00 -0.03 0.00 0.00 54.58 54.36 2vb7 n ASN 360 Cb 0.59 -2.53 -0.03 0.00 -0.61 0.00 0.00 39.78 37.20 2vb7 n ASN 360 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2vb7 s ILE 361 N -2.18 4.75 -0.01 2.41 1.01 -1.26 -4.73 121.20 121.17 2vb7 s ILE 361 Ca 0.00 -1.42 -0.09 0.00 0.00 0.00 0.00 60.65 59.14 2vb7 s ILE 361 Cb 0.00 -4.72 -0.30 0.00 0.01 0.00 0.00 42.46 37.45 2vb7 s ILE 361 CO 0.00 -1.43 0.80 -0.33 0.00 0.00 0.00 174.94 173.98 2vb7 h GLU 362 N 8.89 0.36 -3.70 2.79 3.07 -1.95 -3.43 114.58 120.61 2vb7 h GLU 362 Ca 0.05 -0.62 -0.51 0.00 -0.50 0.00 0.00 59.36 57.78 2vb7 h GLU 362 Cb 1.04 0.23 -0.39 0.00 -0.84 0.00 0.00 28.75 28.79 2vb7 h GLU 362 CO 1.09 1.26 -0.77 -2.00 -1.40 0.00 0.00 179.01 177.19 2vb7 s GLU 363 N -2.60 0.80 0.29 2.33 2.12 -1.26 -5.07 118.70 115.32 2vb7 s GLU 363 Ca -0.12 -0.36 -0.29 0.00 0.36 0.00 0.00 54.97 54.56 2vb7 s GLU 363 Cb 0.06 -1.91 -0.10 0.00 0.26 0.00 0.00 34.13 32.44 2vb7 s GLU 363 CO 0.87 -0.55 1.36 -1.17 -0.54 0.00 0.00 175.26 175.23 2vb7 s LEU 364 N 1.83 4.41 0.36 2.70 0.20 -1.26 -0.51 118.68 126.41 2vb7 s LEU 364 Ca 0.00 2.67 -0.28 0.00 0.69 0.00 0.00 54.13 57.22 2vb7 s LEU 364 Cb -0.16 -3.64 -0.11 0.00 -0.43 0.00 0.00 46.19 41.85 2vb7 s LEU 364 CO -0.07 -0.61 1.43 -0.67 -0.29 0.00 0.00 176.35 176.14 2vb7 n ASP 365 N 1.45 3.46 0.26 3.68 -0.08 -0.47 -4.68 116.55 120.17 2vb7 n ASP 365 Ca 0.03 1.22 0.14 0.00 -1.51 0.00 0.00 54.79 54.67 2vb7 n ASP 365 Cb 0.41 -1.58 0.74 0.00 2.34 0.00 0.00 41.12 43.04 2vb7 n ASP 365 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2vb7 h GLU 366 N 2.86 0.00 -0.43 -0.67 9.09 -1.91 -0.45 114.58 123.07 2vb7 h GLU 366 Ca -0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.92 2vb7 h GLU 366 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 2vb7 h GLU 366 CO 0.64 0.00 0.00 1.04 0.05 0.00 0.00 179.01 180.74 2vb7 n GLN 367 N -2.60 3.40 -0.30 1.06 1.13 -1.26 -4.50 117.38 114.32 2vb7 n GLN 367 Ca -0.02 -2.73 0.08 0.00 -1.94 0.00 0.00 57.00 52.39 2vb7 n GLN 367 Cb 0.23 -1.79 0.20 0.00 0.11 0.00 0.00 30.24 28.99 2vb7 n GLN 367 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2vb7 n ALA 368 N 0.33 2.63 -1.77 -1.58 0.00 -0.18 -4.85 120.51 115.09 2vb7 n ALA 368 Ca 0.21 -2.00 -0.33 0.00 0.00 0.00 0.00 53.44 51.32 2vb7 n ALA 368 Cb 0.83 -0.55 -0.03 0.00 0.00 0.00 0.00 19.45 19.70 2vb7 n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vb7 s ALA 369 N -2.29 2.88 0.00 0.00 0.00 -1.26 -4.10 121.76 116.99 2vb7 s ALA 369 Ca 0.33 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.79 2vb7 s ALA 369 Cb 0.26 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 20.15 2vb7 s ALA 369 CO 0.09 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 175.89 2vb7 n GLY 370 N -0.59 0.47 3.68 0.00 0.00 -1.26 -5.05 105.19 102.44 2vb7 n GLY 370 Ca 0.09 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 2vb7 n GLY 370 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vb7 s LEU 371 N 0.00 2.78 -0.99 0.99 1.43 -1.26 -4.88 118.68 116.76 2vb7 s LEU 371 Ca 0.00 -1.39 -0.05 0.00 -1.03 0.00 0.00 54.13 51.66 2vb7 s LEU 371 Cb 0.00 -0.95 0.25 0.00 0.03 0.00 0.00 46.19 45.51 2vb7 s LEU 371 CO 0.00 -0.57 0.92 0.21 0.23 0.00 0.00 176.35 177.14 2vb7 s ASN 372 N -3.79 6.57 -0.36 2.29 2.47 -1.26 -5.02 114.94 115.84 2vb7 s ASN 372 Ca 0.29 -3.67 -0.24 0.00 0.42 0.00 0.00 52.86 49.66 2vb7 s ASN 372 Cb 0.07 -2.04 0.01 0.00 -1.45 0.00 0.00 41.25 37.84 2vb7 s ASN 372 CO 0.15 -0.23 0.83 -0.63 -3.72 0.00 0.00 177.10 173.51 2vb7 s ILE 373 N -1.32 4.70 -0.24 -5.21 1.01 -1.26 -0.89 121.20 117.99 2vb7 s ILE 373 Ca 0.29 1.04 -0.19 0.00 0.00 0.00 0.00 60.65 61.78 2vb7 s ILE 373 Cb -0.08 -4.24 -0.02 0.00 0.01 0.00 0.00 42.46 38.12 2vb7 s ILE 373 CO -0.11 -0.44 0.58 -0.69 0.00 0.00 0.00 174.94 174.29 2vb7 s VAL 374 N 3.20 5.03 -1.01 2.92 1.01 0.04 -4.92 120.40 126.66 2vb7 s VAL 374 Ca 0.34 1.05 0.10 0.00 0.00 0.00 0.00 61.98 63.46 2vb7 s VAL 374 Cb -0.13 -3.89 0.03 0.00 0.00 0.00 0.00 36.38 32.39 2vb7 s VAL 374 CO 0.17 0.08 0.69 0.35 0.00 0.00 0.00 175.10 176.39 2vb7 n THR 375 N 4.99 0.00 -4.45 3.92 -2.24 -1.26 0.09 114.28 115.32 2vb7 n THR 375 Ca -0.02 -0.45 -0.20 0.00 -2.27 0.00 0.00 64.05 61.11 2vb7 n THR 375 Cb 0.49 1.15 -0.14 0.00 -2.10 0.00 0.00 70.33 69.73 2vb7 n THR 375 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2vb7 s GLU 376 N -1.09 0.90 0.06 -0.78 1.03 -1.26 -4.51 118.70 113.05 2vb7 s GLU 376 Ca 0.09 -0.49 -0.35 0.00 0.03 0.00 0.00 54.97 54.26 2vb7 s GLU 376 Cb 0.08 -0.87 -0.14 0.00 -0.80 0.00 0.00 34.13 32.39 2vb7 s GLU 376 CO 0.19 0.23 1.59 2.41 -1.33 0.00 0.00 175.26 178.35 2vb7 n THR 377 N 2.57 0.13 -3.84 1.83 -1.04 -1.26 -4.58 114.28 108.10 2vb7 n THR 377 Ca -0.15 -0.02 -0.27 0.00 -2.04 0.00 0.00 64.05 61.57 2vb7 n THR 377 Cb 0.56 -1.40 -0.17 0.00 -1.82 0.00 0.00 70.33 67.50 2vb7 n THR 377 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2vb7 s THR 378 N 1.62 0.84 0.10 12.58 2.01 -0.81 -4.98 115.64 127.00 2vb7 s THR 378 Ca 0.84 -0.39 -0.31 0.00 0.31 0.00 0.00 61.69 62.15 2vb7 s THR 378 Cb -0.78 -1.03 -0.07 0.00 0.01 0.00 0.00 72.50 70.63 2vb7 s THR 378 CO 0.45 0.14 1.29 -1.81 -0.69 0.00 0.00 174.62 174.00 2vb7 s ASP 379 N 1.76 6.96 -0.28 3.53 1.01 -1.26 -0.10 116.67 128.29 2vb7 s ASP 379 Ca 0.02 2.19 -0.21 0.00 0.71 0.00 0.00 52.55 55.27 2vb7 s ASP 379 Cb -0.14 -2.59 0.12 0.00 1.01 0.00 0.00 42.92 41.32 2vb7 s ASP 379 CO -0.07 -0.54 0.92 -0.60 0.21 0.00 0.00 175.17 175.08 2vb7 s ARG 380 N 0.89 0.54 -0.15 8.23 3.52 -0.56 -4.93 118.95 126.49 2vb7 s ARG 380 Ca 0.61 0.77 -0.29 0.00 -0.13 0.00 0.00 55.73 56.68 2vb7 s ARG 380 Cb -0.33 0.20 -0.04 0.00 -1.56 0.00 0.00 34.95 33.22 2vb7 s ARG 380 CO 0.31 -0.09 1.64 -2.00 -0.81 0.00 0.00 175.30 174.36 2vb7 s GLU 381 N 0.80 3.93 0.12 5.12 -6.30 -1.26 -3.40 118.70 117.71 2vb7 s GLU 381 Ca -0.03 1.88 0.05 0.00 -2.50 0.00 0.00 54.97 54.37 2vb7 s GLU 381 Cb -0.05 -4.02 -0.04 0.00 0.00 0.00 0.00 34.13 30.02 2vb7 s GLU 381 CO -0.10 -1.14 0.05 -0.51 0.02 0.00 0.00 175.26 173.58 2vb7 s LEU 382 N 4.83 3.57 0.00 2.70 1.43 -1.26 -5.03 118.68 124.92 2vb7 s LEU 382 Ca 0.73 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.64 2vb7 s LEU 382 Cb -0.28 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.69 2vb7 s LEU 382 CO 0.29 0.13 0.00 0.41 0.23 0.00 0.00 176.35 177.41 2vb7 n THR 383 N 0.18 0.00 -4.16 5.49 -1.04 -1.26 -4.93 114.28 108.57 2vb7 n THR 383 Ca -0.10 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.69 2vb7 n THR 383 Cb 0.53 -0.42 -0.17 0.00 -1.82 0.00 0.00 70.33 68.46 2vb7 n THR 383 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2vb7 s THR 384 N -1.81 0.69 0.13 12.58 2.01 -1.26 -1.58 115.64 126.40 2vb7 s THR 384 Ca 0.00 -0.18 0.06 0.00 0.31 0.00 0.00 61.69 61.88 2vb7 s THR 384 Cb 0.00 -0.71 -0.04 0.00 0.01 0.00 0.00 72.50 71.76 2vb7 s THR 384 CO 0.00 0.27 -0.14 0.68 -0.69 0.00 0.00 174.62 174.74 2vb7 s VAL 385 N 1.12 1.34 0.01 3.82 -7.23 0.15 -0.92 120.40 118.69 2vb7 s VAL 385 Ca -0.07 -1.74 0.04 0.00 -1.81 0.00 0.00 61.98 58.39 2vb7 s VAL 385 Cb -0.14 -1.56 -0.01 0.00 0.56 0.00 0.00 36.38 35.23 2vb7 s VAL 385 CO -0.01 -0.43 -0.12 -0.32 -0.31 0.00 0.00 175.10 173.91 2vb7 s MET 386 N -2.73 0.93 -0.06 4.82 -2.45 -0.26 -0.80 119.30 118.74 2vb7 s MET 386 Ca 0.10 -0.54 0.01 0.00 -1.25 0.00 0.00 55.69 54.01 2vb7 s MET 386 Cb -0.05 -0.90 0.02 0.00 1.25 0.00 0.00 34.83 35.15 2vb7 s MET 386 CO 0.03 0.24 -0.08 0.45 1.05 0.00 0.00 175.02 176.71 2vb7 s SER 387 N -0.59 1.45 -0.07 1.11 0.15 -0.20 -0.70 113.70 114.85 2vb7 s SER 387 Ca 0.03 -0.21 -0.04 0.00 0.70 0.00 0.00 55.95 56.43 2vb7 s SER 387 Cb -0.06 -0.64 -0.04 0.00 -1.71 0.00 0.00 66.02 63.58 2vb7 s SER 387 CO 0.00 -0.04 0.12 0.20 1.20 0.00 0.00 173.24 174.72 2vb7 s ASN 388 N 0.98 6.07 -0.15 5.45 0.01 -0.84 -1.63 114.94 124.83 2vb7 s ASN 388 Ca -0.10 0.33 -0.04 0.00 -0.71 0.00 0.00 52.86 52.35 2vb7 s ASN 388 Cb -0.15 -1.88 0.05 0.00 0.41 0.00 0.00 41.25 39.69 2vb7 s ASN 388 CO 0.00 0.35 0.07 -0.44 -1.51 0.00 0.00 177.10 175.57 2vb7 s SER 389 N -1.35 2.21 -0.37 -1.22 0.01 0.22 -3.31 113.70 109.89 2vb7 s SER 389 Ca 0.19 -0.51 0.03 0.00 1.31 0.00 0.00 55.95 56.97 2vb7 s SER 389 Cb -0.12 -0.30 0.11 0.00 0.21 0.00 0.00 66.02 65.92 2vb7 s SER 389 CO 0.09 -0.32 0.10 -0.36 0.41 0.00 0.00 173.24 173.16 2vb7 s PHE 390 N 2.09 3.26 0.36 2.43 0.08 -1.26 -0.80 117.98 124.13 2vb7 s PHE 390 Ca 0.02 -2.80 -0.17 0.00 0.12 0.00 0.00 56.93 54.10 2vb7 s PHE 390 Cb -0.15 -2.66 -0.10 0.00 -0.57 0.00 0.00 43.02 39.54 2vb7 s PHE 390 CO -0.08 -0.90 0.81 0.20 -0.10 0.00 0.00 175.22 175.15 2vb7 s GLY 391 N 0.81 2.35 0.20 4.36 0.00 0.16 -4.82 107.32 110.38 2vb7 s GLY 391 Ca 0.12 0.16 -0.31 0.00 0.00 0.00 0.00 44.72 44.70 2vb7 s GLY 391 CO -0.09 0.40 0.94 0.33 0.00 0.00 0.00 173.10 174.68 2vb7 n PHE 392 N -0.46 0.76 -0.57 1.90 7.35 -1.26 -1.62 117.46 123.56 2vb7 n PHE 392 Ca 0.05 0.80 0.00 0.00 -0.76 0.00 0.00 57.45 57.53 2vb7 n PHE 392 Cb 0.53 -2.17 0.00 0.00 0.35 0.00 0.00 39.48 38.19 2vb7 n PHE 392 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2vb7 n GLY 393 N 1.75 0.72 2.40 7.13 0.00 -1.26 -4.38 105.19 111.55 2vb7 n GLY 393 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 2vb7 n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vb7 n GLY 394 N -2.56 0.18 3.38 -0.02 0.00 -0.64 -4.81 105.19 100.72 2vb7 n GLY 394 Ca 0.00 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 2vb7 n GLY 394 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2vb7 s THR 395 N -2.97 3.55 -0.02 2.61 -1.32 -0.94 -0.84 115.64 115.70 2vb7 s THR 395 Ca 0.20 -0.45 0.07 0.00 -1.21 0.00 0.00 61.69 60.30 2vb7 s THR 395 Cb -0.09 -2.59 -0.02 0.00 -1.51 0.00 0.00 72.50 68.29 2vb7 s THR 395 CO 0.25 0.45 -0.24 0.20 -2.21 0.00 0.00 174.62 173.06 2vb7 s ASN 396 N 1.04 3.19 -0.00 8.08 0.01 -0.23 0.39 114.94 127.42 2vb7 s ASN 396 Ca 0.01 -0.43 0.01 0.00 -0.71 0.00 0.00 52.86 51.74 2vb7 s ASN 396 Cb -0.15 -0.42 -0.00 0.00 0.41 0.00 0.00 41.25 41.10 2vb7 s ASN 396 CO 0.00 0.32 -0.03 0.00 -1.51 0.00 0.00 177.10 175.89 2vb7 s ALA 397 N -0.62 0.25 -0.02 0.60 0.00 0.02 -1.84 121.76 120.15 2vb7 s ALA 397 Ca 0.10 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 51.96 2vb7 s ALA 397 Cb -0.10 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.95 2vb7 s ALA 397 CO -0.01 0.06 -0.05 0.99 0.00 0.00 0.00 175.76 176.74 2vb7 s THR 398 N -0.02 0.49 -0.06 0.00 2.01 -0.32 -0.61 115.64 117.13 2vb7 s THR 398 Ca 0.01 -0.21 0.05 0.00 0.31 0.00 0.00 61.69 61.85 2vb7 s THR 398 Cb -0.02 -0.45 -0.02 0.00 0.01 0.00 0.00 72.50 72.03 2vb7 s THR 398 CO -0.00 0.16 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.12 2vb7 s LEU 399 N 0.20 2.32 -0.11 4.42 1.43 -0.65 -0.87 118.68 125.42 2vb7 s LEU 399 Ca -0.02 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 2vb7 s LEU 399 Cb -0.06 -1.45 -0.00 0.00 0.03 0.00 0.00 46.19 44.71 2vb7 s LEU 399 CO -0.00 0.27 -0.22 -0.69 0.23 0.00 0.00 176.35 175.94 2vb7 s VAL 400 N -0.30 2.19 -0.02 -1.59 1.01 -0.22 -1.03 120.40 120.45 2vb7 s VAL 400 Ca 0.01 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.07 2vb7 s VAL 400 Cb -0.13 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 2vb7 s VAL 400 CO 0.03 0.55 -0.17 -0.04 0.00 0.00 0.00 175.10 175.47 2vb7 s MET 401 N 0.43 1.43 -0.00 2.72 -1.94 0.02 -0.81 119.30 121.14 2vb7 s MET 401 Ca -0.16 -0.61 -0.01 0.00 -1.71 0.00 0.00 55.69 53.20 2vb7 s MET 401 Cb -0.17 -1.37 -0.00 0.00 2.01 0.00 0.00 34.83 35.30 2vb7 s MET 401 CO 0.07 0.35 0.02 0.50 -0.01 0.00 0.00 175.02 175.95 2vb7 s ARG 402 N -0.35 0.12 0.50 2.03 3.52 -0.20 -0.67 118.95 123.90 2vb7 s ARG 402 Ca 0.05 -0.12 -0.23 0.00 -0.13 0.00 0.00 55.73 55.30 2vb7 s ARG 402 Cb -0.07 0.05 -0.07 0.00 -1.56 0.00 0.00 34.95 33.29 2vb7 s ARG 402 CO -0.00 -0.02 1.22 1.63 -0.81 0.00 0.00 175.30 177.32 2vb7 n LYS 403 N 2.66 1.60 0.00 5.12 5.02 -0.62 -0.28 118.16 131.66 2vb7 n LYS 403 Ca -0.15 0.58 0.13 0.00 -2.02 0.00 0.00 58.31 56.85 2vb7 n LYS 403 Cb 0.59 -2.38 0.76 0.00 -0.02 0.00 0.00 35.03 33.97 2vb7 n LYS 403 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16