#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 3.15 0.05 2.12 -0.14 -1.26 -5.01 119.74 118.64 2vb7 s LYS 2 Ca 0.00 2.08 0.04 0.00 -1.36 0.00 0.00 55.97 56.74 2vb7 s LYS 2 Cb 0.00 -2.19 -0.04 0.00 -1.68 0.00 0.00 37.83 33.93 2vb7 s LYS 2 CO 0.00 -1.14 -0.05 1.03 -0.76 0.00 0.00 175.35 174.44 2vb7 s ARG 3 N -2.99 2.49 -0.10 1.68 0.52 -1.26 -4.51 118.95 114.78 2vb7 s ARG 3 Ca 0.72 -0.81 0.04 0.00 -0.52 0.00 0.00 55.73 55.16 2vb7 s ARG 3 Cb -0.37 -2.49 -0.00 0.00 0.52 0.00 0.00 34.95 32.61 2vb7 s ARG 3 CO 0.43 0.57 -0.23 0.00 0.02 0.00 0.00 175.30 176.08 2vb7 s ALA 4 N -1.14 2.21 0.28 2.13 0.00 -1.26 -1.14 121.76 122.83 2vb7 s ALA 4 Ca 0.21 -0.97 0.10 0.00 0.00 0.00 0.00 51.96 51.30 2vb7 s ALA 4 Cb -0.11 -0.85 -0.05 0.00 0.00 0.00 0.00 23.12 22.11 2vb7 s ALA 4 CO 0.12 0.28 -0.14 0.14 0.00 0.00 0.00 175.76 176.17 2vb7 s VAL 5 N 0.35 2.13 -0.22 0.00 -7.23 0.51 -0.93 120.40 115.01 2vb7 s VAL 5 Ca -0.18 -2.27 -0.08 0.00 -1.81 0.00 0.00 61.98 57.64 2vb7 s VAL 5 Cb -0.18 -2.38 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 2vb7 s VAL 5 CO 0.09 -0.36 0.08 -0.63 -0.31 0.00 0.00 175.10 173.97 2vb7 s ILE 6 N -2.71 4.70 0.00 -0.62 -1.09 0.05 -0.41 121.20 121.12 2vb7 s ILE 6 Ca 0.29 -0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.66 2vb7 s ILE 6 Cb -0.01 -3.16 0.00 0.00 -1.58 0.00 0.00 42.46 37.71 2vb7 s ILE 6 CO 0.13 0.39 0.71 0.35 -1.23 0.00 0.00 174.94 175.29 2vb7 n THR 7 N 4.21 0.45 -3.59 2.92 -2.24 -0.49 -1.07 114.28 114.46 2vb7 n THR 7 Ca -0.16 -0.69 -0.12 0.00 -2.27 0.00 0.00 64.05 60.81 2vb7 n THR 7 Cb 0.52 0.81 -0.06 0.00 -2.10 0.00 0.00 70.33 69.50 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 -0.45 -0.31 0.07 3.38 0.00 -1.26 -3.67 107.32 105.10 2vb7 s GLY 8 Ca 0.00 2.08 0.03 0.00 0.00 0.00 0.00 44.72 46.83 2vb7 s GLY 8 CO 0.00 1.28 -0.09 1.08 0.00 0.00 0.00 173.10 175.36 2vb7 s LEU 9 N -0.68 2.35 -0.09 0.66 1.43 -1.26 -1.14 118.68 119.95 2vb7 s LEU 9 Ca -0.02 -0.72 -0.16 0.00 -1.03 0.00 0.00 54.13 52.20 2vb7 s LEU 9 Cb -0.02 -0.25 0.04 0.00 0.03 0.00 0.00 46.19 45.99 2vb7 s LEU 9 CO 0.01 -0.24 0.40 -0.83 0.23 0.00 0.00 176.35 175.92 2vb7 s GLY 10 N -2.11 -0.28 -0.24 -3.19 0.00 0.01 -3.26 107.32 98.24 2vb7 s GLY 10 Ca -0.00 0.87 -0.20 0.00 0.00 0.00 0.00 44.72 45.39 2vb7 s GLY 10 CO -0.00 0.67 0.63 -1.50 0.00 0.00 0.00 173.10 172.91 2vb7 s ILE 11 N -0.50 -0.00 -0.21 0.90 2.07 -1.26 -0.84 121.20 121.36 2vb7 s ILE 11 Ca -0.06 0.01 -0.01 0.00 -1.41 0.00 0.00 60.65 59.18 2vb7 s ILE 11 Cb -0.04 -0.89 0.06 0.00 0.13 0.00 0.00 42.46 41.72 2vb7 s ILE 11 CO 0.03 0.00 -0.02 -0.69 -1.91 0.00 0.00 174.94 172.35 2vb7 s VAL 12 N 0.65 1.11 0.22 4.00 1.01 -0.84 -3.29 120.40 123.26 2vb7 s VAL 12 Ca -0.03 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.07 2vb7 s VAL 12 Cb -0.05 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 2vb7 s VAL 12 CO -0.04 -0.09 0.11 -0.94 0.00 0.00 0.00 175.10 174.14 2vb7 s SER 13 N 1.59 0.52 0.63 3.32 1.04 0.09 -0.60 113.70 120.29 2vb7 s SER 13 Ca -0.03 -1.38 0.42 0.00 0.48 0.00 0.00 55.95 55.44 2vb7 s SER 13 Cb -0.18 0.30 2.19 0.00 0.10 0.00 0.00 66.02 68.44 2vb7 s SER 13 CO -0.07 -0.79 2.27 0.77 0.98 0.00 0.00 173.24 176.40 2vb7 h SER 14 N 2.56 0.00 -0.27 7.02 4.64 -1.75 -2.49 113.55 123.25 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 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2vb7 h SER 14 CO 0.56 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.82 2vb7 n ILE 15 N -3.03 1.15 0.00 0.95 -5.35 -1.26 -4.38 119.36 107.44 2vb7 n ILE 15 Ca -0.02 -1.12 0.00 0.00 -0.27 0.00 0.00 62.75 61.34 2vb7 n ILE 15 Cb 0.11 0.41 0.00 0.00 -1.74 0.00 0.00 39.64 38.41 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 0.19 3.06 1.08 3.28 0.00 -0.94 -3.92 105.19 107.94 2vb7 n GLY 16 Ca 0.11 -0.67 0.12 0.00 0.00 0.00 0.00 46.02 45.58 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 3.24 -3.31 1.61 3.02 -1.26 -0.73 115.26 117.82 2vb7 n ASN 17 Ca 0.00 -1.97 -0.07 0.00 -0.03 0.00 0.00 54.58 52.51 2vb7 n ASN 17 Cb 0.00 -0.19 0.01 0.00 -0.61 0.00 0.00 39.78 38.98 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 -1.59 -0.08 0.45 6.41 2.20 -1.21 -4.63 114.94 116.50 2vb7 s ASN 18 Ca 0.37 -0.85 0.21 0.00 -0.94 0.00 0.00 52.86 51.64 2vb7 s ASN 18 Cb 0.22 0.72 1.07 0.00 -2.00 0.00 0.00 41.25 41.26 2vb7 s ASN 18 CO 0.31 -1.40 1.93 0.06 -2.94 0.00 0.00 177.10 175.07 2vb7 h GLN 19 N 2.00 0.00 -0.26 3.55 3.07 -1.92 -1.97 115.11 119.57 2vb7 h GLN 19 Ca -0.27 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.37 2vb7 h GLN 19 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.80 2vb7 h GLN 19 CO 0.34 0.24 -0.23 1.96 0.09 0.00 0.00 178.83 181.23 2vb7 h GLN 20 N 0.00 0.61 -0.72 0.06 7.50 -1.99 -0.28 115.11 120.29 2vb7 h GLN 20 Ca -0.00 -0.31 -0.04 0.00 0.50 0.00 0.00 58.65 58.79 2vb7 h GLN 20 Cb 0.54 0.01 -0.03 0.00 0.05 0.00 0.00 27.48 28.04 2vb7 h GLN 20 CO 0.03 0.91 0.28 0.93 -1.50 0.00 0.00 178.83 179.47 2vb7 h GLU 21 N 0.33 1.08 -0.45 1.46 5.08 -1.82 -2.20 114.58 118.06 2vb7 h GLU 21 Ca 0.05 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2vb7 h GLU 21 Cb 0.78 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2vb7 h GLU 21 CO 0.06 0.90 0.19 0.28 -1.00 0.00 0.00 179.01 179.44 2vb7 h VAL 22 N 1.04 1.20 -0.38 3.13 2.07 -1.30 -2.05 116.25 119.96 2vb7 h VAL 22 Ca 0.24 -0.61 0.07 0.00 0.82 0.00 0.00 66.70 67.22 2vb7 h VAL 22 Cb 0.23 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 2vb7 h VAL 22 CO -0.02 0.23 0.01 0.25 0.02 0.00 0.00 177.57 178.06 2vb7 h LEU 23 N 0.59 -0.12 -0.17 2.57 5.85 -0.75 -0.28 115.31 123.01 2vb7 h LEU 23 Ca 0.15 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 2vb7 h LEU 23 Cb 0.17 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2vb7 h LEU 23 CO -0.01 -0.03 0.09 0.00 -0.34 0.00 0.00 178.44 178.15 2vb7 h ALA 24 N 1.32 0.21 -0.61 1.25 0.00 -1.27 -1.70 119.26 118.46 2vb7 h ALA 24 Ca 0.19 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2vb7 h ALA 24 Cb 0.25 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2vb7 h ALA 24 CO -0.30 -0.26 0.30 0.77 0.00 0.00 0.00 179.25 179.76 2vb7 h SER 25 N 0.17 0.39 -0.36 0.00 0.02 -0.93 -1.47 113.55 111.37 2vb7 h SER 25 Ca 0.06 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2vb7 h SER 25 Cb 0.07 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2vb7 h SER 25 CO -0.01 0.25 0.19 -0.07 -1.14 0.00 0.00 176.83 176.05 2vb7 h LEU 26 N 0.54 0.46 -1.38 5.07 3.38 -0.81 -0.27 115.31 122.30 2vb7 h LEU 26 Ca 0.29 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2vb7 h LEU 26 Cb 0.25 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2vb7 h LEU 26 CO -0.22 0.42 -0.20 0.03 0.09 0.00 0.00 178.44 178.56 2vb7 h ARG 27 N 0.46 0.17 -0.01 1.13 3.08 -0.99 -2.56 114.38 115.66 2vb7 h ARG 27 Ca 0.13 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2vb7 h ARG 27 Cb 0.07 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2vb7 h ARG 27 CO -0.02 0.37 -0.20 0.39 -1.07 0.00 0.00 179.97 179.43 2vb7 n GLU 28 N -4.24 1.21 -3.16 0.04 1.02 -0.58 -4.73 120.64 110.21 2vb7 n GLU 28 Ca -0.01 -0.79 -0.23 0.00 -0.02 0.00 0.00 57.16 56.11 2vb7 n GLU 28 Cb 0.30 -1.48 0.05 0.00 -0.02 0.00 0.00 31.44 30.29 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 1.31 -0.52 3.73 0.62 0.00 -0.21 -4.95 105.19 105.17 2vb7 n GLY 29 Ca 0.14 0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.91 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 -5.85 4.61 0.25 1.61 3.52 -0.62 -4.99 118.95 117.49 2vb7 s ARG 30 Ca 0.37 1.31 -0.30 0.00 -0.13 0.00 0.00 55.73 56.98 2vb7 s ARG 30 Cb -0.16 -3.38 -0.09 0.00 -1.56 0.00 0.00 34.95 29.75 2vb7 s ARG 30 CO 0.46 0.21 1.00 0.45 -0.81 0.00 0.00 175.30 176.61 2vb7 s SER 31 N 0.10 7.51 0.00 -2.12 0.15 -1.26 -4.79 113.70 113.29 2vb7 s SER 31 Ca 0.44 2.07 0.22 0.00 0.70 0.00 0.00 55.95 59.38 2vb7 s SER 31 Cb -0.22 -2.62 0.57 0.00 -1.71 0.00 0.00 66.02 62.04 2vb7 s SER 31 CO 0.27 0.05 1.48 0.61 1.20 0.00 0.00 173.24 176.86 2vb7 n GLY 32 N 1.38 2.05 3.79 9.45 0.00 0.34 -4.96 105.19 117.24 2vb7 n GLY 32 Ca -0.02 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.20 5.19 0.17 -0.61 -1.09 -1.26 -3.87 121.20 118.54 2vb7 s ILE 33 Ca 0.44 0.70 0.04 0.00 -2.23 0.00 0.00 60.65 59.59 2vb7 s ILE 33 Cb 0.24 -3.67 -0.05 0.00 -1.58 0.00 0.00 42.46 37.40 2vb7 s ILE 33 CO 0.31 0.49 -0.06 0.42 -1.23 0.00 0.00 174.94 174.87 2vb7 s THR 34 N -0.34 1.03 0.27 2.92 -4.23 -0.24 -4.30 115.64 110.76 2vb7 s THR 34 Ca 0.21 -2.04 -0.29 0.00 -1.18 0.00 0.00 61.69 58.39 2vb7 s THR 34 Cb -0.15 -2.02 -0.10 0.00 1.34 0.00 0.00 72.50 71.58 2vb7 s THR 34 CO 0.09 -0.59 1.32 0.12 -0.54 0.00 0.00 174.62 175.01 2vb7 s PHE 35 N -3.42 3.14 -0.31 3.99 5.36 -1.26 -1.27 117.98 124.22 2vb7 s PHE 35 Ca 0.21 1.30 -0.01 0.00 -0.96 0.00 0.00 56.93 57.47 2vb7 s PHE 35 Cb 0.04 -3.65 0.06 0.00 -0.34 0.00 0.00 43.02 39.13 2vb7 s PHE 35 CO 0.03 -1.93 0.01 0.45 -1.46 0.00 0.00 175.22 172.32 2vb7 s SER 36 N -0.10 4.86 0.36 6.13 0.15 0.61 -4.89 113.70 120.82 2vb7 s SER 36 Ca 0.53 -1.42 0.03 0.00 0.70 0.00 0.00 55.95 55.79 2vb7 s SER 36 Cb -0.39 -1.70 0.67 0.00 -1.71 0.00 0.00 66.02 62.90 2vb7 s SER 36 CO 0.46 -0.29 2.00 -0.61 1.20 0.00 0.00 173.24 176.00 2vb7 h GLN 37 N 7.95 0.80 -0.01 5.44 5.75 -1.96 -2.38 115.11 130.70 2vb7 h GLN 37 Ca -0.19 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.28 2vb7 h GLN 37 Cb 1.05 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.40 2vb7 h GLN 37 CO 0.54 0.53 -0.10 1.49 -2.65 0.00 0.00 178.83 178.63 2vb7 h GLU 38 N 0.82 -0.17 -0.77 1.69 4.81 -1.96 0.19 114.58 119.19 2vb7 h GLU 38 Ca 0.26 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.51 2vb7 h GLU 38 Cb 0.01 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 2vb7 h GLU 38 CO -0.07 -0.11 0.51 -0.07 -0.73 0.00 0.00 179.01 178.54 2vb7 h LEU 39 N -0.17 0.88 -0.27 1.64 3.38 -1.85 -1.72 115.31 117.20 2vb7 h LEU 39 Ca 0.04 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2vb7 h LEU 39 Cb 0.23 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2vb7 h LEU 39 CO -0.11 0.63 0.09 0.50 0.09 0.00 0.00 178.44 179.64 2vb7 h LYS 40 N 1.04 0.41 -0.06 1.13 3.64 -1.06 -2.59 116.57 119.07 2vb7 h LYS 40 Ca 0.29 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.60 2vb7 h LYS 40 Cb -0.11 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2vb7 h LYS 40 CO -0.07 0.46 0.04 -0.44 -2.27 0.00 0.00 179.45 177.18 2vb7 h ASP 41 N 0.28 0.00 0.84 4.20 3.32 -0.38 -2.05 116.42 122.63 2vb7 h ASP 41 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2vb7 h ASP 41 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2vb7 h ASP 41 CO -0.00 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.98 2vb7 n SER 42 N -4.43 0.31 0.00 6.45 3.41 -0.67 -4.87 113.62 113.81 2vb7 n SER 42 Ca -0.02 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2vb7 n SER 42 Cb 0.15 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 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 0.58 0.56 3.74 5.00 0.00 -0.77 -5.09 105.19 109.21 2vb7 n GLY 43 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.93 1.73 -0.08 1.61 -1.94 -1.17 -4.99 119.30 113.53 2vb7 s MET 44 Ca 0.00 1.03 0.17 0.00 -1.71 0.00 0.00 55.69 55.18 2vb7 s MET 44 Cb 0.00 -1.85 -0.23 0.00 2.01 0.00 0.00 34.83 34.76 2vb7 s MET 44 CO 0.00 -1.97 0.43 0.54 -0.01 0.00 0.00 175.02 174.01 2vb7 n ARG 45 N -3.73 0.66 -3.06 2.03 1.74 -1.26 -4.75 116.66 108.28 2vb7 n ARG 45 Ca 0.08 0.08 -0.41 0.00 -0.77 0.00 0.00 57.85 56.84 2vb7 n ARG 45 Cb 0.54 -1.64 -0.06 0.00 -1.02 0.00 0.00 32.46 30.28 2vb7 n ARG 45 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2vb7 s SER 46 N -5.53 6.70 -0.21 0.55 0.15 -1.26 -4.67 113.70 109.42 2vb7 s SER 46 Ca -0.07 0.86 0.12 0.00 0.70 0.00 0.00 55.95 57.56 2vb7 s SER 46 Cb 0.08 -2.37 0.42 0.00 -1.71 0.00 0.00 66.02 62.45 2vb7 s SER 46 CO 0.84 -0.35 1.26 1.41 1.20 0.00 0.00 173.24 177.60 2vb7 n HIS 47 N 5.39 0.23 -4.18 3.44 8.25 -1.26 -4.57 115.22 122.52 2vb7 n HIS 47 Ca 0.00 -1.43 -0.18 0.00 -0.26 0.00 0.00 57.72 55.85 2vb7 n HIS 47 Cb 0.49 -0.28 -0.12 0.00 1.12 0.00 0.00 29.99 31.20 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 -3.18 0.99 0.16 1.59 -7.23 -1.26 -0.29 120.40 111.18 2vb7 s VAL 48 Ca 0.39 -1.19 -0.20 0.00 -1.81 0.00 0.00 61.98 59.17 2vb7 s VAL 48 Cb 0.36 -0.96 0.05 0.00 0.56 0.00 0.00 36.38 36.40 2vb7 s VAL 48 CO -0.04 -0.21 0.53 -1.66 -0.31 0.00 0.00 175.10 173.41 2vb7 s TRP 49 N -1.20 -0.36 -0.89 2.82 -2.14 -0.40 -4.41 118.94 112.36 2vb7 s TRP 49 Ca -0.03 0.09 -0.14 0.00 2.66 0.00 0.00 56.10 58.68 2vb7 s TRP 49 Cb -0.09 0.45 0.22 0.00 -3.10 0.00 0.00 33.47 30.95 2vb7 s TRP 49 CO 0.02 -0.83 0.86 0.20 -2.66 0.00 0.00 176.95 174.54 2vb7 s GLY 50 N -2.79 2.71 0.30 3.67 0.00 0.24 -1.08 107.32 110.36 2vb7 s GLY 50 Ca 0.03 -3.38 -0.10 0.00 0.00 0.00 0.00 44.72 41.28 2vb7 s GLY 50 CO -0.10 1.34 0.63 0.54 0.00 0.00 0.00 173.10 175.50 2vb7 s ASN 51 N 2.13 6.58 -0.09 1.64 4.22 -1.25 -1.98 114.94 126.19 2vb7 s ASN 51 Ca 0.21 0.98 -0.30 0.00 -2.14 0.00 0.00 52.86 51.61 2vb7 s ASN 51 Cb -0.10 -2.25 -0.02 0.00 1.28 0.00 0.00 41.25 40.16 2vb7 s ASN 51 CO -0.09 -0.19 1.13 -0.69 -2.04 0.00 0.00 177.10 175.22 2vb7 s VAL 52 N -2.03 4.45 -1.18 3.54 1.01 -1.26 -4.21 120.40 120.73 2vb7 s VAL 52 Ca 0.48 1.76 -0.07 0.00 0.00 0.00 0.00 61.98 64.15 2vb7 s VAL 52 Cb -0.11 -4.13 0.24 0.00 0.00 0.00 0.00 36.38 32.38 2vb7 s VAL 52 CO 0.25 -0.02 1.67 0.29 0.00 0.00 0.00 175.10 177.29 2vb7 n LYS 53 N 5.33 4.07 -3.65 2.72 4.01 -1.26 -4.85 118.16 124.52 2vb7 n LYS 53 Ca 0.11 -4.06 -0.09 0.00 -0.51 0.00 0.00 58.31 53.75 2vb7 n LYS 53 Cb 0.47 -2.71 -0.08 0.00 -0.51 0.00 0.00 35.03 32.20 2vb7 n LYS 53 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2vb7 s LEU 54 N -1.50 -0.69 -0.42 -0.35 2.96 -1.26 -4.97 118.68 112.45 2vb7 s LEU 54 Ca 0.35 1.36 -0.24 0.00 -0.22 0.00 0.00 54.13 55.38 2vb7 s LEU 54 Cb 0.07 2.15 0.02 0.00 0.50 0.00 0.00 46.19 48.94 2vb7 s LEU 54 CO 0.06 -0.23 0.85 -0.62 -1.32 0.00 0.00 176.35 175.08 2vb7 s ASP 55 N 1.34 6.50 0.00 3.68 -1.08 -1.26 -4.91 116.67 120.94 2vb7 s ASP 55 Ca -0.08 0.16 0.30 0.00 -0.52 0.00 0.00 52.55 52.40 2vb7 s ASP 55 Cb -0.06 -2.42 1.42 0.00 -1.46 0.00 0.00 42.92 40.40 2vb7 s ASP 55 CO -0.15 -0.91 1.96 0.35 0.52 0.00 0.00 175.17 176.95 2vb7 n THR 56 N 6.13 0.00 -1.69 1.71 -2.24 -1.26 -4.86 114.28 112.07 2vb7 n THR 56 Ca 0.04 -0.10 -0.51 0.00 -2.27 0.00 0.00 64.05 61.21 2vb7 n THR 56 Cb 0.48 -0.06 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 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 -0.63 0.42 -0.95 4.28 -1.04 -1.26 -1.91 114.28 113.20 2vb7 n THR 57 Ca 0.19 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2vb7 n THR 57 Cb 0.24 -1.59 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 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 4.18 0.53 0.15 3.41 0.00 -1.26 -4.89 105.19 107.31 2vb7 n GLY 58 Ca 0.23 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.38 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 -8.45 0.99 3.38 -1.71 -3.44 115.31 106.08 2vb7 h LEU 59 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 2vb7 h LEU 59 Cb 0.15 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 40.60 2vb7 h LEU 59 CO 0.00 0.00 -0.86 -0.63 0.09 0.00 0.00 178.44 177.04 2vb7 s ILE 60 N -3.22 1.67 0.20 1.22 1.01 -1.26 -5.10 121.20 115.73 2vb7 s ILE 60 Ca 0.08 -0.91 -0.31 0.00 0.00 0.00 0.00 60.65 59.51 2vb7 s ILE 60 Cb 0.10 -1.39 -0.16 0.00 0.01 0.00 0.00 42.46 41.02 2vb7 s ILE 60 CO 0.57 0.47 0.98 -0.67 0.00 0.00 0.00 174.94 176.29 2vb7 n ASP 61 N 2.55 0.70 -0.36 3.58 2.03 -1.26 -4.60 116.55 119.19 2vb7 n ASP 61 Ca -0.15 1.15 0.03 0.00 0.52 0.00 0.00 54.79 56.34 2vb7 n ASP 61 Cb 0.53 -1.16 0.18 0.00 -0.72 0.00 0.00 41.12 39.95 2vb7 n ASP 61 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 2vb7 h ARG 62 N 2.43 1.13 0.00 -0.67 -0.00 -1.98 0.26 114.38 115.55 2vb7 h ARG 62 Ca -0.39 -0.07 0.00 0.00 -0.00 0.00 0.00 59.98 59.52 2vb7 h ARG 62 Cb 1.37 -0.26 0.00 0.00 -0.00 0.00 0.00 29.97 31.08 2vb7 h ARG 62 CO 0.64 0.75 0.00 0.87 -0.00 0.00 0.00 179.97 182.23 2vb7 h LYS 63 N 1.17 0.00 0.03 0.08 6.56 -2.01 -2.28 116.57 120.11 2vb7 h LYS 63 Ca 0.42 0.00 -0.26 0.00 -1.06 0.00 0.00 60.65 59.75 2vb7 h LYS 63 Cb 0.15 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.78 2vb7 h LYS 63 CO -0.16 0.00 -1.41 0.28 -2.06 0.00 0.00 179.45 176.10 2vb7 h VAL 64 N 0.00 0.86 0.00 0.50 2.07 -1.60 -3.39 116.25 114.70 2vb7 h VAL 64 Ca 0.00 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.30 2vb7 h VAL 64 Cb 0.63 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 2vb7 h VAL 64 CO 0.00 0.45 0.00 1.62 0.02 0.00 0.00 177.57 179.66 2vb7 h VAL 65 N -0.75 0.00 0.00 2.57 3.04 -0.94 -2.99 116.25 117.18 2vb7 h VAL 65 Ca -0.36 -0.29 -0.01 0.00 -1.01 0.00 0.00 66.70 65.03 2vb7 h VAL 65 Cb 1.47 1.09 -0.00 0.00 -2.01 0.00 0.00 31.29 31.84 2vb7 h VAL 65 CO -0.14 0.00 -0.06 0.08 -1.01 0.00 0.00 177.57 176.44 2vb7 h ARG 66 N 0.00 0.00 -0.00 4.17 0.11 -1.61 -0.97 114.38 116.07 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 0.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.47 2vb7 h ARG 66 CO 0.00 0.06 -0.28 1.19 0.10 0.00 0.00 179.97 181.04 2vb7 n PHE 67 N -3.58 0.00 -4.32 4.08 3.72 -1.13 -4.86 117.46 111.37 2vb7 n PHE 67 Ca -0.02 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.04 2vb7 n PHE 67 Cb 0.17 -0.18 -0.09 0.00 -0.94 0.00 0.00 39.48 38.44 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 -2.64 2.96 0.72 -1.08 -1.94 -0.37 -3.18 119.30 113.78 2vb7 s MET 68 Ca 0.21 -0.45 -0.02 0.00 -1.71 0.00 0.00 55.69 53.73 2vb7 s MET 68 Cb 0.19 -2.78 0.12 0.00 2.01 0.00 0.00 34.83 34.37 2vb7 s MET 68 CO 0.56 0.68 1.00 -1.54 -0.01 0.00 0.00 175.02 175.71 2vb7 s SER 69 N -1.10 4.34 0.31 3.03 1.04 -1.26 -4.92 113.70 115.14 2vb7 s SER 69 Ca 0.15 -0.29 0.02 0.00 0.48 0.00 0.00 55.95 56.32 2vb7 s SER 69 Cb -0.11 -0.11 0.51 0.00 0.10 0.00 0.00 66.02 66.41 2vb7 s SER 69 CO 0.05 -1.86 1.84 0.44 0.98 0.00 0.00 173.24 174.69 2vb7 h ASP 70 N -0.56 0.58 -0.61 7.02 3.32 -1.94 -1.47 116.42 122.77 2vb7 h ASP 70 Ca -0.37 -0.12 0.03 0.00 0.02 0.00 0.00 57.03 56.59 2vb7 h ASP 70 Cb 1.27 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.62 2vb7 h ASP 70 CO 0.41 0.65 0.36 0.00 -1.72 0.00 0.00 179.24 178.95 2vb7 h ALA 71 N 1.43 0.79 -0.55 3.45 0.00 -1.86 -0.52 119.26 121.98 2vb7 h ALA 71 Ca 0.12 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2vb7 h ALA 71 Cb 0.36 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2vb7 h ALA 71 CO 0.01 0.09 -0.00 0.77 0.00 0.00 0.00 179.25 180.12 2vb7 h SER 72 N 0.71 0.96 -0.11 0.00 0.02 -1.75 -1.49 113.55 111.90 2vb7 h SER 72 Ca 0.25 -0.31 0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2vb7 h SER 72 Cb 0.04 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 2vb7 h SER 72 CO -0.11 1.04 -0.05 0.40 -1.14 0.00 0.00 176.83 176.97 2vb7 h ILE 73 N 0.86 0.84 -0.64 3.27 2.04 -0.75 0.16 117.51 123.29 2vb7 h ILE 73 Ca 0.16 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.99 2vb7 h ILE 73 Cb 0.54 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 2vb7 h ILE 73 CO 0.03 0.00 0.28 1.88 0.00 0.00 0.00 178.15 180.34 2vb7 h TYR 74 N -0.04 0.95 -0.57 1.37 0.05 -1.04 -1.02 116.97 116.67 2vb7 h TYR 74 Ca 0.06 -0.06 -0.09 0.00 0.05 0.00 0.00 58.73 58.70 2vb7 h TYR 74 Cb 0.12 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.55 2vb7 h TYR 74 CO -0.17 0.73 0.02 0.00 -1.05 0.00 0.00 178.16 177.69 2vb7 h ALA 75 N 1.12 0.95 -0.24 3.88 0.00 -1.02 -1.86 119.26 122.09 2vb7 h ALA 75 Ca 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2vb7 h ALA 75 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2vb7 h ALA 75 CO -0.02 0.63 0.11 0.35 0.00 0.00 0.00 179.25 180.32 2vb7 h PHE 76 N 0.90 0.36 -0.71 0.00 3.04 -0.31 0.13 116.94 120.34 2vb7 h PHE 76 Ca 0.17 -0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.06 2vb7 h PHE 76 Cb 0.50 -0.11 -0.03 0.00 2.56 0.00 0.00 35.95 38.87 2vb7 h PHE 76 CO 0.03 0.36 0.32 -0.07 -2.02 0.00 0.00 178.31 176.93 2vb7 h LEU 77 N 0.25 0.93 -0.69 0.59 3.38 -1.14 -0.91 115.31 117.71 2vb7 h LEU 77 Ca 0.08 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2vb7 h LEU 77 Cb 0.15 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2vb7 h LEU 77 CO -0.01 0.80 0.18 0.28 0.09 0.00 0.00 178.44 179.78 2vb7 h SER 78 N 1.01 1.05 -0.67 -0.43 0.02 -1.03 -2.71 113.55 110.80 2vb7 h SER 78 Ca 0.24 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 2vb7 h SER 78 Cb 0.14 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 2vb7 h SER 78 CO -0.03 1.00 0.18 -0.03 -1.14 0.00 0.00 176.83 176.82 2vb7 h MET 79 N 1.04 1.06 -0.45 3.45 1.85 -0.03 -0.41 114.93 121.43 2vb7 h MET 79 Ca 0.22 -0.24 0.06 0.00 -0.61 0.00 0.00 59.70 59.13 2vb7 h MET 79 Cb 0.36 -0.14 -0.05 0.00 0.43 0.00 0.00 31.60 32.19 2vb7 h MET 79 CO 0.00 0.93 0.14 0.93 -0.40 0.00 0.00 176.91 178.52 2vb7 h GLU 80 N 0.99 0.30 -0.49 0.39 5.08 -1.06 -0.59 114.58 119.19 2vb7 h GLU 80 Ca 0.21 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2vb7 h GLU 80 Cb 0.34 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2vb7 h GLU 80 CO -0.00 0.20 0.32 1.96 -1.00 0.00 0.00 179.01 180.48 2vb7 h GLN 81 N 0.30 0.66 -0.68 2.33 4.20 -1.13 -2.21 115.11 118.58 2vb7 h GLN 81 Ca 0.21 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.80 2vb7 h GLN 81 Cb 0.23 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2vb7 h GLN 81 CO -0.23 0.45 0.13 0.00 -0.67 0.00 0.00 178.83 178.51 2vb7 h ALA 82 N 1.17 0.91 -0.37 3.87 0.00 -0.51 0.08 119.26 124.40 2vb7 h ALA 82 Ca 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2vb7 h ALA 82 Cb -0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2vb7 h ALA 82 CO -0.04 0.66 0.19 0.82 0.00 0.00 0.00 179.25 180.88 2vb7 h ILE 83 N 1.05 1.16 -0.51 0.00 2.04 -0.99 0.12 117.51 120.38 2vb7 h ILE 83 Ca 0.21 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 2vb7 h ILE 83 Cb 0.42 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2vb7 h ILE 83 CO 0.01 0.16 0.14 0.00 0.00 0.00 0.00 178.15 178.46 2vb7 h ALA 84 N 1.05 0.67 -0.49 1.87 0.00 -1.10 -2.43 119.26 118.83 2vb7 h ALA 84 Ca 0.13 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2vb7 h ALA 84 Cb 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2vb7 h ALA 84 CO -0.02 0.35 0.14 0.22 0.00 0.00 0.00 179.25 179.94 2vb7 h ASP 85 N 0.70 0.67 0.79 0.00 3.58 -0.79 -1.59 116.42 119.77 2vb7 h ASP 85 Ca 0.16 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2vb7 h ASP 85 Cb 0.31 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.19 2vb7 h ASP 85 CO -0.00 0.65 0.00 0.00 -2.88 0.00 0.00 179.24 177.01 2vb7 n ALA 86 N -2.46 2.14 -2.82 -0.78 0.00 0.01 -4.76 120.51 111.84 2vb7 n ALA 86 Ca 0.04 -0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.23 2vb7 n ALA 86 Cb 0.20 -1.40 0.03 0.00 0.00 0.00 0.00 19.45 18.28 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 0.99 -0.15 3.56 0.00 0.00 -0.60 -4.83 105.19 104.16 2vb7 n GLY 87 Ca 0.07 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 -4.84 4.34 0.67 0.99 1.43 -0.98 -5.06 118.68 115.23 2vb7 s LEU 88 Ca 0.23 -0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 53.14 2vb7 s LEU 88 Cb -0.10 -2.45 -0.01 0.00 0.03 0.00 0.00 46.19 43.67 2vb7 s LEU 88 CO 0.28 -0.37 1.05 -0.94 0.23 0.00 0.00 176.35 176.60 2vb7 s SER 89 N 1.73 5.55 0.29 2.29 1.04 -1.26 -4.76 113.70 118.58 2vb7 s SER 89 Ca 0.15 1.63 0.04 0.00 0.48 0.00 0.00 55.95 58.25 2vb7 s SER 89 Cb -0.16 -2.50 0.73 0.00 0.10 0.00 0.00 66.02 64.19 2vb7 s SER 89 CO 0.12 -1.33 1.69 -0.65 0.98 0.00 0.00 173.24 174.05 2vb7 h PRO 90 N -0.44 0.37 -0.33 4.02 0.11 -1.99 -0.27 132.00 133.46 2vb7 h PRO 90 Ca -0.44 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2vb7 h PRO 90 Cb 1.21 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2vb7 h PRO 90 CO 0.57 0.24 0.19 0.93 -0.21 0.00 0.00 178.00 179.72 2vb7 h GLU 91 N 0.38 0.45 -0.03 1.05 3.07 -1.92 -0.01 114.58 117.56 2vb7 h GLU 91 Ca 0.56 -0.04 -0.20 0.00 -0.50 0.00 0.00 59.36 59.19 2vb7 h GLU 91 Cb 1.07 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.88 2vb7 h GLU 91 CO -0.54 0.33 -0.83 0.00 -1.40 0.00 0.00 179.01 176.57 2vb7 h ALA 92 N 1.75 0.52 0.00 3.43 0.00 -1.41 -3.40 119.26 120.15 2vb7 h ALA 92 Ca 0.12 -0.67 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 2vb7 h ALA 92 Cb 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2vb7 h ALA 92 CO -0.02 0.82 -1.12 2.48 0.00 0.00 0.00 179.25 181.40 2vb7 n TYR 93 N -3.76 0.00 -2.78 0.00 0.18 -1.05 -4.98 117.16 104.77 2vb7 n TYR 93 Ca -0.05 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.40 2vb7 n TYR 93 Cb 0.77 -0.08 -0.07 0.00 -0.38 0.00 0.00 39.34 39.58 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 -2.10 4.19 -1.56 -3.48 -0.21 -0.05 -4.12 119.66 112.32 2vb7 s GLN 94 Ca -0.01 1.09 -0.12 0.00 0.02 0.00 0.00 55.36 56.34 2vb7 s GLN 94 Cb 0.01 -2.18 0.09 0.00 1.00 0.00 0.00 33.01 31.93 2vb7 s GLN 94 CO 0.09 -0.05 0.77 0.09 -2.12 0.00 0.00 175.29 174.07 2vb7 n ASN 95 N -0.74 -3.02 -3.86 5.90 3.02 0.16 -4.87 115.26 111.85 2vb7 n ASN 95 Ca 0.07 -0.92 -0.30 0.00 -0.03 0.00 0.00 54.58 53.40 2vb7 n ASN 95 Cb 0.54 -3.26 -0.16 0.00 -0.61 0.00 0.00 39.78 36.29 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 -3.60 3.76 0.53 6.41 3.84 -1.26 -4.96 114.94 119.67 2vb7 s ASN 96 Ca 0.51 -1.28 0.30 0.00 0.21 0.00 0.00 52.86 52.61 2vb7 s ASN 96 Cb -0.27 -1.03 1.63 0.00 -0.55 0.00 0.00 41.25 41.04 2vb7 s ASN 96 CO 0.88 -0.30 1.90 -0.65 -2.79 0.00 0.00 177.10 176.15 2vb7 h PRO 97 N 8.02 0.00 -0.60 0.43 0.11 -1.92 -0.96 132.00 137.08 2vb7 h PRO 97 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2vb7 h PRO 97 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2vb7 h PRO 97 CO 0.42 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.75 2vb7 n ARG 98 N -2.66 2.77 -4.48 1.05 1.74 -1.26 -3.88 116.66 109.94 2vb7 n ARG 98 Ca -0.02 -2.13 -0.29 0.00 -0.77 0.00 0.00 57.85 54.64 2vb7 n ARG 98 Cb 0.18 -1.62 -0.17 0.00 -1.02 0.00 0.00 32.46 29.84 2vb7 n ARG 98 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2vb7 s VAL 99 N -1.55 1.55 0.29 1.55 1.01 -0.36 -0.20 120.40 122.69 2vb7 s VAL 99 Ca 0.39 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.71 2vb7 s VAL 99 Cb 0.23 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 2vb7 s VAL 99 CO 0.22 0.45 0.07 0.61 0.00 0.00 0.00 175.10 176.45 2vb7 n GLY 100 N 4.18 3.60 3.02 4.51 0.00 0.01 -0.52 105.19 119.99 2vb7 n GLY 100 Ca -0.19 -2.13 -0.13 0.00 0.00 0.00 0.00 46.02 43.56 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 -0.14 -0.24 0.99 0.20 0.06 -1.09 118.68 118.46 2vb7 s LEU 101 Ca 0.10 0.59 -0.01 0.00 0.69 0.00 0.00 54.13 55.49 2vb7 s LEU 101 Cb 0.00 0.72 0.07 0.00 -0.43 0.00 0.00 46.19 46.56 2vb7 s LEU 101 CO 0.07 -0.22 0.02 -0.63 -0.29 0.00 0.00 176.35 175.29 2vb7 s ILE 102 N 2.14 0.98 -0.20 6.68 1.01 -0.12 -2.65 121.20 129.04 2vb7 s ILE 102 Ca -0.01 -1.01 -0.19 0.00 0.00 0.00 0.00 60.65 59.44 2vb7 s ILE 102 Cb -0.12 -1.47 0.05 0.00 0.01 0.00 0.00 42.46 40.94 2vb7 s ILE 102 CO -0.09 -0.28 0.54 0.00 0.00 0.00 0.00 174.94 175.11 2vb7 s ALA 103 N 1.63 -1.33 0.33 9.38 0.00 -1.04 -2.41 121.76 128.31 2vb7 s ALA 103 Ca -0.00 1.52 0.05 0.00 0.00 0.00 0.00 51.96 53.53 2vb7 s ALA 103 Cb -0.18 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.04 2vb7 s ALA 103 CO -0.11 -0.25 0.32 0.20 0.00 0.00 0.00 175.76 175.92 2vb7 s GLY 104 N 0.29 2.14 0.12 0.00 0.00 -0.96 -3.38 107.32 105.53 2vb7 s GLY 104 Ca -0.00 -1.95 0.05 0.00 0.00 0.00 0.00 44.72 42.81 2vb7 s GLY 104 CO 0.01 -1.36 -0.11 -0.45 0.00 0.00 0.00 173.10 171.18 2vb7 s SER 105 N -3.34 1.70 0.12 1.64 0.15 -1.26 -1.93 113.70 110.77 2vb7 s SER 105 Ca 0.38 -0.86 -0.11 0.00 0.70 0.00 0.00 55.95 56.07 2vb7 s SER 105 Cb 0.02 -0.02 -0.11 0.00 -1.71 0.00 0.00 66.02 64.20 2vb7 s SER 105 CO 0.26 -0.24 1.34 1.23 1.20 0.00 0.00 173.24 177.03 2vb7 h GLY 106 N 3.37 0.82 0.00 9.45 0.00 -1.81 -3.39 103.07 111.50 2vb7 h GLY 106 Ca -0.38 -1.13 0.00 0.00 0.00 0.00 0.00 47.33 45.82 2vb7 h GLY 106 CO 0.54 1.01 -0.82 0.61 0.00 0.00 0.00 176.54 177.89 2vb7 n GLY 107 N 0.64 -0.24 7.00 4.60 0.00 -1.26 -4.69 105.19 111.24 2vb7 n GLY 107 Ca -0.07 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 1.41 3.00 2.51 -0.02 0.00 -1.26 -4.01 105.19 106.81 2vb7 n GLY 108 Ca 0.01 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 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 2.57 0.30 1.61 0.15 -1.26 -4.66 113.70 108.42 2vb7 s SER 109 Ca 0.00 -2.77 0.05 0.00 0.70 0.00 0.00 55.95 53.94 2vb7 s SER 109 Cb 0.00 -0.62 0.73 0.00 -1.71 0.00 0.00 66.02 64.42 2vb7 s SER 109 CO 0.00 -0.23 1.77 -0.65 1.20 0.00 0.00 173.24 175.34 2vb7 h PRO 110 N 6.25 0.72 -0.31 5.44 0.11 -1.91 0.12 132.00 142.42 2vb7 h PRO 110 Ca 0.14 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.26 2vb7 h PRO 110 Cb 0.92 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 31.82 2vb7 h PRO 110 CO 0.38 0.47 0.02 -0.09 -0.21 0.00 0.00 178.00 178.57 2vb7 h ARG 111 N 0.74 0.11 0.00 1.05 2.43 -1.94 -1.12 114.38 115.64 2vb7 h ARG 111 Ca 0.57 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.59 2vb7 h ARG 111 Cb 0.90 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 2vb7 h ARG 111 CO -0.39 0.07 -0.69 0.74 -1.51 0.00 0.00 179.97 178.20 2vb7 h PHE 112 N 0.11 0.00 -0.41 2.20 0.04 -1.75 -0.22 116.94 116.91 2vb7 h PHE 112 Ca 0.15 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.94 2vb7 h PHE 112 Cb 0.19 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.31 2vb7 h PHE 112 CO -0.21 0.69 0.23 1.96 -0.60 0.00 0.00 178.31 180.38 2vb7 h GLN 113 N 0.00 0.46 -0.23 1.51 4.20 -0.75 -1.61 115.11 118.69 2vb7 h GLN 113 Ca -0.01 -0.03 -0.15 0.00 0.06 0.00 0.00 58.65 58.53 2vb7 h GLN 113 Cb 1.42 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.10 2vb7 h GLN 113 CO 0.09 0.30 -0.43 0.28 -0.67 0.00 0.00 178.83 178.40 2vb7 h VAL 114 N 0.47 1.31 -0.32 -0.54 2.07 -1.11 -2.87 116.25 115.26 2vb7 h VAL 114 Ca 0.17 -1.65 0.07 0.00 0.82 0.00 0.00 66.70 66.11 2vb7 h VAL 114 Cb 0.03 1.79 -0.06 0.00 -1.52 0.00 0.00 31.29 31.53 2vb7 h VAL 114 CO -0.09 0.52 -0.11 0.15 0.02 0.00 0.00 177.57 178.06 2vb7 h PHE 115 N 0.41 -0.24 -0.37 1.57 3.57 -0.94 0.12 116.94 121.05 2vb7 h PHE 115 Ca 0.01 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.57 2vb7 h PHE 115 Cb 1.04 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.90 2vb7 h PHE 115 CO 0.08 -0.17 0.16 0.78 -2.23 0.00 0.00 178.31 176.94 2vb7 h GLY 116 N -0.04 0.49 1.05 2.40 0.00 -1.24 0.78 103.07 106.51 2vb7 h GLY 116 Ca 0.16 -0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.31 2vb7 h GLY 116 CO -0.35 0.07 0.15 0.00 0.00 0.00 0.00 176.54 176.41 2vb7 h ALA 117 N 1.21 0.87 -0.24 3.60 0.00 -1.26 -0.61 119.26 122.83 2vb7 h ALA 117 Ca 0.16 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2vb7 h ALA 117 Cb 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2vb7 h ALA 117 CO -0.13 0.60 0.04 -0.44 0.00 0.00 0.00 179.25 179.31 2vb7 h ASP 118 N 0.98 0.38 -0.75 0.00 3.32 -0.31 -2.82 116.42 117.22 2vb7 h ASP 118 Ca 0.20 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 2vb7 h ASP 118 Cb 0.38 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 2vb7 h ASP 118 CO 0.00 0.54 0.46 0.00 -1.72 0.00 0.00 179.24 178.52 2vb7 h ALA 119 N 0.86 0.96 -0.08 3.45 0.00 -0.71 -2.67 119.26 121.07 2vb7 h ALA 119 Ca 0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2vb7 h ALA 119 Cb 0.32 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2vb7 h ALA 119 CO 0.00 0.42 -0.15 1.98 0.00 0.00 0.00 179.25 181.50 2vb7 h MET 120 N 1.03 0.12 -0.00 0.00 1.85 -1.00 -2.11 114.93 114.81 2vb7 h MET 120 Ca 0.27 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.34 2vb7 h MET 120 Cb -0.05 -0.02 0.00 0.00 0.43 0.00 0.00 31.60 31.96 2vb7 h MET 120 CO -0.05 0.27 -0.08 0.54 -0.40 0.00 0.00 176.91 177.19 2vb7 n ARG 121 N -4.30 0.85 -1.09 0.39 1.74 -1.01 -4.17 116.66 109.07 2vb7 n ARG 121 Ca -0.02 -0.29 -0.04 0.00 -0.77 0.00 0.00 57.85 56.74 2vb7 n ARG 121 Cb 0.25 -1.49 0.02 0.00 -1.02 0.00 0.00 32.46 30.22 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 1.23 1.12 0.00 -0.13 0.00 -0.79 -4.99 105.19 101.63 2vb7 n GLY 122 Ca 0.16 -2.03 0.07 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.29 0.05 -0.00 1.61 -0.04 -1.26 -2.82 135.00 131.25 2vb7 n PRO 123 Ca 0.03 0.23 0.05 0.00 -0.04 0.00 0.00 63.50 63.77 2vb7 n PRO 123 Cb 0.10 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.00 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 -1.45 3.05 0.00 0.54 1.74 -1.26 -5.06 116.66 114.21 2vb7 n ARG 124 Ca 0.04 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2vb7 n ARG 124 Cb 0.16 -1.05 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 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 1.32 3.11 0.41 -0.13 0.00 -1.13 -1.84 105.19 106.93 2vb7 n GLY 125 Ca 0.02 -0.09 0.21 0.00 0.00 0.00 0.00 46.02 46.15 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 0.34 -1.30 0.99 3.38 -1.87 -0.56 115.31 116.30 2vb7 h LEU 126 Ca 0.00 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2vb7 h LEU 126 Cb 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2vb7 h LEU 126 CO 0.00 0.13 -0.09 0.11 0.09 0.00 0.00 178.44 178.68 2vb7 h LYS 127 N 0.34 0.36 -0.16 1.13 1.57 -1.76 -2.20 116.57 115.85 2vb7 h LYS 127 Ca 0.47 -0.08 -0.18 0.00 -1.87 0.00 0.00 60.65 58.98 2vb7 h LYS 127 Cb 1.26 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.53 2vb7 h LYS 127 CO -0.16 0.46 -0.65 0.00 -0.57 0.00 0.00 179.45 178.54 2vb7 h ALA 128 N 1.57 0.55 -0.15 3.86 0.00 -1.17 -3.25 119.26 120.67 2vb7 h ALA 128 Ca 0.07 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2vb7 h ALA 128 Cb 0.38 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2vb7 h ALA 128 CO 0.02 0.71 0.07 0.28 0.00 0.00 0.00 179.25 180.33 2vb7 h VAL 129 N 0.45 1.13 -0.34 0.00 2.07 -1.17 -3.48 116.25 114.91 2vb7 h VAL 129 Ca -0.01 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 67.18 2vb7 h VAL 129 Cb 1.23 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2vb7 h VAL 129 CO 0.12 0.12 -0.09 0.61 0.02 0.00 0.00 177.57 178.35 2vb7 n GLY 130 N -0.81 -1.94 0.75 2.17 0.00 -0.87 -4.63 105.19 99.86 2vb7 n GLY 130 Ca -0.05 -1.46 0.08 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 -2.53 1.95 -0.03 1.61 -0.04 -1.26 -4.30 135.00 130.39 2vb7 n PRO 131 Ca -0.00 -1.46 0.06 0.00 -0.04 0.00 0.00 63.50 62.06 2vb7 n PRO 131 Cb 0.07 -1.35 0.07 0.00 -0.04 0.00 0.00 33.50 32.25 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 0.68 0.08 0.04 0.54 4.01 -1.26 -4.70 117.16 116.55 2vb7 n TYR 132 Ca 0.15 -0.07 -0.07 0.00 -0.16 0.00 0.00 57.90 57.74 2vb7 n TYR 132 Cb 0.36 -0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.48 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 2.50 1.35 -0.40 -0.72 2.07 -1.83 -3.15 116.25 116.07 2vb7 h VAL 133 Ca 0.00 -1.87 0.03 0.00 0.82 0.00 0.00 66.70 65.67 2vb7 h VAL 133 Cb 0.57 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 2vb7 h VAL 133 CO 0.00 0.57 0.21 0.58 0.02 0.00 0.00 177.57 178.94 2vb7 h VAL 134 N 0.30 0.99 0.00 2.57 2.07 -1.92 0.10 116.25 120.37 2vb7 h VAL 134 Ca 0.00 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 2vb7 h VAL 134 Cb 1.10 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2vb7 h VAL 134 CO 0.10 0.08 -0.34 0.71 0.02 0.00 0.00 177.57 178.13 2vb7 h THR 135 N 0.42 0.92 -0.02 2.57 1.35 -1.81 -0.33 112.91 116.00 2vb7 h THR 135 Ca 0.17 -1.33 -0.15 0.00 -0.55 0.00 0.00 66.41 64.54 2vb7 h THR 135 Cb 0.06 1.80 0.01 0.00 -1.73 0.00 0.00 68.15 68.29 2vb7 h THR 135 CO -0.11 0.33 -0.58 0.11 -0.25 0.00 0.00 175.52 175.03 2vb7 h LYS 136 N 0.00 0.43 0.00 4.72 1.57 -1.35 -3.39 116.57 118.55 2vb7 h LYS 136 Ca -0.00 -0.43 -0.08 0.00 -1.87 0.00 0.00 60.65 58.26 2vb7 h LYS 136 Cb 0.77 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 2vb7 h LYS 136 CO 0.04 1.09 -0.95 0.00 -0.57 0.00 0.00 179.45 179.07 2vb7 h ALA 137 N 0.35 0.65 -2.44 3.86 0.00 -0.63 -3.35 119.26 117.70 2vb7 h ALA 137 Ca -0.07 -0.39 -0.50 0.00 0.00 0.00 0.00 54.91 53.95 2vb7 h ALA 137 Cb 1.28 0.09 0.08 0.00 0.00 0.00 0.00 17.79 19.23 2vb7 h ALA 137 CO 0.11 0.45 0.39 0.00 0.00 0.00 0.00 179.25 180.21 2vb7 s MET 138 N -3.11 3.19 0.51 0.00 0.23 -0.15 -4.00 119.30 115.97 2vb7 s MET 138 Ca 0.00 1.38 0.22 0.00 -1.03 0.00 0.00 55.69 56.26 2vb7 s MET 138 Cb 0.08 -2.00 1.35 0.00 -1.53 0.00 0.00 34.83 32.73 2vb7 s MET 138 CO 0.78 -0.94 2.09 0.00 -2.03 0.00 0.00 175.02 174.92 2vb7 h ALA 139 N 0.58 1.55 -0.50 3.16 0.00 -1.92 -1.74 119.26 120.39 2vb7 h ALA 139 Ca -0.48 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2vb7 h ALA 139 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2vb7 h ALA 139 CO 0.56 0.13 0.00 -1.13 0.00 0.00 0.00 179.25 178.81 2vb7 n SER 140 N -4.02 4.00 -0.25 0.00 3.41 -1.26 -4.60 113.62 110.91 2vb7 n SER 140 Ca -0.02 -2.42 0.05 0.00 -0.26 0.00 0.00 58.87 56.23 2vb7 n SER 140 Cb 0.19 -0.53 0.17 0.00 -0.26 0.00 0.00 64.21 63.78 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 4.46 0.97 1.00 5.00 0.00 -1.52 -1.28 103.07 111.70 2vb7 h GLY 141 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2vb7 h GLY 141 CO 0.22 -0.23 0.32 -2.08 0.00 0.00 0.00 176.54 174.77 2vb7 h VAL 142 N 0.22 1.14 -0.12 4.60 2.07 -1.84 0.68 116.25 122.99 2vb7 h VAL 142 Ca 0.41 -0.28 -0.11 0.00 0.82 0.00 0.00 66.70 67.54 2vb7 h VAL 142 Cb 0.72 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2vb7 h VAL 142 CO -0.55 0.14 -0.36 0.77 0.02 0.00 0.00 177.57 177.58 2vb7 h SER 143 N 0.67 0.52 -0.66 0.57 4.64 -1.44 -3.04 113.55 114.80 2vb7 h SER 143 Ca 0.18 -0.60 0.06 0.00 -0.47 0.00 0.00 61.79 60.96 2vb7 h SER 143 Cb -0.05 -0.15 -0.06 0.00 -0.31 0.00 0.00 62.40 61.83 2vb7 h SER 143 CO -0.04 1.03 0.37 0.00 -0.87 0.00 0.00 176.83 177.33 2vb7 h ALA 144 N 0.50 0.89 0.00 5.18 0.00 -1.12 0.30 119.26 125.01 2vb7 h ALA 144 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2vb7 h ALA 144 Cb 0.99 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2vb7 h ALA 144 CO 0.08 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.37 2vb7 n LEU 146 N -2.35 2.80 -0.10 0.00 4.32 -1.03 -4.36 117.00 116.28 2vb7 n LEU 146 Ca 0.04 -0.12 -0.01 0.00 -0.02 0.00 0.00 56.01 55.90 2vb7 n LEU 146 Cb 0.38 -0.77 0.24 0.00 -1.62 0.00 0.00 43.42 41.65 2vb7 n LEU 146 CO 0.28 0.88 1.00 0.00 -1.22 0.00 0.00 177.39 178.33 2vb7 h ALA 147 N 0.06 1.31 0.73 -1.18 0.00 -0.98 -1.71 119.26 117.48 2vb7 h ALA 147 Ca -0.54 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.16 2vb7 h ALA 147 Cb 1.86 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 19.45 2vb7 h ALA 147 CO -0.08 0.49 -0.35 1.15 0.00 0.00 0.00 179.25 180.47 2vb7 h THR 148 N 0.73 0.00 0.00 0.00 2.02 -1.78 -1.07 112.91 112.81 2vb7 h THR 148 Ca 0.17 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 67.08 2vb7 h THR 148 Cb 0.24 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 2vb7 h THR 148 CO -0.01 0.00 -0.26 1.55 0.37 0.00 0.00 175.52 177.17 2vb7 h PRO 149 N -1.19 0.00 -0.10 6.66 0.13 -1.75 -2.47 132.00 133.29 2vb7 h PRO 149 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2vb7 h PRO 149 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2vb7 h PRO 149 CO 0.16 0.26 0.00 1.19 -0.23 0.00 0.00 178.00 179.38 2vb7 n PHE 150 N -3.86 0.13 -3.68 1.56 3.72 -0.65 -4.93 117.46 109.75 2vb7 n PHE 150 Ca -0.02 -0.06 -0.25 0.00 -0.05 0.00 0.00 57.45 57.07 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 -0.15 -6.96 -2.49 -1.08 5.02 -0.87 -4.61 118.16 107.02 2vb7 n LYS 151 Ca 0.14 0.75 -0.42 0.00 -2.02 0.00 0.00 58.31 56.76 2vb7 n LYS 151 Cb 0.21 -5.73 -0.03 0.00 -0.02 0.00 0.00 35.03 29.46 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 -3.34 4.25 -0.44 -0.18 -1.09 -0.46 -0.67 121.20 119.27 2vb7 s ILE 152 Ca 0.52 1.61 0.14 0.00 -2.23 0.00 0.00 60.65 60.68 2vb7 s ILE 152 Cb -0.24 -4.03 -0.17 0.00 -1.58 0.00 0.00 42.46 36.44 2vb7 s ILE 152 CO 0.76 0.10 0.49 1.41 -1.23 0.00 0.00 174.94 176.47 2vb7 n HIS 153 N 4.17 0.00 -0.07 3.97 8.25 -1.24 -4.87 115.22 125.43 2vb7 n HIS 153 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2vb7 n HIS 153 Cb 0.47 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.48 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 1.44 1.17 3.74 -1.41 0.00 0.32 -4.66 105.19 105.79 2vb7 n GLY 154 Ca 0.01 -1.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.17 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 2.38 -0.29 1.61 -7.23 -1.26 -4.85 120.40 111.97 2vb7 s VAL 155 Ca 0.00 0.24 0.04 0.00 -1.81 0.00 0.00 61.98 60.45 2vb7 s VAL 155 Cb 0.00 -3.09 0.18 0.00 0.56 0.00 0.00 36.38 34.03 2vb7 s VAL 155 CO 0.00 -0.05 0.51 0.21 -0.31 0.00 0.00 175.10 175.46 2vb7 s ASN 156 N -1.51 -0.73 0.24 4.85 2.47 -1.24 -0.76 114.94 118.26 2vb7 s ASN 156 Ca 0.80 -0.06 -0.22 0.00 0.42 0.00 0.00 52.86 53.80 2vb7 s ASN 156 Cb -0.33 1.62 0.05 0.00 -1.45 0.00 0.00 41.25 41.14 2vb7 s ASN 156 CO 0.36 -0.32 0.86 -0.72 -3.72 0.00 0.00 177.10 173.55 2vb7 s TYR 157 N 2.70 -0.08 -0.09 0.43 -0.85 -1.08 -5.01 117.35 113.37 2vb7 s TYR 157 Ca 0.10 -0.35 0.00 0.00 -0.52 0.00 0.00 57.07 56.30 2vb7 s TYR 157 Cb -0.11 0.71 -0.03 0.00 0.38 0.00 0.00 41.96 42.91 2vb7 s TYR 157 CO -0.28 -1.11 -0.07 -1.12 -1.52 0.00 0.00 175.55 171.45 2vb7 s SER 158 N -3.01 4.61 -0.10 -0.18 0.01 -1.26 -2.51 113.70 111.27 2vb7 s SER 158 Ca 0.14 -0.06 -0.06 0.00 1.31 0.00 0.00 55.95 57.28 2vb7 s SER 158 Cb -0.04 -1.29 -0.04 0.00 0.21 0.00 0.00 66.02 64.87 2vb7 s SER 158 CO 0.06 0.32 0.12 -0.63 0.41 0.00 0.00 173.24 173.52 2vb7 s ILE 159 N -0.55 5.29 -0.04 1.44 1.01 -1.26 -4.96 121.20 122.13 2vb7 s ILE 159 Ca 0.08 0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.84 2vb7 s ILE 159 Cb -0.12 -3.32 0.01 0.00 0.01 0.00 0.00 42.46 39.04 2vb7 s ILE 159 CO 0.02 0.58 -0.10 -0.94 0.00 0.00 0.00 174.94 174.49 2vb7 s SER 160 N -1.13 1.43 -0.37 3.58 1.04 -1.26 -4.21 113.70 112.78 2vb7 s SER 160 Ca 0.16 -0.23 0.11 0.00 0.48 0.00 0.00 55.95 56.48 2vb7 s SER 160 Cb -0.12 -0.45 0.41 0.00 0.10 0.00 0.00 66.02 65.95 2vb7 s SER 160 CO 0.06 0.07 1.41 -1.54 0.98 0.00 0.00 173.24 174.22 2vb7 n SER 161 N 3.40 -1.48 0.00 7.02 3.41 -1.26 -4.94 113.62 119.77 2vb7 n SER 161 Ca -0.19 -2.36 0.00 0.00 -0.26 0.00 0.00 58.87 56.06 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 -0.97 0.00 0.00 7.33 0.00 -1.26 -3.44 120.51 122.16 2vb7 n ALA 162 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2vb7 n ALA 162 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.31 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 0.00 0.00 -0.26 0.00 0.00 -1.26 -3.88 120.51 115.10 2vb7 n ALA 164 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2vb7 n ALA 164 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 0.00 0.00 0.00 0.00 2.02 -1.79 -1.26 112.91 111.87 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 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 2vb7 h THR 165 CO 0.00 0.00 0.00 0.77 0.37 0.00 0.00 175.52 176.66 2vb7 h SER 166 N -0.11 0.00 -0.08 4.18 4.64 -1.75 -1.34 113.55 119.09 2vb7 h SER 166 Ca 0.11 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 2vb7 h SER 166 Cb 0.39 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2vb7 h SER 166 CO -0.67 0.00 0.01 0.00 -0.87 0.00 0.00 176.83 175.30 2vb7 h ALA 167 N 2.00 0.10 -0.23 5.18 0.00 -1.60 -1.82 119.26 122.89 2vb7 h ALA 167 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2vb7 h ALA 167 Cb 0.89 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2vb7 h ALA 167 CO 0.00 -0.26 0.02 0.45 0.00 0.00 0.00 179.25 179.47 2vb7 h HIS 168 N -0.10 0.33 -0.45 0.00 -0.00 -0.93 -0.57 115.15 113.43 2vb7 h HIS 168 Ca 0.02 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.37 2vb7 h HIS 168 Cb 0.27 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 27.55 2vb7 h HIS 168 CO 0.01 0.33 0.26 0.00 -0.00 0.00 0.00 177.93 178.53 2vb7 h ILE 170 N 0.60 1.21 -0.66 0.00 2.04 -0.77 -1.00 117.51 118.92 2vb7 h ILE 170 Ca 0.16 -0.62 -0.08 0.00 1.00 0.00 0.00 64.86 65.32 2vb7 h ILE 170 Cb 0.03 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2vb7 h ILE 170 CO -0.03 0.24 0.08 1.23 0.00 0.00 0.00 178.15 179.67 2vb7 h GLY 171 N 0.68 1.20 1.55 5.37 0.00 -0.76 -1.23 103.07 109.88 2vb7 h GLY 171 Ca 0.17 -0.82 -0.07 0.00 0.00 0.00 0.00 47.33 46.61 2vb7 h GLY 171 CO -0.02 0.76 -0.09 -0.57 0.00 0.00 0.00 176.54 176.62 2vb7 h ASN 172 N 1.03 0.53 -0.54 0.19 -0.00 -0.39 -0.76 115.58 115.64 2vb7 h ASN 172 Ca 0.20 -0.13 0.03 0.00 -0.00 0.00 0.00 56.30 56.40 2vb7 h ASN 172 Cb 0.48 -0.14 -0.04 0.00 -0.00 0.00 0.00 38.32 38.62 2vb7 h ASN 172 CO 0.02 0.67 0.31 0.00 -0.00 0.00 0.00 177.43 178.43 2vb7 h ALA 173 N 1.39 0.70 -0.38 1.57 0.00 -0.57 -1.23 119.26 120.75 2vb7 h ALA 173 Ca 0.10 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2vb7 h ALA 173 Cb 0.47 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2vb7 h ALA 173 CO 0.03 0.01 0.13 0.28 0.00 0.00 0.00 179.25 179.70 2vb7 h VAL 174 N 0.61 0.89 -0.87 0.00 2.07 -0.59 -2.23 116.25 116.13 2vb7 h VAL 174 Ca 0.23 -0.10 0.10 0.00 0.82 0.00 0.00 66.70 67.75 2vb7 h VAL 174 Cb 0.07 0.58 -0.08 0.00 -1.52 0.00 0.00 31.29 30.34 2vb7 h VAL 174 CO -0.12 0.05 0.51 -0.33 0.02 0.00 0.00 177.57 177.71 2vb7 h GLU 175 N 0.29 0.82 -0.95 1.57 5.08 -0.64 0.13 114.58 120.88 2vb7 h GLU 175 Ca 0.17 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2vb7 h GLU 175 Cb 0.15 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 2vb7 h GLU 175 CO -0.18 0.54 0.60 1.96 -1.00 0.00 0.00 179.01 180.94 2vb7 h GLN 176 N 0.84 1.26 -0.25 2.33 1.08 -0.67 0.69 115.11 120.40 2vb7 h GLN 176 Ca 0.42 -0.09 -0.05 0.00 -1.45 0.00 0.00 58.65 57.48 2vb7 h GLN 176 Cb 0.40 -0.28 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 2vb7 h GLN 176 CO -0.25 0.86 -0.04 0.82 -0.95 0.00 0.00 178.83 179.27 2vb7 h ILE 177 N 1.29 1.27 -0.71 2.54 5.03 -0.80 -1.12 117.51 125.02 2vb7 h ILE 177 Ca 0.34 -1.01 0.02 0.00 -0.12 0.00 0.00 64.86 64.09 2vb7 h ILE 177 Cb -0.11 1.42 -0.04 0.00 -3.03 0.00 0.00 36.82 35.07 2vb7 h ILE 177 CO -0.07 0.32 0.47 1.56 -0.68 0.00 0.00 178.15 179.75 2vb7 h GLN 178 N 0.23 0.90 0.00 2.37 4.20 -0.29 -0.97 115.11 121.55 2vb7 h GLN 178 Ca 0.07 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2vb7 h GLN 178 Cb 0.48 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2vb7 h GLN 178 CO 0.02 0.59 0.00 1.28 -0.67 0.00 0.00 178.83 180.05 2vb7 n LEU 179 N -4.44 0.00 -0.10 1.46 4.77 0.19 -4.47 117.00 114.41 2vb7 n LEU 179 Ca 0.08 0.24 -0.01 0.00 -0.03 0.00 0.00 56.01 56.29 2vb7 n LEU 179 Cb 0.07 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 40.91 2vb7 n LEU 179 CO 0.36 -0.02 -0.01 0.61 -1.33 0.00 0.00 177.39 176.99 2vb7 n GLY 180 N 1.03 0.47 0.10 -0.72 0.00 -0.37 -4.91 105.19 100.80 2vb7 n GLY 180 Ca 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 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 0.56 0.00 -4.20 1.61 1.57 -1.43 -3.47 116.57 111.22 2vb7 h LYS 181 Ca -0.03 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.54 2vb7 h LYS 181 Cb 0.28 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.38 2vb7 h LYS 181 CO 0.04 0.66 -0.71 -0.65 -0.57 0.00 0.00 179.45 178.21 2vb7 s GLN 182 N -2.84 0.39 -0.12 3.15 -1.52 -1.16 -4.81 119.66 112.75 2vb7 s GLN 182 Ca 0.02 -0.65 0.11 0.00 -1.95 0.00 0.00 55.36 52.89 2vb7 s GLN 182 Cb 0.09 -0.05 -0.24 0.00 -0.22 0.00 0.00 33.01 32.59 2vb7 s GLN 182 CO 0.78 -0.01 0.38 -0.25 -0.25 0.00 0.00 175.29 175.95 2vb7 n ASP 183 N 1.59 0.83 -3.83 5.90 8.00 0.73 -4.28 116.55 125.48 2vb7 n ASP 183 Ca -0.23 0.22 -0.16 0.00 0.71 0.00 0.00 54.79 55.33 2vb7 n ASP 183 Cb 0.55 0.15 -0.16 0.00 -0.02 0.00 0.00 41.12 41.64 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 -2.55 0.16 -0.09 0.53 1.01 -1.04 -0.88 121.20 118.34 2vb7 s ILE 184 Ca -0.11 0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.61 2vb7 s ILE 184 Cb 0.07 -0.24 0.02 0.00 0.01 0.00 0.00 42.46 42.32 2vb7 s ILE 184 CO 0.80 0.12 -0.11 -0.69 0.00 0.00 0.00 174.94 175.07 2vb7 s VAL 185 N 0.81 1.16 -0.07 2.92 1.01 0.63 -0.81 120.40 126.05 2vb7 s VAL 185 Ca -0.08 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.16 2vb7 s VAL 185 Cb -0.11 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 2vb7 s VAL 185 CO -0.01 0.37 1.00 -0.36 0.00 0.00 0.00 175.10 176.09 2vb7 s PHE 186 N 1.09 3.57 -0.01 5.22 0.08 -0.25 -1.25 117.98 126.42 2vb7 s PHE 186 Ca -0.06 1.63 0.03 0.00 0.12 0.00 0.00 56.93 58.65 2vb7 s PHE 186 Cb -0.14 -3.16 -0.01 0.00 -0.57 0.00 0.00 43.02 39.14 2vb7 s PHE 186 CO -0.02 -0.14 -0.11 0.00 -0.10 0.00 0.00 175.22 174.85 2vb7 s ALA 187 N 1.64 0.91 0.00 5.36 0.00 -0.26 -0.95 121.76 128.46 2vb7 s ALA 187 Ca 0.50 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2vb7 s ALA 187 Cb -0.19 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.67 2vb7 s ALA 187 CO 0.22 0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.59 2vb7 n GLY 188 N 2.92 -0.72 3.67 0.00 0.00 -1.01 -0.93 105.19 109.12 2vb7 n GLY 188 Ca -0.15 -0.33 0.04 0.00 0.00 0.00 0.00 46.02 45.59 2vb7 n GLY 188 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vb7 s GLY 189 N 0.00 -0.44 0.14 -0.02 0.00 -0.79 -2.27 107.32 103.93 2vb7 s GLY 189 Ca 0.00 0.78 -0.14 0.00 0.00 0.00 0.00 44.72 45.36 2vb7 s GLY 189 CO 0.00 1.81 0.37 -0.32 0.00 0.00 0.00 173.10 174.96 2vb7 s GLY 190 N -3.23 -0.06 -0.17 0.20 0.00 -0.82 -1.64 107.32 101.60 2vb7 s GLY 190 Ca 0.19 -0.31 -0.10 0.00 0.00 0.00 0.00 44.72 44.50 2vb7 s GLY 190 CO -0.06 -0.46 0.42 1.85 0.00 0.00 0.00 173.10 174.84 2vb7 s GLU 191 N -3.85 0.41 0.72 2.90 2.56 0.11 -4.18 118.70 117.36 2vb7 s GLU 191 Ca 0.07 0.77 -0.11 0.00 0.00 0.00 0.00 54.97 55.69 2vb7 s GLU 191 Cb 0.02 0.02 0.02 0.00 2.00 0.00 0.00 34.13 36.19 2vb7 s GLU 191 CO -0.08 -0.14 1.08 -1.83 -0.56 0.00 0.00 175.26 173.73 2vb7 s GLU 192 N 1.22 2.76 -0.15 4.30 -1.05 -1.26 -1.59 118.70 122.93 2vb7 s GLU 192 Ca -0.08 0.64 0.01 0.00 -0.15 0.00 0.00 54.97 55.39 2vb7 s GLU 192 Cb -0.07 -1.99 0.02 0.00 -0.44 0.00 0.00 34.13 31.64 2vb7 s GLU 192 CO -0.11 -1.15 -0.15 -1.17 0.95 0.00 0.00 175.26 173.63 2vb7 s LEU 193 N -5.49 1.77 -0.22 1.83 2.96 -1.26 -4.69 118.68 113.58 2vb7 s LEU 193 Ca 0.58 -0.51 -0.27 0.00 -0.22 0.00 0.00 54.13 53.72 2vb7 s LEU 193 Cb -0.13 -1.22 0.09 0.00 0.50 0.00 0.00 46.19 45.44 2vb7 s LEU 193 CO 0.53 -0.03 0.85 0.00 -1.32 0.00 0.00 176.35 176.38 2vb7 h TRP 195 N 4.02 0.41 -0.80 0.00 5.08 -1.97 -1.37 115.95 121.31 2vb7 h TRP 195 Ca -0.27 0.01 0.13 0.00 1.08 0.00 0.00 58.89 59.84 2vb7 h TRP 195 Cb 1.16 -0.14 -0.09 0.00 -3.00 0.00 0.00 29.16 27.10 2vb7 h TRP 195 CO 0.35 0.23 0.40 0.93 -1.28 0.00 0.00 178.44 179.07 2vb7 h GLU 196 N 0.42 0.58 0.11 0.12 3.07 -1.95 0.28 114.58 117.20 2vb7 h GLU 196 Ca 0.19 -0.03 -0.31 0.00 -0.50 0.00 0.00 59.36 58.71 2vb7 h GLU 196 Cb 0.22 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 2vb7 h GLU 196 CO -0.05 0.38 -1.62 1.98 -1.40 0.00 0.00 179.01 178.31 2vb7 h MET 197 N 0.60 0.23 -0.53 2.33 4.05 -1.89 -3.39 114.93 116.33 2vb7 h MET 197 Ca 0.43 -0.39 -0.01 0.00 -0.28 0.00 0.00 59.70 59.44 2vb7 h MET 197 Cb 0.57 0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.49 2vb7 h MET 197 CO -0.34 1.19 0.29 0.00 0.23 0.00 0.00 176.91 178.27 2vb7 h ALA 198 N -0.06 1.51 0.00 0.39 0.00 -0.93 -2.10 119.26 118.06 2vb7 h ALA 198 Ca -0.35 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2vb7 h ALA 198 Cb 1.82 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 2vb7 h ALA 198 CO 0.04 0.41 -0.09 0.00 0.00 0.00 0.00 179.25 179.61 2vb7 h GLU 200 N 0.00 1.06 -0.41 0.00 5.08 -1.58 0.58 114.58 119.31 2vb7 h GLU 200 Ca -0.00 -0.36 -0.15 0.00 -1.00 0.00 0.00 59.36 57.85 2vb7 h GLU 200 Cb 0.19 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2vb7 h GLU 200 CO 0.01 1.06 -0.33 0.74 -1.00 0.00 0.00 179.01 179.49 2vb7 h PHE 201 N 0.96 1.13 -0.78 4.33 0.04 -1.40 -2.98 116.94 118.24 2vb7 h PHE 201 Ca 0.16 -0.32 -0.03 0.00 2.80 0.00 0.00 57.97 60.58 2vb7 h PHE 201 Cb 0.61 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 38.48 2vb7 h PHE 201 CO 0.04 1.15 0.38 0.22 -0.60 0.00 0.00 178.31 179.50 2vb7 h ASP 202 N 0.78 1.00 0.50 2.17 1.82 -1.08 -1.49 116.42 120.13 2vb7 h ASP 202 Ca 0.07 -0.11 -0.01 0.00 -0.39 0.00 0.00 57.03 56.59 2vb7 h ASP 202 Cb 0.93 -0.26 -0.00 0.00 0.68 0.00 0.00 39.33 40.68 2vb7 h ASP 202 CO 0.09 0.84 -0.07 0.00 -1.61 0.00 0.00 179.24 178.49 2vb7 h ALA 203 N 1.31 1.12 -0.04 -0.78 0.00 -0.80 0.45 119.26 120.52 2vb7 h ALA 203 Ca 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2vb7 h ALA 203 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2vb7 h ALA 203 CO -0.04 0.08 0.00 -1.33 0.00 0.00 0.00 179.25 177.97 2vb7 n MET 204 N -3.35 2.02 -0.82 0.00 2.81 -0.89 -4.96 117.12 111.94 2vb7 n MET 204 Ca -0.01 -1.48 0.00 0.00 -1.81 0.00 0.00 57.70 54.39 2vb7 n MET 204 Cb 0.23 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 2vb7 n MET 204 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2vb7 n GLY 205 N 1.27 0.51 0.20 3.03 0.00 0.15 -4.96 105.19 105.39 2vb7 n GLY 205 Ca 0.16 -0.76 0.12 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.85 4.61 0.00 -1.48 -3.47 119.26 116.96 2vb7 h ALA 206 Ca 0.00 -0.02 -0.61 0.00 0.00 0.00 0.00 54.91 54.28 2vb7 h ALA 206 Cb 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2vb7 h ALA 206 CO 0.00 0.02 -0.47 -0.51 0.00 0.00 0.00 179.25 178.30 2vb7 s LEU 207 N -6.07 4.34 0.30 0.00 1.43 -1.26 -1.06 118.68 116.36 2vb7 s LEU 207 Ca 0.06 0.31 -0.29 0.00 -1.03 0.00 0.00 54.13 53.17 2vb7 s LEU 207 Cb 0.06 -3.01 -0.11 0.00 0.03 0.00 0.00 46.19 43.16 2vb7 s LEU 207 CO 0.69 0.14 1.47 -0.55 0.23 0.00 0.00 176.35 178.34 2vb7 s SER 208 N -2.56 6.52 0.00 2.29 0.15 0.01 -4.60 113.70 115.51 2vb7 s SER 208 Ca 0.36 2.84 0.00 0.00 0.70 0.00 0.00 55.95 59.85 2vb7 s SER 208 Cb -0.13 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 2vb7 s SER 208 CO 0.28 -0.77 0.00 0.35 1.20 0.00 0.00 173.24 174.29 2vb7 n THR 209 N 1.63 0.00 1.33 6.45 -2.24 -1.26 -4.27 114.28 115.93 2vb7 n THR 209 Ca 0.05 -0.09 0.13 0.00 -2.27 0.00 0.00 64.05 61.87 2vb7 n THR 209 Cb 0.39 0.76 0.41 0.00 -2.10 0.00 0.00 70.33 69.79 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 -0.29 1.37 -0.48 -0.78 5.02 -1.26 -4.28 118.16 117.45 2vb7 n LYS 210 Ca 0.00 -0.85 0.06 0.00 -2.02 0.00 0.00 58.31 55.50 2vb7 n LYS 210 Cb 0.00 -1.48 0.12 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 -0.07 0.00 0.26 2.13 4.01 -1.26 -4.81 117.16 117.42 2vb7 n TYR 211 Ca 0.15 -0.93 0.10 0.00 -0.16 0.00 0.00 57.90 57.06 2vb7 n TYR 211 Cb 0.38 -0.16 0.69 0.00 -0.31 0.00 0.00 39.34 39.93 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 0.43 0.00 1.40 7.72 2.35 -1.93 -1.20 115.58 124.35 2vb7 h ASN 212 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2vb7 h ASN 212 Cb 1.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.55 2vb7 h ASN 212 CO 0.01 0.08 0.00 0.44 -1.65 0.00 0.00 177.43 176.32 2vb7 h ASP 213 N 0.00 0.00 -2.25 5.81 3.32 -1.94 -3.35 116.42 118.01 2vb7 h ASP 213 Ca -0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 2vb7 h ASP 213 Cb 0.18 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 -0.91 0.35 -1.72 0.00 0.00 179.24 176.97 2vb7 n THR 214 N -2.54 0.04 -0.17 0.35 -2.24 -0.46 -5.01 114.28 104.26 2vb7 n THR 214 Ca 0.04 -4.20 0.12 0.00 -2.27 0.00 0.00 64.05 57.74 2vb7 n THR 214 Cb 0.40 -1.94 0.45 0.00 -2.10 0.00 0.00 70.33 67.14 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 4.60 0.51 0.00 -0.78 0.11 -1.69 -0.77 132.00 133.98 2vb7 h PRO 215 Ca 0.15 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2vb7 h PRO 215 Cb 0.83 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2vb7 h PRO 215 CO 0.54 0.34 0.00 0.39 -0.21 0.00 0.00 178.00 179.06 2vb7 n GLU 216 N -4.49 0.09 0.00 1.05 1.02 -1.26 -2.42 120.64 114.63 2vb7 n GLU 216 Ca 0.13 0.26 0.11 0.00 -0.02 0.00 0.00 57.16 57.64 2vb7 n GLU 216 Cb 0.42 -1.65 0.05 0.00 -0.02 0.00 0.00 31.44 30.24 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 -1.82 1.77 -0.11 3.49 4.76 -0.30 -4.60 118.16 121.34 2vb7 n LYS 217 Ca 0.04 -1.45 -0.13 0.00 -2.87 0.00 0.00 58.31 53.90 2vb7 n LYS 217 Cb 0.24 -1.44 -0.03 0.00 -1.84 0.00 0.00 35.03 31.97 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 4.12 0.51 -2.33 7.82 0.00 -1.49 -3.40 119.26 124.48 2vb7 h ALA 218 Ca 0.00 -0.40 -0.63 0.00 0.00 0.00 0.00 54.91 53.88 2vb7 h ALA 218 Cb 0.85 -0.11 -0.13 0.00 0.00 0.00 0.00 17.79 18.39 2vb7 h ALA 218 CO 0.00 0.51 0.13 0.45 0.00 0.00 0.00 179.25 180.35 2vb7 s SER 219 N -6.60 6.43 -0.38 0.00 0.15 -1.26 -4.73 113.70 107.31 2vb7 s SER 219 Ca -0.12 0.16 0.12 0.00 0.70 0.00 0.00 55.95 56.81 2vb7 s SER 219 Cb 0.10 -2.32 0.40 0.00 -1.71 0.00 0.00 66.02 62.48 2vb7 s SER 219 CO 0.84 -0.58 1.11 -2.11 1.20 0.00 0.00 173.24 173.70 2vb7 n ARG 220 N 6.02 1.12 -1.57 5.44 1.85 -1.26 -4.61 116.66 123.65 2vb7 n ARG 220 Ca -0.01 -2.52 -0.53 0.00 -1.00 0.00 0.00 57.85 53.78 2vb7 n ARG 220 Cb 0.49 -0.80 -0.06 0.00 -1.05 0.00 0.00 32.46 31.03 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 -0.17 0.09 -0.04 8.89 -1.04 -1.26 -0.89 114.28 119.86 2vb7 n THR 221 Ca 0.06 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 2vb7 n THR 221 Cb 0.79 -0.63 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 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 2.20 0.00 -2.28 -1.42 4.01 -1.26 -4.76 117.16 113.65 2vb7 n TYR 222 Ca 0.18 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.53 2vb7 n TYR 222 Cb 0.17 -0.10 -0.02 0.00 -0.31 0.00 0.00 39.34 39.07 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 -3.76 6.70 0.59 7.72 2.15 -0.07 -1.07 116.67 128.93 2vb7 s ASP 223 Ca 0.00 2.41 0.29 0.00 0.43 0.00 0.00 52.55 55.69 2vb7 s ASP 223 Cb 0.00 -2.62 1.75 0.00 -0.30 0.00 0.00 42.92 41.75 2vb7 s ASP 223 CO 0.00 -0.56 2.18 0.00 -0.17 0.00 0.00 175.17 176.62 2vb7 h ALA 224 N 3.00 1.65 -0.23 3.66 0.00 -0.82 -2.58 119.26 123.95 2vb7 h ALA 224 Ca -0.48 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 2vb7 h ALA 224 Cb 1.23 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2vb7 h ALA 224 CO 0.64 -0.15 -0.03 0.72 0.00 0.00 0.00 179.25 180.43 2vb7 n HIS 225 N -3.80 0.80 -1.54 0.00 8.25 -1.26 -5.01 115.22 112.65 2vb7 n HIS 225 Ca -0.01 -1.10 -0.37 0.00 -0.26 0.00 0.00 57.72 55.99 2vb7 n HIS 225 Cb 0.21 -0.33 0.07 0.00 1.12 0.00 0.00 29.99 31.06 2vb7 n HIS 225 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2vb7 n ARG 226 N -0.84 0.78 -1.30 -0.41 1.85 -0.97 -4.97 116.66 110.80 2vb7 n ARG 226 Ca 0.23 0.32 0.01 0.00 -1.00 0.00 0.00 57.85 57.41 2vb7 n ARG 226 Cb 0.88 -2.28 -0.01 0.00 -1.05 0.00 0.00 32.46 30.00 2vb7 n ARG 226 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2vb7 n ASP 227 N -1.45 0.38 0.00 2.89 5.75 -1.25 -4.67 116.55 118.21 2vb7 n ASP 227 Ca 0.14 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 2vb7 n ASP 227 Cb 0.48 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 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 0.33 2.78 3.92 6.12 0.00 -0.42 -3.66 105.19 114.25 2vb7 n GLY 228 Ca -0.04 -2.08 -0.26 0.00 0.00 0.00 0.00 46.02 43.64 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 -2.20 3.24 -0.26 1.61 -0.12 -0.23 -3.67 117.98 116.35 2vb7 s PHE 229 Ca 0.00 0.63 -0.05 0.00 -0.05 0.00 0.00 56.93 57.46 2vb7 s PHE 229 Cb 0.00 -2.75 0.00 0.00 -0.63 0.00 0.00 43.02 39.65 2vb7 s PHE 229 CO 0.00 -0.84 0.01 0.08 -0.05 0.00 0.00 175.22 174.43 2vb7 s VAL 230 N -2.99 3.60 0.51 -2.49 1.01 -1.26 -0.81 120.40 117.96 2vb7 s VAL 230 Ca 0.54 -0.66 -0.21 0.00 0.00 0.00 0.00 61.98 61.66 2vb7 s VAL 230 Cb -0.11 -2.77 -0.07 0.00 0.00 0.00 0.00 36.38 33.44 2vb7 s VAL 230 CO 0.45 0.23 1.13 -0.51 0.00 0.00 0.00 175.10 176.39 2vb7 s ILE 231 N 1.47 3.22 0.13 2.22 2.07 -1.26 0.24 121.20 129.28 2vb7 s ILE 231 Ca 0.03 0.80 -0.06 0.00 -1.41 0.00 0.00 60.65 60.02 2vb7 s ILE 231 Cb -0.16 -3.35 -0.02 0.00 0.13 0.00 0.00 42.46 39.06 2vb7 s ILE 231 CO -0.01 -0.12 0.18 0.00 -1.91 0.00 0.00 174.94 173.08 2vb7 s ALA 232 N -1.72 0.27 0.35 1.50 0.00 -0.35 -0.59 121.76 121.22 2vb7 s ALA 232 Ca 0.69 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 51.63 2vb7 s ALA 232 Cb -0.24 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 2vb7 s ALA 232 CO 0.28 -0.56 0.10 0.20 0.00 0.00 0.00 175.76 175.79 2vb7 s GLY 233 N -2.97 2.25 0.00 0.00 0.00 -0.84 -4.22 107.32 101.54 2vb7 s GLY 233 Ca 0.17 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 43.22 2vb7 s GLY 233 CO -0.02 -1.78 0.00 0.61 0.00 0.00 0.00 173.10 171.91 2vb7 n GLY 234 N -0.74 0.92 3.56 0.20 0.00 -0.62 -4.33 105.19 104.18 2vb7 n GLY 234 Ca -0.03 -1.87 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 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 0.56 0.05 -0.02 0.00 0.23 -0.72 107.32 107.43 2vb7 s GLY 235 Ca 0.00 -0.90 -0.27 0.00 0.00 0.00 0.00 44.72 43.55 2vb7 s GLY 235 CO 0.00 -0.66 0.66 -0.32 0.00 0.00 0.00 173.10 172.78 2vb7 s GLY 236 N -3.02 -0.58 -0.15 0.20 0.00 -0.65 -1.98 107.32 101.13 2vb7 s GLY 236 Ca 0.23 0.91 -0.13 0.00 0.00 0.00 0.00 44.72 45.73 2vb7 s GLY 236 CO 0.09 0.53 0.39 1.06 0.00 0.00 0.00 173.10 175.17 2vb7 s MET 237 N -2.57 0.45 0.14 2.90 -1.94 -0.02 -1.89 119.30 116.37 2vb7 s MET 237 Ca -0.04 0.57 0.09 0.00 -1.71 0.00 0.00 55.69 54.60 2vb7 s MET 237 Cb -0.01 0.20 -0.04 0.00 2.01 0.00 0.00 34.83 36.99 2vb7 s MET 237 CO -0.03 -0.06 -0.21 0.14 -0.01 0.00 0.00 175.02 174.85 2vb7 s VAL 238 N 0.32 1.92 -0.42 -6.03 -7.23 -0.10 -0.81 120.40 108.06 2vb7 s VAL 238 Ca -0.01 -1.79 -0.18 0.00 -1.81 0.00 0.00 61.98 58.19 2vb7 s VAL 238 Cb -0.03 -1.81 0.02 0.00 0.56 0.00 0.00 36.38 35.12 2vb7 s VAL 238 CO -0.01 -0.15 0.47 -0.69 -0.31 0.00 0.00 175.10 174.42 2vb7 s VAL 239 N -1.57 5.04 -0.22 1.32 1.01 -0.29 -1.10 120.40 124.59 2vb7 s VAL 239 Ca 0.13 -0.26 -0.14 0.00 0.00 0.00 0.00 61.98 61.71 2vb7 s VAL 239 Cb -0.08 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2vb7 s VAL 239 CO 0.06 -0.45 0.32 -0.69 0.00 0.00 0.00 175.10 174.35 2vb7 s VAL 240 N 2.25 5.25 0.00 2.92 1.01 -0.38 -1.40 120.40 130.05 2vb7 s VAL 240 Ca 0.14 0.53 0.01 0.00 0.00 0.00 0.00 61.98 62.65 2vb7 s VAL 240 Cb -0.17 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.56 2vb7 s VAL 240 CO 0.14 0.27 -0.03 -0.70 0.00 0.00 0.00 175.10 174.78 2vb7 s GLU 241 N 1.30 0.27 0.30 2.72 2.12 0.45 -0.27 118.70 125.60 2vb7 s GLU 241 Ca 0.15 -0.19 -0.29 0.00 0.36 0.00 0.00 54.97 55.00 2vb7 s GLU 241 Cb -0.14 -0.22 -0.10 0.00 0.26 0.00 0.00 34.13 33.92 2vb7 s GLU 241 CO 0.07 0.06 1.36 -2.00 -0.54 0.00 0.00 175.26 174.21 2vb7 s GLU 242 N -0.26 4.31 0.13 4.30 -6.30 -0.06 -0.36 118.70 120.46 2vb7 s GLU 242 Ca -0.01 2.26 -0.21 0.00 -2.50 0.00 0.00 54.97 54.51 2vb7 s GLU 242 Cb -0.02 -3.08 -0.02 0.00 0.00 0.00 0.00 34.13 31.00 2vb7 s GLU 242 CO -0.00 -0.29 1.68 1.25 0.02 0.00 0.00 175.26 177.91 2vb7 h LEU 243 N 4.01 -0.37 -1.07 2.70 5.85 -1.49 -1.39 115.31 123.55 2vb7 h LEU 243 Ca -0.48 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 2vb7 h LEU 243 Cb 1.22 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.41 2vb7 h LEU 243 CO 0.70 -0.15 0.28 -0.33 -0.34 0.00 0.00 178.44 178.59 2vb7 h GLU 244 N -0.13 0.93 -0.55 1.25 4.39 -1.92 -0.10 114.58 118.46 2vb7 h GLU 244 Ca 0.09 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2vb7 h GLU 244 Cb 0.27 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 2vb7 h GLU 244 CO -0.23 0.75 0.23 1.25 -1.16 0.00 0.00 179.01 179.86 2vb7 h HIS 245 N 0.92 0.82 -0.30 4.33 2.76 -1.83 0.12 115.15 121.97 2vb7 h HIS 245 Ca 0.22 -0.06 -0.04 0.00 -2.20 0.00 0.00 60.37 58.30 2vb7 h HIS 245 Cb 0.15 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 2vb7 h HIS 245 CO 0.01 0.66 0.03 0.00 -1.30 0.00 0.00 177.93 177.33 2vb7 h ALA 246 N 1.08 0.40 -0.48 5.26 0.00 -0.65 -2.97 119.26 121.90 2vb7 h ALA 246 Ca 0.18 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2vb7 h ALA 246 Cb 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2vb7 h ALA 246 CO -0.02 0.12 -0.12 -0.07 0.00 0.00 0.00 179.25 179.16 2vb7 h LEU 247 N 0.32 0.89 -1.46 0.00 3.38 -0.74 -1.32 115.31 116.39 2vb7 h LEU 247 Ca 0.09 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2vb7 h LEU 247 Cb 0.38 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2vb7 h LEU 247 CO 0.01 1.02 0.37 0.00 0.09 0.00 0.00 178.44 179.93 2vb7 h ALA 248 N 1.06 1.60 -0.25 1.53 0.00 -0.66 -2.22 119.26 120.32 2vb7 h ALA 248 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2vb7 h ALA 248 Cb 0.64 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2vb7 h ALA 248 CO 0.04 0.37 0.00 2.89 0.00 0.00 0.00 179.25 182.55 2vb7 n ARG 249 N -4.45 2.21 -2.13 0.00 1.85 -1.13 -4.95 116.66 108.05 2vb7 n ARG 249 Ca 0.05 -1.81 -0.08 0.00 -1.00 0.00 0.00 57.85 55.01 2vb7 n ARG 249 Cb 0.05 -1.47 -0.00 0.00 -1.05 0.00 0.00 32.46 29.98 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 1.36 0.06 3.72 2.89 0.00 -0.84 -5.00 105.19 107.38 2vb7 n GLY 250 Ca 0.18 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 2vb7 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vb7 n ALA 251 N -1.33 1.27 -2.65 4.61 0.00 -0.53 -4.98 120.51 116.91 2vb7 n ALA 251 Ca -0.10 0.10 -0.43 0.00 0.00 0.00 0.00 53.44 53.02 2vb7 n ALA 251 Cb 0.57 -2.31 -0.02 0.00 0.00 0.00 0.00 19.45 17.68 2vb7 n ALA 251 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2vb7 s HIS 252 N -1.33 3.42 -0.24 0.00 5.65 -1.26 -4.86 115.29 116.67 2vb7 s HIS 252 Ca 0.74 1.51 -0.08 0.00 0.25 0.00 0.00 55.06 57.48 2vb7 s HIS 252 Cb -0.42 -3.24 -0.03 0.00 -1.18 0.00 0.00 32.58 27.71 2vb7 s HIS 252 CO 0.48 -0.44 0.08 0.42 -0.65 0.00 0.00 174.74 174.62 2vb7 s ILE 253 N 2.30 4.46 -0.04 0.89 1.01 -1.26 -4.40 121.20 124.16 2vb7 s ILE 253 Ca 0.49 -0.13 -0.25 0.00 0.00 0.00 0.00 60.65 60.76 2vb7 s ILE 253 Cb -0.18 -3.07 -0.20 0.00 0.01 0.00 0.00 42.46 39.01 2vb7 s ILE 253 CO 0.16 0.36 1.10 1.88 0.00 0.00 0.00 174.94 178.44 2vb7 h TYR 254 N 7.94 -0.06 -2.02 3.97 -1.99 -1.45 -3.47 116.97 119.89 2vb7 h TYR 254 Ca -0.37 -0.00 0.12 0.00 2.00 0.00 0.00 58.73 60.48 2vb7 h TYR 254 Cb 1.18 0.02 -0.17 0.00 2.00 0.00 0.00 36.73 39.75 2vb7 h TYR 254 CO 0.66 0.48 0.55 0.00 -0.00 0.00 0.00 178.16 179.84 2vb7 s ALA 255 N -3.86 -1.88 0.07 3.88 0.00 -1.25 -4.62 121.76 114.10 2vb7 s ALA 255 Ca -0.15 1.21 -0.13 0.00 0.00 0.00 0.00 51.96 52.89 2vb7 s ALA 255 Cb 0.01 0.11 -0.06 0.00 0.00 0.00 0.00 23.12 23.18 2vb7 s ALA 255 CO 0.62 -0.60 0.45 -2.00 0.00 0.00 0.00 175.76 174.23 2vb7 s GLU 256 N -2.60 3.89 -0.62 0.00 2.12 0.61 -0.77 118.70 121.33 2vb7 s GLU 256 Ca 0.04 0.36 -0.24 0.00 0.36 0.00 0.00 54.97 55.49 2vb7 s GLU 256 Cb -0.01 -3.07 0.05 0.00 0.26 0.00 0.00 34.13 31.36 2vb7 s GLU 256 CO -0.06 0.59 1.02 0.42 -0.54 0.00 0.00 175.26 176.69 2vb7 s ILE 257 N -1.29 4.24 -1.44 -3.70 -1.09 -0.10 -0.75 121.20 117.07 2vb7 s ILE 257 Ca 0.31 0.12 0.23 0.00 -2.23 0.00 0.00 60.65 59.07 2vb7 s ILE 257 Cb -0.15 -4.66 -0.05 0.00 -1.58 0.00 0.00 42.46 36.01 2vb7 s ILE 257 CO 0.17 -1.37 1.14 1.33 -1.23 0.00 0.00 174.94 174.98 2vb7 n VAL 258 N 6.16 0.00 -3.67 2.92 0.24 -0.18 -4.60 118.33 119.20 2vb7 n VAL 258 Ca 0.00 -0.10 -0.15 0.00 -2.04 0.00 0.00 64.34 62.06 2vb7 n VAL 258 Cb 0.47 0.88 -0.08 0.00 -1.47 0.00 0.00 33.84 33.64 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 -2.76 -0.37 -0.16 7.63 0.00 -1.06 -4.81 107.32 105.77 2vb7 s GLY 259 Ca 0.14 1.09 -0.04 0.00 0.00 0.00 0.00 44.72 45.90 2vb7 s GLY 259 CO 0.70 0.84 0.27 -0.47 0.00 0.00 0.00 173.10 174.43 2vb7 s TYR 260 N -0.62 -0.44 -0.05 1.90 5.04 -1.26 -0.97 117.35 120.95 2vb7 s TYR 260 Ca -0.07 0.77 -0.00 0.00 -2.44 0.00 0.00 57.07 55.33 2vb7 s TYR 260 Cb -0.03 -0.11 -0.03 0.00 0.35 0.00 0.00 41.96 42.14 2vb7 s TYR 260 CO 0.04 -0.46 -0.02 0.20 -1.34 0.00 0.00 175.55 173.97 2vb7 s GLY 261 N 2.41 1.82 -0.16 8.97 0.00 0.27 -4.40 107.32 116.24 2vb7 s GLY 261 Ca 0.04 -0.88 -0.06 0.00 0.00 0.00 0.00 44.72 43.83 2vb7 s GLY 261 CO -0.10 -0.68 0.33 0.00 0.00 0.00 0.00 173.10 172.64 2vb7 s ALA 262 N -0.93 -0.80 0.28 3.20 0.00 -1.26 -1.52 121.76 120.73 2vb7 s ALA 262 Ca 0.15 1.17 0.03 0.00 0.00 0.00 0.00 51.96 53.31 2vb7 s ALA 262 Cb -0.11 -1.11 -0.01 0.00 0.00 0.00 0.00 23.12 21.88 2vb7 s ALA 262 CO 0.05 -0.65 0.31 0.25 0.00 0.00 0.00 175.76 175.71 2vb7 n THR 263 N 5.27 0.00 -3.87 0.00 -2.24 -0.72 -4.97 114.28 107.75 2vb7 n THR 263 Ca -0.09 -1.74 -0.12 0.00 -2.27 0.00 0.00 64.05 59.83 2vb7 n THR 263 Cb 0.50 0.95 -0.13 0.00 -2.10 0.00 0.00 70.33 69.54 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 -2.84 0.00 0.07 3.42 0.15 -1.26 -1.35 113.70 111.89 2vb7 s SER 264 Ca 0.29 -0.01 -0.14 0.00 0.70 0.00 0.00 55.95 56.78 2vb7 s SER 264 Cb 0.01 0.06 -0.22 0.00 -1.71 0.00 0.00 66.02 64.16 2vb7 s SER 264 CO 0.20 -0.05 1.20 0.44 1.20 0.00 0.00 173.24 176.23 2vb7 h ASP 265 N 5.91 0.90 -6.08 5.45 3.32 -1.01 -3.44 116.42 121.47 2vb7 h ASP 265 Ca -0.25 -0.72 -0.43 0.00 0.02 0.00 0.00 57.03 55.65 2vb7 h ASP 265 Cb 1.21 -0.27 0.05 0.00 0.22 0.00 0.00 39.33 40.53 2vb7 h ASP 265 CO 0.48 1.50 -0.76 0.61 -1.72 0.00 0.00 179.24 179.35 2vb7 n GLY 266 N 1.03 -0.43 0.00 2.75 0.00 -1.26 -4.85 105.19 102.42 2vb7 n GLY 266 Ca -0.11 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -4.58 1.89 -2.45 4.61 0.00 -1.26 -5.15 120.51 113.58 2vb7 n ALA 267 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.03 2vb7 n ALA 267 Cb 0.59 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.91 2vb7 n ALA 267 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2vb7 s ASP 268 N 1.04 3.78 0.30 0.00 1.01 -1.26 -5.05 116.67 116.49 2vb7 s ASP 268 Ca 0.00 -0.36 -0.02 0.00 0.71 0.00 0.00 52.55 52.89 2vb7 s ASP 268 Cb 0.00 -0.65 0.44 0.00 1.01 0.00 0.00 42.92 43.72 2vb7 s ASP 268 CO 0.00 0.29 1.93 0.24 0.21 0.00 0.00 175.17 177.84 2vb7 h MET 269 N 4.90 0.99 0.00 8.23 2.86 -2.00 -3.36 114.93 126.55 2vb7 h MET 269 Ca -0.47 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.07 2vb7 h MET 269 Cb 1.15 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.61 2vb7 h MET 269 CO 0.48 0.72 -0.71 1.33 1.06 0.00 0.00 176.91 179.79 2vb7 n VAL 270 N -4.37 0.00 -3.88 -2.22 0.24 -1.26 -0.04 118.33 106.80 2vb7 n VAL 270 Ca 0.07 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 62.02 2vb7 n VAL 270 Cb 0.09 0.26 -0.05 0.00 -1.47 0.00 0.00 33.84 32.67 2vb7 n VAL 270 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2vb7 s ALA 271 N -1.44 3.91 0.42 2.33 0.00 -1.26 -4.81 121.76 120.91 2vb7 s ALA 271 Ca 0.00 -0.68 -0.21 0.00 0.00 0.00 0.00 51.96 51.06 2vb7 s ALA 271 Cb 0.00 -1.95 -0.11 0.00 0.00 0.00 0.00 23.12 21.07 2vb7 s ALA 271 CO 0.00 0.68 0.95 -1.25 0.00 0.00 0.00 175.76 176.14 2vb7 s PRO 272 N -1.50 4.24 0.20 0.00 0.04 -1.26 -4.33 135.00 132.39 2vb7 s PRO 272 Ca 0.22 1.15 0.15 0.00 0.04 0.00 0.00 61.00 62.55 2vb7 s PRO 272 Cb -0.12 -2.22 -0.02 0.00 0.04 0.00 0.00 34.50 32.18 2vb7 s PRO 272 CO 0.12 -0.03 1.23 0.66 0.04 0.00 0.00 177.00 179.02 2vb7 h SER 273 N 1.99 0.00 0.00 6.66 4.64 -1.94 -3.49 113.55 121.41 2vb7 h SER 273 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2vb7 h SER 273 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2vb7 h SER 273 CO 0.61 0.55 0.00 0.61 -0.87 0.00 0.00 176.83 177.73 2vb7 n GLY 274 N 1.29 1.92 0.23 -0.77 0.00 -1.26 -4.77 105.19 101.82 2vb7 n GLY 274 Ca -0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 46.02 45.76 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 0.39 -0.52 1.61 4.22 -1.95 -0.85 114.58 117.49 2vb7 h GLU 275 Ca 0.00 -0.02 -0.09 0.00 0.08 0.00 0.00 59.36 59.33 2vb7 h GLU 275 Cb 0.00 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2vb7 h GLU 275 CO 0.00 0.26 -0.04 0.78 -2.18 0.00 0.00 179.01 177.83 2vb7 h GLY 276 N 0.40 0.97 1.13 1.92 0.00 -1.86 -2.46 103.07 103.17 2vb7 h GLY 276 Ca 0.30 -0.71 -0.09 0.00 0.00 0.00 0.00 47.33 46.83 2vb7 h GLY 276 CO -0.30 0.65 0.01 0.00 0.00 0.00 0.00 176.54 176.91 2vb7 h ALA 277 N 1.12 0.88 -0.20 3.60 0.00 -1.80 -0.45 119.26 122.42 2vb7 h ALA 277 Ca 0.15 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2vb7 h ALA 277 Cb 0.55 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2vb7 h ALA 277 CO 0.03 0.66 0.04 0.28 0.00 0.00 0.00 179.25 180.26 2vb7 h VAL 278 N 0.96 0.92 -0.46 0.00 2.07 -0.93 -0.50 116.25 118.30 2vb7 h VAL 278 Ca 0.17 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 2vb7 h VAL 278 Cb 0.53 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2vb7 h VAL 278 CO 0.03 0.02 0.17 0.03 0.02 0.00 0.00 177.57 177.84 2vb7 h ARG 279 N 0.13 0.66 0.01 1.57 3.08 -1.16 -1.38 114.38 117.29 2vb7 h ARG 279 Ca 0.09 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2vb7 h ARG 279 Cb 0.08 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2vb7 h ARG 279 CO -0.12 0.56 -0.01 0.00 -1.07 0.00 0.00 179.97 179.34 2vb7 h MET 281 N -0.23 0.64 -0.88 0.00 2.86 -0.94 -1.50 114.93 114.88 2vb7 h MET 281 Ca -0.00 -0.12 0.03 0.00 -2.06 0.00 0.00 59.70 57.55 2vb7 h MET 281 Cb 0.22 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.73 2vb7 h MET 281 CO 0.00 0.61 0.57 0.87 1.06 0.00 0.00 176.91 180.02 2vb7 h LYS 282 N 0.55 1.09 -0.77 1.72 1.57 -1.21 -1.81 116.57 117.70 2vb7 h LYS 282 Ca 0.14 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2vb7 h LYS 282 Cb 0.21 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2vb7 h LYS 282 CO -0.01 0.72 0.36 1.98 -0.57 0.00 0.00 179.45 181.93 2vb7 h MET 283 N 1.12 1.12 0.00 3.15 4.05 -0.70 -1.78 114.93 121.89 2vb7 h MET 283 Ca 0.35 -0.17 -0.00 0.00 -0.28 0.00 0.00 59.70 59.59 2vb7 h MET 283 Cb -0.02 -0.20 -0.00 0.00 -0.80 0.00 0.00 31.60 30.59 2vb7 h MET 283 CO -0.11 0.88 -0.02 0.00 0.23 0.00 0.00 176.91 177.89 2vb7 h ALA 284 N 1.18 1.02 -0.02 0.39 0.00 -0.70 -2.93 119.26 118.20 2vb7 h ALA 284 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2vb7 h ALA 284 Cb 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2vb7 h ALA 284 CO -0.03 0.02 -0.27 -1.33 0.00 0.00 0.00 179.25 177.64 2vb7 n MET 285 N -3.14 1.45 -1.68 0.00 2.00 -0.71 -4.10 117.12 110.94 2vb7 n MET 285 Ca -0.01 -1.12 -0.44 0.00 0.00 0.00 0.00 57.70 56.13 2vb7 n MET 285 Cb 0.23 -1.48 -0.04 0.00 0.00 0.00 0.00 33.22 31.94 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 0.20 2.49 -0.93 2.03 -0.00 -0.97 -1.01 115.22 117.03 2vb7 n HIS 286 Ca 0.12 -0.09 0.00 0.00 0.46 0.00 0.00 57.72 58.21 2vb7 n HIS 286 Cb 0.46 -2.70 0.00 0.00 -0.12 0.00 0.00 29.99 27.63 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 4.20 0.37 3.42 1.57 0.00 -1.26 -4.96 105.19 108.53 2vb7 n GLY 287 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.92 5.04 -1.87 1.61 1.01 -0.18 -4.92 120.40 119.17 2vb7 s VAL 288 Ca 0.00 -0.75 0.17 0.00 0.00 0.00 0.00 61.98 61.40 2vb7 s VAL 288 Cb 0.00 -4.22 0.30 0.00 0.00 0.00 0.00 36.38 32.46 2vb7 s VAL 288 CO 0.00 -0.70 1.22 0.47 0.00 0.00 0.00 175.10 176.09 2vb7 n ASP 289 N 5.74 2.95 -4.87 3.32 8.00 -1.26 -4.90 116.55 125.53 2vb7 n ASP 289 Ca -0.09 -1.86 -0.32 0.00 0.71 0.00 0.00 54.79 53.22 2vb7 n ASP 289 Cb 0.45 -0.17 -0.05 0.00 -0.02 0.00 0.00 41.12 41.32 2vb7 n ASP 289 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2vb7 s THR 290 N -1.25 4.90 0.56 -3.53 -4.23 -1.26 -5.07 115.64 105.76 2vb7 s THR 290 Ca 0.28 0.55 -0.19 0.00 -1.18 0.00 0.00 61.69 61.15 2vb7 s THR 290 Cb 0.17 -3.62 -0.05 0.00 1.34 0.00 0.00 72.50 70.33 2vb7 s THR 290 CO 0.24 -0.06 1.11 -2.16 -0.54 0.00 0.00 174.62 173.20 2vb7 s PRO 291 N -2.77 3.33 -0.24 3.99 0.04 -1.26 -4.97 135.00 133.13 2vb7 s PRO 291 Ca 0.47 1.51 -0.29 0.00 0.04 0.00 0.00 61.00 62.73 2vb7 s PRO 291 Cb -0.11 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 2vb7 s PRO 291 CO 0.21 -0.84 1.31 0.42 0.04 0.00 0.00 177.00 178.13 2vb7 s ILE 292 N -1.94 4.16 -0.18 0.56 -1.09 -1.26 -4.44 121.20 117.01 2vb7 s ILE 292 Ca 0.70 1.35 0.18 0.00 -2.23 0.00 0.00 60.65 60.66 2vb7 s ILE 292 Cb -0.22 -4.05 -0.01 0.00 -1.58 0.00 0.00 42.46 36.61 2vb7 s ILE 292 CO 0.29 -0.32 1.12 0.44 -1.23 0.00 0.00 174.94 175.24 2vb7 h ASP 293 N 8.95 0.00 -3.82 3.58 3.32 -1.27 -3.41 116.42 123.76 2vb7 h ASP 293 Ca -0.27 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.72 2vb7 h ASP 293 Cb 1.10 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.43 2vb7 h ASP 293 CO 1.00 0.38 -0.01 -0.47 -1.72 0.00 0.00 179.24 178.42 2vb7 s TYR 294 N -3.05 -0.71 -0.18 4.55 5.04 -1.22 -3.89 117.35 117.90 2vb7 s TYR 294 Ca 0.00 1.67 0.01 0.00 -2.44 0.00 0.00 57.07 56.31 2vb7 s TYR 294 Cb 0.08 0.27 0.03 0.00 0.35 0.00 0.00 41.96 42.70 2vb7 s TYR 294 CO 0.78 -0.34 -0.13 -1.17 -1.34 0.00 0.00 175.55 173.34 2vb7 s LEU 295 N 0.51 2.07 -0.57 6.97 0.20 0.33 -1.33 118.68 126.86 2vb7 s LEU 295 Ca -0.02 -0.72 -0.23 0.00 0.69 0.00 0.00 54.13 53.86 2vb7 s LEU 295 Cb -0.05 -1.26 0.05 0.00 -0.43 0.00 0.00 46.19 44.51 2vb7 s LEU 295 CO -0.02 -0.09 0.88 0.21 -0.29 0.00 0.00 176.35 177.03 2vb7 s ASN 296 N 1.41 6.27 0.71 3.68 3.84 0.51 -2.38 114.94 128.97 2vb7 s ASN 296 Ca 0.02 -0.64 -0.11 0.00 0.21 0.00 0.00 52.86 52.34 2vb7 s ASN 296 Cb -0.15 -2.40 0.02 0.00 -0.55 0.00 0.00 41.25 38.17 2vb7 s ASN 296 CO -0.10 -1.21 1.07 -0.94 -2.79 0.00 0.00 177.10 173.13 2vb7 s SER 297 N 3.03 5.26 0.07 -4.21 1.04 -0.95 -2.17 113.70 115.76 2vb7 s SER 297 Ca 0.25 1.58 -0.20 0.00 0.48 0.00 0.00 55.95 58.06 2vb7 s SER 297 Cb -0.15 -2.44 -0.10 0.00 0.10 0.00 0.00 66.02 63.43 2vb7 s SER 297 CO 0.15 -1.52 1.52 -0.74 0.98 0.00 0.00 173.24 173.64 2vb7 h HIS 298 N -0.77 0.35 -4.21 5.02 2.76 -1.92 -3.43 115.15 112.95 2vb7 h HIS 298 Ca -0.44 -0.05 -0.15 0.00 -2.20 0.00 0.00 60.37 57.52 2vb7 h HIS 298 Cb 1.22 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 30.09 2vb7 h HIS 298 CO 0.60 0.50 -0.42 0.41 -1.30 0.00 0.00 177.93 177.72 2vb7 n GLY 299 N -0.37 -0.09 0.16 5.26 0.00 -1.26 -4.85 105.19 104.03 2vb7 n GLY 299 Ca -0.04 0.35 0.13 0.00 0.00 0.00 0.00 46.02 46.45 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 -0.42 0.00 -1.62 2.61 -2.24 -1.26 -4.53 114.28 106.82 2vb7 n THR 300 Ca -0.06 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2vb7 n THR 300 Cb 0.24 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 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 -0.94 -1.15 -4.67 3.42 2.88 -1.26 -3.96 113.62 107.94 2vb7 n SER 301 Ca 0.10 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.30 2vb7 n SER 301 Cb 0.34 -0.35 -0.09 0.00 -0.75 0.00 0.00 64.21 63.36 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 -2.45 4.19 0.15 2.46 -4.23 -1.26 -1.30 115.64 113.19 2vb7 s THR 302 Ca 0.00 -0.40 -0.25 0.00 -1.18 0.00 0.00 61.69 59.86 2vb7 s THR 302 Cb 0.00 -2.79 0.01 0.00 1.34 0.00 0.00 72.50 71.06 2vb7 s THR 302 CO 0.00 0.52 1.61 -0.65 -0.54 0.00 0.00 174.62 175.56 2vb7 h PRO 303 N 4.86 -0.32 -0.06 3.99 0.11 -1.94 -2.82 132.00 135.82 2vb7 h PRO 303 Ca -0.50 0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.51 2vb7 h PRO 303 Cb 1.18 0.07 0.01 0.00 0.11 0.00 0.00 31.00 32.37 2vb7 h PRO 303 CO 0.55 -0.21 -0.44 0.28 -0.21 0.00 0.00 178.00 177.96 2vb7 h VAL 304 N -0.33 1.41 -0.41 3.15 2.07 -1.99 -3.37 116.25 116.77 2vb7 h VAL 304 Ca 0.13 -1.85 -0.05 0.00 0.82 0.00 0.00 66.70 65.75 2vb7 h VAL 304 Cb 0.54 2.35 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 2vb7 h VAL 304 CO -0.42 0.54 0.06 1.23 0.02 0.00 0.00 177.57 178.99 2vb7 h GLY 305 N -0.05 0.74 1.00 2.17 0.00 -1.97 -2.01 103.07 102.94 2vb7 h GLY 305 Ca -0.04 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2vb7 h GLY 305 CO 0.09 0.46 0.32 -0.55 0.00 0.00 0.00 176.54 176.86 2vb7 h ASP 306 N 0.53 0.60 1.21 0.19 5.19 -1.65 -2.08 116.42 120.42 2vb7 h ASP 306 Ca 0.12 -0.04 -0.16 0.00 -0.62 0.00 0.00 57.03 56.34 2vb7 h ASP 306 Cb 0.38 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.72 2vb7 h ASP 306 CO 0.01 0.46 -0.80 -0.37 -3.12 0.00 0.00 179.24 175.42 2vb7 h VAL 307 N 0.69 1.20 -0.47 -1.35 -1.51 -1.70 -2.58 116.25 110.54 2vb7 h VAL 307 Ca 0.18 -2.73 -0.00 0.00 -1.23 0.00 0.00 66.70 62.92 2vb7 h VAL 307 Cb -0.04 2.58 -0.02 0.00 -2.13 0.00 0.00 31.29 31.68 2vb7 h VAL 307 CO -0.04 0.69 0.29 0.11 -1.23 0.00 0.00 177.57 177.38 2vb7 h LYS 308 N 0.00 0.64 -0.63 5.19 1.79 -1.10 -0.24 116.57 122.22 2vb7 h LYS 308 Ca -0.02 -0.06 -0.09 0.00 -2.18 0.00 0.00 60.65 58.30 2vb7 h LYS 308 Cb 1.58 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 32.07 2vb7 h LYS 308 CO 0.09 0.46 0.04 1.49 -1.08 0.00 0.00 179.45 180.46 2vb7 h GLU 309 N 0.63 1.08 -0.96 3.15 4.81 -1.36 -1.76 114.58 120.16 2vb7 h GLU 309 Ca 0.17 -0.32 0.01 0.00 -0.13 0.00 0.00 59.36 59.10 2vb7 h GLU 309 Cb -0.01 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.21 2vb7 h GLU 309 CO -0.03 1.02 0.64 -0.07 -0.73 0.00 0.00 179.01 179.84 2vb7 h LEU 310 N 0.99 1.10 -0.74 1.64 3.38 -1.14 0.45 115.31 120.99 2vb7 h LEU 310 Ca 0.18 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2vb7 h LEU 310 Cb 0.51 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2vb7 h LEU 310 CO 0.02 0.79 0.33 0.00 0.09 0.00 0.00 178.44 179.67 2vb7 h ALA 311 N 1.41 0.95 -0.58 1.53 0.00 -0.69 0.22 119.26 122.10 2vb7 h ALA 311 Ca 0.36 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2vb7 h ALA 311 Cb -0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.35 2vb7 h ALA 311 CO -0.08 0.54 0.09 0.00 0.00 0.00 0.00 179.25 179.80 2vb7 h ALA 312 N 1.16 0.77 -0.52 0.00 0.00 -0.43 -1.05 119.26 119.20 2vb7 h ALA 312 Ca 0.25 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2vb7 h ALA 312 Cb 0.15 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2vb7 h ALA 312 CO -0.03 0.53 0.32 0.82 0.00 0.00 0.00 179.25 180.90 2vb7 h ILE 313 N 0.87 1.15 -0.72 0.00 2.04 -0.48 -1.43 117.51 118.93 2vb7 h ILE 313 Ca 0.18 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2vb7 h ILE 313 Cb 0.43 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2vb7 h ILE 313 CO 0.01 0.15 0.47 0.03 0.00 0.00 0.00 178.15 178.81 2vb7 h ARG 314 N 0.70 0.92 -0.75 2.37 3.08 -0.65 -0.85 114.38 119.21 2vb7 h ARG 314 Ca 0.19 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 2vb7 h ARG 314 Cb -0.04 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.77 2vb7 h ARG 314 CO -0.04 0.61 0.40 1.49 -1.07 0.00 0.00 179.97 181.36 2vb7 h GLU 315 N 0.95 1.05 -0.22 0.04 4.81 -0.81 0.39 114.58 120.79 2vb7 h GLU 315 Ca 0.27 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 2vb7 h GLU 315 Cb -0.07 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.10 2vb7 h GLU 315 CO -0.07 0.79 -0.17 0.28 -0.73 0.00 0.00 179.01 179.11 2vb7 h VAL 316 N 1.03 1.32 0.00 0.32 2.07 -0.88 -3.36 116.25 116.75 2vb7 h VAL 316 Ca 0.26 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.48 2vb7 h VAL 316 Cb 0.06 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2vb7 h VAL 316 CO -0.04 0.40 -1.75 0.49 0.02 0.00 0.00 177.57 176.68 2vb7 n PHE 317 N -4.46 0.00 -1.06 1.57 3.72 -0.36 -5.06 117.46 111.81 2vb7 n PHE 317 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2vb7 n PHE 317 Cb 0.38 -0.38 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 1.51 2.92 0.00 1.37 0.00 0.14 -2.08 105.19 109.05 2vb7 n GLY 318 Ca -0.03 -0.15 0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 2.25 0.00 -3.19 1.61 8.00 -1.26 -3.43 116.55 120.53 2vb7 n ASP 319 Ca 0.00 -0.07 -0.27 0.00 0.71 0.00 0.00 54.79 55.16 2vb7 n ASP 319 Cb 0.00 -0.24 -0.06 0.00 -0.02 0.00 0.00 41.12 40.80 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 -1.24 2.90 -3.37 -1.24 4.01 -0.89 -5.07 118.16 113.25 2vb7 n LYS 320 Ca 0.09 -4.77 -0.33 0.00 -0.51 0.00 0.00 58.31 52.80 2vb7 n LYS 320 Cb 0.13 -2.25 -0.06 0.00 -0.51 0.00 0.00 35.03 32.35 2vb7 n LYS 320 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2vb7 s SER 321 N -2.96 6.68 0.74 4.39 1.04 -1.22 -4.82 113.70 117.54 2vb7 s SER 321 Ca 0.44 0.99 -0.09 0.00 0.48 0.00 0.00 55.95 57.77 2vb7 s SER 321 Cb 0.21 -2.25 0.06 0.00 0.10 0.00 0.00 66.02 64.14 2vb7 s SER 321 CO -0.07 -0.06 1.08 -2.16 0.98 0.00 0.00 173.24 173.01 2vb7 s PRO 322 N -2.69 2.20 0.32 4.02 0.04 -1.26 -4.86 135.00 132.77 2vb7 s PRO 322 Ca 0.46 -0.05 -0.29 0.00 0.04 0.00 0.00 61.00 61.16 2vb7 s PRO 322 Cb -0.12 -2.08 -0.11 0.00 0.04 0.00 0.00 34.50 32.23 2vb7 s PRO 322 CO 0.20 -1.33 1.51 0.00 0.04 0.00 0.00 177.00 177.43 2vb7 s ALA 323 N -3.36 3.64 -0.02 8.56 0.00 -1.25 -4.47 121.76 124.87 2vb7 s ALA 323 Ca 0.60 1.52 0.04 0.00 0.00 0.00 0.00 51.96 54.12 2vb7 s ALA 323 Cb -0.11 -3.61 -0.01 0.00 0.00 0.00 0.00 23.12 19.39 2vb7 s ALA 323 CO 0.47 -0.96 -0.14 0.42 0.00 0.00 0.00 175.76 175.55 2vb7 s ILE 324 N -0.54 1.14 0.03 0.00 1.01 -0.17 -0.51 121.20 122.16 2vb7 s ILE 324 Ca 0.57 -0.60 -0.08 0.00 0.00 0.00 0.00 60.65 60.54 2vb7 s ILE 324 Cb -0.46 -0.95 -0.00 0.00 0.01 0.00 0.00 42.46 41.06 2vb7 s ILE 324 CO 0.54 0.32 0.15 -0.94 0.00 0.00 0.00 174.94 175.01 2vb7 s SER 325 N -0.26 0.09 -0.43 3.58 1.04 -1.00 -0.97 113.70 115.74 2vb7 s SER 325 Ca 0.04 -0.40 -0.08 0.00 0.48 0.00 0.00 55.95 56.00 2vb7 s SER 325 Cb -0.06 0.25 0.10 0.00 0.10 0.00 0.00 66.02 66.40 2vb7 s SER 325 CO -0.00 -0.50 0.27 0.00 0.98 0.00 0.00 173.24 173.98 2vb7 s ALA 326 N -2.34 3.28 -0.40 5.32 0.00 -1.26 -2.25 121.76 124.10 2vb7 s ALA 326 Ca -0.07 -2.34 0.26 0.00 0.00 0.00 0.00 51.96 49.81 2vb7 s ALA 326 Cb -0.02 -2.63 1.01 0.00 0.00 0.00 0.00 23.12 21.47 2vb7 s ALA 326 CO -0.03 -1.75 1.77 1.79 0.00 0.00 0.00 175.76 177.54 2vb7 h THR 327 N 6.17 0.00 0.00 0.00 1.35 -1.86 -2.68 112.91 115.90 2vb7 h THR 327 Ca -0.20 -0.34 -0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2vb7 h THR 327 Cb 1.07 1.17 -0.00 0.00 -1.73 0.00 0.00 68.15 68.66 2vb7 h THR 327 CO 0.77 0.00 -0.02 0.11 -0.25 0.00 0.00 175.52 176.13 2vb7 h LYS 328 N 0.00 0.00 -0.04 4.72 1.57 -1.82 -0.82 116.57 120.18 2vb7 h LYS 328 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2vb7 h LYS 328 Cb 0.47 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2vb7 h LYS 328 CO 0.00 0.02 0.02 0.00 -0.57 0.00 0.00 179.45 178.93 2vb7 h ALA 329 N 1.98 1.97 0.09 3.86 0.00 -1.73 0.01 119.26 125.43 2vb7 h ALA 329 Ca -0.00 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 2vb7 h ALA 329 Cb 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2vb7 h ALA 329 CO 0.00 0.03 -1.40 0.52 0.00 0.00 0.00 179.25 178.40 2vb7 h MET 330 N 0.05 0.20 0.00 0.00 2.86 -1.42 -3.42 114.93 113.20 2vb7 h MET 330 Ca 0.01 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 2vb7 h MET 330 Cb -0.00 0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2vb7 h MET 330 CO -0.00 1.16 -1.61 0.25 1.06 0.00 0.00 176.91 177.76 2vb7 n THR 331 N -3.98 0.22 -0.32 2.22 -2.24 -0.55 -0.50 114.28 109.13 2vb7 n THR 331 Ca -0.26 -0.51 0.04 0.00 -2.27 0.00 0.00 64.05 61.05 2vb7 n THR 331 Cb 0.86 -0.10 -0.01 0.00 -2.10 0.00 0.00 70.33 68.98 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 1.24 -1.41 3.25 3.38 0.00 -0.03 -4.59 105.19 107.02 2vb7 n GLY 332 Ca -0.02 -1.46 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.27 3.35 -1.03 1.61 2.46 0.14 -4.64 115.29 115.91 2vb7 s HIS 333 Ca 0.00 -1.64 0.09 0.00 0.47 0.00 0.00 55.06 53.98 2vb7 s HIS 333 Cb 0.00 -2.79 0.41 0.00 -0.13 0.00 0.00 32.58 30.07 2vb7 s HIS 333 CO 0.00 -0.83 1.20 -1.13 -2.47 0.00 0.00 174.74 171.51 2vb7 n SER 334 N 4.83 3.10 0.00 9.88 3.41 -1.26 -1.21 113.62 132.37 2vb7 n SER 334 Ca -0.10 -2.35 0.00 0.00 -0.26 0.00 0.00 58.87 56.17 2vb7 n SER 334 Cb 0.43 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 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 0.43 0.00 0.02 1.04 4.77 -1.26 -1.34 117.00 120.66 2vb7 n LEU 335 Ca 0.14 0.00 0.21 0.00 -0.03 0.00 0.00 56.01 56.33 2vb7 n LEU 335 Cb 0.63 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 42.44 2vb7 n LEU 335 CO 0.15 0.00 1.19 1.23 -1.33 0.00 0.00 177.39 178.63 2vb7 h GLY 336 N 0.00 0.00 1.46 -0.72 0.00 -1.85 -1.30 103.07 100.65 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 -0.30 0.00 0.00 0.00 0.00 176.54 176.24 2vb7 n ALA 337 N -2.56 2.92 -0.21 3.60 0.00 -0.45 -2.56 120.51 121.24 2vb7 n ALA 337 Ca 0.09 -0.22 -0.08 0.00 0.00 0.00 0.00 53.44 53.24 2vb7 n ALA 337 Cb 0.62 -1.28 0.03 0.00 0.00 0.00 0.00 19.45 18.82 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 2.88 0.79 -0.10 0.00 0.00 -1.34 -1.88 119.26 119.60 2vb7 h ALA 338 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2vb7 h ALA 338 Cb 0.56 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2vb7 h ALA 338 CO 0.00 0.44 0.05 0.78 0.00 0.00 0.00 179.25 180.52 2vb7 h GLY 339 N 0.85 0.13 1.18 0.00 0.00 -1.76 0.81 103.07 104.29 2vb7 h GLY 339 Ca 0.20 -0.04 -0.20 0.00 0.00 0.00 0.00 47.33 47.28 2vb7 h GLY 339 CO -0.01 0.04 -0.65 -0.24 0.00 0.00 0.00 176.54 175.67 2vb7 h VAL 340 N 0.11 1.28 -0.85 4.60 3.04 -1.75 -0.89 116.25 121.79 2vb7 h VAL 340 Ca 0.04 -1.84 0.00 0.00 -1.01 0.00 0.00 66.70 63.89 2vb7 h VAL 340 Cb 0.00 1.79 -0.04 0.00 -2.01 0.00 0.00 31.29 31.03 2vb7 h VAL 340 CO -0.02 0.59 0.54 1.56 -1.01 0.00 0.00 177.57 179.24 2vb7 h GLN 341 N 0.61 1.14 -0.00 4.17 4.20 -1.15 -0.44 115.11 123.63 2vb7 h GLN 341 Ca -0.02 -0.08 -0.17 0.00 0.06 0.00 0.00 58.65 58.44 2vb7 h GLN 341 Cb 1.27 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 28.78 2vb7 h GLN 341 CO 0.14 0.78 -0.79 0.93 -0.67 0.00 0.00 178.83 179.22 2vb7 h GLU 342 N 1.17 0.08 -0.55 1.46 5.08 -0.79 0.18 114.58 121.21 2vb7 h GLU 342 Ca 0.31 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.62 2vb7 h GLU 342 Cb -0.10 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 2vb7 h GLU 342 CO -0.06 0.83 0.32 0.00 -1.00 0.00 0.00 179.01 179.09 2vb7 h ALA 343 N 1.14 0.71 -0.34 3.43 0.00 -0.92 -0.55 119.26 122.73 2vb7 h ALA 343 Ca -0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2vb7 h ALA 343 Cb 1.38 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2vb7 h ALA 343 CO 0.11 0.01 0.17 0.82 0.00 0.00 0.00 179.25 180.37 2vb7 h ILE 344 N 0.62 1.15 -0.73 0.00 2.04 -0.44 0.58 117.51 120.73 2vb7 h ILE 344 Ca 0.23 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.71 2vb7 h ILE 344 Cb 0.07 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 2vb7 h ILE 344 CO -0.12 0.15 0.46 1.88 0.00 0.00 0.00 178.15 180.52 2vb7 h TYR 345 N 0.42 0.86 -0.59 1.37 0.05 -0.75 -0.19 116.97 118.14 2vb7 h TYR 345 Ca 0.12 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.90 2vb7 h TYR 345 Cb 0.09 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.52 2vb7 h TYR 345 CO -0.02 0.49 0.29 0.77 -1.05 0.00 0.00 178.16 178.64 2vb7 h SER 346 N 0.89 0.78 -0.29 3.88 0.02 -0.74 -0.86 113.55 117.23 2vb7 h SER 346 Ca 0.29 -0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 2vb7 h SER 346 Cb 0.02 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 2vb7 h SER 346 CO -0.11 0.69 -0.03 -0.07 -1.14 0.00 0.00 176.83 176.16 2vb7 h LEU 347 N 0.81 0.62 -0.42 5.07 3.38 -0.36 -1.16 115.31 123.26 2vb7 h LEU 347 Ca 0.20 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2vb7 h LEU 347 Cb 0.11 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2vb7 h LEU 347 CO -0.03 0.71 -0.16 -0.07 0.09 0.00 0.00 178.44 178.99 2vb7 h LEU 348 N 0.61 0.86 -0.82 1.67 3.38 -0.53 0.93 115.31 121.41 2vb7 h LEU 348 Ca 0.12 -0.39 0.06 0.00 0.09 0.00 0.00 57.88 57.77 2vb7 h LEU 348 Cb 0.43 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 2vb7 h LEU 348 CO 0.02 1.05 0.50 0.24 0.09 0.00 0.00 178.44 180.34 2vb7 h MET 349 N 0.66 0.88 -0.34 1.13 2.86 -1.00 -0.08 114.93 119.05 2vb7 h MET 349 Ca 0.10 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.63 2vb7 h MET 349 Cb 0.71 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2vb7 h MET 349 CO 0.05 0.58 -0.01 1.25 1.06 0.00 0.00 176.91 179.85 2vb7 h LEU 350 N 0.91 0.59 -0.49 1.22 5.85 -0.91 0.91 115.31 123.39 2vb7 h LEU 350 Ca 0.36 -0.31 -0.16 0.00 0.84 0.00 0.00 57.88 58.61 2vb7 h LEU 350 Cb 0.18 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2vb7 h LEU 350 CO -0.18 0.76 -0.53 -0.08 -0.34 0.00 0.00 178.44 178.08 2vb7 h GLU 351 N 0.41 0.64 -0.02 1.25 4.57 -0.57 -3.27 114.58 117.58 2vb7 h GLU 351 Ca 0.10 -0.39 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 2vb7 h GLU 351 Cb 0.46 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2vb7 h GLU 351 CO 0.02 1.00 -0.20 0.72 -1.18 0.00 0.00 179.01 179.37 2vb7 n HIS 352 N -3.98 0.00 -2.82 0.92 8.25 -0.06 -5.02 115.22 112.51 2vb7 n HIS 352 Ca -0.03 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.32 2vb7 n HIS 352 Cb 0.60 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.76 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 1.18 -0.37 3.35 -1.41 0.00 0.28 -4.94 105.19 103.27 2vb7 n GLY 353 Ca 0.09 0.17 -0.10 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.19 -0.20 1.61 -0.71 -0.97 -1.30 117.98 112.96 2vb7 s PHE 354 Ca 0.20 -0.13 -0.04 0.00 -1.04 0.00 0.00 56.93 55.92 2vb7 s PHE 354 Cb -0.03 0.28 -0.02 0.00 -1.21 0.00 0.00 43.02 42.05 2vb7 s PHE 354 CO 0.51 -0.74 -0.03 0.42 -1.34 0.00 0.00 175.22 174.04 2vb7 s ILE 355 N -3.82 3.60 0.33 -4.49 1.01 0.76 -4.52 121.20 114.07 2vb7 s ILE 355 Ca 0.04 -0.43 -0.27 0.00 0.00 0.00 0.00 60.65 59.99 2vb7 s ILE 355 Cb 0.01 -2.62 -0.09 0.00 0.01 0.00 0.00 42.46 39.77 2vb7 s ILE 355 CO -0.10 0.44 1.09 0.00 0.00 0.00 0.00 174.94 176.36 2vb7 s ALA 356 N 1.14 3.27 0.47 9.38 0.00 -1.26 -1.80 121.76 132.95 2vb7 s ALA 356 Ca 0.02 0.84 -0.21 0.00 0.00 0.00 0.00 51.96 52.60 2vb7 s ALA 356 Cb -0.15 -3.31 -0.08 0.00 0.00 0.00 0.00 23.12 19.58 2vb7 s ALA 356 CO 0.00 -0.22 1.07 -1.25 0.00 0.00 0.00 175.76 175.36 2vb7 s PRO 357 N -1.90 3.84 -0.62 0.00 0.04 -1.26 -4.73 135.00 130.37 2vb7 s PRO 357 Ca 0.50 1.48 -0.24 0.00 0.04 0.00 0.00 61.00 62.78 2vb7 s PRO 357 Cb -0.28 -2.24 0.05 0.00 0.04 0.00 0.00 34.50 32.07 2vb7 s PRO 357 CO 0.36 -0.41 0.99 0.45 0.04 0.00 0.00 177.00 178.42 2vb7 s SER 358 N -1.77 6.24 0.71 6.66 0.15 0.99 -4.73 113.70 121.95 2vb7 s SER 358 Ca 0.65 -0.68 -0.06 0.00 0.70 0.00 0.00 55.95 56.56 2vb7 s SER 358 Cb -0.20 -2.44 0.07 0.00 -1.71 0.00 0.00 66.02 61.74 2vb7 s SER 358 CO 0.24 -1.40 1.02 0.27 1.20 0.00 0.00 173.24 174.58 2vb7 s ILE 359 N 4.19 2.27 -1.67 6.45 -4.36 -1.26 -4.44 121.20 122.37 2vb7 s ILE 359 Ca 0.27 -0.30 0.00 0.00 -0.26 0.00 0.00 60.65 60.36 2vb7 s ILE 359 Cb -0.14 -2.97 0.00 0.00 1.25 0.00 0.00 42.46 40.60 2vb7 s ILE 359 CO 0.14 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.91 2vb7 n ASN 360 N -2.94 -4.93 -4.44 4.36 3.02 -1.26 -4.56 115.26 104.51 2vb7 n ASN 360 Ca 0.09 0.33 -0.44 0.00 -0.03 0.00 0.00 54.58 54.53 2vb7 n ASN 360 Cb 0.60 -3.89 -0.03 0.00 -0.61 0.00 0.00 39.78 35.85 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 -2.64 4.66 -0.01 2.41 1.01 -1.26 -4.70 121.20 120.67 2vb7 s ILE 361 Ca 0.00 -1.22 0.02 0.00 0.00 0.00 0.00 60.65 59.45 2vb7 s ILE 361 Cb 0.00 -4.71 -0.26 0.00 0.01 0.00 0.00 42.46 37.51 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 9.03 0.16 -3.11 2.79 5.08 -1.95 -3.44 114.58 123.15 2vb7 h GLU 362 Ca -0.02 -0.27 -0.43 0.00 -1.00 0.00 0.00 59.36 57.64 2vb7 h GLU 362 Cb 1.04 0.10 -0.40 0.00 0.50 0.00 0.00 28.75 29.99 2vb7 h GLU 362 CO 1.11 0.96 -0.74 -2.00 -1.00 0.00 0.00 179.01 177.34 2vb7 s GLU 363 N -2.62 0.02 0.26 2.33 2.12 -1.26 -5.06 118.70 114.50 2vb7 s GLU 363 Ca -0.08 0.07 -0.30 0.00 0.36 0.00 0.00 54.97 55.02 2vb7 s GLU 363 Cb 0.07 -1.42 -0.10 0.00 0.26 0.00 0.00 34.13 32.95 2vb7 s GLU 363 CO 0.83 -0.57 1.35 -1.17 -0.54 0.00 0.00 175.26 175.16 2vb7 s LEU 364 N 2.16 4.41 0.27 2.70 2.96 -1.26 -0.15 118.68 129.77 2vb7 s LEU 364 Ca 0.03 2.59 -0.31 0.00 -0.22 0.00 0.00 54.13 56.23 2vb7 s LEU 364 Cb -0.15 -3.63 -0.12 0.00 0.50 0.00 0.00 46.19 42.79 2vb7 s LEU 364 CO -0.07 -0.58 1.52 -0.67 -1.32 0.00 0.00 176.35 175.22 2vb7 n ASP 365 N 1.86 3.40 -0.05 3.68 -0.08 -0.24 -4.67 116.55 120.46 2vb7 n ASP 365 Ca 0.04 1.14 0.07 0.00 -1.51 0.00 0.00 54.79 54.54 2vb7 n ASP 365 Cb 0.42 -1.52 0.45 0.00 2.34 0.00 0.00 41.12 42.80 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 4.60 0.50 0.00 -0.67 9.09 -1.92 0.67 114.58 126.85 2vb7 h GLU 366 Ca -0.46 -0.03 -0.01 0.00 0.05 0.00 0.00 59.36 58.91 2vb7 h GLU 366 Cb 1.25 -0.11 -0.00 0.00 -1.65 0.00 0.00 28.75 28.23 2vb7 h GLU 366 CO 0.78 0.33 -0.03 1.96 0.05 0.00 0.00 179.01 182.11 2vb7 h GLN 367 N 0.51 0.00 -0.06 1.06 4.20 -1.98 -2.38 115.11 116.46 2vb7 h GLN 367 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2vb7 h GLN 367 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2vb7 h GLN 367 CO -0.06 0.03 0.00 0.00 -0.67 0.00 0.00 178.83 178.13 2vb7 n ALA 368 N -2.19 2.57 -1.75 3.87 0.00 0.23 -4.96 120.51 118.28 2vb7 n ALA 368 Ca -0.02 -0.45 -0.42 0.00 0.00 0.00 0.00 53.44 52.55 2vb7 n ALA 368 Cb 0.13 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.41 2vb7 n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vb7 n ALA 369 N 0.12 2.20 0.00 0.00 0.00 -0.90 -2.74 120.51 119.19 2vb7 n ALA 369 Ca 0.18 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2vb7 n ALA 369 Cb 0.33 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.37 2vb7 n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vb7 n GLY 370 N 1.27 2.87 3.82 0.00 0.00 -1.26 -5.04 105.19 106.86 2vb7 n GLY 370 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 4.03 -1.36 0.99 1.43 -1.11 -4.97 118.68 117.69 2vb7 s LEU 371 Ca 0.00 1.61 -0.11 0.00 -1.03 0.00 0.00 54.13 54.61 2vb7 s LEU 371 Cb 0.00 -4.35 0.11 0.00 0.03 0.00 0.00 46.19 41.99 2vb7 s LEU 371 CO 0.00 -0.28 2.07 -3.20 0.23 0.00 0.00 176.35 175.18 2vb7 n ASN 372 N -0.39 5.04 -4.60 2.29 4.05 -1.26 -4.92 115.26 115.46 2vb7 n ASN 372 Ca 0.05 -3.00 -0.42 0.00 0.45 0.00 0.00 54.58 51.66 2vb7 n ASN 372 Cb 0.53 -1.53 -0.04 0.00 1.23 0.00 0.00 39.78 39.97 2vb7 n ASN 372 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2vb7 s ILE 373 N 1.26 4.65 -0.22 -1.44 1.01 -1.26 -0.99 121.20 124.21 2vb7 s ILE 373 Ca 0.44 1.17 -0.27 0.00 0.00 0.00 0.00 60.65 61.99 2vb7 s ILE 373 Cb 0.12 -4.28 -0.00 0.00 0.01 0.00 0.00 42.46 38.31 2vb7 s ILE 373 CO -0.04 -0.46 0.93 -0.69 0.00 0.00 0.00 174.94 174.68 2vb7 s VAL 374 N 3.31 4.78 -1.00 2.92 1.01 -0.15 -4.93 120.40 126.34 2vb7 s VAL 374 Ca 0.36 1.79 0.10 0.00 0.00 0.00 0.00 61.98 64.24 2vb7 s VAL 374 Cb -0.13 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.05 2vb7 s VAL 374 CO 0.17 -0.09 0.67 0.35 0.00 0.00 0.00 175.10 176.20 2vb7 n THR 375 N 5.15 0.00 -4.48 3.92 -2.24 -1.26 -0.00 114.28 115.37 2vb7 n THR 375 Ca 0.08 -0.41 -0.20 0.00 -2.27 0.00 0.00 64.05 61.25 2vb7 n THR 375 Cb 0.47 1.14 -0.15 0.00 -2.10 0.00 0.00 70.33 69.69 2vb7 n THR 375 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2vb7 s GLU 376 N -1.32 0.92 0.08 -0.78 0.41 -1.26 -4.56 118.70 112.20 2vb7 s GLU 376 Ca 0.09 -0.44 -0.36 0.00 -0.41 0.00 0.00 54.97 53.85 2vb7 s GLU 376 Cb 0.08 -0.89 -0.16 0.00 -1.78 0.00 0.00 34.13 31.39 2vb7 s GLU 376 CO 0.24 0.24 1.42 2.41 -0.49 0.00 0.00 175.26 179.08 2vb7 n THR 377 N 2.70 0.02 -3.83 3.63 -1.04 -1.26 -4.59 114.28 109.91 2vb7 n THR 377 Ca -0.14 -0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.60 2vb7 n THR 377 Cb 0.56 -1.01 -0.17 0.00 -1.82 0.00 0.00 70.33 67.89 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 0.78 0.76 0.18 12.58 2.01 -0.75 -4.97 115.64 126.23 2vb7 s THR 378 Ca 0.84 -0.28 -0.30 0.00 0.31 0.00 0.00 61.69 62.25 2vb7 s THR 378 Cb -0.90 -0.94 -0.09 0.00 0.01 0.00 0.00 72.50 70.59 2vb7 s THR 378 CO 0.46 0.18 1.33 -1.81 -0.69 0.00 0.00 174.62 174.09 2vb7 s ASP 379 N 1.80 6.87 -0.28 3.53 1.01 -1.26 -0.17 116.67 128.17 2vb7 s ASP 379 Ca 0.03 2.39 -0.23 0.00 0.71 0.00 0.00 52.55 55.45 2vb7 s ASP 379 Cb -0.14 -2.61 0.11 0.00 1.01 0.00 0.00 42.92 41.30 2vb7 s ASP 379 CO -0.07 -0.56 0.95 -0.60 0.21 0.00 0.00 175.17 175.10 2vb7 s ARG 380 N 0.14 0.56 -0.50 8.23 3.52 -0.42 -4.92 118.95 125.57 2vb7 s ARG 380 Ca 0.58 0.72 -0.29 0.00 -0.13 0.00 0.00 55.73 56.62 2vb7 s ARG 380 Cb -0.37 0.25 0.02 0.00 -1.56 0.00 0.00 34.95 33.29 2vb7 s ARG 380 CO 0.37 -0.08 1.26 -2.00 -0.81 0.00 0.00 175.30 174.05 2vb7 s GLU 381 N 0.49 3.56 0.11 5.12 2.12 -1.26 -3.45 118.70 125.38 2vb7 s GLU 381 Ca 0.00 0.56 -0.02 0.00 0.36 0.00 0.00 54.97 55.86 2vb7 s GLU 381 Cb -0.05 -4.00 -0.05 0.00 0.26 0.00 0.00 34.13 30.29 2vb7 s GLU 381 CO -0.07 -1.60 0.30 -0.51 -0.54 0.00 0.00 175.26 172.84 2vb7 s LEU 382 N 5.09 4.31 0.00 2.70 1.43 -1.26 -5.01 118.68 125.94 2vb7 s LEU 382 Ca 0.51 0.44 0.00 0.00 -1.03 0.00 0.00 54.13 54.04 2vb7 s LEU 382 Cb -0.09 -3.15 0.00 0.00 0.03 0.00 0.00 46.19 42.98 2vb7 s LEU 382 CO 0.29 0.10 0.00 0.41 0.23 0.00 0.00 176.35 177.39 2vb7 n THR 383 N 0.15 0.00 -4.36 5.49 -1.04 -1.26 -4.91 114.28 108.34 2vb7 n THR 383 Ca -0.04 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.75 2vb7 n THR 383 Cb 0.51 -0.41 -0.16 0.00 -1.82 0.00 0.00 70.33 68.45 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 -1.80 0.85 0.09 12.58 2.01 -1.26 -1.10 115.64 127.01 2vb7 s THR 384 Ca 0.00 -0.30 0.06 0.00 0.31 0.00 0.00 61.69 61.76 2vb7 s THR 384 Cb 0.00 -0.82 -0.03 0.00 0.01 0.00 0.00 72.50 71.66 2vb7 s THR 384 CO 0.00 0.30 -0.17 0.68 -0.69 0.00 0.00 174.62 174.74 2vb7 s VAL 385 N 0.83 1.36 0.01 3.82 -7.23 0.11 -0.67 120.40 118.63 2vb7 s VAL 385 Ca -0.12 -1.45 0.07 0.00 -1.81 0.00 0.00 61.98 58.67 2vb7 s VAL 385 Cb -0.15 -1.31 -0.02 0.00 0.56 0.00 0.00 36.38 35.46 2vb7 s VAL 385 CO 0.02 -0.19 -0.21 -0.32 -0.31 0.00 0.00 175.10 174.08 2vb7 s MET 386 N -1.94 1.61 -0.06 4.82 -2.45 -0.45 -0.69 119.30 120.15 2vb7 s MET 386 Ca 0.03 -0.84 -0.00 0.00 -1.25 0.00 0.00 55.69 53.63 2vb7 s MET 386 Cb -0.09 -1.63 0.02 0.00 1.25 0.00 0.00 34.83 34.39 2vb7 s MET 386 CO 0.03 0.44 -0.03 0.45 1.05 0.00 0.00 175.02 176.96 2vb7 s SER 387 N -0.76 1.36 -0.03 1.11 0.15 -0.24 -0.36 113.70 114.94 2vb7 s SER 387 Ca 0.08 -0.13 -0.03 0.00 0.70 0.00 0.00 55.95 56.58 2vb7 s SER 387 Cb -0.08 -0.49 -0.04 0.00 -1.71 0.00 0.00 66.02 63.70 2vb7 s SER 387 CO 0.00 -0.12 0.14 0.20 1.20 0.00 0.00 173.24 174.66 2vb7 s ASN 388 N 1.46 6.12 -0.17 5.45 0.01 -0.92 -1.46 114.94 125.43 2vb7 s ASN 388 Ca -0.02 0.30 -0.05 0.00 -0.71 0.00 0.00 52.86 52.38 2vb7 s ASN 388 Cb -0.13 -1.88 0.07 0.00 0.41 0.00 0.00 41.25 39.72 2vb7 s ASN 388 CO -0.03 0.29 0.13 -0.44 -1.51 0.00 0.00 177.10 175.55 2vb7 s SER 389 N -1.70 1.94 -0.26 -1.22 0.01 0.23 -3.37 113.70 109.33 2vb7 s SER 389 Ca 0.23 -0.43 0.03 0.00 1.31 0.00 0.00 55.95 57.09 2vb7 s SER 389 Cb -0.12 -0.02 0.06 0.00 0.21 0.00 0.00 66.02 66.15 2vb7 s SER 389 CO 0.14 -0.34 -0.10 -0.36 0.41 0.00 0.00 173.24 173.00 2vb7 s PHE 390 N 2.21 3.28 0.31 2.43 0.08 -1.26 -0.92 117.98 124.10 2vb7 s PHE 390 Ca 0.04 -2.31 0.04 0.00 0.12 0.00 0.00 56.93 54.82 2vb7 s PHE 390 Cb -0.16 -1.96 -0.02 0.00 -0.57 0.00 0.00 43.02 40.31 2vb7 s PHE 390 CO -0.10 -0.88 0.46 0.20 -0.10 0.00 0.00 175.22 174.81 2vb7 s GLY 391 N 1.11 1.40 0.44 4.36 0.00 0.90 -4.76 107.32 110.76 2vb7 s GLY 391 Ca -0.08 -1.24 -0.24 0.00 0.00 0.00 0.00 44.72 43.16 2vb7 s GLY 391 CO -0.05 -1.19 0.95 0.69 0.00 0.00 0.00 173.10 173.50 2vb7 n PHE 392 N -1.62 0.93 -0.44 1.90 3.72 -1.26 -2.27 117.46 118.43 2vb7 n PHE 392 Ca -0.04 0.55 0.00 0.00 -0.05 0.00 0.00 57.45 57.91 2vb7 n PHE 392 Cb 0.57 -2.19 0.00 0.00 -0.94 0.00 0.00 39.48 36.92 2vb7 n PHE 392 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vb7 n GLY 393 N 1.27 0.76 2.83 1.37 0.00 0.94 -4.28 105.19 108.08 2vb7 n GLY 393 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.32 -0.04 3.39 -0.02 0.00 -0.96 -4.74 105.19 100.50 2vb7 n GLY 394 Ca 0.00 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.21 3.62 -0.02 2.61 -1.32 -0.96 -0.39 115.64 115.96 2vb7 s THR 395 Ca 0.32 -0.43 0.08 0.00 -1.21 0.00 0.00 61.69 60.45 2vb7 s THR 395 Cb -0.14 -2.62 -0.02 0.00 -1.51 0.00 0.00 72.50 68.21 2vb7 s THR 395 CO 0.48 0.44 -0.25 0.20 -2.21 0.00 0.00 174.62 173.28 2vb7 s ASN 396 N 1.02 2.95 0.00 8.08 0.01 -0.46 -0.07 114.94 126.48 2vb7 s ASN 396 Ca 0.01 -0.46 0.01 0.00 -0.71 0.00 0.00 52.86 51.71 2vb7 s ASN 396 Cb -0.15 -0.39 -0.01 0.00 0.41 0.00 0.00 41.25 41.12 2vb7 s ASN 396 CO 0.01 0.30 -0.04 0.00 -1.51 0.00 0.00 177.10 175.86 2vb7 s ALA 397 N -0.54 0.32 -0.02 0.60 0.00 -0.10 -1.75 121.76 120.28 2vb7 s ALA 397 Ca 0.08 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 51.80 2vb7 s ALA 397 Cb -0.10 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2vb7 s ALA 397 CO -0.00 0.05 -0.05 0.99 0.00 0.00 0.00 175.76 176.74 2vb7 s THR 398 N -0.33 0.48 -0.06 0.00 2.01 -0.57 -0.60 115.64 116.56 2vb7 s THR 398 Ca -0.01 -0.20 0.06 0.00 0.31 0.00 0.00 61.69 61.84 2vb7 s THR 398 Cb -0.03 -0.45 -0.01 0.00 0.01 0.00 0.00 72.50 72.02 2vb7 s THR 398 CO -0.00 0.16 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.10 2vb7 s LEU 399 N 0.23 2.15 -0.10 4.42 1.43 -0.53 -0.56 118.68 125.71 2vb7 s LEU 399 Ca -0.03 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.62 2vb7 s LEU 399 Cb -0.07 -1.40 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 2vb7 s LEU 399 CO -0.00 0.25 -0.19 -0.69 0.23 0.00 0.00 176.35 175.94 2vb7 s VAL 400 N -0.16 2.55 -0.03 -1.59 1.01 -0.14 -1.08 120.40 120.95 2vb7 s VAL 400 Ca -0.03 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.12 2vb7 s VAL 400 Cb -0.14 -2.01 -0.00 0.00 0.00 0.00 0.00 36.38 34.23 2vb7 s VAL 400 CO 0.04 0.55 -0.14 -0.04 0.00 0.00 0.00 175.10 175.50 2vb7 s MET 401 N 0.11 1.41 -0.01 2.72 -1.94 0.13 -1.01 119.30 120.71 2vb7 s MET 401 Ca -0.09 -0.51 0.02 0.00 -1.71 0.00 0.00 55.69 53.40 2vb7 s MET 401 Cb -0.15 -1.28 -0.00 0.00 2.01 0.00 0.00 34.83 35.41 2vb7 s MET 401 CO 0.06 0.23 -0.07 0.50 -0.01 0.00 0.00 175.02 175.73 2vb7 s ARG 402 N -0.03 0.65 0.49 2.03 3.52 0.07 -0.71 118.95 124.97 2vb7 s ARG 402 Ca -0.01 -0.24 -0.23 0.00 -0.13 0.00 0.00 55.73 55.12 2vb7 s ARG 402 Cb -0.09 -0.63 -0.07 0.00 -1.56 0.00 0.00 34.95 32.60 2vb7 s ARG 402 CO 0.01 0.12 1.30 0.15 -0.81 0.00 0.00 175.30 176.06 2vb7 s LYS 403 N 0.02 3.52 0.15 5.12 1.02 -0.26 -0.28 119.74 129.03 2vb7 s LYS 403 Ca 0.00 2.10 0.01 0.00 0.02 0.00 0.00 55.97 58.11 2vb7 s LYS 403 Cb -0.05 -2.43 -0.04 0.00 -0.52 0.00 0.00 37.83 34.79 2vb7 s LYS 403 CO -0.00 -0.84 0.30 -0.51 -0.92 0.00 0.00 175.35 173.37 2vb7 s LEU 404 N -3.10 4.32 0.27 3.17 1.43 -1.26 -4.85 118.68 118.65 2vb7 s LEU 404 Ca 0.66 0.25 -0.29 0.00 -1.03 0.00 0.00 54.13 53.71 2vb7 s LEU 404 Cb -0.37 -2.99 -0.10 0.00 0.03 0.00 0.00 46.19 42.77 2vb7 s LEU 404 CO 0.45 0.05 1.29 -0.54 0.23 0.00 0.00 176.35 177.83 2vb7 s LYS 405 N -3.12 4.40 0.00 1.70 -0.14 -1.26 -5.10 119.74 116.23 2vb7 s LYS 405 Ca 0.36 2.11 0.10 0.00 -1.36 0.00 0.00 55.97 57.18 2vb7 s LYS 405 Cb -0.11 -3.13 0.08 0.00 -1.68 0.00 0.00 37.83 32.98 2vb7 s LYS 405 CO 0.28 -0.17 0.81 -0.25 -0.76 0.00 0.00 175.35 175.26