#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xv2 s VAL 4 N 0.00 2.87 -0.27 2.41 1.01 -1.26 -2.24 120.40 122.92 1xv2 s VAL 4 Ca 0.00 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 1xv2 s VAL 4 Cb 0.00 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 1xv2 s VAL 4 CO 0.00 0.54 0.17 -0.22 0.00 0.00 0.00 175.10 175.59 1xv2 s LEU 5 N 0.23 3.94 -0.16 3.92 2.96 -0.37 -4.56 118.68 124.65 1xv2 s LEU 5 Ca -0.10 -0.03 -0.08 0.00 -0.22 0.00 0.00 54.13 53.70 1xv2 s LEU 5 Cb -0.16 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 1xv2 s LEU 5 CO 0.06 -0.04 0.12 -0.47 -1.32 0.00 0.00 176.35 174.70 1xv2 s TYR 6 N 1.69 3.46 -0.03 5.38 5.04 -0.44 -0.42 117.35 132.03 1xv2 s TYR 6 Ca 0.07 0.38 -0.01 0.00 -2.44 0.00 0.00 57.07 55.07 1xv2 s TYR 6 Cb -0.16 -2.04 0.03 0.00 0.35 0.00 0.00 41.96 40.15 1xv2 s TYR 6 CO 0.10 0.48 0.05 -1.14 -1.34 0.00 0.00 175.55 173.70 1xv2 s GLN 7 N -0.30 -0.04 -0.27 4.97 0.74 -0.05 -0.91 119.66 123.79 1xv2 s GLN 7 Ca 0.11 0.28 -0.10 0.00 0.05 0.00 0.00 55.36 55.69 1xv2 s GLN 7 Cb -0.12 -0.33 -0.05 0.00 1.10 0.00 0.00 33.01 33.61 1xv2 s GLN 7 CO 0.01 -0.23 0.16 -1.58 -0.55 0.00 0.00 175.29 173.11 1xv2 s HIS 8 N 1.50 3.21 0.15 1.67 5.65 0.05 -0.22 115.29 127.30 1xv2 s HIS 8 Ca -0.04 0.04 0.00 0.00 0.25 0.00 0.00 55.06 55.31 1xv2 s HIS 8 Cb -0.13 -2.34 0.00 0.00 -1.18 0.00 0.00 32.58 28.94 1xv2 s HIS 8 CO -0.03 -0.16 0.00 0.41 -0.65 0.00 0.00 174.74 174.31 1xv2 n GLY 9 N 4.92 -1.79 3.33 1.59 0.00 -0.69 -1.62 105.19 110.93 1xv2 n GLY 9 Ca -0.15 -1.38 -0.18 0.00 0.00 0.00 0.00 46.02 44.32 1xv2 n GLY 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xv2 s THR 10 N -1.87 1.58 0.10 2.61 -4.23 -1.26 -4.72 115.64 107.84 1xv2 s THR 10 Ca 0.00 -2.17 -0.14 0.00 -1.18 0.00 0.00 61.69 58.20 1xv2 s THR 10 Cb 0.00 -2.03 -0.10 0.00 1.34 0.00 0.00 72.50 71.71 1xv2 s THR 10 CO 0.00 -0.61 1.39 0.25 -0.54 0.00 0.00 174.62 175.11 1xv2 h LEU 11 N 2.59 0.80 -0.76 4.79 5.85 -1.55 -2.40 115.31 124.63 1xv2 h LEU 11 Ca -0.38 -0.51 0.06 0.00 0.84 0.00 0.00 57.88 57.88 1xv2 h LEU 11 Cb 1.21 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.96 1xv2 h LEU 11 CO 0.63 1.16 0.45 1.23 -0.34 0.00 0.00 178.44 181.56 1xv2 h GLY 12 N 0.46 1.12 1.36 3.75 0.00 -0.71 -1.69 103.07 107.36 1xv2 h GLY 12 Ca 0.02 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 46.92 1xv2 h GLY 12 CO 0.09 0.22 -0.22 -0.84 0.00 0.00 0.00 176.54 175.79 1xv2 h THR 13 N 0.83 1.27 0.00 4.70 2.02 -1.81 -1.89 112.91 118.03 1xv2 h THR 13 Ca 0.33 -1.32 0.00 0.00 0.77 0.00 0.00 66.41 66.19 1xv2 h THR 13 Cb 0.16 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1xv2 h THR 13 CO -0.17 0.44 0.00 -0.11 0.37 0.00 0.00 175.52 176.05 1xv2 n LEU 14 N -4.12 0.51 0.00 2.58 7.94 -0.63 -3.02 117.00 120.26 1xv2 n LEU 14 Ca 0.00 -0.26 0.00 0.00 -1.11 0.00 0.00 56.01 54.65 1xv2 n LEU 14 Cb 0.43 -0.11 0.00 0.00 0.53 0.00 0.00 43.42 44.27 1xv2 n LEU 14 CO 0.44 0.09 0.00 0.00 -1.11 0.00 0.00 177.39 176.81 1xv2 n ALA 16 N 0.75 0.00 0.00 1.96 0.00 -0.71 -3.94 120.51 118.56 1xv2 n ALA 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xv2 n ALA 16 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1xv2 n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xv2 n GLY 17 N 0.00 1.60 3.56 0.00 0.00 -1.17 -4.38 105.19 104.81 1xv2 n GLY 17 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1xv2 n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xv2 s LEU 18 N 0.00 3.20 0.00 0.99 1.02 -1.17 -4.49 118.68 118.23 1xv2 s LEU 18 Ca 0.00 -1.00 0.22 0.00 0.02 0.00 0.00 54.13 53.37 1xv2 s LEU 18 Cb 0.00 -2.57 0.55 0.00 0.02 0.00 0.00 46.19 44.20 1xv2 s LEU 18 CO 0.00 -2.62 1.47 0.18 0.02 0.00 0.00 176.35 175.40 1xv2 n LEU 19 N 13.31 3.73 -4.77 1.79 4.77 -1.26 -4.50 117.00 130.08 1xv2 n LEU 19 Ca 0.41 -1.84 -0.40 0.00 -0.03 0.00 0.00 56.01 54.15 1xv2 n LEU 19 Cb 0.47 -0.40 -0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1xv2 n LEU 19 CO 0.63 0.89 0.98 -1.61 -1.33 0.00 0.00 177.39 176.95 1xv2 s GLU 20 N -1.15 3.93 -0.13 3.23 2.02 -1.26 0.23 118.70 125.57 1xv2 s GLU 20 Ca 0.44 2.21 -0.29 0.00 0.02 0.00 0.00 54.97 57.34 1xv2 s GLU 20 Cb 0.24 -2.75 -0.02 0.00 0.10 0.00 0.00 34.13 31.70 1xv2 s GLU 20 CO 0.32 -0.54 1.18 0.20 0.02 0.00 0.00 175.26 176.44 1xv2 s GLY 21 N -0.68 1.87 0.00 -1.39 0.00 -1.26 -4.06 107.32 101.80 1xv2 s GLY 21 Ca 0.57 0.46 0.02 0.00 0.00 0.00 0.00 44.72 45.77 1xv2 s GLY 21 CO 0.50 2.30 0.43 -1.30 0.00 0.00 0.00 173.10 175.04 1xv2 n THR 22 N 5.04 0.00 -3.74 0.90 -2.24 -0.61 -4.82 114.28 108.81 1xv2 n THR 22 Ca 0.12 -0.49 -0.13 0.00 -2.27 0.00 0.00 64.05 61.28 1xv2 n THR 22 Cb 0.46 1.03 -0.08 0.00 -2.10 0.00 0.00 70.33 69.64 1xv2 n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xv2 s ALA 23 N -0.44 -0.82 0.26 6.98 0.00 -0.99 -4.96 121.76 121.79 1xv2 s ALA 23 Ca 0.02 0.27 0.04 0.00 0.00 0.00 0.00 51.96 52.29 1xv2 s ALA 23 Cb 0.02 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.29 1xv2 s ALA 23 CO 0.04 -0.34 0.39 -0.08 0.00 0.00 0.00 175.76 175.77 1xv2 s THR 24 N -1.84 5.20 0.30 0.00 -1.32 -1.26 0.17 115.64 116.89 1xv2 s THR 24 Ca -0.10 -0.91 0.01 0.00 -1.21 0.00 0.00 61.69 59.48 1xv2 s THR 24 Cb -0.03 -3.85 0.28 0.00 -1.51 0.00 0.00 72.50 67.39 1xv2 s THR 24 CO 0.01 -0.36 1.91 0.40 -2.21 0.00 0.00 174.62 174.37 1xv2 h ILE 25 N 1.10 1.07 -0.48 5.08 1.08 -1.24 -2.32 117.51 121.79 1xv2 h ILE 25 Ca -0.51 -0.35 -0.06 0.00 -0.39 0.00 0.00 64.86 63.54 1xv2 h ILE 25 Cb 1.23 -0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 1xv2 h ILE 25 CO 0.61 0.19 0.07 0.78 -0.69 0.00 0.00 178.15 179.10 1xv2 h ASN 26 N 1.03 0.77 -0.86 1.72 2.35 -1.64 -1.43 115.58 117.52 1xv2 h ASN 26 Ca 0.39 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1xv2 h ASN 26 Cb 0.20 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 1xv2 h ASN 26 CO -0.15 0.85 0.55 -0.33 -1.65 0.00 0.00 177.43 176.70 1xv2 h GLU 27 N 0.67 1.15 -0.28 0.81 5.08 -1.72 -2.68 114.58 117.61 1xv2 h GLU 27 Ca 0.14 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 1xv2 h GLU 27 Cb 0.41 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1xv2 h GLU 27 CO 0.01 0.78 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.55 1xv2 h LEU 28 N 1.18 0.66 -1.45 1.33 4.07 -1.21 -2.91 115.31 116.97 1xv2 h LEU 28 Ca 0.31 -0.43 0.00 0.00 0.08 0.00 0.00 57.88 57.84 1xv2 h LEU 28 Cb -0.10 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.46 1xv2 h LEU 28 CO -0.06 0.95 0.05 -0.07 -1.08 0.00 0.00 178.44 178.23 1xv2 h LEU 29 N 0.37 0.00 -0.36 1.67 3.38 -0.93 0.36 115.31 119.80 1xv2 h LEU 29 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1xv2 h LEU 29 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1xv2 h LEU 29 CO 0.05 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.25 1xv2 h GLU 30 N 0.00 0.00 -0.01 1.13 5.08 -1.36 -3.16 114.58 116.26 1xv2 h GLU 30 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xv2 h GLU 30 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1xv2 h GLU 30 CO 0.00 0.00 -0.28 0.72 -1.00 0.00 0.00 179.01 178.45 1xv2 n HIS 31 N -2.39 0.00 -4.01 4.33 8.25 0.13 -5.08 115.22 116.45 1xv2 n HIS 31 Ca 0.04 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.53 1xv2 n HIS 31 Cb 0.36 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.47 1xv2 n HIS 31 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xv2 n GLY 32 N 1.02 0.24 0.00 -1.41 0.00 -1.16 -3.71 105.19 100.17 1xv2 n GLY 32 Ca 0.05 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1xv2 n GLY 32 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xv2 n ASN 33 N -0.63 0.10 -3.70 1.61 0.23 -0.12 -4.53 115.26 108.22 1xv2 n ASN 33 Ca 0.04 -1.02 -0.14 0.00 -0.53 0.00 0.00 54.58 52.93 1xv2 n ASN 33 Cb 0.35 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 37.91 1xv2 n ASN 33 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1xv2 s LEU 34 N -0.02 0.22 0.00 -4.53 0.20 -0.90 -1.73 118.68 111.93 1xv2 s LEU 34 Ca 0.00 0.40 0.00 0.00 0.69 0.00 0.00 54.13 55.22 1xv2 s LEU 34 Cb 0.00 0.46 0.00 0.00 -0.43 0.00 0.00 46.19 46.22 1xv2 s LEU 34 CO 0.00 -0.20 0.00 0.61 -0.29 0.00 0.00 176.35 176.47 1xv2 n GLY 35 N 4.78 -0.96 3.11 7.98 0.00 -0.33 -1.41 105.19 118.36 1xv2 n GLY 35 Ca -0.15 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.94 1xv2 n GLY 35 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1xv2 s ILE 36 N -3.00 0.27 0.00 -0.61 -4.36 -0.09 -0.98 121.20 112.43 1xv2 s ILE 36 Ca 0.00 -1.84 0.00 0.00 -0.26 0.00 0.00 60.65 58.55 1xv2 s ILE 36 Cb 0.00 -1.61 0.00 0.00 1.25 0.00 0.00 42.46 42.10 1xv2 s ILE 36 CO 0.00 -0.91 0.00 0.00 0.24 0.00 0.00 174.94 174.27 1xv2 n ALA 37 N 0.06 0.00 -3.42 2.27 0.00 -0.94 -0.96 120.51 117.52 1xv2 n ALA 37 Ca -0.13 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.21 1xv2 n ALA 37 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 1xv2 n ALA 37 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1xv2 s THR 38 N -2.16 0.02 0.59 0.00 -1.32 -1.20 -0.93 115.64 110.63 1xv2 s THR 38 Ca 0.00 -0.52 0.06 0.00 -1.21 0.00 0.00 61.69 60.02 1xv2 s THR 38 Cb 0.00 -1.41 0.08 0.00 -1.51 0.00 0.00 72.50 69.66 1xv2 s THR 38 CO 0.00 -0.07 0.81 -0.76 -2.21 0.00 0.00 174.62 172.39 1xv2 s LEU 39 N -2.83 3.18 0.15 9.08 1.43 -1.18 -3.78 118.68 124.73 1xv2 s LEU 39 Ca 0.06 -0.55 -0.33 0.00 -1.03 0.00 0.00 54.13 52.28 1xv2 s LEU 39 Cb -0.02 -2.03 -0.17 0.00 0.03 0.00 0.00 46.19 44.00 1xv2 s LEU 39 CO -0.06 -1.37 1.01 0.41 0.23 0.00 0.00 176.35 176.57 1xv2 n THR 40 N -2.36 1.00 -1.04 5.49 -1.04 -0.26 -0.09 114.28 115.98 1xv2 n THR 40 Ca 0.13 -0.25 -0.01 0.00 -2.04 0.00 0.00 64.05 61.88 1xv2 n THR 40 Cb 0.61 -0.53 -0.01 0.00 -1.82 0.00 0.00 70.33 68.59 1xv2 n THR 40 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xv2 n GLY 41 N 1.87 0.51 3.71 3.41 0.00 0.13 -3.37 105.19 111.46 1xv2 n GLY 41 Ca 0.16 -0.43 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 1xv2 n GLY 41 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xv2 n SER 42 N 0.60 -3.36 -4.55 1.61 2.88 0.87 -1.62 113.62 110.04 1xv2 n SER 42 Ca -0.01 -0.73 -0.43 0.00 -1.33 0.00 0.00 58.87 56.37 1xv2 n SER 42 Cb 0.09 -4.34 -0.04 0.00 -0.75 0.00 0.00 64.21 59.17 1xv2 n SER 42 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1xv2 s ASP 43 N -3.85 6.44 0.45 -3.46 2.15 -0.94 -4.24 116.67 113.23 1xv2 s ASP 43 Ca 0.31 -0.05 0.00 0.00 0.43 0.00 0.00 52.55 53.25 1xv2 s ASP 43 Cb -0.15 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 1xv2 s ASP 43 CO 0.79 -1.13 0.00 0.61 -0.17 0.00 0.00 175.17 175.27 1xv2 n GLY 44 N 5.01 -0.77 3.04 2.66 0.00 -1.26 -3.13 105.19 110.73 1xv2 n GLY 44 Ca 0.05 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.62 1xv2 n GLY 44 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xv2 s GLU 45 N 0.00 2.45 -0.05 1.61 0.41 0.00 -4.59 118.70 118.52 1xv2 s GLU 45 Ca 0.00 -0.70 -0.15 0.00 -0.41 0.00 0.00 54.97 53.71 1xv2 s GLU 45 Cb 0.00 -2.31 -0.05 0.00 -1.78 0.00 0.00 34.13 29.99 1xv2 s GLU 45 CO 0.00 -0.27 0.38 0.08 -0.49 0.00 0.00 175.26 174.96 1xv2 s VAL 46 N 1.41 5.13 -0.12 2.63 1.01 -0.11 -1.84 120.40 128.52 1xv2 s VAL 46 Ca 0.04 0.77 0.00 0.00 0.00 0.00 0.00 61.98 62.79 1xv2 s VAL 46 Cb -0.14 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.57 1xv2 s VAL 46 CO -0.11 0.51 -0.11 -0.63 0.00 0.00 0.00 175.10 174.76 1xv2 s ILE 47 N -0.54 1.25 -0.37 2.22 1.09 0.27 -2.21 121.20 122.91 1xv2 s ILE 47 Ca 0.22 -0.44 -0.15 0.00 -1.10 0.00 0.00 60.65 59.18 1xv2 s ILE 47 Cb -0.15 -1.21 -0.00 0.00 -1.06 0.00 0.00 42.46 40.04 1xv2 s ILE 47 CO 0.11 0.40 0.33 -0.36 -0.10 0.00 0.00 174.94 175.32 1xv2 s PHE 48 N 1.50 3.21 -0.04 3.97 0.08 -0.15 -0.53 117.98 126.02 1xv2 s PHE 48 Ca 0.03 -0.25 -0.00 0.00 0.12 0.00 0.00 56.93 56.82 1xv2 s PHE 48 Cb -0.13 -2.64 0.03 0.00 -0.57 0.00 0.00 43.02 39.71 1xv2 s PHE 48 CO -0.08 -0.49 0.00 -1.17 -0.10 0.00 0.00 175.22 173.39 1xv2 s LEU 49 N 1.89 0.95 -1.54 -0.37 2.96 -0.18 -1.19 118.68 121.21 1xv2 s LEU 49 Ca 0.09 -0.03 -0.14 0.00 -0.22 0.00 0.00 54.13 53.82 1xv2 s LEU 49 Cb -0.17 -0.27 0.10 0.00 0.50 0.00 0.00 46.19 46.35 1xv2 s LEU 49 CO 0.11 -0.13 0.83 0.47 -1.32 0.00 0.00 176.35 176.31 1xv2 n ASP 50 N 4.45 -4.29 0.00 3.68 8.00 -0.91 -1.29 116.55 126.19 1xv2 n ASP 50 Ca -0.20 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.55 1xv2 n ASP 50 Cb 0.50 -3.46 0.00 0.00 -0.02 0.00 0.00 41.12 38.14 1xv2 n ASP 50 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xv2 n GLY 51 N -1.51 1.96 3.72 0.44 0.00 -0.70 -5.03 105.19 104.07 1xv2 n GLY 51 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1xv2 n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xv2 s LYS 52 N -0.20 2.88 -0.28 1.61 1.02 -0.41 -4.99 119.74 119.36 1xv2 s LYS 52 Ca 0.00 -0.57 -0.09 0.00 0.02 0.00 0.00 55.97 55.33 1xv2 s LYS 52 Cb 0.00 -2.73 -0.02 0.00 -0.52 0.00 0.00 37.83 34.55 1xv2 s LYS 52 CO 0.00 0.63 0.12 0.00 -0.92 0.00 0.00 175.35 175.18 1xv2 s ALA 53 N -1.12 3.26 0.16 5.17 0.00 -1.26 -1.01 121.76 126.96 1xv2 s ALA 53 Ca 0.21 -1.22 0.06 0.00 0.00 0.00 0.00 51.96 51.01 1xv2 s ALA 53 Cb -0.12 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.71 1xv2 s ALA 53 CO 0.11 -0.65 0.04 0.71 0.00 0.00 0.00 175.76 175.97 1xv2 s TYR 54 N 1.64 2.95 -0.07 0.00 2.02 0.31 -1.08 117.35 123.11 1xv2 s TYR 54 Ca 0.06 -0.09 -0.03 0.00 -0.37 0.00 0.00 57.07 56.64 1xv2 s TYR 54 Cb -0.16 -1.44 0.04 0.00 -0.40 0.00 0.00 41.96 40.01 1xv2 s TYR 54 CO 0.06 0.51 0.14 -1.58 -1.57 0.00 0.00 175.55 173.11 1xv2 s HIS 55 N -1.68 -0.14 -0.17 2.71 5.65 -0.05 -0.57 115.29 121.04 1xv2 s HIS 55 Ca 0.28 0.51 -0.01 0.00 0.25 0.00 0.00 55.06 56.09 1xv2 s HIS 55 Cb -0.10 -0.21 -0.00 0.00 -1.18 0.00 0.00 32.58 31.08 1xv2 s HIS 55 CO 0.20 -0.22 -0.11 0.00 -0.65 0.00 0.00 174.74 173.96 1xv2 s ALA 56 N 1.81 2.62 0.52 1.58 0.00 -0.77 -1.73 121.76 125.80 1xv2 s ALA 56 Ca -0.02 -1.07 0.08 0.00 0.00 0.00 0.00 51.96 50.95 1xv2 s ALA 56 Cb -0.12 -1.38 0.08 0.00 0.00 0.00 0.00 23.12 21.70 1xv2 s ALA 56 CO -0.05 -0.14 0.66 0.27 0.00 0.00 0.00 175.76 176.50 1xv2 n ASN 57 N 4.25 2.06 0.26 0.00 0.23 -0.77 -0.82 115.26 120.47 1xv2 n ASN 57 Ca -0.19 -2.47 0.18 0.00 -0.53 0.00 0.00 54.58 51.57 1xv2 n ASN 57 Cb 0.51 -0.32 0.90 0.00 -2.08 0.00 0.00 39.78 38.80 1xv2 n ASN 57 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1xv2 h GLU 58 N 0.00 0.00 -0.71 -3.83 4.11 -1.95 -2.35 114.58 109.85 1xv2 h GLU 58 Ca -0.26 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.14 1xv2 h GLU 58 Cb 1.14 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 1xv2 h GLU 58 CO 0.38 0.00 0.03 0.72 0.07 0.00 0.00 179.01 180.21 1xv2 n HIS 59 N -2.75 1.61 -1.72 2.06 8.25 -1.26 -4.85 115.22 116.57 1xv2 n HIS 59 Ca -0.02 -0.60 -0.18 0.00 -0.26 0.00 0.00 57.72 56.66 1xv2 n HIS 59 Cb 0.10 -0.44 -0.06 0.00 1.12 0.00 0.00 29.99 30.71 1xv2 n HIS 59 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1xv2 n LYS 60 N 0.39 -1.28 -3.32 -0.41 5.02 -0.88 -4.98 118.16 112.69 1xv2 n LYS 60 Ca 0.22 1.06 -0.38 0.00 -2.02 0.00 0.00 58.31 57.20 1xv2 n LYS 60 Cb 0.99 -5.37 -0.06 0.00 -0.02 0.00 0.00 35.03 30.56 1xv2 n LYS 60 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1xv2 s GLU 61 N -3.84 4.32 -0.19 1.97 2.02 -1.26 -4.92 118.70 116.80 1xv2 s GLU 61 Ca 0.00 0.42 0.01 0.00 0.02 0.00 0.00 54.97 55.42 1xv2 s GLU 61 Cb 0.00 -3.45 0.03 0.00 0.10 0.00 0.00 34.13 30.81 1xv2 s GLU 61 CO 0.00 0.13 -0.16 0.12 0.02 0.00 0.00 175.26 175.37 1xv2 s PHE 62 N 0.71 2.72 0.28 1.61 5.36 -1.26 -1.85 117.98 125.55 1xv2 s PHE 62 Ca 0.25 -1.69 0.03 0.00 -0.96 0.00 0.00 56.93 54.56 1xv2 s PHE 62 Cb -0.15 -1.83 -0.04 0.00 -0.34 0.00 0.00 43.02 40.66 1xv2 s PHE 62 CO 0.10 -0.79 0.19 0.96 -1.46 0.00 0.00 175.22 174.22 1xv2 s ILE 63 N 1.30 0.12 -0.35 3.12 -4.36 -0.71 -4.81 121.20 115.52 1xv2 s ILE 63 Ca 0.02 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 58.32 1xv2 s ILE 63 Cb -0.15 -2.50 0.02 0.00 1.25 0.00 0.00 42.46 41.09 1xv2 s ILE 63 CO -0.11 0.00 0.16 -0.70 0.24 0.00 0.00 174.94 174.53 1xv2 s GLU 64 N -3.80 2.86 0.57 0.37 2.12 -1.26 -0.87 118.70 118.69 1xv2 s GLU 64 Ca 0.38 -1.04 -0.19 0.00 0.36 0.00 0.00 54.97 54.49 1xv2 s GLU 64 Cb 0.05 -3.60 -0.08 0.00 0.26 0.00 0.00 34.13 30.76 1xv2 s GLU 64 CO 0.19 -0.63 0.71 1.28 -0.54 0.00 0.00 175.26 176.27 1xv2 n LEU 65 N 4.93 1.87 0.17 2.70 4.77 -0.24 -4.90 117.00 126.30 1xv2 n LEU 65 Ca -0.12 0.79 0.06 0.00 -0.03 0.00 0.00 56.01 56.70 1xv2 n LEU 65 Cb 0.46 -1.26 0.15 0.00 -2.33 0.00 0.00 43.42 40.45 1xv2 n LEU 65 CO 0.34 -2.54 0.61 0.11 -1.33 0.00 0.00 177.39 174.58 1xv2 h LYS 66 N 0.42 0.00 0.00 3.23 1.79 -1.98 -3.46 116.57 116.58 1xv2 h LYS 66 Ca -0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 1xv2 h LYS 66 Cb 1.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.03 1xv2 h LYS 66 CO 0.49 0.35 0.00 0.41 -1.08 0.00 0.00 179.45 179.62 1xv2 n GLY 67 N 0.95 2.61 0.16 3.86 0.00 -1.26 -4.94 105.19 106.57 1xv2 n GLY 67 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 1xv2 n GLY 67 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1xv2 n ASP 68 N 0.00 0.90 -4.73 1.61 5.75 -1.26 -1.80 116.55 117.02 1xv2 n ASP 68 Ca 0.00 -0.71 -0.35 0.00 -0.01 0.00 0.00 54.79 53.72 1xv2 n ASP 68 Cb 0.00 0.25 0.08 0.00 -1.03 0.00 0.00 41.12 40.41 1xv2 n ASP 68 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1xv2 s GLU 69 N -2.70 2.39 0.06 0.11 8.01 -1.26 -4.77 118.70 120.53 1xv2 s GLU 69 Ca 0.18 1.77 0.02 0.00 0.01 0.00 0.00 54.97 56.96 1xv2 s GLU 69 Cb 0.18 -1.86 -0.04 0.00 -4.31 0.00 0.00 34.13 28.10 1xv2 s GLU 69 CO 0.61 -1.65 0.07 0.15 0.01 0.00 0.00 175.26 174.45 1xv2 s LYS 70 N -3.77 2.89 0.04 1.61 1.02 -1.26 -1.49 119.74 118.77 1xv2 s LYS 70 Ca 0.75 -0.66 0.06 0.00 0.02 0.00 0.00 55.97 56.14 1xv2 s LYS 70 Cb -0.29 -2.73 -0.02 0.00 -0.52 0.00 0.00 37.83 34.26 1xv2 s LYS 70 CO 0.42 0.58 -0.17 0.14 -0.92 0.00 0.00 175.35 175.40 1xv2 s VAL 71 N -1.33 1.38 -0.09 3.17 -7.23 0.45 -1.10 120.40 115.64 1xv2 s VAL 71 Ca 0.27 -1.09 0.15 0.00 -1.81 0.00 0.00 61.98 59.50 1xv2 s VAL 71 Cb -0.12 -1.22 -0.19 0.00 0.56 0.00 0.00 36.38 35.41 1xv2 s VAL 71 CO 0.20 0.10 0.67 -0.81 -0.31 0.00 0.00 175.10 174.94 1xv2 n PRO 72 N 1.87 0.63 -3.77 4.82 -0.04 -1.25 -1.58 135.00 135.69 1xv2 n PRO 72 Ca -0.18 0.22 -0.13 0.00 -0.04 0.00 0.00 63.50 63.38 1xv2 n PRO 72 Cb 0.54 -1.76 -0.14 0.00 -0.04 0.00 0.00 33.50 32.10 1xv2 n PRO 72 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1xv2 s TYR 73 N -2.75 -0.18 -0.11 0.54 5.04 -1.26 -4.51 117.35 114.11 1xv2 s TYR 73 Ca -0.05 0.49 -0.20 0.00 -2.44 0.00 0.00 57.07 54.87 1xv2 s TYR 73 Cb 0.08 -0.01 0.05 0.00 0.35 0.00 0.00 41.96 42.43 1xv2 s TYR 73 CO 0.82 -0.14 0.50 0.00 -1.34 0.00 0.00 175.55 175.39 1xv2 s ALA 74 N 0.77 -1.27 -0.07 3.97 0.00 -0.64 -3.21 121.76 121.30 1xv2 s ALA 74 Ca -0.06 1.14 0.02 0.00 0.00 0.00 0.00 51.96 53.05 1xv2 s ALA 74 Cb -0.07 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.65 1xv2 s ALA 74 CO -0.04 -0.28 -0.10 -1.12 0.00 0.00 0.00 175.76 174.22 1xv2 s SER 75 N -0.49 1.76 0.12 0.00 0.01 -0.14 -0.77 113.70 114.19 1xv2 s SER 75 Ca -0.06 -0.28 -0.14 0.00 1.31 0.00 0.00 55.95 56.78 1xv2 s SER 75 Cb -0.03 -0.79 0.02 0.00 0.21 0.00 0.00 66.02 65.43 1xv2 s SER 75 CO 0.04 -0.01 0.35 -0.51 0.41 0.00 0.00 173.24 173.52 1xv2 s ILE 76 N 0.90 0.09 0.04 1.44 2.07 -0.08 -0.91 121.20 124.73 1xv2 s ILE 76 Ca -0.10 -0.75 -0.26 0.00 -1.41 0.00 0.00 60.65 58.13 1xv2 s ILE 76 Cb -0.15 -1.23 0.06 0.00 0.13 0.00 0.00 42.46 41.27 1xv2 s ILE 76 CO 0.01 -0.39 0.61 0.28 -1.91 0.00 0.00 174.94 173.53 1xv2 s THR 77 N -3.82 0.01 -0.97 4.00 -1.32 -0.50 -1.33 115.64 111.71 1xv2 s THR 77 Ca 0.04 -0.08 -0.20 0.00 -1.21 0.00 0.00 61.69 60.24 1xv2 s THR 77 Cb 0.03 -0.99 0.10 0.00 -1.51 0.00 0.00 72.50 70.13 1xv2 s THR 77 CO -0.11 -0.04 1.25 0.20 -2.21 0.00 0.00 174.62 173.70 1xv2 s ASN 78 N -1.86 6.59 0.21 8.08 0.01 -1.24 -0.94 114.94 125.79 1xv2 s ASN 78 Ca -0.06 -1.86 -0.32 0.00 -0.71 0.00 0.00 52.86 49.91 1xv2 s ASN 78 Cb -0.01 -2.46 -0.13 0.00 0.41 0.00 0.00 41.25 39.06 1xv2 s ASN 78 CO -0.00 -1.21 1.53 0.33 -1.51 0.00 0.00 177.10 176.24 1xv2 n PHE 79 N 7.36 2.35 -3.51 2.20 7.35 -1.26 -4.96 117.46 126.99 1xv2 n PHE 79 Ca 0.27 0.31 -0.12 0.00 -0.76 0.00 0.00 57.45 57.15 1xv2 n PHE 79 Cb 0.50 -2.53 -0.10 0.00 0.35 0.00 0.00 39.48 37.69 1xv2 n PHE 79 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 1xv2 s LYS 80 N 0.26 0.27 0.23 -4.13 2.47 -1.26 -5.08 119.74 112.50 1xv2 s LYS 80 Ca 0.73 0.62 -0.30 0.00 -1.56 0.00 0.00 55.97 55.45 1xv2 s LYS 80 Cb -0.63 -0.35 -0.10 0.00 -1.46 0.00 0.00 37.83 35.29 1xv2 s LYS 80 CO 0.43 -0.48 1.48 0.00 0.16 0.00 0.00 175.35 176.93 1xv2 s ALA 81 N 2.49 3.66 -0.21 3.13 0.00 -1.26 -4.49 121.76 125.08 1xv2 s ALA 81 Ca 0.06 1.35 0.11 0.00 0.00 0.00 0.00 51.96 53.48 1xv2 s ALA 81 Cb -0.14 -3.58 -0.20 0.00 0.00 0.00 0.00 23.12 19.20 1xv2 s ALA 81 CO -0.13 -0.77 -0.04 0.43 0.00 0.00 0.00 175.76 175.25 1xv2 n SER 82 N 2.66 1.04 -3.79 0.00 7.64 0.17 -4.95 113.62 116.40 1xv2 n SER 82 Ca 0.08 -0.05 -0.15 0.00 1.01 0.00 0.00 58.87 59.76 1xv2 n SER 82 Cb 0.40 0.44 -0.16 0.00 -1.01 0.00 0.00 64.21 63.88 1xv2 n SER 82 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1xv2 s LYS 83 N -2.47 0.03 -0.05 1.43 2.47 -0.89 -5.00 119.74 115.26 1xv2 s LYS 83 Ca -0.18 0.16 0.04 0.00 -1.56 0.00 0.00 55.97 54.43 1xv2 s LYS 83 Cb 0.07 -0.28 -0.00 0.00 -1.46 0.00 0.00 37.83 36.16 1xv2 s LYS 83 CO 0.69 -0.15 -0.18 0.99 0.16 0.00 0.00 175.35 176.85 1xv2 s THR 84 N 1.00 1.53 -0.06 3.43 2.01 -1.26 -1.20 115.64 121.09 1xv2 s THR 84 Ca -0.09 -0.77 -0.30 0.00 0.31 0.00 0.00 61.69 60.85 1xv2 s THR 84 Cb -0.12 -1.31 0.09 0.00 0.01 0.00 0.00 72.50 71.16 1xv2 s THR 84 CO -0.03 0.44 0.77 0.72 -0.69 0.00 0.00 174.62 175.83 1xv2 s PHE 85 N 0.03 -0.55 0.27 4.92 -0.12 -0.55 -4.99 117.98 116.99 1xv2 s PHE 85 Ca -0.04 0.87 -0.05 0.00 -0.05 0.00 0.00 56.93 57.65 1xv2 s PHE 85 Cb -0.12 0.44 -0.05 0.00 -0.63 0.00 0.00 43.02 42.66 1xv2 s PHE 85 CO 0.03 -0.56 0.54 -1.25 -0.05 0.00 0.00 175.22 173.93 1xv2 s PRO 86 N -1.53 3.64 0.00 1.99 0.04 -1.26 0.17 135.00 138.06 1xv2 s PRO 86 Ca -0.06 0.01 -0.02 0.00 0.04 0.00 0.00 61.00 60.96 1xv2 s PRO 86 Cb -0.00 -2.66 -0.01 0.00 0.04 0.00 0.00 34.50 31.87 1xv2 s PRO 86 CO 0.04 0.24 0.03 -0.51 0.04 0.00 0.00 177.00 176.85 1xv2 s LEU 87 N -3.44 1.95 -0.05 -3.56 1.43 -0.82 -4.92 118.68 109.27 1xv2 s LEU 87 Ca 0.44 -0.26 -0.08 0.00 -1.03 0.00 0.00 54.13 53.20 1xv2 s LEU 87 Cb -0.11 0.26 0.02 0.00 0.03 0.00 0.00 46.19 46.39 1xv2 s LEU 87 CO 0.29 -0.24 0.20 0.00 0.23 0.00 0.00 176.35 176.83 1xv2 s GLN 88 N -1.02 0.34 -1.29 1.70 0.00 -1.26 -2.02 119.66 116.11 1xv2 s GLN 88 Ca -0.11 0.06 -0.11 0.00 -0.00 0.00 0.00 55.36 55.20 1xv2 s GLN 88 Cb -0.07 0.16 0.00 0.00 0.00 0.00 0.00 33.01 33.10 1xv2 s GLN 88 CO -0.00 -0.07 0.58 1.04 0.00 0.00 0.00 175.29 176.85 1xv2 n GLN 89 N 2.41 -2.19 -4.47 9.60 1.13 -0.82 -4.98 117.38 118.06 1xv2 n GLN 89 Ca -0.16 0.39 -0.20 0.00 -1.94 0.00 0.00 57.00 55.09 1xv2 n GLN 89 Cb 0.58 -4.18 -0.14 0.00 0.11 0.00 0.00 30.24 26.60 1xv2 n GLN 89 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1xv2 s LEU 90 N -6.82 2.07 0.82 1.08 1.43 -1.11 -4.97 118.68 111.16 1xv2 s LEU 90 Ca 0.23 -0.29 -0.12 0.00 -1.03 0.00 0.00 54.13 52.92 1xv2 s LEU 90 Cb -0.09 -0.60 0.08 0.00 0.03 0.00 0.00 46.19 45.61 1xv2 s LEU 90 CO 0.89 0.11 1.13 -0.94 0.23 0.00 0.00 176.35 177.77 1xv2 s SER 91 N -0.54 4.39 0.18 2.29 1.04 -1.26 -1.00 113.70 118.80 1xv2 s SER 91 Ca 0.03 1.04 -0.17 0.00 0.48 0.00 0.00 55.95 57.34 1xv2 s SER 91 Cb -0.06 -1.68 0.12 0.00 0.10 0.00 0.00 66.02 64.51 1xv2 s SER 91 CO 0.00 -2.01 1.65 -0.61 0.98 0.00 0.00 173.24 173.26 1xv2 h GLN 92 N -1.12 -0.02 -0.67 4.02 4.15 -1.32 -0.71 115.11 119.44 1xv2 h GLN 92 Ca -0.47 0.00 0.04 0.00 0.77 0.00 0.00 58.65 58.99 1xv2 h GLN 92 Cb 1.30 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.95 1xv2 h GLN 92 CO 0.63 -0.01 0.40 -0.44 -1.93 0.00 0.00 178.83 177.48 1xv2 h ASP 93 N -0.02 0.64 0.32 -0.69 3.32 -1.93 -0.70 116.42 117.36 1xv2 h ASP 93 Ca 0.22 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.16 1xv2 h ASP 93 Cb 0.35 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1xv2 h ASP 93 CO -0.47 0.43 -0.48 0.44 -1.72 0.00 0.00 179.24 177.44 1xv2 h ASP 94 N 0.77 0.21 -0.27 6.45 3.32 -1.77 -2.24 116.42 122.88 1xv2 h ASP 94 Ca 0.28 -0.10 -0.14 0.00 0.02 0.00 0.00 57.03 57.10 1xv2 h ASP 94 Cb 0.08 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 1xv2 h ASP 94 CO -0.13 0.66 -0.36 0.58 -1.72 0.00 0.00 179.24 178.26 1xv2 h VAL 95 N 0.16 1.30 -0.75 -1.35 2.07 -0.64 -2.22 116.25 114.82 1xv2 h VAL 95 Ca 0.01 -1.55 -0.02 0.00 0.82 0.00 0.00 66.70 65.95 1xv2 h VAL 95 Cb 0.91 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 32.29 1xv2 h VAL 95 CO 0.07 0.50 0.37 -0.26 0.02 0.00 0.00 177.57 178.27 1xv2 h PHE 96 N 0.47 1.05 -0.76 1.57 0.04 -1.05 -0.60 116.94 117.67 1xv2 h PHE 96 Ca 0.03 -0.04 -0.05 0.00 2.80 0.00 0.00 57.97 60.71 1xv2 h PHE 96 Cb 0.95 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 38.74 1xv2 h PHE 96 CO 0.08 0.76 0.27 0.00 -0.60 0.00 0.00 178.31 178.81 1xv2 h ALA 97 N 1.35 1.04 -0.39 2.45 0.00 -1.29 0.42 119.26 122.84 1xv2 h ALA 97 Ca 0.26 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1xv2 h ALA 97 Cb 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1xv2 h ALA 97 CO -0.04 0.66 0.05 1.96 0.00 0.00 0.00 179.25 181.88 1xv2 h GLN 98 N 1.12 0.65 -0.51 0.00 1.08 -0.76 -2.08 115.11 114.62 1xv2 h GLN 98 Ca 0.25 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 1xv2 h GLN 98 Cb 0.26 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 1xv2 h GLN 98 CO -0.01 0.71 0.30 0.82 -0.95 0.00 0.00 178.83 179.70 1xv2 h ILE 99 N 0.49 1.16 -0.12 2.54 2.04 -0.74 0.15 117.51 123.03 1xv2 h ILE 99 Ca 0.12 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.60 1xv2 h ILE 99 Cb 0.39 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1xv2 h ILE 99 CO 0.01 0.17 0.08 0.11 0.00 0.00 0.00 178.15 178.52 1xv2 h LYS 100 N 0.68 0.14 0.03 2.37 1.57 -0.76 -1.99 116.57 118.60 1xv2 h LYS 100 Ca 0.18 -0.01 -0.24 0.00 -1.87 0.00 0.00 60.65 58.72 1xv2 h LYS 100 Cb 0.01 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1xv2 h LYS 100 CO -0.03 0.09 -1.00 -0.91 -0.57 0.00 0.00 179.45 177.03 1xv2 h ASN 101 N 0.14 0.52 -0.63 0.86 -0.26 -0.52 -3.45 115.58 112.24 1xv2 h ASN 101 Ca 0.05 -0.44 -0.48 0.00 -0.56 0.00 0.00 56.30 54.87 1xv2 h ASN 101 Cb 0.02 -0.16 -0.11 0.00 -1.06 0.00 0.00 38.32 37.01 1xv2 h ASN 101 CO -0.01 1.25 1.04 -0.62 -1.06 0.00 0.00 177.43 178.03 1xv2 n GLU 102 N -3.71 2.90 -0.12 0.81 -0.58 -0.07 -5.05 120.64 114.81 1xv2 n GLU 102 Ca -0.07 -2.16 -0.24 0.00 -0.42 0.00 0.00 57.16 54.27 1xv2 n GLU 102 Cb 0.87 -2.29 -0.11 0.00 -0.57 0.00 0.00 31.44 29.34 1xv2 n GLU 102 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1xv2 n LEU 104 N 1.88 2.39 -3.63 -4.62 7.94 -1.26 -4.94 117.00 114.76 1xv2 n LEU 104 Ca 0.54 0.16 -0.12 0.00 -1.11 0.00 0.00 56.01 55.48 1xv2 n LEU 104 Cb 0.55 -0.90 -0.07 0.00 0.53 0.00 0.00 43.42 43.54 1xv2 n LEU 104 CO 0.41 0.71 0.48 -0.55 -1.11 0.00 0.00 177.39 177.33 1xv2 s SER 105 N -7.03 -0.72 0.00 1.96 0.15 -1.26 -5.00 113.70 101.80 1xv2 s SER 105 Ca -0.35 1.33 0.22 0.00 0.70 0.00 0.00 55.95 57.85 1xv2 s SER 105 Cb 0.11 1.34 1.30 0.00 -1.71 0.00 0.00 66.02 67.06 1xv2 s SER 105 CO 0.57 -0.23 1.68 -1.84 1.20 0.00 0.00 173.24 174.63 1xv2 n GLU 106 N 2.90 0.70 -0.15 5.44 0.28 -1.26 -2.03 120.64 126.51 1xv2 n GLU 106 Ca -0.15 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 56.97 1xv2 n GLU 106 Cb 0.56 -1.49 0.23 0.00 1.43 0.00 0.00 31.44 32.17 1xv2 n GLU 106 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1xv2 n ASN 107 N -0.99 3.16 -4.52 -1.84 3.02 -1.26 -4.41 115.26 108.42 1xv2 n ASN 107 Ca 0.16 -1.95 -0.25 0.00 -0.03 0.00 0.00 54.58 52.51 1xv2 n ASN 107 Cb 0.08 -0.20 -0.10 0.00 -0.61 0.00 0.00 39.78 38.94 1xv2 n ASN 107 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xv2 s LEU 108 N -1.56 2.69 0.37 3.41 1.43 -0.86 -4.83 118.68 119.35 1xv2 s LEU 108 Ca 0.37 -1.13 -0.15 0.00 -1.03 0.00 0.00 54.13 52.19 1xv2 s LEU 108 Cb 0.22 -1.05 -0.09 0.00 0.03 0.00 0.00 46.19 45.30 1xv2 s LEU 108 CO 0.31 -0.12 0.80 -0.36 0.23 0.00 0.00 176.35 177.21 1xv2 s PHE 109 N -2.57 3.39 0.05 0.29 0.08 -1.26 -4.04 117.98 113.91 1xv2 s PHE 109 Ca 0.32 1.27 -0.18 0.00 0.12 0.00 0.00 56.93 58.46 1xv2 s PHE 109 Cb -0.00 -2.59 0.04 0.00 -0.57 0.00 0.00 43.02 39.89 1xv2 s PHE 109 CO 0.16 -0.02 0.41 -1.54 -0.10 0.00 0.00 175.22 174.13 1xv2 s SER 110 N -2.51 -0.28 0.11 1.36 1.04 -1.01 -1.61 113.70 110.80 1xv2 s SER 110 Ca 0.55 -0.02 0.08 0.00 0.48 0.00 0.00 55.95 57.04 1xv2 s SER 110 Cb -0.10 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.41 1xv2 s SER 110 CO 0.21 -0.67 -0.13 0.00 0.98 0.00 0.00 173.24 173.62 1xv2 s ALA 111 N -2.54 2.85 0.07 5.32 0.00 0.17 0.06 121.76 127.70 1xv2 s ALA 111 Ca -0.05 -1.29 0.04 0.00 0.00 0.00 0.00 51.96 50.67 1xv2 s ALA 111 Cb -0.01 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 1xv2 s ALA 111 CO -0.03 0.62 -0.12 0.14 0.00 0.00 0.00 175.76 176.37 1xv2 s VAL 112 N -1.19 0.96 -0.14 0.00 -7.23 -0.42 -0.69 120.40 111.69 1xv2 s VAL 112 Ca 0.20 -1.29 -0.04 0.00 -1.81 0.00 0.00 61.98 59.04 1xv2 s VAL 112 Cb -0.11 -1.00 0.06 0.00 0.56 0.00 0.00 36.38 35.89 1xv2 s VAL 112 CO 0.12 -0.30 0.11 -0.75 -0.31 0.00 0.00 175.10 173.97 1xv2 s LYS 113 N -1.83 0.04 -0.29 4.82 2.20 -0.38 -1.97 119.74 122.33 1xv2 s LYS 113 Ca -0.03 0.13 -0.03 0.00 -0.36 0.00 0.00 55.97 55.68 1xv2 s LYS 113 Cb -0.09 -1.30 0.04 0.00 -1.51 0.00 0.00 37.83 34.97 1xv2 s LYS 113 CO 0.02 -0.56 0.01 0.42 -0.36 0.00 0.00 175.35 174.88 1xv2 s ILE 114 N 2.19 3.17 -0.01 5.43 1.01 0.35 -1.18 121.20 132.15 1xv2 s ILE 114 Ca 0.03 -1.20 0.08 0.00 0.00 0.00 0.00 60.65 59.56 1xv2 s ILE 114 Cb -0.15 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.55 1xv2 s ILE 114 CO -0.08 -0.03 -0.25 -0.47 0.00 0.00 0.00 174.94 174.11 1xv2 s TYR 115 N 1.31 2.21 -4.32 3.97 5.04 -0.92 -0.10 117.35 124.55 1xv2 s TYR 115 Ca -0.03 -0.42 0.00 0.00 -2.44 0.00 0.00 57.07 54.19 1xv2 s TYR 115 Cb -0.19 -1.41 0.00 0.00 0.35 0.00 0.00 41.96 40.71 1xv2 s TYR 115 CO -0.01 -0.02 0.00 0.41 -1.34 0.00 0.00 175.55 174.59 1xv2 n GLY 116 N 2.41 0.34 3.86 8.97 0.00 -0.89 -1.32 105.19 118.57 1xv2 n GLY 116 Ca -0.16 -1.30 -0.35 0.00 0.00 0.00 0.00 46.02 44.20 1xv2 n GLY 116 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xv2 s THR 117 N -4.00 5.33 -0.12 2.61 -4.23 -0.05 -1.58 115.64 113.60 1xv2 s THR 117 Ca 0.00 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.53 1xv2 s THR 117 Cb 0.00 -3.38 0.01 0.00 1.34 0.00 0.00 72.50 70.47 1xv2 s THR 117 CO 0.00 0.50 -0.18 -0.36 -0.54 0.00 0.00 174.62 174.04 1xv2 s PHE 118 N -1.13 2.24 0.15 3.99 0.08 -0.45 -0.56 117.98 122.30 1xv2 s PHE 118 Ca 0.20 -1.07 -0.17 0.00 0.12 0.00 0.00 56.93 56.01 1xv2 s PHE 118 Cb -0.12 -1.57 -0.00 0.00 -0.57 0.00 0.00 43.02 40.76 1xv2 s PHE 118 CO 0.09 -0.51 1.81 0.87 -0.10 0.00 0.00 175.22 177.38 1xv2 h LYS 119 N 7.32 0.47 0.00 0.44 1.57 -0.03 -1.27 116.57 125.07 1xv2 h LYS 119 Ca -0.31 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.24 1xv2 h LYS 119 Cb 1.19 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 33.34 1xv2 h LYS 119 CO 0.51 0.31 -0.18 0.72 -0.57 0.00 0.00 179.45 180.24 1xv2 n HIS 120 N -4.84 -0.04 0.00 -1.35 8.25 -1.03 -0.83 115.22 115.37 1xv2 n HIS 120 Ca -0.00 -1.03 0.00 0.00 -0.26 0.00 0.00 57.72 56.43 1xv2 n HIS 120 Cb 0.03 0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.17 1xv2 n HIS 120 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1xv2 n HIS 122 N -0.32 0.00 -4.48 4.41 -0.00 -0.54 -1.88 115.22 112.40 1xv2 n HIS 122 Ca -0.01 0.00 -0.23 0.00 -0.00 0.00 0.00 57.72 57.48 1xv2 n HIS 122 Cb 0.23 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.12 1xv2 n HIS 122 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 1xv2 s VAL 123 N 0.00 1.61 0.00 3.57 -7.23 -0.98 0.12 120.40 117.49 1xv2 s VAL 123 Ca 0.00 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.11 1xv2 s VAL 123 Cb 0.00 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1xv2 s VAL 123 CO 0.00 -0.13 0.00 -2.11 -0.31 0.00 0.00 175.10 172.55 1xv2 n ARG 124 N -0.72 0.95 -3.88 4.82 -4.01 -0.07 -1.73 116.66 112.03 1xv2 n ARG 124 Ca -0.04 0.00 -0.13 0.00 -1.04 0.00 0.00 57.85 56.64 1xv2 n ARG 124 Cb 0.65 0.00 -0.15 0.00 -3.04 0.00 0.00 32.46 29.93 1xv2 n ARG 124 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 1xv2 s PRO 127 N -0.95 0.04 0.80 2.89 0.04 -1.26 -1.74 135.00 134.82 1xv2 s PRO 127 Ca 0.00 0.03 -0.11 0.00 0.04 0.00 0.00 61.00 60.95 1xv2 s PRO 127 Cb 0.00 -0.11 0.07 0.00 0.04 0.00 0.00 34.50 34.50 1xv2 s PRO 127 CO 0.00 -0.03 1.12 0.00 0.04 0.00 0.00 177.00 178.13 1xv2 s ALA 128 N 0.27 2.04 0.07 8.56 0.00 -1.26 -4.71 121.76 126.73 1xv2 s ALA 128 Ca -0.02 0.45 0.07 0.00 0.00 0.00 0.00 51.96 52.46 1xv2 s ALA 128 Cb -0.04 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1xv2 s ALA 128 CO -0.01 -2.01 -0.20 -1.14 0.00 0.00 0.00 175.76 172.40 1xv2 s GLN 129 N -4.65 1.19 -0.06 0.00 0.74 -0.64 -4.98 119.66 111.25 1xv2 s GLN 129 Ca 0.65 -1.02 0.01 0.00 0.05 0.00 0.00 55.36 55.05 1xv2 s GLN 129 Cb -0.20 -1.35 -0.03 0.00 1.10 0.00 0.00 33.01 32.53 1xv2 s GLN 129 CO 0.54 0.33 -0.08 -1.14 -0.55 0.00 0.00 175.29 174.39 1xv2 s GLN 130 N -1.53 2.69 0.41 1.67 2.00 -1.26 -4.59 119.66 119.06 1xv2 s GLN 130 Ca 0.06 -0.58 -0.26 0.00 -2.00 0.00 0.00 55.36 52.57 1xv2 s GLN 130 Cb -0.09 -2.55 -0.09 0.00 0.80 0.00 0.00 33.01 31.07 1xv2 s GLN 130 CO 0.03 0.65 1.40 -1.25 -0.50 0.00 0.00 175.29 175.63 1xv2 s PRO 131 N -0.87 3.90 0.61 1.67 0.04 -1.26 -4.15 135.00 134.94 1xv2 s PRO 131 Ca 0.13 2.38 -0.18 0.00 0.04 0.00 0.00 61.00 63.37 1xv2 s PRO 131 Cb -0.11 -2.78 -0.03 0.00 0.04 0.00 0.00 34.50 31.62 1xv2 s PRO 131 CO 0.02 -0.63 1.16 -1.25 0.04 0.00 0.00 177.00 176.34 1xv2 s PRO 132 N -2.27 2.97 0.39 0.56 0.04 -1.26 -5.17 135.00 130.26 1xv2 s PRO 132 Ca 0.57 1.64 0.00 0.00 0.04 0.00 0.00 61.00 63.26 1xv2 s PRO 132 Cb -0.43 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.14 1xv2 s PRO 132 CO 0.56 -1.16 0.60 0.71 0.04 0.00 0.00 177.00 177.75 1xv2 s TYR 133 N -1.87 3.42 0.38 0.56 2.02 -1.26 -5.12 117.35 115.48 1xv2 s TYR 133 Ca 0.73 0.34 0.04 0.00 -0.37 0.00 0.00 57.07 57.82 1xv2 s TYR 133 Cb -0.26 -2.05 -0.02 0.00 -0.40 0.00 0.00 41.96 39.24 1xv2 s TYR 133 CO 0.34 -0.05 0.15 0.25 -1.57 0.00 0.00 175.55 174.68 1xv2 n THR 134 N -1.91 0.00 -1.68 -0.71 -2.24 -1.26 -5.00 114.28 101.48 1xv2 n THR 134 Ca -0.03 -2.25 -0.49 0.00 -2.27 0.00 0.00 64.05 59.01 1xv2 n THR 134 Cb 0.57 0.85 -0.05 0.00 -2.10 0.00 0.00 70.33 69.59 1xv2 n THR 134 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1xv2 n ARG 135 N -0.84 1.95 0.29 -0.78 5.12 -1.26 -4.25 116.66 116.89 1xv2 n ARG 135 Ca -0.04 0.71 0.16 0.00 -1.93 0.00 0.00 57.85 56.75 1xv2 n ARG 135 Cb 0.58 -2.51 0.76 0.00 -1.16 0.00 0.00 32.46 30.13 1xv2 n ARG 135 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1xv2 h LEU 136 N 7.93 0.00 -1.76 0.55 5.85 -1.86 -1.36 115.31 124.66 1xv2 h LEU 136 Ca -0.47 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.29 1xv2 h LEU 136 Cb 1.28 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 1xv2 h LEU 136 CO 0.93 0.00 0.25 -0.29 -0.34 0.00 0.00 178.44 178.99 1xv2 h ILE 137 N 0.00 0.97 -0.06 4.05 6.09 -1.91 -1.24 117.51 125.42 1xv2 h ILE 137 Ca 0.04 -0.11 -0.07 0.00 -1.37 0.00 0.00 64.86 63.36 1xv2 h ILE 137 Cb 0.83 0.64 -0.01 0.00 0.47 0.00 0.00 36.82 38.75 1xv2 h ILE 137 CO -0.00 0.06 -0.28 0.44 -3.07 0.00 0.00 178.15 175.30 1xv2 h ASP 138 N 0.31 0.10 -0.25 2.19 3.32 -1.61 -2.50 116.42 117.98 1xv2 h ASP 138 Ca 0.16 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 1xv2 h ASP 138 Cb 0.25 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1xv2 h ASP 138 CO -0.03 0.38 -0.23 0.28 -1.72 0.00 0.00 179.24 177.91 1xv2 h SER 139 N 0.09 0.63 0.50 6.45 0.02 -1.40 -2.92 113.55 116.92 1xv2 h SER 139 Ca 0.01 -0.47 -0.01 0.00 -0.84 0.00 0.00 61.79 60.48 1xv2 h SER 139 Cb 0.54 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 1xv2 h SER 139 CO 0.04 0.97 -0.07 0.00 -1.14 0.00 0.00 176.83 176.63 1xv2 h ALA 140 N 0.68 1.13 -0.27 3.77 0.00 -1.35 -2.82 119.26 120.41 1xv2 h ALA 140 Ca 0.04 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1xv2 h ALA 140 Cb 0.79 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.49 1xv2 h ALA 140 CO 0.06 0.09 0.20 0.54 0.00 0.00 0.00 179.25 180.14 1xv2 n ARG 141 N -3.35 1.39 0.00 0.00 1.74 -0.96 -3.21 116.66 112.27 1xv2 n ARG 141 Ca -0.01 -0.83 0.00 0.00 -0.77 0.00 0.00 57.85 56.23 1xv2 n ARG 141 Cb 0.23 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1xv2 n ARG 141 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1xv2 n ARG 142 N 0.44 0.00 -3.01 5.56 1.85 -1.07 -5.04 116.66 115.39 1xv2 n ARG 142 Ca 0.16 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 56.63 1xv2 n ARG 142 Cb 0.68 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 32.03 1xv2 n ARG 142 CO 0.00 0.00 0.00 1.14 -0.01 0.00 0.00 177.63 178.76 1xv2 s GLN 143 N 0.00 4.50 0.77 2.89 -2.07 -1.15 -4.83 119.66 119.76 1xv2 s GLN 143 Ca 0.00 1.09 -0.11 0.00 -1.82 0.00 0.00 55.36 54.52 1xv2 s GLN 143 Cb 0.00 -3.18 0.05 0.00 -1.09 0.00 0.00 33.01 28.79 1xv2 s GLN 143 CO 0.00 0.54 1.08 -2.14 -1.32 0.00 0.00 175.29 173.45 1xv2 s PRO 144 N -1.31 2.29 -0.15 9.60 0.02 -1.26 -5.04 135.00 139.15 1xv2 s PRO 144 Ca 0.37 0.95 -0.07 0.00 0.02 0.00 0.00 61.00 62.26 1xv2 s PRO 144 Cb -0.22 -1.92 0.06 0.00 0.02 0.00 0.00 34.50 32.44 1xv2 s PRO 144 CO 0.25 -1.55 0.34 -1.21 -0.33 0.00 0.00 177.00 174.50 1xv2 s GLU 145 N -5.00 0.31 -0.05 5.54 2.02 -1.26 -4.41 118.70 115.85 1xv2 s GLU 145 Ca 0.60 0.70 0.04 0.00 0.02 0.00 0.00 54.97 56.33 1xv2 s GLU 145 Cb -0.16 -0.05 0.00 0.00 0.10 0.00 0.00 34.13 34.03 1xv2 s GLU 145 CO 0.55 -0.17 -0.16 -2.00 0.02 0.00 0.00 175.26 173.51 1xv2 s GLU 146 N 1.45 1.82 0.25 1.61 2.12 -0.71 -5.00 118.70 120.24 1xv2 s GLU 146 Ca -0.09 -0.56 0.08 0.00 0.36 0.00 0.00 54.97 54.76 1xv2 s GLU 146 Cb -0.09 -1.54 -0.04 0.00 0.26 0.00 0.00 34.13 32.72 1xv2 s GLU 146 CO -0.11 0.18 0.06 0.15 -0.54 0.00 0.00 175.26 175.00 1xv2 s LYS 147 N 0.23 2.52 0.20 4.30 1.02 -1.26 -2.33 119.74 124.42 1xv2 s LYS 147 Ca -0.08 -1.27 -0.09 0.00 0.02 0.00 0.00 55.97 54.55 1xv2 s LYS 147 Cb -0.13 -2.31 -0.01 0.00 -0.52 0.00 0.00 37.83 34.86 1xv2 s LYS 147 CO 0.03 0.39 0.34 1.03 -0.92 0.00 0.00 175.35 176.21 1xv2 s ARG 148 N -3.66 1.31 0.02 1.68 1.81 -1.26 -5.01 118.95 113.85 1xv2 s ARG 148 Ca 0.31 -1.27 0.01 0.00 -1.72 0.00 0.00 55.73 53.06 1xv2 s ARG 148 Cb -0.07 0.40 -0.02 0.00 -0.45 0.00 0.00 34.95 34.81 1xv2 s ARG 148 CO 0.21 -0.50 -0.04 -0.65 -0.68 0.00 0.00 175.30 173.65 1xv2 s GLN 149 N -4.01 0.30 -0.99 3.54 -0.21 -1.26 -4.42 119.66 112.61 1xv2 s GLN 149 Ca 0.22 -0.48 -0.14 0.00 0.02 0.00 0.00 55.36 54.98 1xv2 s GLN 149 Cb 0.02 -0.04 0.01 0.00 1.00 0.00 0.00 33.01 34.00 1xv2 s GLN 149 CO 0.05 -0.01 0.67 -0.25 -2.12 0.00 0.00 175.29 173.64 1xv2 n ASP 150 N 1.99 -5.06 -4.19 5.90 8.00 -0.01 -4.96 116.55 118.21 1xv2 n ASP 150 Ca -0.20 -0.98 -0.29 0.00 0.71 0.00 0.00 54.79 54.03 1xv2 n ASP 150 Cb 0.56 -2.38 -0.16 0.00 -0.02 0.00 0.00 41.12 39.12 1xv2 n ASP 150 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1xv2 s ILE 151 N -3.23 1.75 -0.10 0.53 2.07 -0.67 -4.90 121.20 116.64 1xv2 s ILE 151 Ca 0.23 -0.89 -0.16 0.00 -1.41 0.00 0.00 60.65 58.43 1xv2 s ILE 151 Cb -0.11 -1.49 -0.05 0.00 0.13 0.00 0.00 42.46 40.94 1xv2 s ILE 151 CO 0.90 0.49 0.41 -0.60 -1.91 0.00 0.00 174.94 174.23 1xv2 s ARG 152 N 0.01 4.22 0.00 3.50 3.52 -1.26 -1.34 118.95 127.60 1xv2 s ARG 152 Ca -0.06 0.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.89 1xv2 s ARG 152 Cb -0.13 -3.38 0.00 0.00 -1.56 0.00 0.00 34.95 29.88 1xv2 s ARG 152 CO 0.04 0.31 0.00 0.41 -0.81 0.00 0.00 175.30 175.24 1xv2 n GLY 153 N 2.94 -0.73 2.92 8.12 0.00 -0.61 -1.80 105.19 116.03 1xv2 n GLY 153 Ca -0.10 -0.65 -0.17 0.00 0.00 0.00 0.00 46.02 45.09 1xv2 n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xv2 s ALA 154 N -1.00 0.49 -0.16 4.61 0.00 -0.66 -2.10 121.76 122.94 1xv2 s ALA 154 Ca 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 51.96 51.74 1xv2 s ALA 154 Cb 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 1xv2 s ALA 154 CO 0.00 0.06 0.15 0.42 0.00 0.00 0.00 175.76 176.38 1xv2 s ILE 155 N 0.30 5.43 -0.01 0.00 1.01 0.86 -2.38 121.20 126.42 1xv2 s ILE 155 Ca -0.03 0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.86 1xv2 s ILE 155 Cb -0.07 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 38.94 1xv2 s ILE 155 CO -0.00 0.51 -0.05 0.68 0.00 0.00 0.00 174.94 176.07 1xv2 s VAL 156 N -0.19 0.45 0.00 2.92 -7.23 -0.34 -0.50 120.40 115.52 1xv2 s VAL 156 Ca 0.11 -0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.07 1xv2 s VAL 156 Cb -0.12 -0.40 0.00 0.00 0.56 0.00 0.00 36.38 36.42 1xv2 s VAL 156 CO 0.01 0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.55 1xv2 n GLY 157 N 3.14 1.00 3.11 2.32 0.00 -0.83 -0.88 105.19 113.05 1xv2 n GLY 157 Ca -0.15 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 1xv2 n GLY 157 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xv2 s PHE 158 N -3.16 0.65 -0.08 1.61 0.08 -0.45 -1.31 117.98 115.31 1xv2 s PHE 158 Ca 0.00 -0.93 0.02 0.00 0.12 0.00 0.00 56.93 56.14 1xv2 s PHE 158 Cb 0.00 -0.42 -0.02 0.00 -0.57 0.00 0.00 43.02 42.01 1xv2 s PHE 158 CO 0.00 -0.26 -0.15 0.12 -0.10 0.00 0.00 175.22 174.83 1xv2 s PHE 159 N -3.46 2.71 -0.15 0.36 5.36 0.11 -0.97 117.98 121.94 1xv2 s PHE 159 Ca 0.06 -0.42 0.00 0.00 -0.96 0.00 0.00 56.93 55.61 1xv2 s PHE 159 Cb 0.04 -1.71 -0.00 0.00 -0.34 0.00 0.00 43.02 41.01 1xv2 s PHE 159 CO -0.07 -0.02 -0.15 0.99 -1.46 0.00 0.00 175.22 174.51 1xv2 s THR 160 N -0.24 2.66 0.77 0.12 2.01 0.54 -2.41 115.64 119.10 1xv2 s THR 160 Ca 0.01 -0.77 -0.13 0.00 0.31 0.00 0.00 61.69 61.10 1xv2 s THR 160 Cb -0.13 -2.12 0.06 0.00 0.01 0.00 0.00 72.50 70.32 1xv2 s THR 160 CO 0.03 0.52 1.16 -2.16 -0.69 0.00 0.00 174.62 173.48 1xv2 s PRO 161 N 0.79 1.96 0.17 4.92 0.04 -1.26 -3.13 135.00 138.51 1xv2 s PRO 161 Ca -0.06 1.57 -0.22 0.00 0.04 0.00 0.00 61.00 62.34 1xv2 s PRO 161 Cb -0.15 -1.83 0.09 0.00 0.04 0.00 0.00 34.50 32.64 1xv2 s PRO 161 CO 0.00 -1.93 1.59 1.49 0.04 0.00 0.00 177.00 178.20 1xv2 h GLU 162 N -0.77 -0.20 -0.09 4.56 4.81 -1.93 -1.75 114.58 119.21 1xv2 h GLU 162 Ca -0.46 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 58.81 1xv2 h GLU 162 Cb 1.27 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.69 1xv2 h GLU 162 CO 0.48 -0.13 0.20 1.25 -0.73 0.00 0.00 179.01 180.08 1xv2 h LEU 163 N -0.21 0.00 -2.11 1.64 5.85 -1.96 -0.64 115.31 117.88 1xv2 h LEU 163 Ca 0.20 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1xv2 h LEU 163 Cb 0.54 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1xv2 h LEU 163 CO -0.59 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 178.00 1xv2 n PHE 164 N -3.34 0.68 -1.78 1.25 3.72 -0.66 -4.92 117.46 112.41 1xv2 n PHE 164 Ca -0.00 -0.34 -0.42 0.00 -0.05 0.00 0.00 57.45 56.63 1xv2 n PHE 164 Cb 0.29 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.80 1xv2 n PHE 164 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1xv2 s HIS 165 N -1.32 1.78 0.00 1.38 3.76 -0.25 -1.48 115.29 119.17 1xv2 s HIS 165 Ca 0.39 -0.13 0.00 0.00 -0.15 0.00 0.00 55.06 55.17 1xv2 s HIS 165 Cb 0.21 -4.13 0.00 0.00 1.11 0.00 0.00 32.58 29.77 1xv2 s HIS 165 CO 0.28 -4.86 0.00 0.41 -0.85 0.00 0.00 174.74 169.72 1xv2 n GLY 166 N 4.32 3.38 0.25 -2.22 0.00 -1.26 -4.77 105.19 104.89 1xv2 n GLY 166 Ca 0.18 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 45.12 1xv2 n GLY 166 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1xv2 h VAL 167 N 0.00 1.27 -3.16 1.61 2.07 -1.62 0.26 116.25 116.69 1xv2 h VAL 167 Ca 0.00 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.28 1xv2 h VAL 167 Cb 0.00 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1xv2 h VAL 167 CO 0.00 0.42 0.00 0.61 0.02 0.00 0.00 177.57 178.62 1xv2 n GLY 168 N -0.19 4.58 3.93 2.17 0.00 -0.57 -2.67 105.19 112.44 1xv2 n GLY 168 Ca -0.00 -1.99 -0.28 0.00 0.00 0.00 0.00 46.02 43.75 1xv2 n GLY 168 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xv2 s SER 169 N -0.69 3.98 -1.15 1.61 0.15 -1.26 -4.54 113.70 111.80 1xv2 s SER 169 Ca 0.00 0.38 -0.14 0.00 0.70 0.00 0.00 55.95 56.89 1xv2 s SER 169 Cb 0.00 -0.70 0.18 0.00 -1.71 0.00 0.00 66.02 63.79 1xv2 s SER 169 CO 0.00 -2.18 1.34 0.00 1.20 0.00 0.00 173.24 173.60 1xv2 s ALA 170 N -3.59 4.02 0.00 5.45 0.00 -1.26 -4.48 121.76 121.89 1xv2 s ALA 170 Ca 0.67 -3.35 0.00 0.00 0.00 0.00 0.00 51.96 49.28 1xv2 s ALA 170 Cb -0.07 -4.03 0.00 0.00 0.00 0.00 0.00 23.12 19.01 1xv2 s ALA 170 CO 0.49 -2.72 0.00 0.41 0.00 0.00 0.00 175.76 173.95 1xv2 n GLY 171 N 4.11 0.75 3.78 0.00 0.00 -1.18 -4.98 105.19 107.67 1xv2 n GLY 171 Ca 0.33 -1.31 -0.39 0.00 0.00 0.00 0.00 46.02 44.65 1xv2 n GLY 171 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xv2 s PHE 172 N 0.00 3.78 -0.24 1.61 0.08 -1.26 -0.34 117.98 121.61 1xv2 s PHE 172 Ca 0.00 1.36 -0.03 0.00 0.12 0.00 0.00 56.93 58.38 1xv2 s PHE 172 Cb 0.00 -2.64 0.08 0.00 -0.57 0.00 0.00 43.02 39.89 1xv2 s PHE 172 CO 0.00 0.45 0.08 -1.58 -0.10 0.00 0.00 175.22 174.07 1xv2 s HIS 173 N -0.67 0.88 0.07 0.36 5.65 -0.14 -5.00 115.29 116.44 1xv2 s HIS 173 Ca 0.32 -1.00 0.06 0.00 0.25 0.00 0.00 55.06 54.70 1xv2 s HIS 173 Cb -0.20 -1.11 -0.03 0.00 -1.18 0.00 0.00 32.58 30.06 1xv2 s HIS 173 CO 0.21 -0.72 -0.16 0.96 -0.65 0.00 0.00 174.74 174.37 1xv2 s ILE 174 N 1.90 1.30 0.34 0.89 -4.36 -1.26 -1.34 121.20 118.66 1xv2 s ILE 174 Ca 0.05 -1.26 0.09 0.00 -0.26 0.00 0.00 60.65 59.27 1xv2 s ILE 174 Cb -0.17 -1.19 -0.06 0.00 1.25 0.00 0.00 42.46 42.28 1xv2 s ILE 174 CO -0.20 -0.08 -0.07 -1.00 0.24 0.00 0.00 174.94 173.83 1xv2 s HIS 175 N -1.08 2.31 0.06 1.37 3.76 -0.06 -1.44 115.29 120.21 1xv2 s HIS 175 Ca 0.02 -0.57 0.02 0.00 -0.15 0.00 0.00 55.06 54.38 1xv2 s HIS 175 Cb -0.09 -1.36 -0.03 0.00 1.11 0.00 0.00 32.58 32.21 1xv2 s HIS 175 CO 0.02 0.49 -0.08 0.12 -0.85 0.00 0.00 174.74 174.45 1xv2 s PHE 176 N -2.72 0.78 -0.22 1.40 5.36 -0.05 -1.20 117.98 121.33 1xv2 s PHE 176 Ca 0.32 -0.64 -0.09 0.00 -0.96 0.00 0.00 56.93 55.56 1xv2 s PHE 176 Cb 0.04 -0.46 0.09 0.00 -0.34 0.00 0.00 43.02 42.35 1xv2 s PHE 176 CO 0.16 -0.10 0.49 0.00 -1.46 0.00 0.00 175.22 174.31 1xv2 s ALA 177 N -2.17 -1.38 0.76 11.12 0.00 -1.00 -1.58 121.76 127.51 1xv2 s ALA 177 Ca -0.02 1.76 -0.11 0.00 0.00 0.00 0.00 51.96 53.59 1xv2 s ALA 177 Cb -0.05 -1.37 0.05 0.00 0.00 0.00 0.00 23.12 21.75 1xv2 s ALA 177 CO -0.01 -0.69 1.08 0.16 0.00 0.00 0.00 175.76 176.30 1xv2 s ASP 178 N 2.41 4.79 0.43 0.00 1.47 -0.77 -1.66 116.67 123.34 1xv2 s ASP 178 Ca -0.04 1.45 0.09 0.00 1.18 0.00 0.00 52.55 55.22 1xv2 s ASP 178 Cb -0.11 -2.23 0.92 0.00 -0.34 0.00 0.00 42.92 41.16 1xv2 s ASP 178 CO -0.15 -1.80 2.06 0.44 0.68 0.00 0.00 175.17 176.41 1xv2 h ASP 179 N -0.97 0.38 0.17 2.11 5.19 -1.70 -0.19 116.42 121.40 1xv2 h ASP 179 Ca -0.46 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1xv2 h ASP 179 Cb 1.25 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.66 1xv2 h ASP 179 CO 0.58 0.29 0.00 -0.62 -3.12 0.00 0.00 179.24 176.37 1xv2 n GLU 180 N -4.47 0.51 -3.91 3.56 1.02 -1.26 -4.90 120.64 111.19 1xv2 n GLU 180 Ca 0.02 0.04 -0.40 0.00 -0.02 0.00 0.00 57.16 56.80 1xv2 n GLU 180 Cb 0.08 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.03 1xv2 n GLU 180 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1xv2 n ARG 181 N -1.12 -0.66 0.00 3.49 5.12 -0.08 -4.84 116.66 118.57 1xv2 n ARG 181 Ca 0.14 0.25 0.00 0.00 -1.93 0.00 0.00 57.85 56.31 1xv2 n ARG 181 Cb 0.11 -3.13 0.00 0.00 -1.16 0.00 0.00 32.46 28.28 1xv2 n ARG 181 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1xv2 n ALA 182 N -4.61 0.57 -3.60 7.54 0.00 -1.26 -4.84 120.51 114.30 1xv2 n ALA 182 Ca -0.11 -0.14 -0.10 0.00 0.00 0.00 0.00 53.44 53.09 1xv2 n ALA 182 Cb 0.58 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.93 1xv2 n ALA 182 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1xv2 s TYR 183 N 0.00 -0.71 -1.25 0.00 5.04 -1.26 -4.65 117.35 114.52 1xv2 s TYR 183 Ca 0.00 1.53 0.00 0.00 -2.44 0.00 0.00 57.07 56.16 1xv2 s TYR 183 Cb 0.00 0.34 0.00 0.00 0.35 0.00 0.00 41.96 42.65 1xv2 s TYR 183 CO 0.00 -0.37 0.00 0.41 -1.34 0.00 0.00 175.55 174.25 1xv2 n GLY 184 N 3.86 -1.52 0.00 8.97 0.00 -1.26 -1.85 105.19 113.40 1xv2 n GLY 184 Ca -0.20 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1xv2 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xv2 n GLY 185 N -0.22 0.01 3.66 -0.02 0.00 -0.61 -4.82 105.19 103.18 1xv2 n GLY 185 Ca 0.00 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 1xv2 n GLY 185 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1xv2 s HIS 186 N -2.81 2.92 0.10 1.61 5.65 -0.71 -0.87 115.29 121.19 1xv2 s HIS 186 Ca 0.00 1.07 -0.31 0.00 0.25 0.00 0.00 55.06 56.08 1xv2 s HIS 186 Cb 0.00 -3.47 -0.07 0.00 -1.18 0.00 0.00 32.58 27.86 1xv2 s HIS 186 CO 0.00 -1.53 1.33 0.08 -0.65 0.00 0.00 174.74 173.97 1xv2 s VAL 187 N 3.42 3.52 -0.07 0.89 1.01 -0.52 -0.89 120.40 127.76 1xv2 s VAL 187 Ca 0.53 1.10 0.08 0.00 0.00 0.00 0.00 61.98 63.69 1xv2 s VAL 187 Cb -0.21 -3.70 -0.12 0.00 0.00 0.00 0.00 36.38 32.35 1xv2 s VAL 187 CO 0.14 0.09 0.08 0.18 0.00 0.00 0.00 175.10 175.58 1xv2 n LEU 188 N 3.87 0.00 -3.54 3.92 4.77 0.12 -4.79 117.00 121.34 1xv2 n LEU 188 Ca 0.10 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.01 1xv2 n LEU 188 Cb 0.44 0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.66 1xv2 n LEU 188 CO 0.58 0.16 0.73 -0.62 -1.33 0.00 0.00 177.39 176.91 1xv2 s ASP 189 N -3.80 -0.32 -0.06 -1.43 2.15 -1.07 -5.02 116.67 107.12 1xv2 s ASP 189 Ca -0.04 -0.04 -0.31 0.00 0.43 0.00 0.00 52.55 52.58 1xv2 s ASP 189 Cb 0.03 0.37 0.12 0.00 -0.30 0.00 0.00 42.92 43.14 1xv2 s ASP 189 CO 0.36 -0.60 1.19 0.72 -0.17 0.00 0.00 175.17 176.67 1xv2 s PHE 190 N -3.05 -0.11 -0.09 -5.34 -0.12 -1.26 -1.47 117.98 106.54 1xv2 s PHE 190 Ca 0.06 -0.00 -0.03 0.00 -0.05 0.00 0.00 56.93 56.91 1xv2 s PHE 190 Cb -0.01 0.55 0.05 0.00 -0.63 0.00 0.00 43.02 42.98 1xv2 s PHE 190 CO -0.07 -0.34 0.16 -2.00 -0.05 0.00 0.00 175.22 172.92 1xv2 s GLU 191 N -2.58 0.04 0.40 1.99 2.12 -0.79 -0.70 118.70 119.18 1xv2 s GLU 191 Ca 0.12 0.52 -0.23 0.00 0.36 0.00 0.00 54.97 55.73 1xv2 s GLU 191 Cb 0.02 -0.38 -0.10 0.00 0.26 0.00 0.00 34.13 33.92 1xv2 s GLU 191 CO -0.04 -0.34 0.97 0.14 -0.54 0.00 0.00 175.26 175.46 1xv2 s VAL 192 N 2.29 4.17 -0.05 3.70 -7.23 -0.17 0.63 120.40 123.74 1xv2 s VAL 192 Ca 0.03 1.51 -0.07 0.00 -1.81 0.00 0.00 61.98 61.65 1xv2 s VAL 192 Cb -0.12 -3.71 -0.02 0.00 0.56 0.00 0.00 36.38 33.09 1xv2 s VAL 192 CO -0.06 -0.13 -0.13 -0.67 -0.31 0.00 0.00 175.10 173.79 1xv2 n ASP 193 N -0.26 0.89 -3.52 4.85 -0.08 0.27 -2.58 116.55 116.12 1xv2 n ASP 193 Ca 0.06 0.14 -0.22 0.00 -1.51 0.00 0.00 54.79 53.26 1xv2 n ASP 193 Cb 0.52 -0.50 -0.14 0.00 2.34 0.00 0.00 41.12 43.34 1xv2 n ASP 193 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1xv2 s ASP 194 N -5.14 2.01 0.18 1.67 -1.08 -0.93 -1.95 116.67 111.43 1xv2 s ASP 194 Ca -0.11 -0.56 -0.01 0.00 -0.52 0.00 0.00 52.55 51.35 1xv2 s ASP 194 Cb 0.02 0.11 -0.04 0.00 -1.46 0.00 0.00 42.92 41.55 1xv2 s ASP 194 CO 0.16 -0.36 0.11 0.68 0.52 0.00 0.00 175.17 176.29 1xv2 s VAL 195 N 2.24 0.03 -0.07 1.11 -7.23 -0.86 -0.87 120.40 114.76 1xv2 s VAL 195 Ca 0.06 -1.98 0.04 0.00 -1.81 0.00 0.00 61.98 58.30 1xv2 s VAL 195 Cb -0.16 -2.39 -0.00 0.00 0.56 0.00 0.00 36.38 34.40 1xv2 s VAL 195 CO -0.17 -0.12 -0.20 -0.69 -0.31 0.00 0.00 175.10 173.61 1xv2 s VAL 196 N -4.13 1.72 -0.13 1.32 1.01 -0.44 -1.94 120.40 117.81 1xv2 s VAL 196 Ca 0.35 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 1xv2 s VAL 196 Cb 0.07 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1xv2 s VAL 196 CO 0.09 0.48 -0.04 -0.69 0.00 0.00 0.00 175.10 174.95 1xv2 s VAL 197 N 0.19 3.93 -0.07 2.92 1.01 0.13 -2.16 120.40 126.35 1xv2 s VAL 197 Ca -0.10 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 61.57 1xv2 s VAL 197 Cb -0.15 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 1xv2 s VAL 197 CO 0.05 0.53 -0.24 -1.61 0.00 0.00 0.00 175.10 173.83 1xv2 s GLU 198 N -0.04 2.63 -0.04 2.72 2.02 -0.32 -1.48 118.70 124.18 1xv2 s GLU 198 Ca 0.01 -0.86 0.05 0.00 0.02 0.00 0.00 54.97 54.20 1xv2 s GLU 198 Cb -0.13 -2.13 -0.01 0.00 0.10 0.00 0.00 34.13 31.96 1xv2 s GLU 198 CO 0.03 0.29 -0.19 0.42 0.02 0.00 0.00 175.26 175.83 1xv2 s ILE 199 N 0.05 1.55 -0.19 -1.63 1.01 -0.34 -1.25 121.20 120.40 1xv2 s ILE 199 Ca -0.09 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 59.75 1xv2 s ILE 199 Cb -0.15 -1.32 0.00 0.00 0.01 0.00 0.00 42.46 41.00 1xv2 s ILE 199 CO 0.05 0.44 -0.12 -1.58 0.00 0.00 0.00 174.94 173.74 1xv2 s GLN 200 N -0.06 3.22 -0.21 2.79 0.74 0.13 0.46 119.66 126.74 1xv2 s GLN 200 Ca -0.02 -0.72 -0.19 0.00 0.05 0.00 0.00 55.36 54.48 1xv2 s GLN 200 Cb -0.11 -2.78 -0.03 0.00 1.10 0.00 0.00 33.01 31.18 1xv2 s GLN 200 CO 0.02 -0.15 0.54 -0.80 -0.55 0.00 0.00 175.29 174.35 1xv2 s ASN 201 N 1.26 6.56 0.01 6.67 0.01 -1.26 -0.66 114.94 127.54 1xv2 s ASN 201 Ca 0.03 0.68 -0.18 0.00 -0.71 0.00 0.00 52.86 52.67 1xv2 s ASN 201 Cb -0.14 -2.30 -0.06 0.00 0.41 0.00 0.00 41.25 39.16 1xv2 s ASN 201 CO -0.06 -0.22 0.53 -0.36 -1.51 0.00 0.00 177.10 175.49 1xv2 s PHE 202 N 1.81 3.72 -0.06 2.20 0.08 -0.63 -4.85 117.98 120.25 1xv2 s PHE 202 Ca 0.24 1.15 0.18 0.00 0.12 0.00 0.00 56.93 58.63 1xv2 s PHE 202 Cb -0.15 -2.49 -0.28 0.00 -0.57 0.00 0.00 43.02 39.53 1xv2 s PHE 202 CO 0.10 0.49 0.34 -1.91 -0.10 0.00 0.00 175.22 174.14 1xv2 n GLU 203 N 2.23 0.69 -4.36 0.44 2.13 -0.95 -4.46 120.64 116.36 1xv2 n GLU 203 Ca -0.10 -0.14 -0.19 0.00 0.66 0.00 0.00 57.16 57.39 1xv2 n GLU 203 Cb 0.51 -1.45 -0.15 0.00 0.27 0.00 0.00 31.44 30.62 1xv2 n GLU 203 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1xv2 s THR 204 N -3.13 0.70 -0.29 6.31 2.01 -1.06 -5.07 115.64 115.11 1xv2 s THR 204 Ca -0.07 -0.36 0.01 0.00 0.31 0.00 0.00 61.69 61.57 1xv2 s THR 204 Cb 0.11 -0.60 0.06 0.00 0.01 0.00 0.00 72.50 72.08 1xv2 s THR 204 CO 0.77 0.21 -0.04 0.12 -0.69 0.00 0.00 174.62 174.99 1xv2 s PHE 205 N -0.10 3.33 -0.44 4.92 5.36 -1.26 -1.23 117.98 128.56 1xv2 s PHE 205 Ca 0.02 -2.23 -0.16 0.00 -0.96 0.00 0.00 56.93 53.59 1xv2 s PHE 205 Cb -0.05 -2.14 0.03 0.00 -0.34 0.00 0.00 43.02 40.53 1xv2 s PHE 205 CO -0.00 -0.86 0.41 -1.14 -1.46 0.00 0.00 175.22 172.16 1xv2 s GLN 206 N 1.14 3.04 -0.30 10.12 0.74 0.44 -4.97 119.66 129.87 1xv2 s GLN 206 Ca -0.05 -0.95 -0.10 0.00 0.05 0.00 0.00 55.36 54.30 1xv2 s GLN 206 Cb -0.20 -4.01 -0.02 0.00 1.10 0.00 0.00 33.01 29.88 1xv2 s GLN 206 CO -0.04 -0.89 0.17 -1.14 -0.55 0.00 0.00 175.29 172.84 1xv2 s GLN 207 N 1.96 3.56 0.01 1.67 2.00 -1.26 -0.88 119.66 126.72 1xv2 s GLN 207 Ca 0.09 -0.58 -0.02 0.00 -2.00 0.00 0.00 55.36 52.85 1xv2 s GLN 207 Cb -0.19 -3.61 -0.04 0.00 0.80 0.00 0.00 33.01 29.97 1xv2 s GLN 207 CO 0.11 -0.34 0.19 -1.58 -0.50 0.00 0.00 175.29 173.17 1xv2 s HIS 208 N 1.67 3.54 0.05 1.67 5.65 0.70 -4.99 115.29 123.58 1xv2 s HIS 208 Ca 0.06 0.33 0.08 0.00 0.25 0.00 0.00 55.06 55.77 1xv2 s HIS 208 Cb -0.17 -1.81 -0.03 0.00 -1.18 0.00 0.00 32.58 29.40 1xv2 s HIS 208 CO 0.08 0.63 -0.23 -0.06 -0.65 0.00 0.00 174.74 174.51 1xv2 s PHE 209 N -1.37 1.99 -1.37 3.88 0.08 -1.26 -1.71 117.98 118.22 1xv2 s PHE 209 Ca 0.29 -0.39 -0.12 0.00 0.12 0.00 0.00 56.93 56.84 1xv2 s PHE 209 Cb -0.13 -1.17 0.10 0.00 -0.57 0.00 0.00 43.02 41.25 1xv2 s PHE 209 CO 0.21 0.12 2.04 -0.35 -0.10 0.00 0.00 175.22 177.14 1xv2 n PRO 210 N 1.73 3.24 0.07 0.24 -0.04 -1.26 -4.78 135.00 134.20 1xv2 n PRO 210 Ca -0.17 -3.08 0.05 0.00 -0.04 0.00 0.00 63.50 60.26 1xv2 n PRO 210 Cb 0.53 -3.12 0.24 0.00 -0.04 0.00 0.00 33.50 31.12 1xv2 n PRO 210 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1xv2 n VAL 211 N 4.27 1.60 0.62 0.52 0.24 -1.26 -1.35 118.33 122.97 1xv2 n VAL 211 Ca 0.46 0.60 0.10 0.00 -2.04 0.00 0.00 64.34 63.46 1xv2 n VAL 211 Cb 0.38 -1.60 0.12 0.00 -1.47 0.00 0.00 33.84 31.27 1xv2 n VAL 211 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1xv2 n ASN 212 N -1.81 2.83 -4.41 -1.34 3.02 -1.26 -4.84 115.26 107.44 1xv2 n ASN 212 Ca -0.01 -1.85 -0.44 0.00 -0.03 0.00 0.00 54.58 52.25 1xv2 n ASN 212 Cb 0.01 -0.08 -0.04 0.00 -0.61 0.00 0.00 39.78 39.07 1xv2 n ASN 212 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1xv2 s ASN 213 N -1.53 6.22 0.27 6.41 3.84 -0.46 -4.93 114.94 124.76 1xv2 s ASN 213 Ca 0.26 -1.35 -0.04 0.00 0.21 0.00 0.00 52.86 51.95 1xv2 s ASN 213 Cb 0.17 -2.35 0.55 0.00 -0.55 0.00 0.00 41.25 39.07 1xv2 s ASN 213 CO 0.25 -1.22 1.62 -0.33 -2.79 0.00 0.00 177.10 174.63 1xv2 h GLU 214 N 9.27 0.08 0.38 0.43 5.08 -1.88 -0.06 114.58 127.88 1xv2 h GLU 214 Ca -0.26 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 1xv2 h GLU 214 Cb 1.08 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 1xv2 h GLU 214 CO 1.12 0.05 -0.52 1.15 -1.00 0.00 0.00 179.01 179.82 1xv2 h THR 215 N 0.08 0.00 -0.67 1.13 2.02 -1.96 0.11 112.91 113.63 1xv2 h THR 215 Ca 0.48 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.75 1xv2 h THR 215 Cb 0.90 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.24 1xv2 h THR 215 CO -0.75 0.00 0.30 0.15 0.37 0.00 0.00 175.52 175.59 1xv2 h PHE 216 N -0.93 0.54 0.12 3.16 3.57 -1.63 0.57 116.94 122.33 1xv2 h PHE 216 Ca -0.04 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1xv2 h PHE 216 Cb 0.84 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 1xv2 h PHE 216 CO -0.32 0.18 -0.09 0.28 -2.23 0.00 0.00 178.31 176.12 1xv2 h VAL 217 N 0.52 0.81 -0.00 1.41 2.07 -0.55 -3.15 116.25 117.36 1xv2 h VAL 217 Ca 0.33 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.85 1xv2 h VAL 217 Cb 0.37 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1xv2 h VAL 217 CO -0.28 0.00 -0.40 0.29 0.02 0.00 0.00 177.57 177.20 1xv2 n LYS 218 N -5.20 0.03 -1.97 1.57 5.02 0.35 -4.95 118.16 113.01 1xv2 n LYS 218 Ca -0.08 -0.02 -0.38 0.00 -2.02 0.00 0.00 58.31 55.81 1xv2 n LYS 218 Cb 0.13 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.65 1xv2 n LYS 218 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xv2 s ALA 219 N -2.98 2.96 -0.80 7.82 0.00 0.20 -4.96 121.76 123.98 1xv2 s ALA 219 Ca 0.12 1.20 -0.04 0.00 0.00 0.00 0.00 51.96 53.24 1xv2 s ALA 219 Cb 0.18 -3.50 0.20 0.00 0.00 0.00 0.00 23.12 20.00 1xv2 s ALA 219 CO 0.66 -1.05 0.68 0.21 0.00 0.00 0.00 175.76 176.25 1xv2 s LYS 220 N -2.72 3.11 0.10 0.00 2.20 -1.26 -5.00 119.74 116.18 1xv2 s LYS 220 Ca 0.66 -2.93 -0.31 0.00 -0.36 0.00 0.00 55.97 53.03 1xv2 s LYS 220 Cb -0.36 -3.96 -0.08 0.00 -1.51 0.00 0.00 37.83 31.91 1xv2 s LYS 220 CO 0.44 -1.23 1.53 0.42 -0.36 0.00 0.00 175.35 176.15 1xv2 s ILE 221 N -0.73 3.05 -0.25 5.43 1.01 -1.26 -5.01 121.20 123.43 1xv2 s ILE 221 Ca 0.23 0.65 -0.09 0.00 0.00 0.00 0.00 60.65 61.44 1xv2 s ILE 221 Cb -0.12 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 1xv2 s ILE 221 CO -0.09 0.03 0.12 -0.62 0.00 0.00 0.00 174.94 174.39 1xv2 s ASP 222 N 1.62 5.64 0.00 3.58 2.15 -1.26 -4.96 116.67 123.45 1xv2 s ASP 222 Ca 0.69 -0.06 0.15 0.00 0.43 0.00 0.00 52.55 53.76 1xv2 s ASP 222 Cb -0.39 -2.02 0.36 0.00 -0.30 0.00 0.00 42.92 40.57 1xv2 s ASP 222 CO 0.31 -0.00 1.28 -1.22 -0.17 0.00 0.00 175.17 175.36 1xv2 n TYR 223 N 4.72 0.51 -1.67 -5.34 4.01 -1.26 -4.69 117.16 113.44 1xv2 n TYR 223 Ca -0.15 -0.39 -0.48 0.00 -0.16 0.00 0.00 57.90 56.72 1xv2 n TYR 223 Cb 0.52 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.49 1xv2 n TYR 223 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1xv2 n LYS 224 N 0.92 2.10 -1.10 -0.72 4.81 -1.26 -1.05 118.16 121.86 1xv2 n LYS 224 Ca 0.15 0.76 -0.03 0.00 -0.87 0.00 0.00 58.31 58.32 1xv2 n LYS 224 Cb 0.47 -2.57 -0.01 0.00 0.02 0.00 0.00 35.03 32.94 1xv2 n LYS 224 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1xv2 n ASP 225 N 5.21 -5.00 -0.07 3.14 8.00 -1.26 -4.88 116.55 121.70 1xv2 n ASP 225 Ca 0.20 0.08 0.04 0.00 0.71 0.00 0.00 54.79 55.82 1xv2 n ASP 225 Cb 0.28 -2.79 0.38 0.00 -0.02 0.00 0.00 41.12 38.98 1xv2 n ASP 225 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1xv2 h VAL 226 N 0.00 1.10 -0.66 2.53 3.04 -1.46 -2.15 116.25 118.66 1xv2 h VAL 226 Ca -0.07 -0.23 0.02 0.00 -1.01 0.00 0.00 66.70 65.41 1xv2 h VAL 226 Cb 0.75 0.37 -0.04 0.00 -2.01 0.00 0.00 31.29 30.36 1xv2 h VAL 226 CO 0.10 0.12 0.42 0.00 -1.01 0.00 0.00 177.57 177.20 1xv2 h ALA 227 N 1.68 0.85 -0.00 3.17 0.00 -1.90 -2.47 119.26 120.58 1xv2 h ALA 227 Ca 0.20 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.90 1xv2 h ALA 227 Cb -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1xv2 h ALA 227 CO -0.05 0.21 -0.83 0.93 0.00 0.00 0.00 179.25 179.52 1xv2 h GLU 228 N 0.85 0.11 0.00 0.00 3.07 -1.85 -3.10 114.58 113.65 1xv2 h GLU 228 Ca 0.25 -0.12 -0.01 0.00 -0.50 0.00 0.00 59.36 58.99 1xv2 h GLU 228 Cb -0.04 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1xv2 h GLU 228 CO -0.08 0.88 -0.03 0.93 -1.40 0.00 0.00 179.01 179.30 1xv2 h GLU 229 N 0.06 0.00 0.03 2.33 5.08 -1.15 -2.61 114.58 118.33 1xv2 h GLU 229 Ca -0.03 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.09 1xv2 h GLU 229 Cb 1.45 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.67 1xv2 h GLU 229 CO 0.12 0.03 -1.23 0.82 -1.00 0.00 0.00 179.01 177.75 1xv2 h ILE 230 N 0.00 1.46 0.00 3.13 2.04 -1.38 0.30 117.51 123.06 1xv2 h ILE 230 Ca -0.00 -3.17 -0.08 0.00 1.00 0.00 0.00 64.86 62.62 1xv2 h ILE 230 Cb 0.53 2.77 -0.01 0.00 -0.74 0.00 0.00 36.82 39.38 1xv2 h ILE 230 CO 0.00 0.86 -0.36 0.03 0.00 0.00 0.00 178.15 178.68 1xv2 h ARG 231 N 0.02 0.00 0.00 2.37 3.08 -1.41 0.13 114.38 118.57 1xv2 h ARG 231 Ca -0.11 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.80 1xv2 h ARG 231 Cb 1.87 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.90 1xv2 h ARG 231 CO 0.13 0.36 -0.91 1.49 -1.07 0.00 0.00 179.97 179.97 1xv2 h GLU 232 N 0.00 0.00 0.00 0.04 4.81 -1.52 -3.43 114.58 114.48 1xv2 h GLU 232 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1xv2 h GLU 232 Cb 0.68 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 1xv2 h GLU 232 CO 0.05 0.67 -0.02 0.00 -0.73 0.00 0.00 179.01 178.98 1xv2 h ALA 233 N -0.63 0.00 0.00 2.92 0.00 -0.98 -3.51 119.26 117.07 1xv2 h ALA 233 Ca -0.21 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1xv2 h ALA 233 Cb 1.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1xv2 h ALA 233 CO -0.13 0.02 0.00 -0.85 0.00 0.00 0.00 179.25 178.29