#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 1.94 -0.25 2.41 1.01 -1.26 -1.95 120.40 122.30 1xv2 s VAL 4 Ca 0.00 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 60.91 1xv2 s VAL 4 Cb 0.00 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 1xv2 s VAL 4 CO 0.00 0.54 0.13 -0.22 0.00 0.00 0.00 175.10 175.55 1xv2 s LEU 5 N 0.10 3.86 -0.18 3.92 2.96 -0.26 -4.52 118.68 124.57 1xv2 s LEU 5 Ca -0.10 -0.01 -0.08 0.00 -0.22 0.00 0.00 54.13 53.71 1xv2 s LEU 5 Cb -0.15 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 1xv2 s LEU 5 CO 0.06 0.02 0.09 -0.47 -1.32 0.00 0.00 176.35 174.73 1xv2 s TYR 6 N 1.32 3.35 -0.05 5.38 5.04 -0.28 -0.29 117.35 131.81 1xv2 s TYR 6 Ca 0.06 0.23 0.02 0.00 -2.44 0.00 0.00 57.07 54.94 1xv2 s TYR 6 Cb -0.15 -2.07 0.02 0.00 0.35 0.00 0.00 41.96 40.11 1xv2 s TYR 6 CO 0.06 0.30 -0.08 -1.14 -1.34 0.00 0.00 175.55 173.35 1xv2 s GLN 7 N 0.12 1.12 -0.27 4.97 0.74 -0.08 -0.57 119.66 125.69 1xv2 s GLN 7 Ca 0.07 -0.24 -0.07 0.00 0.05 0.00 0.00 55.36 55.18 1xv2 s GLN 7 Cb -0.12 -1.01 -0.01 0.00 1.10 0.00 0.00 33.01 32.97 1xv2 s GLN 7 CO -0.00 -0.01 0.06 -1.58 -0.55 0.00 0.00 175.29 173.21 1xv2 s HIS 8 N 0.69 3.10 0.05 1.67 5.65 0.48 -0.17 115.29 126.77 1xv2 s HIS 8 Ca -0.11 -0.76 0.00 0.00 0.25 0.00 0.00 55.06 54.44 1xv2 s HIS 8 Cb -0.14 -2.23 0.00 0.00 -1.18 0.00 0.00 32.58 29.03 1xv2 s HIS 8 CO 0.01 -0.49 0.00 0.41 -0.65 0.00 0.00 174.74 174.02 1xv2 n GLY 9 N 4.88 -2.12 3.20 1.59 0.00 -0.35 -1.63 105.19 110.77 1xv2 n GLY 9 Ca -0.16 -1.43 -0.12 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.92 0.62 0.13 2.61 -4.23 -1.26 -4.77 115.64 107.81 1xv2 s THR 10 Ca 0.00 -1.95 -0.12 0.00 -1.18 0.00 0.00 61.69 58.44 1xv2 s THR 10 Cb 0.00 -1.94 -0.06 0.00 1.34 0.00 0.00 72.50 71.83 1xv2 s THR 10 CO 0.00 -0.63 1.44 0.25 -0.54 0.00 0.00 174.62 175.15 1xv2 h LEU 11 N 2.82 0.95 -0.88 4.79 5.85 -1.45 -2.54 115.31 124.84 1xv2 h LEU 11 Ca -0.36 -0.48 -0.03 0.00 0.84 0.00 0.00 57.88 57.85 1xv2 h LEU 11 Cb 1.19 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 1xv2 h LEU 11 CO 0.63 1.24 0.43 1.23 -0.34 0.00 0.00 178.44 181.63 1xv2 h GLY 12 N 0.67 1.32 1.82 3.75 0.00 -0.58 -2.69 103.07 107.37 1xv2 h GLY 12 Ca 0.05 -0.64 -0.16 0.00 0.00 0.00 0.00 47.33 46.57 1xv2 h GLY 12 CO 0.10 0.61 -0.72 -0.84 0.00 0.00 0.00 176.54 175.68 1xv2 h THR 13 N 1.23 1.45 0.00 4.70 2.02 -1.82 -2.00 112.91 118.49 1xv2 h THR 13 Ca 0.30 -2.29 0.00 0.00 0.77 0.00 0.00 66.41 65.19 1xv2 h THR 13 Cb 0.09 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.73 1xv2 h THR 13 CO -0.04 0.67 0.00 -0.11 0.37 0.00 0.00 175.52 176.41 1xv2 n LEU 14 N -3.76 0.77 0.00 2.58 7.94 -0.96 -2.95 117.00 120.62 1xv2 n LEU 14 Ca -0.02 -0.39 0.00 0.00 -1.11 0.00 0.00 56.01 54.49 1xv2 n LEU 14 Cb 0.70 -0.16 0.00 0.00 0.53 0.00 0.00 43.42 44.49 1xv2 n LEU 14 CO 0.45 0.14 0.00 0.00 -1.11 0.00 0.00 177.39 176.87 1xv2 n ALA 16 N 0.71 0.00 0.00 1.96 0.00 -0.75 -3.63 120.51 118.79 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 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 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 0.95 3.46 0.00 0.00 -1.20 -4.48 105.19 103.91 1xv2 n GLY 17 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 5.03 0.00 0.99 1.02 -1.15 -4.48 118.68 120.09 1xv2 s LEU 18 Ca 0.00 -2.38 0.23 0.00 0.02 0.00 0.00 54.13 52.00 1xv2 s LEU 18 Cb 0.00 -2.40 0.49 0.00 0.02 0.00 0.00 46.19 44.29 1xv2 s LEU 18 CO 0.00 -0.96 1.43 0.18 0.02 0.00 0.00 176.35 177.03 1xv2 n LEU 19 N 6.27 3.32 -4.77 1.79 4.77 -1.26 -4.55 117.00 122.57 1xv2 n LEU 19 Ca 0.29 -1.46 -0.41 0.00 -0.03 0.00 0.00 56.01 54.39 1xv2 n LEU 19 Cb 0.47 -0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 1xv2 n LEU 19 CO 0.55 0.73 1.13 -1.61 -1.33 0.00 0.00 177.39 176.86 1xv2 s GLU 20 N -1.47 4.17 -0.00 3.23 2.02 -1.26 -0.19 118.70 125.20 1xv2 s GLU 20 Ca 0.39 2.49 -0.30 0.00 0.02 0.00 0.00 54.97 57.57 1xv2 s GLU 20 Cb 0.22 -3.01 -0.05 0.00 0.10 0.00 0.00 34.13 31.39 1xv2 s GLU 20 CO 0.31 -0.48 1.37 0.20 0.02 0.00 0.00 175.26 176.68 1xv2 s GLY 21 N -0.01 1.89 0.00 -1.39 0.00 -1.26 -4.01 107.32 102.54 1xv2 s GLY 21 Ca 0.55 0.85 0.00 0.00 0.00 0.00 0.00 44.72 46.12 1xv2 s GLY 21 CO 0.56 2.47 0.25 -1.30 0.00 0.00 0.00 173.10 175.08 1xv2 n THR 22 N 4.64 0.00 -3.96 0.90 -2.24 -0.04 -4.76 114.28 108.81 1xv2 n THR 22 Ca 0.13 -0.45 -0.09 0.00 -2.27 0.00 0.00 64.05 61.36 1xv2 n THR 22 Cb 0.44 1.05 -0.10 0.00 -2.10 0.00 0.00 70.33 69.62 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 -0.41 0.04 0.18 6.98 0.00 -0.86 -4.94 121.76 122.75 1xv2 s ALA 23 Ca 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 1xv2 s ALA 23 Cb 0.00 0.20 -0.06 0.00 0.00 0.00 0.00 23.12 23.26 1xv2 s ALA 23 CO 0.00 -0.25 0.43 0.99 0.00 0.00 0.00 175.76 176.93 1xv2 s THR 24 N -2.21 5.10 0.18 0.00 2.01 -1.26 0.10 115.64 119.56 1xv2 s THR 24 Ca -0.09 0.12 -0.13 0.00 0.31 0.00 0.00 61.69 61.90 1xv2 s THR 24 Cb -0.04 -3.63 0.07 0.00 0.01 0.00 0.00 72.50 68.91 1xv2 s THR 24 CO -0.03 -0.02 1.76 0.40 -0.69 0.00 0.00 174.62 176.04 1xv2 h ILE 25 N 1.96 0.89 -0.97 1.82 1.08 -0.93 -1.20 117.51 120.17 1xv2 h ILE 25 Ca -0.46 -0.14 0.04 0.00 -0.39 0.00 0.00 64.86 63.91 1xv2 h ILE 25 Cb 1.17 0.46 -0.06 0.00 -3.07 0.00 0.00 36.82 35.32 1xv2 h ILE 25 CO 0.71 0.07 0.64 0.78 -0.69 0.00 0.00 178.15 179.66 1xv2 h ASN 26 N 0.40 1.05 -0.42 1.72 -0.26 -1.35 -0.96 115.58 115.77 1xv2 h ASN 26 Ca 0.22 -0.01 -0.08 0.00 -0.56 0.00 0.00 56.30 55.87 1xv2 h ASN 26 Cb 0.19 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.19 1xv2 h ASN 26 CO -0.19 0.72 -0.04 -0.33 -1.06 0.00 0.00 177.43 176.52 1xv2 h GLU 27 N 1.22 0.84 -0.39 0.81 5.08 -1.59 -2.89 114.58 117.66 1xv2 h GLU 27 Ca 0.39 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1xv2 h GLU 27 Cb 0.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1xv2 h GLU 27 CO -0.12 0.86 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.59 1xv2 h LEU 28 N 0.77 0.75 -2.87 1.33 -0.00 -0.44 -2.77 115.31 112.08 1xv2 h LEU 28 Ca 0.14 -0.36 0.00 0.00 -0.00 0.00 0.00 57.88 57.66 1xv2 h LEU 28 Cb 0.52 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 40.97 1xv2 h LEU 28 CO 0.03 0.94 0.01 -0.07 -0.00 0.00 0.00 178.44 179.34 1xv2 h LEU 29 N 0.56 0.00 -1.64 1.67 3.38 -1.02 0.91 115.31 119.16 1xv2 h LEU 29 Ca 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1xv2 h LEU 29 Cb 0.60 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1xv2 h LEU 29 CO 0.04 0.00 -0.15 -0.33 0.09 0.00 0.00 178.44 178.08 1xv2 h GLU 30 N 0.00 0.00 -0.01 1.13 4.39 -1.29 -2.85 114.58 115.95 1xv2 h GLU 30 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1xv2 h GLU 30 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1xv2 h GLU 30 CO -0.00 0.15 -0.47 0.72 -1.16 0.00 0.00 179.01 178.25 1xv2 n HIS 31 N -3.53 0.00 -3.95 4.33 8.25 0.30 -5.06 115.22 115.58 1xv2 n HIS 31 Ca -0.01 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.46 1xv2 n HIS 31 Cb 0.30 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.43 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 1.39 0.38 0.00 -1.41 0.00 -1.08 -3.90 105.19 100.58 1xv2 n GLY 32 Ca 0.09 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.93 0.16 -3.74 1.61 0.23 -0.12 -4.52 115.26 107.95 1xv2 n ASN 33 Ca 0.03 -0.78 -0.15 0.00 -0.53 0.00 0.00 54.58 53.14 1xv2 n ASN 33 Cb 0.46 0.05 -0.16 0.00 -2.08 0.00 0.00 39.78 38.05 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 -0.11 0.71 0.00 -4.53 0.20 -0.89 -1.58 118.68 112.48 1xv2 s LEU 34 Ca 0.00 0.16 0.00 0.00 0.69 0.00 0.00 54.13 54.98 1xv2 s LEU 34 Cb 0.00 0.10 0.00 0.00 -0.43 0.00 0.00 46.19 45.86 1xv2 s LEU 34 CO 0.00 -0.16 0.00 0.61 -0.29 0.00 0.00 176.35 176.51 1xv2 n GLY 35 N 4.45 -1.09 3.09 7.98 0.00 -0.52 -1.29 105.19 117.82 1xv2 n GLY 35 Ca -0.22 -0.90 -0.07 0.00 0.00 0.00 0.00 46.02 44.82 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 0.23 0.00 -0.61 -4.36 -0.55 -0.08 121.20 112.84 1xv2 s ILE 36 Ca 0.00 -1.80 0.00 0.00 -0.26 0.00 0.00 60.65 58.59 1xv2 s ILE 36 Cb 0.00 -1.51 0.00 0.00 1.25 0.00 0.00 42.46 42.20 1xv2 s ILE 36 CO 0.00 -0.99 0.00 0.00 0.24 0.00 0.00 174.94 174.19 1xv2 n ALA 37 N 0.12 0.00 -3.47 2.27 0.00 -0.66 -1.27 120.51 117.51 1xv2 n ALA 37 Ca -0.14 0.00 -0.09 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 -2.19 0.00 0.57 0.00 -1.32 -1.20 -0.27 115.64 111.22 1xv2 s THR 38 Ca 0.00 -1.23 0.09 0.00 -1.21 0.00 0.00 61.69 59.33 1xv2 s THR 38 Cb 0.00 -2.21 0.08 0.00 -1.51 0.00 0.00 72.50 68.86 1xv2 s THR 38 CO 0.00 0.00 0.72 -0.76 -2.21 0.00 0.00 174.62 172.37 1xv2 s LEU 39 N -3.00 3.03 0.26 9.08 1.43 -1.02 -4.14 118.68 124.31 1xv2 s LEU 39 Ca 0.18 -0.92 -0.29 0.00 -1.03 0.00 0.00 54.13 52.07 1xv2 s LEU 39 Cb -0.03 -1.55 -0.15 0.00 0.03 0.00 0.00 46.19 44.49 1xv2 s LEU 39 CO 0.09 -1.29 1.00 0.41 0.23 0.00 0.00 176.35 176.79 1xv2 n THR 40 N -2.15 1.77 -1.03 5.49 -1.04 -0.86 0.32 114.28 116.80 1xv2 n THR 40 Ca 0.12 -0.44 -0.01 0.00 -2.04 0.00 0.00 64.05 61.68 1xv2 n THR 40 Cb 0.62 -0.89 -0.00 0.00 -1.82 0.00 0.00 70.33 68.24 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 1.45 0.42 3.44 3.41 0.00 0.73 -2.57 105.19 112.08 1xv2 n GLY 41 Ca 0.11 -0.11 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.12 -5.61 -4.60 1.61 2.88 0.15 -1.71 113.62 106.23 1xv2 n SER 42 Ca -0.01 -0.51 -0.43 0.00 -1.33 0.00 0.00 58.87 56.59 1xv2 n SER 42 Cb 0.16 -4.75 -0.02 0.00 -0.75 0.00 0.00 64.21 58.84 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 -3.42 6.46 0.51 -3.46 2.15 -0.66 -4.29 116.67 113.96 1xv2 s ASP 43 Ca 0.48 0.72 0.00 0.00 0.43 0.00 0.00 52.55 54.18 1xv2 s ASP 43 Cb -0.21 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 1xv2 s ASP 43 CO 0.68 -1.35 0.00 0.61 -0.17 0.00 0.00 175.17 174.94 1xv2 n GLY 44 N 4.94 -0.17 2.97 2.66 0.00 -1.26 -2.44 105.19 111.89 1xv2 n GLY 44 Ca 0.15 -1.04 -0.27 0.00 0.00 0.00 0.00 46.02 44.87 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 1.74 -0.17 1.61 0.41 0.05 -4.54 118.70 117.79 1xv2 s GLU 45 Ca 0.00 -0.37 -0.09 0.00 -0.41 0.00 0.00 54.97 54.10 1xv2 s GLU 45 Cb 0.00 -1.62 -0.05 0.00 -1.78 0.00 0.00 34.13 30.68 1xv2 s GLU 45 CO 0.00 -0.15 0.14 0.08 -0.49 0.00 0.00 175.26 174.84 1xv2 s VAL 46 N 1.29 5.43 -0.17 2.63 1.01 0.63 -1.64 120.40 129.58 1xv2 s VAL 46 Ca -0.02 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1xv2 s VAL 46 Cb -0.14 -3.46 0.03 0.00 0.00 0.00 0.00 36.38 32.81 1xv2 s VAL 46 CO -0.04 0.49 -0.12 -0.63 0.00 0.00 0.00 175.10 174.80 1xv2 s ILE 47 N -0.03 1.57 -0.40 2.22 1.09 -0.65 -1.65 121.20 123.36 1xv2 s ILE 47 Ca 0.10 -0.78 -0.21 0.00 -1.10 0.00 0.00 60.65 58.66 1xv2 s ILE 47 Cb -0.11 -1.56 0.01 0.00 -1.06 0.00 0.00 42.46 39.74 1xv2 s ILE 47 CO 0.00 0.32 0.65 -0.36 -0.10 0.00 0.00 174.94 175.45 1xv2 s PHE 48 N 1.46 3.10 -0.07 3.97 0.08 0.89 -1.67 117.98 125.74 1xv2 s PHE 48 Ca 0.02 0.17 -0.01 0.00 0.12 0.00 0.00 56.93 57.23 1xv2 s PHE 48 Cb -0.14 -3.26 0.03 0.00 -0.57 0.00 0.00 43.02 39.08 1xv2 s PHE 48 CO -0.10 -0.75 -0.01 -1.17 -0.10 0.00 0.00 175.22 173.10 1xv2 s LEU 49 N 2.79 0.71 -1.37 -0.37 2.96 -0.26 -1.44 118.68 121.70 1xv2 s LEU 49 Ca 0.24 -0.10 -0.05 0.00 -0.22 0.00 0.00 54.13 54.00 1xv2 s LEU 49 Cb -0.14 -0.46 0.03 0.00 0.50 0.00 0.00 46.19 46.12 1xv2 s LEU 49 CO 0.17 -0.17 0.85 0.47 -1.32 0.00 0.00 176.35 176.34 1xv2 n ASP 50 N 5.01 -2.75 0.00 3.68 8.00 -0.96 -1.39 116.55 128.13 1xv2 n ASP 50 Ca -0.10 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.63 1xv2 n ASP 50 Cb 0.50 -4.16 0.00 0.00 -0.02 0.00 0.00 41.12 37.44 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 -1.61 0.83 3.85 0.44 0.00 -0.62 -4.98 105.19 103.09 1xv2 n GLY 51 Ca -0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.33 3.12 -0.22 1.61 -0.14 -0.49 -4.99 119.74 118.30 1xv2 s LYS 52 Ca 0.00 -0.70 -0.02 0.00 -1.36 0.00 0.00 55.97 53.89 1xv2 s LYS 52 Cb 0.00 -2.80 0.01 0.00 -1.68 0.00 0.00 37.83 33.36 1xv2 s LYS 52 CO 0.00 0.53 -0.10 0.00 -0.76 0.00 0.00 175.35 175.02 1xv2 s ALA 53 N -1.65 2.63 0.17 5.17 0.00 -1.26 -1.10 121.76 125.71 1xv2 s ALA 53 Ca 0.32 -1.30 0.07 0.00 0.00 0.00 0.00 51.96 51.06 1xv2 s ALA 53 Cb -0.11 -1.54 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 1xv2 s ALA 53 CO 0.25 -0.56 -0.01 0.71 0.00 0.00 0.00 175.76 176.16 1xv2 s TYR 54 N 1.36 2.84 -0.05 0.00 2.02 -0.67 -0.24 117.35 122.62 1xv2 s TYR 54 Ca 0.03 -0.14 -0.00 0.00 -0.37 0.00 0.00 57.07 56.60 1xv2 s TYR 54 Cb -0.15 -1.38 0.03 0.00 -0.40 0.00 0.00 41.96 40.06 1xv2 s TYR 54 CO -0.07 0.51 -0.01 -1.58 -1.57 0.00 0.00 175.55 172.84 1xv2 s HIS 55 N -1.70 0.52 -0.20 2.71 5.65 0.84 -1.63 115.29 121.48 1xv2 s HIS 55 Ca 0.27 -0.09 -0.01 0.00 0.25 0.00 0.00 55.06 55.48 1xv2 s HIS 55 Cb -0.09 -0.60 0.01 0.00 -1.18 0.00 0.00 32.58 30.72 1xv2 s HIS 55 CO 0.18 -0.21 -0.14 0.00 -0.65 0.00 0.00 174.74 173.93 1xv2 s ALA 56 N 1.32 2.52 0.56 1.58 0.00 -0.65 -1.43 121.76 125.65 1xv2 s ALA 56 Ca -0.05 -1.21 0.06 0.00 0.00 0.00 0.00 51.96 50.76 1xv2 s ALA 56 Cb -0.13 -1.39 0.05 0.00 0.00 0.00 0.00 23.12 21.65 1xv2 s ALA 56 CO -0.02 -0.39 0.50 0.54 0.00 0.00 0.00 175.76 176.38 1xv2 s ASN 57 N 1.36 4.72 0.06 0.00 2.20 -0.93 -0.77 114.94 121.59 1xv2 s ASN 57 Ca 0.05 -1.18 0.06 0.00 -0.94 0.00 0.00 52.86 50.86 1xv2 s ASN 57 Cb -0.14 0.44 0.31 0.00 -2.00 0.00 0.00 41.25 39.87 1xv2 s ASN 57 CO -0.09 -1.19 1.19 -1.84 -2.94 0.00 0.00 177.10 172.23 1xv2 n GLU 58 N -1.90 0.03 -0.79 3.55 0.28 -1.26 -2.09 120.64 118.47 1xv2 n GLU 58 Ca 0.02 0.49 0.02 0.00 -0.16 0.00 0.00 57.16 57.53 1xv2 n GLU 58 Cb 0.64 -1.59 0.30 0.00 1.43 0.00 0.00 31.44 32.22 1xv2 n GLU 58 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1xv2 n HIS 59 N -1.65 1.76 -1.14 -1.84 8.25 -1.26 -4.91 115.22 114.42 1xv2 n HIS 59 Ca 0.00 -1.03 -0.05 0.00 -0.26 0.00 0.00 57.72 56.38 1xv2 n HIS 59 Cb 0.03 -0.51 -0.02 0.00 1.12 0.00 0.00 29.99 30.61 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 -0.20 -1.46 -2.76 -0.41 5.02 -0.89 -4.97 118.16 112.50 1xv2 n LYS 60 Ca 0.31 0.60 -0.32 0.00 -2.02 0.00 0.00 58.31 56.88 1xv2 n LYS 60 Cb 1.16 -4.79 -0.05 0.00 -0.02 0.00 0.00 35.03 31.33 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 -2.11 4.00 -0.16 1.97 2.02 -1.26 -4.92 118.70 118.24 1xv2 s GLU 61 Ca 0.00 0.84 -0.05 0.00 0.02 0.00 0.00 54.97 55.78 1xv2 s GLU 61 Cb 0.00 -2.26 0.08 0.00 0.10 0.00 0.00 34.13 32.05 1xv2 s GLU 61 CO 0.00 -0.07 0.29 0.12 0.02 0.00 0.00 175.26 175.62 1xv2 s PHE 62 N -2.32 -0.49 0.19 1.61 5.36 -1.26 -2.18 117.98 118.89 1xv2 s PHE 62 Ca 0.57 0.95 -0.06 0.00 -0.96 0.00 0.00 56.93 57.43 1xv2 s PHE 62 Cb -0.10 -0.02 -0.02 0.00 -0.34 0.00 0.00 43.02 42.54 1xv2 s PHE 62 CO 0.24 -0.43 0.25 0.96 -1.46 0.00 0.00 175.22 174.77 1xv2 s ILE 63 N 2.45 0.04 -0.15 3.12 -5.25 -0.51 -4.84 121.20 116.05 1xv2 s ILE 63 Ca 0.03 -1.65 -0.18 0.00 -0.99 0.00 0.00 60.65 57.85 1xv2 s ILE 63 Cb -0.13 -2.15 -0.04 0.00 2.95 0.00 0.00 42.46 43.09 1xv2 s ILE 63 CO -0.10 -0.16 0.49 -0.70 -1.79 0.00 0.00 174.94 172.68 1xv2 s GLU 64 N -4.05 4.28 0.54 0.37 2.12 -1.26 -0.11 118.70 120.59 1xv2 s GLU 64 Ca 0.26 0.43 -0.20 0.00 0.36 0.00 0.00 54.97 55.81 1xv2 s GLU 64 Cb 0.04 -3.49 -0.05 0.00 0.26 0.00 0.00 34.13 30.89 1xv2 s GLU 64 CO 0.06 0.03 1.20 -0.51 -0.54 0.00 0.00 175.26 175.50 1xv2 s LEU 65 N 1.05 3.81 0.17 2.70 1.43 0.67 -4.95 118.68 123.55 1xv2 s LEU 65 Ca 0.25 2.38 -0.08 0.00 -1.03 0.00 0.00 54.13 55.64 1xv2 s LEU 65 Cb -0.15 -4.45 0.03 0.00 0.03 0.00 0.00 46.19 41.65 1xv2 s LEU 65 CO 0.10 -1.33 1.52 0.50 0.23 0.00 0.00 176.35 177.37 1xv2 h LYS 66 N 1.35 0.86 0.00 1.70 3.64 -1.96 -3.46 116.57 118.71 1xv2 h LYS 66 Ca -0.50 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 58.45 1xv2 h LYS 66 Cb 1.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1xv2 h LYS 66 CO 0.57 1.07 0.00 0.41 -2.27 0.00 0.00 179.45 179.24 1xv2 n GLY 67 N 0.04 1.33 0.27 5.01 0.00 -1.26 -4.96 105.19 105.62 1xv2 n GLY 67 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 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 1.08 -4.75 1.61 5.75 -1.26 -0.98 116.55 117.99 1xv2 n ASP 68 Ca 0.00 -0.95 -0.37 0.00 -0.01 0.00 0.00 54.79 53.45 1xv2 n ASP 68 Cb 0.00 0.12 0.03 0.00 -1.03 0.00 0.00 41.12 40.25 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 -2.45 3.13 0.11 0.11 8.01 -1.26 -4.72 118.70 121.63 1xv2 s GLU 69 Ca 0.26 2.02 0.01 0.00 0.01 0.00 0.00 54.97 57.26 1xv2 s GLU 69 Cb 0.19 -2.14 -0.04 0.00 -4.31 0.00 0.00 34.13 27.84 1xv2 s GLU 69 CO 0.50 -1.13 0.27 0.15 0.01 0.00 0.00 175.26 175.05 1xv2 s LYS 70 N -3.05 3.46 0.01 1.61 1.02 -1.26 -1.15 119.74 120.38 1xv2 s LYS 70 Ca 0.73 -0.47 0.04 0.00 0.02 0.00 0.00 55.97 56.30 1xv2 s LYS 70 Cb -0.35 -2.98 -0.01 0.00 -0.52 0.00 0.00 37.83 33.97 1xv2 s LYS 70 CO 0.40 0.54 -0.14 0.14 -0.92 0.00 0.00 175.35 175.38 1xv2 s VAL 71 N -1.65 1.09 -0.20 3.17 -7.23 0.29 -2.02 120.40 113.85 1xv2 s VAL 71 Ca 0.36 -0.74 0.22 0.00 -1.81 0.00 0.00 61.98 60.01 1xv2 s VAL 71 Cb -0.12 -0.94 -0.11 0.00 0.56 0.00 0.00 36.38 35.77 1xv2 s VAL 71 CO 0.28 0.19 0.87 -0.81 -0.31 0.00 0.00 175.10 175.32 1xv2 n PRO 72 N 2.41 0.60 -3.66 4.82 -0.04 -1.26 -0.86 135.00 137.02 1xv2 n PRO 72 Ca -0.16 0.01 -0.07 0.00 -0.04 0.00 0.00 63.50 63.25 1xv2 n PRO 72 Cb 0.55 -1.71 -0.08 0.00 -0.04 0.00 0.00 33.50 32.22 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 -3.40 -0.97 -0.04 0.54 5.04 -1.26 -4.57 117.35 112.69 1xv2 s TYR 73 Ca -0.02 1.89 -0.19 0.00 -2.44 0.00 0.00 57.07 56.31 1xv2 s TYR 73 Cb 0.11 0.54 0.04 0.00 0.35 0.00 0.00 41.96 43.00 1xv2 s TYR 73 CO 0.83 -0.50 0.42 0.00 -1.34 0.00 0.00 175.55 174.95 1xv2 s ALA 74 N 1.87 -1.06 -0.06 3.97 0.00 -0.65 -3.27 121.76 122.57 1xv2 s ALA 74 Ca -0.08 0.69 0.02 0.00 0.00 0.00 0.00 51.96 52.58 1xv2 s ALA 74 Cb -0.08 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.00 1xv2 s ALA 74 CO -0.17 -0.28 -0.10 -1.12 0.00 0.00 0.00 175.76 174.09 1xv2 s SER 75 N -1.07 1.58 0.11 0.00 0.01 -0.40 -0.39 113.70 113.54 1xv2 s SER 75 Ca -0.11 -0.26 -0.11 0.00 1.31 0.00 0.00 55.95 56.78 1xv2 s SER 75 Cb -0.04 -0.73 0.01 0.00 0.21 0.00 0.00 66.02 65.47 1xv2 s SER 75 CO 0.05 0.01 0.26 -0.51 0.41 0.00 0.00 173.24 173.46 1xv2 s ILE 76 N 0.76 0.11 0.11 1.44 2.07 0.27 -1.48 121.20 124.48 1xv2 s ILE 76 Ca -0.13 -1.00 -0.22 0.00 -1.41 0.00 0.00 60.65 57.88 1xv2 s ILE 76 Cb -0.15 -1.32 0.06 0.00 0.13 0.00 0.00 42.46 41.17 1xv2 s ILE 76 CO 0.02 -0.52 0.55 0.28 -1.91 0.00 0.00 174.94 173.36 1xv2 s THR 77 N -3.85 0.02 -0.91 4.00 -1.32 -0.41 -1.13 115.64 112.04 1xv2 s THR 77 Ca 0.05 -0.17 -0.19 0.00 -1.21 0.00 0.00 61.69 60.17 1xv2 s THR 77 Cb 0.04 -1.03 0.12 0.00 -1.51 0.00 0.00 72.50 70.12 1xv2 s THR 77 CO -0.11 -0.09 1.13 0.20 -2.21 0.00 0.00 174.62 173.55 1xv2 s ASN 78 N -2.48 6.58 -0.10 8.08 0.01 -1.25 -0.94 114.94 124.84 1xv2 s ASN 78 Ca -0.01 -1.92 -0.31 0.00 -0.71 0.00 0.00 52.86 49.91 1xv2 s ASN 78 Cb -0.00 -2.41 -0.09 0.00 0.41 0.00 0.00 41.25 39.16 1xv2 s ASN 78 CO -0.09 -1.12 2.05 0.33 -1.51 0.00 0.00 177.10 176.77 1xv2 n PHE 79 N 6.79 2.23 -3.71 2.20 7.35 -1.26 -4.94 117.46 126.12 1xv2 n PHE 79 Ca 0.22 -0.17 -0.30 0.00 -0.76 0.00 0.00 57.45 56.44 1xv2 n PHE 79 Cb 0.49 -2.73 -0.13 0.00 0.35 0.00 0.00 39.48 37.45 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 5.13 1.15 0.04 -4.13 2.47 -1.26 -5.08 119.74 118.06 1xv2 s LYS 80 Ca 0.95 -1.80 -0.33 0.00 -1.56 0.00 0.00 55.97 53.23 1xv2 s LYS 80 Cb -0.49 -2.24 -0.12 0.00 -1.46 0.00 0.00 37.83 33.52 1xv2 s LYS 80 CO 0.43 -1.13 1.79 0.00 0.16 0.00 0.00 175.35 176.60 1xv2 n ALA 81 N 3.81 1.37 0.98 3.13 0.00 -1.26 -4.70 120.51 123.85 1xv2 n ALA 81 Ca 0.07 0.33 0.10 0.00 0.00 0.00 0.00 53.44 53.94 1xv2 n ALA 81 Cb 0.36 -2.49 -0.07 0.00 0.00 0.00 0.00 19.45 17.25 1xv2 n ALA 81 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xv2 n SER 82 N 5.56 0.92 -3.69 0.00 3.41 0.74 -4.93 113.62 115.64 1xv2 n SER 82 Ca 0.20 -0.88 -0.13 0.00 -0.26 0.00 0.00 58.87 57.79 1xv2 n SER 82 Cb 0.32 0.91 -0.09 0.00 -0.26 0.00 0.00 64.21 65.09 1xv2 n SER 82 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1xv2 s LYS 83 N -3.01 0.62 0.04 4.33 2.20 -1.10 -5.01 119.74 117.81 1xv2 s LYS 83 Ca 0.08 0.76 0.03 0.00 -0.36 0.00 0.00 55.97 56.48 1xv2 s LYS 83 Cb 0.16 0.29 -0.02 0.00 -1.51 0.00 0.00 37.83 36.75 1xv2 s LYS 83 CO 0.85 -0.08 -0.10 0.99 -0.36 0.00 0.00 175.35 176.65 1xv2 s THR 84 N 0.35 0.76 -0.24 3.43 2.01 -1.26 -1.06 115.64 119.63 1xv2 s THR 84 Ca -0.01 -0.93 -0.28 0.00 0.31 0.00 0.00 61.69 60.78 1xv2 s THR 84 Cb -0.04 -0.74 0.15 0.00 0.01 0.00 0.00 72.50 71.88 1xv2 s THR 84 CO -0.00 -0.16 1.17 0.72 -0.69 0.00 0.00 174.62 175.66 1xv2 s PHE 85 N -0.98 -0.26 0.60 4.92 -0.12 -0.35 -4.99 117.98 116.78 1xv2 s PHE 85 Ca -0.03 0.55 -0.06 0.00 -0.05 0.00 0.00 56.93 57.33 1xv2 s PHE 85 Cb -0.08 0.44 0.01 0.00 -0.63 0.00 0.00 43.02 42.77 1xv2 s PHE 85 CO 0.01 -0.19 0.91 -1.25 -0.05 0.00 0.00 175.22 174.65 1xv2 s PRO 86 N -0.54 2.89 -0.11 1.99 0.04 -1.26 0.35 135.00 138.36 1xv2 s PRO 86 Ca 0.03 -0.01 -0.17 0.00 0.04 0.00 0.00 61.00 60.89 1xv2 s PRO 86 Cb -0.03 -2.26 0.04 0.00 0.04 0.00 0.00 34.50 32.29 1xv2 s PRO 86 CO -0.06 -0.72 0.44 -0.51 0.04 0.00 0.00 177.00 176.19 1xv2 s LEU 87 N -5.00 0.33 0.00 -3.56 1.43 -0.78 -4.87 118.68 106.22 1xv2 s LEU 87 Ca 0.54 0.63 -0.04 0.00 -1.03 0.00 0.00 54.13 54.23 1xv2 s LEU 87 Cb -0.11 1.60 -0.00 0.00 0.03 0.00 0.00 46.19 47.71 1xv2 s LEU 87 CO 0.45 -0.31 0.08 -1.10 0.23 0.00 0.00 176.35 175.70 1xv2 s GLN 88 N -0.43 0.36 -1.07 1.70 -0.21 -1.26 -1.63 119.66 117.12 1xv2 s GLN 88 Ca -0.06 -0.37 -0.22 0.00 0.02 0.00 0.00 55.36 54.73 1xv2 s GLN 88 Cb -0.03 0.15 0.03 0.00 1.00 0.00 0.00 33.01 34.15 1xv2 s GLN 88 CO 0.03 -0.08 0.66 1.04 -2.12 0.00 0.00 175.29 174.82 1xv2 n GLN 89 N 1.78 -0.73 -4.03 2.91 1.13 -0.29 -4.97 117.38 113.18 1xv2 n GLN 89 Ca -0.21 0.33 -0.11 0.00 -1.94 0.00 0.00 57.00 55.07 1xv2 n GLN 89 Cb 0.56 -2.49 -0.11 0.00 0.11 0.00 0.00 30.24 28.31 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 -6.54 2.27 0.80 1.08 1.43 -1.07 -5.00 118.68 111.65 1xv2 s LEU 90 Ca 0.32 -0.57 -0.12 0.00 -1.03 0.00 0.00 54.13 52.73 1xv2 s LEU 90 Cb -0.17 -0.03 0.08 0.00 0.03 0.00 0.00 46.19 46.10 1xv2 s LEU 90 CO 0.94 -0.28 1.15 -0.94 0.23 0.00 0.00 176.35 177.45 1xv2 s SER 91 N -1.65 4.52 0.11 2.29 1.04 -1.26 -1.41 113.70 117.34 1xv2 s SER 91 Ca -0.11 0.93 -0.21 0.00 0.48 0.00 0.00 55.95 57.04 1xv2 s SER 91 Cb -0.08 -1.52 -0.09 0.00 0.10 0.00 0.00 66.02 64.42 1xv2 s SER 91 CO -0.01 -1.91 1.73 -0.61 0.98 0.00 0.00 173.24 173.42 1xv2 h GLN 92 N -1.05 0.03 -0.71 4.02 4.15 -1.72 -0.24 115.11 119.58 1xv2 h GLN 92 Ca -0.47 -0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.04 1xv2 h GLN 92 Cb 1.31 -0.01 -0.07 0.00 0.21 0.00 0.00 27.48 28.92 1xv2 h GLN 92 CO 0.64 0.02 0.37 -0.44 -1.93 0.00 0.00 178.83 177.49 1xv2 h ASP 93 N 0.03 0.50 0.37 -0.69 3.32 -1.94 0.40 116.42 118.40 1xv2 h ASP 93 Ca 0.05 0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 1xv2 h ASP 93 Cb 0.06 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1xv2 h ASP 93 CO -0.08 0.29 -0.45 0.44 -1.72 0.00 0.00 179.24 177.73 1xv2 h ASP 94 N 0.63 0.11 -0.21 6.45 3.32 -1.84 -0.95 116.42 123.93 1xv2 h ASP 94 Ca 0.34 -0.05 -0.15 0.00 0.02 0.00 0.00 57.03 57.20 1xv2 h ASP 94 Cb 0.33 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1xv2 h ASP 94 CO -0.25 0.54 -0.47 0.58 -1.72 0.00 0.00 179.24 177.93 1xv2 h VAL 95 N 0.08 1.31 -0.54 -1.35 2.07 -0.02 -2.51 116.25 115.30 1xv2 h VAL 95 Ca 0.00 -1.69 -0.08 0.00 0.82 0.00 0.00 66.70 65.75 1xv2 h VAL 95 Cb 0.82 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 1xv2 h VAL 95 CO 0.06 0.53 0.00 -0.26 0.02 0.00 0.00 177.57 177.93 1xv2 h PHE 96 N 0.39 0.98 -0.38 1.57 0.04 -0.78 -2.02 116.94 116.74 1xv2 h PHE 96 Ca 0.00 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 60.60 1xv2 h PHE 96 Cb 1.07 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.94 1xv2 h PHE 96 CO 0.09 0.88 0.14 0.00 -0.60 0.00 0.00 178.31 178.82 1xv2 h ALA 97 N 1.15 1.54 -0.14 2.45 0.00 -1.10 0.17 119.26 123.32 1xv2 h ALA 97 Ca 0.16 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1xv2 h ALA 97 Cb 0.49 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1xv2 h ALA 97 CO 0.02 0.36 -0.10 1.96 0.00 0.00 0.00 179.25 181.49 1xv2 h GLN 98 N 0.54 0.32 -0.85 0.00 1.08 -0.99 -2.19 115.11 113.02 1xv2 h GLN 98 Ca 0.13 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1xv2 h GLN 98 Cb 0.13 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.52 1xv2 h GLN 98 CO -0.01 0.67 0.49 0.82 -0.95 0.00 0.00 178.83 179.85 1xv2 h ILE 99 N -0.03 1.24 0.00 2.54 2.04 -0.87 -0.03 117.51 122.40 1xv2 h ILE 99 Ca 0.03 -0.57 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 1xv2 h ILE 99 Cb 0.60 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1xv2 h ILE 99 CO 0.03 0.27 -0.12 0.11 0.00 0.00 0.00 178.15 178.43 1xv2 h LYS 100 N 1.19 0.00 0.19 2.37 1.79 -0.57 -2.57 116.57 118.97 1xv2 h LYS 100 Ca 0.30 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.46 1xv2 h LYS 100 Cb -0.01 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.66 1xv2 h LYS 100 CO -0.05 0.12 -1.44 -0.91 -1.08 0.00 0.00 179.45 176.09 1xv2 h ASN 101 N 0.00 0.64 -0.61 0.86 -0.26 -0.44 -3.47 115.58 112.31 1xv2 h ASN 101 Ca -0.00 -0.72 -0.65 0.00 -0.56 0.00 0.00 56.30 54.37 1xv2 h ASN 101 Cb 0.25 -0.21 -0.07 0.00 -1.06 0.00 0.00 38.32 37.24 1xv2 h ASN 101 CO 0.02 1.58 2.56 -0.62 -1.06 0.00 0.00 177.43 179.91 1xv2 n GLU 102 N -3.61 3.85 -0.13 0.81 -0.58 -0.20 -5.06 120.64 115.73 1xv2 n GLU 102 Ca -0.15 -2.68 -0.18 0.00 -0.42 0.00 0.00 57.16 53.73 1xv2 n GLU 102 Cb 1.07 -2.60 -0.12 0.00 -0.57 0.00 0.00 31.44 29.22 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 2.42 2.94 -3.64 -4.62 7.94 -1.26 -5.05 117.00 115.72 1xv2 n LEU 104 Ca 0.66 -0.13 -0.09 0.00 -1.11 0.00 0.00 56.01 55.34 1xv2 n LEU 104 Cb 0.32 -0.90 -0.07 0.00 0.53 0.00 0.00 43.42 43.30 1xv2 n LEU 104 CO 0.67 0.93 0.77 -0.55 -1.11 0.00 0.00 177.39 178.11 1xv2 s SER 105 N -6.52 -0.42 0.00 1.96 0.15 -1.26 -4.99 113.70 102.62 1xv2 s SER 105 Ca -0.34 0.80 0.16 0.00 0.70 0.00 0.00 55.95 57.27 1xv2 s SER 105 Cb 0.09 0.81 0.91 0.00 -1.71 0.00 0.00 66.02 66.12 1xv2 s SER 105 CO 0.61 -0.15 1.59 -1.84 1.20 0.00 0.00 173.24 174.66 1xv2 n GLU 106 N 2.13 1.11 -0.16 5.44 0.28 -1.26 -2.41 120.64 125.76 1xv2 n GLU 106 Ca -0.12 -0.16 0.12 0.00 -0.16 0.00 0.00 57.16 56.84 1xv2 n GLU 106 Cb 0.56 -1.27 0.20 0.00 1.43 0.00 0.00 31.44 32.36 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 -0.59 3.39 -4.43 -1.84 3.02 -1.26 -4.41 115.26 109.15 1xv2 n ASN 107 Ca 0.12 -1.99 -0.22 0.00 -0.03 0.00 0.00 54.58 52.46 1xv2 n ASN 107 Cb 0.09 -0.21 -0.10 0.00 -0.61 0.00 0.00 39.78 38.95 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 -1.58 2.56 0.47 3.41 1.43 -1.01 -4.86 118.68 119.10 1xv2 s LEU 108 Ca 0.37 -1.11 -0.16 0.00 -1.03 0.00 0.00 54.13 52.20 1xv2 s LEU 108 Cb 0.22 -0.79 -0.08 0.00 0.03 0.00 0.00 46.19 45.57 1xv2 s LEU 108 CO 0.32 -0.20 0.92 -0.36 0.23 0.00 0.00 176.35 177.26 1xv2 s PHE 109 N -2.84 3.43 0.10 0.29 0.08 -1.26 -4.18 117.98 113.59 1xv2 s PHE 109 Ca 0.28 1.39 -0.18 0.00 0.12 0.00 0.00 56.93 58.54 1xv2 s PHE 109 Cb 0.00 -2.72 0.04 0.00 -0.57 0.00 0.00 43.02 39.78 1xv2 s PHE 109 CO 0.12 -0.24 0.43 -1.54 -0.10 0.00 0.00 175.22 173.88 1xv2 s SER 110 N -2.89 -0.29 0.10 1.36 1.04 -0.98 -1.85 113.70 110.19 1xv2 s SER 110 Ca 0.58 -0.16 0.09 0.00 0.48 0.00 0.00 55.95 56.94 1xv2 s SER 110 Cb -0.10 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.46 1xv2 s SER 110 CO 0.27 -0.80 -0.21 0.00 0.98 0.00 0.00 173.24 173.49 1xv2 s ALA 111 N -3.31 2.55 0.07 5.32 0.00 0.40 -0.42 121.76 126.37 1xv2 s ALA 111 Ca -0.00 -1.34 0.03 0.00 0.00 0.00 0.00 51.96 50.65 1xv2 s ALA 111 Cb 0.01 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 1xv2 s ALA 111 CO -0.08 0.57 -0.10 0.14 0.00 0.00 0.00 175.76 176.29 1xv2 s VAL 112 N -1.04 0.80 -0.06 0.00 -7.23 -0.81 -1.29 120.40 110.77 1xv2 s VAL 112 Ca 0.16 -1.37 -0.02 0.00 -1.81 0.00 0.00 61.98 58.94 1xv2 s VAL 112 Cb -0.10 -1.02 0.04 0.00 0.56 0.00 0.00 36.38 35.85 1xv2 s VAL 112 CO 0.07 -0.44 0.10 -0.75 -0.31 0.00 0.00 175.10 173.77 1xv2 s LYS 113 N -2.16 -0.02 -0.25 4.82 2.20 -0.06 -2.51 119.74 121.75 1xv2 s LYS 113 Ca -0.02 0.43 0.02 0.00 -0.36 0.00 0.00 55.97 56.04 1xv2 s LYS 113 Cb -0.07 -0.38 0.06 0.00 -1.51 0.00 0.00 37.83 35.94 1xv2 s LYS 113 CO 0.00 -0.30 -0.07 0.42 -0.36 0.00 0.00 175.35 175.04 1xv2 s ILE 114 N 2.04 1.83 -0.04 5.43 1.01 -0.15 -0.21 121.20 131.12 1xv2 s ILE 114 Ca 0.02 -1.45 0.06 0.00 0.00 0.00 0.00 60.65 59.28 1xv2 s ILE 114 Cb -0.12 -2.04 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 1xv2 s ILE 114 CO -0.04 -0.09 -0.22 -0.47 0.00 0.00 0.00 174.94 174.11 1xv2 s TYR 115 N 1.25 2.08 -3.29 3.97 5.04 -0.76 -0.32 117.35 125.32 1xv2 s TYR 115 Ca -0.06 -0.51 0.00 0.00 -2.44 0.00 0.00 57.07 54.05 1xv2 s TYR 115 Cb -0.19 -1.36 0.00 0.00 0.35 0.00 0.00 41.96 40.76 1xv2 s TYR 115 CO -0.06 -0.12 0.00 0.41 -1.34 0.00 0.00 175.55 174.44 1xv2 n GLY 116 N 2.79 0.00 3.83 8.97 0.00 -0.86 -1.04 105.19 118.89 1xv2 n GLY 116 Ca -0.17 -1.02 -0.36 0.00 0.00 0.00 0.00 46.02 44.48 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 5.19 -0.13 2.61 -4.23 0.24 -1.71 115.64 113.61 1xv2 s THR 117 Ca 0.00 0.01 0.02 0.00 -1.18 0.00 0.00 61.69 60.55 1xv2 s THR 117 Cb 0.00 -3.28 0.01 0.00 1.34 0.00 0.00 72.50 70.57 1xv2 s THR 117 CO 0.00 0.55 -0.20 -0.36 -0.54 0.00 0.00 174.62 174.07 1xv2 s PHE 118 N -1.05 2.50 0.25 3.99 0.08 0.71 -0.99 117.98 123.48 1xv2 s PHE 118 Ca 0.17 -1.25 -0.03 0.00 0.12 0.00 0.00 56.93 55.93 1xv2 s PHE 118 Cb -0.12 -1.72 0.31 0.00 -0.57 0.00 0.00 43.02 40.92 1xv2 s PHE 118 CO 0.06 -0.59 1.78 0.87 -0.10 0.00 0.00 175.22 177.25 1xv2 h LYS 119 N 7.36 0.91 -4.77 0.44 1.57 -0.63 0.35 116.57 121.80 1xv2 h LYS 119 Ca -0.32 -0.21 -0.45 0.00 -1.87 0.00 0.00 60.65 57.80 1xv2 h LYS 119 Cb 1.19 -0.13 -0.12 0.00 0.08 0.00 0.00 32.23 33.25 1xv2 h LYS 119 CO 0.54 0.83 -0.42 -1.58 -0.57 0.00 0.00 179.45 178.25 1xv2 s HIS 120 N -5.19 1.67 0.00 -1.35 5.04 -0.99 -1.64 115.29 112.82 1xv2 s HIS 120 Ca -0.10 -1.62 0.00 0.00 -1.54 0.00 0.00 55.06 51.80 1xv2 s HIS 120 Cb 0.15 -0.60 0.00 0.00 0.04 0.00 0.00 32.58 32.17 1xv2 s HIS 120 CO 0.82 -0.94 0.00 1.58 -2.34 0.00 0.00 174.74 173.85 1xv2 n HIS 122 N -0.63 0.00 -4.37 3.88 -0.00 0.19 -0.58 115.22 113.70 1xv2 n HIS 122 Ca 0.07 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.60 1xv2 n HIS 122 Cb 0.62 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.51 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 0.94 0.00 3.57 -7.23 -0.77 -0.29 120.40 116.62 1xv2 s VAL 123 Ca 0.00 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 1xv2 s VAL 123 Cb 0.00 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.34 1xv2 s VAL 123 CO 0.00 -0.10 0.00 -2.11 -0.31 0.00 0.00 175.10 172.58 1xv2 n ARG 124 N -0.53 1.83 -3.80 4.82 -4.01 -0.44 -1.33 116.66 113.20 1xv2 n ARG 124 Ca -0.02 0.00 -0.13 0.00 -1.04 0.00 0.00 57.85 56.66 1xv2 n ARG 124 Cb 0.66 0.00 -0.13 0.00 -3.04 0.00 0.00 32.46 29.94 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 -0.74 0.13 0.59 2.89 0.04 -1.26 -1.59 135.00 135.06 1xv2 s PRO 127 Ca 0.00 0.24 -0.18 0.00 0.04 0.00 0.00 61.00 61.10 1xv2 s PRO 127 Cb 0.00 -0.01 -0.04 0.00 0.04 0.00 0.00 34.50 34.49 1xv2 s PRO 127 CO 0.00 -0.07 1.15 0.00 0.04 0.00 0.00 177.00 178.13 1xv2 s ALA 128 N 0.44 2.59 0.19 8.56 0.00 -1.26 -4.74 121.76 127.53 1xv2 s ALA 128 Ca -0.03 0.84 0.09 0.00 0.00 0.00 0.00 51.96 52.86 1xv2 s ALA 128 Cb -0.05 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 1xv2 s ALA 128 CO -0.02 -1.02 -0.10 -0.65 0.00 0.00 0.00 175.76 173.97 1xv2 s GLN 129 N -3.46 2.03 -0.04 0.00 -0.21 -0.69 -4.99 119.66 112.29 1xv2 s GLN 129 Ca 0.73 -1.31 0.05 0.00 0.02 0.00 0.00 55.36 54.85 1xv2 s GLN 129 Cb -0.25 -2.13 -0.02 0.00 1.00 0.00 0.00 33.01 31.60 1xv2 s GLN 129 CO 0.32 0.43 -0.18 -0.65 -2.12 0.00 0.00 175.29 173.08 1xv2 s GLN 130 N -2.88 2.43 0.53 2.91 -1.52 -1.26 -4.58 119.66 115.29 1xv2 s GLN 130 Ca 0.25 -0.77 -0.21 0.00 -1.95 0.00 0.00 55.36 52.68 1xv2 s GLN 130 Cb -0.08 -2.28 -0.05 0.00 -0.22 0.00 0.00 33.01 30.37 1xv2 s GLN 130 CO 0.15 0.58 1.25 -1.25 -0.25 0.00 0.00 175.29 175.77 1xv2 s PRO 131 N -0.63 3.29 0.32 2.91 0.04 -1.26 -4.20 135.00 135.48 1xv2 s PRO 131 Ca 0.09 1.96 -0.29 0.00 0.04 0.00 0.00 61.00 62.80 1xv2 s PRO 131 Cb -0.11 -2.20 -0.10 0.00 0.04 0.00 0.00 34.50 32.13 1xv2 s PRO 131 CO 0.00 -0.99 1.39 -1.25 0.04 0.00 0.00 177.00 176.19 1xv2 s PRO 132 N -2.97 4.27 0.60 0.56 0.04 -1.26 -5.16 135.00 131.08 1xv2 s PRO 132 Ca 0.71 2.33 -0.08 0.00 0.04 0.00 0.00 61.00 63.99 1xv2 s PRO 132 Cb -0.33 -3.05 -0.01 0.00 0.04 0.00 0.00 34.50 31.14 1xv2 s PRO 132 CO 0.39 -0.33 0.95 0.71 0.04 0.00 0.00 177.00 178.76 1xv2 s TYR 133 N -0.85 3.45 0.45 0.56 2.02 -1.26 -5.11 117.35 116.61 1xv2 s TYR 133 Ca 0.52 0.95 0.03 0.00 -0.37 0.00 0.00 57.07 58.21 1xv2 s TYR 133 Cb -0.42 -2.70 -0.01 0.00 -0.40 0.00 0.00 41.96 38.42 1xv2 s TYR 133 CO 0.53 -0.74 0.12 0.95 -1.57 0.00 0.00 175.55 174.84 1xv2 s THR 134 N -3.07 0.60 0.29 -0.71 -4.23 -1.26 -5.02 115.64 102.24 1xv2 s THR 134 Ca 0.54 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.75 1xv2 s THR 134 Cb -0.11 -2.22 -0.11 0.00 1.34 0.00 0.00 72.50 71.41 1xv2 s THR 134 CO 0.49 0.00 1.51 -0.13 -0.54 0.00 0.00 174.62 175.95 1xv2 s ARG 135 N -3.70 4.18 0.66 3.99 0.52 -1.26 -4.12 118.95 119.22 1xv2 s ARG 135 Ca 0.17 2.46 0.36 0.00 -0.52 0.00 0.00 55.73 58.20 1xv2 s ARG 135 Cb 0.01 -3.05 1.95 0.00 0.52 0.00 0.00 34.95 34.38 1xv2 s ARG 135 CO 0.12 -0.52 2.12 1.25 0.02 0.00 0.00 175.30 178.29 1xv2 h LEU 136 N 4.62 0.00 -2.15 2.53 5.85 -1.88 -1.75 115.31 122.53 1xv2 h LEU 136 Ca -0.47 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 1xv2 h LEU 136 Cb 1.22 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 1xv2 h LEU 136 CO 0.76 0.00 -0.01 -0.29 -0.34 0.00 0.00 178.44 178.57 1xv2 h ILE 137 N 0.00 0.83 -0.09 4.05 6.09 -1.93 -0.97 117.51 125.49 1xv2 h ILE 137 Ca 0.01 -0.02 -0.09 0.00 -1.37 0.00 0.00 64.86 63.39 1xv2 h ILE 137 Cb 0.40 1.01 -0.01 0.00 0.47 0.00 0.00 36.82 38.69 1xv2 h ILE 137 CO -0.00 0.01 -0.37 0.44 -3.07 0.00 0.00 178.15 175.15 1xv2 h ASP 138 N 0.00 0.19 -0.05 2.19 3.32 -1.68 -2.17 116.42 118.22 1xv2 h ASP 138 Ca -0.00 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 56.89 1xv2 h ASP 138 Cb 0.01 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1xv2 h ASP 138 CO 0.00 0.55 -0.33 0.28 -1.72 0.00 0.00 179.24 178.03 1xv2 h SER 139 N 0.16 0.37 -0.55 6.45 0.02 -1.36 -3.25 113.55 115.38 1xv2 h SER 139 Ca 0.02 -0.68 0.05 0.00 -0.84 0.00 0.00 61.79 60.34 1xv2 h SER 139 Cb 0.74 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.14 1xv2 h SER 139 CO 0.06 0.99 0.37 0.00 -1.14 0.00 0.00 176.83 177.10 1xv2 h ALA 140 N 0.39 1.82 0.00 3.77 0.00 -1.32 -1.27 119.26 122.65 1xv2 h ALA 140 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1xv2 h ALA 140 Cb 1.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1xv2 h ALA 140 CO 0.07 0.09 0.00 0.54 0.00 0.00 0.00 179.25 179.95 1xv2 n ARG 141 N -4.47 0.34 -0.17 0.00 1.74 -0.83 -2.63 116.66 110.64 1xv2 n ARG 141 Ca 0.07 0.08 0.02 0.00 -0.77 0.00 0.00 57.85 57.25 1xv2 n ARG 141 Cb 0.21 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.19 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 -1.25 0.90 -2.18 5.56 1.85 -0.56 -5.09 116.66 115.89 1xv2 n ARG 142 Ca 0.11 -1.35 -0.38 0.00 -1.00 0.00 0.00 57.85 55.23 1xv2 n ARG 142 Cb 0.16 -0.84 -0.01 0.00 -1.05 0.00 0.00 32.46 30.72 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 -0.89 3.83 0.40 2.89 -2.07 -0.71 -4.89 119.66 118.22 1xv2 s GLN 143 Ca 0.08 1.92 -0.10 0.00 -1.82 0.00 0.00 55.36 55.44 1xv2 s GLN 143 Cb 0.07 -2.54 -0.06 0.00 -1.09 0.00 0.00 33.01 29.38 1xv2 s GLN 143 CO 0.01 -0.53 0.75 -1.25 -1.32 0.00 0.00 175.29 172.94 1xv2 s PRO 144 N -2.51 3.75 -0.00 9.60 0.04 -1.26 -5.04 135.00 139.58 1xv2 s PRO 144 Ca 0.61 0.41 0.02 0.00 0.04 0.00 0.00 61.00 62.08 1xv2 s PRO 144 Cb -0.32 -2.41 -0.01 0.00 0.04 0.00 0.00 34.50 31.80 1xv2 s PRO 144 CO 0.40 -0.03 -0.06 -1.21 0.04 0.00 0.00 177.00 176.14 1xv2 s GLU 145 N -3.89 0.50 -0.02 4.56 2.02 -1.26 -4.38 118.70 116.23 1xv2 s GLU 145 Ca 0.50 -0.23 0.02 0.00 0.02 0.00 0.00 54.97 55.29 1xv2 s GLU 145 Cb -0.10 -0.48 0.00 0.00 0.10 0.00 0.00 34.13 33.65 1xv2 s GLU 145 CO 0.32 0.13 -0.08 -2.00 0.02 0.00 0.00 175.26 173.65 1xv2 s GLU 146 N -0.17 0.82 0.13 1.61 2.12 -0.44 -5.00 118.70 117.77 1xv2 s GLU 146 Ca 0.02 -0.28 0.10 0.00 0.36 0.00 0.00 54.97 55.17 1xv2 s GLU 146 Cb -0.02 -0.78 -0.04 0.00 0.26 0.00 0.00 34.13 33.54 1xv2 s GLU 146 CO -0.00 0.12 -0.22 0.15 -0.54 0.00 0.00 175.26 174.77 1xv2 s LYS 147 N 0.10 1.63 0.15 4.30 1.02 -1.26 -1.85 119.74 123.84 1xv2 s LYS 147 Ca -0.01 -1.26 0.00 0.00 0.02 0.00 0.00 55.97 54.72 1xv2 s LYS 147 Cb -0.07 -2.02 -0.04 0.00 -0.52 0.00 0.00 37.83 35.18 1xv2 s LYS 147 CO 0.00 0.46 0.04 1.03 -0.92 0.00 0.00 175.35 175.97 1xv2 s ARG 148 N -2.15 1.03 0.00 1.68 1.81 -1.26 -5.01 118.95 115.05 1xv2 s ARG 148 Ca 0.17 -1.50 0.02 0.00 -1.72 0.00 0.00 55.73 52.70 1xv2 s ARG 148 Cb -0.10 0.04 -0.01 0.00 -0.45 0.00 0.00 34.95 34.43 1xv2 s ARG 148 CO 0.09 -0.22 -0.07 -0.65 -0.68 0.00 0.00 175.30 173.76 1xv2 s GLN 149 N -4.01 0.57 -1.19 3.54 -0.21 -1.26 -4.39 119.66 112.72 1xv2 s GLN 149 Ca 0.25 -0.32 -0.16 0.00 0.02 0.00 0.00 55.36 55.15 1xv2 s GLN 149 Cb 0.07 -0.54 -0.01 0.00 1.00 0.00 0.00 33.01 33.54 1xv2 s GLN 149 CO 0.04 0.14 0.73 -0.25 -2.12 0.00 0.00 175.29 173.83 1xv2 n ASP 150 N 2.73 -4.21 -4.52 5.90 8.00 -0.02 -4.96 116.55 119.46 1xv2 n ASP 150 Ca -0.14 -1.00 -0.31 0.00 0.71 0.00 0.00 54.79 54.04 1xv2 n ASP 150 Cb 0.57 -3.38 -0.11 0.00 -0.02 0.00 0.00 41.12 38.18 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 -3.56 3.19 -0.18 0.53 2.07 -0.41 -4.87 121.20 117.98 1xv2 s ILE 151 Ca 0.37 -1.02 -0.07 0.00 -1.41 0.00 0.00 60.65 58.52 1xv2 s ILE 151 Cb -0.13 -2.38 -0.04 0.00 0.13 0.00 0.00 42.46 40.04 1xv2 s ILE 151 CO 0.86 0.34 0.04 -0.60 -1.91 0.00 0.00 174.94 173.68 1xv2 s ARG 152 N -1.49 3.90 0.00 3.50 3.52 -1.26 -0.21 118.95 126.91 1xv2 s ARG 152 Ca 0.16 -0.38 0.00 0.00 -0.13 0.00 0.00 55.73 55.38 1xv2 s ARG 152 Cb -0.11 -3.16 0.00 0.00 -1.56 0.00 0.00 34.95 30.12 1xv2 s ARG 152 CO 0.07 0.25 0.00 0.41 -0.81 0.00 0.00 175.30 175.21 1xv2 n GLY 153 N 3.60 1.25 2.93 8.12 0.00 -0.69 -0.86 105.19 119.53 1xv2 n GLY 153 Ca -0.17 -0.63 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 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 0.28 -0.13 4.61 0.00 -0.21 -2.03 121.76 123.28 1xv2 s ALA 154 Ca 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 51.96 51.77 1xv2 s ALA 154 Cb 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 1xv2 s ALA 154 CO 0.00 0.06 -0.02 0.42 0.00 0.00 0.00 175.76 176.23 1xv2 s ILE 155 N -0.12 4.11 0.04 0.00 1.01 0.56 -1.66 121.20 125.14 1xv2 s ILE 155 Ca 0.01 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.39 1xv2 s ILE 155 Cb -0.02 -2.77 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 1xv2 s ILE 155 CO -0.00 0.54 -0.10 0.68 0.00 0.00 0.00 174.94 176.05 1xv2 s VAL 156 N -0.17 0.78 0.00 2.92 -7.23 -0.21 -0.98 120.40 115.50 1xv2 s VAL 156 Ca 0.04 -0.94 0.00 0.00 -1.81 0.00 0.00 61.98 59.27 1xv2 s VAL 156 Cb -0.13 -0.76 0.00 0.00 0.56 0.00 0.00 36.38 36.06 1xv2 s VAL 156 CO 0.02 -0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.27 1xv2 n GLY 157 N 1.83 0.51 3.06 2.32 0.00 -1.04 -0.29 105.19 111.58 1xv2 n GLY 157 Ca -0.19 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.21 0.30 -0.15 1.61 0.08 -0.04 -1.92 117.98 115.66 1xv2 s PHE 158 Ca 0.00 -0.65 -0.03 0.00 0.12 0.00 0.00 56.93 56.37 1xv2 s PHE 158 Cb 0.00 -0.22 -0.03 0.00 -0.57 0.00 0.00 43.02 42.20 1xv2 s PHE 158 CO 0.00 -0.31 -0.05 0.12 -0.10 0.00 0.00 175.22 174.88 1xv2 s PHE 159 N -2.51 3.00 -0.16 0.36 5.36 0.44 -0.96 117.98 123.50 1xv2 s PHE 159 Ca -0.06 -0.31 -0.02 0.00 -0.96 0.00 0.00 56.93 55.57 1xv2 s PHE 159 Cb -0.02 -1.93 -0.02 0.00 -0.34 0.00 0.00 43.02 40.71 1xv2 s PHE 159 CO -0.05 -0.03 -0.07 0.99 -1.46 0.00 0.00 175.22 174.61 1xv2 s THR 160 N 0.26 3.49 0.54 0.12 2.01 -0.15 -2.31 115.64 119.60 1xv2 s THR 160 Ca -0.04 -0.49 -0.19 0.00 0.31 0.00 0.00 61.69 61.27 1xv2 s THR 160 Cb -0.14 -2.52 -0.06 0.00 0.01 0.00 0.00 72.50 69.79 1xv2 s THR 160 CO 0.03 0.49 1.12 -2.16 -0.69 0.00 0.00 174.62 173.41 1xv2 s PRO 161 N 0.56 3.39 0.15 4.92 0.04 -1.26 -2.95 135.00 139.85 1xv2 s PRO 161 Ca -0.05 1.58 -0.25 0.00 0.04 0.00 0.00 61.00 62.32 1xv2 s PRO 161 Cb -0.15 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 1xv2 s PRO 161 CO 0.03 -0.81 1.35 -1.91 0.04 0.00 0.00 177.00 175.69 1xv2 n GLU 162 N -1.30 -0.36 0.25 4.56 2.13 -1.26 -0.54 120.64 124.13 1xv2 n GLU 162 Ca 0.11 1.32 0.17 0.00 0.66 0.00 0.00 57.16 59.43 1xv2 n GLU 162 Cb 0.51 -1.95 0.83 0.00 0.27 0.00 0.00 31.44 31.10 1xv2 n GLU 162 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1xv2 h LEU 163 N 0.00 0.00 -2.41 4.31 5.85 -1.95 0.67 115.31 121.78 1xv2 h LEU 163 Ca 0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1xv2 h LEU 163 Cb 0.38 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1xv2 h LEU 163 CO -0.83 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 177.76 1xv2 n PHE 164 N -3.25 0.85 -1.75 1.25 3.72 0.30 -4.94 117.46 113.65 1xv2 n PHE 164 Ca 0.01 -0.43 -0.42 0.00 -0.05 0.00 0.00 57.45 56.56 1xv2 n PHE 164 Cb 0.42 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.93 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 -1.15 2.39 0.00 1.38 3.76 0.22 -1.72 115.29 120.18 1xv2 s HIS 165 Ca 0.44 0.12 0.00 0.00 -0.15 0.00 0.00 55.06 55.47 1xv2 s HIS 165 Cb 0.23 -4.14 0.00 0.00 1.11 0.00 0.00 32.58 29.78 1xv2 s HIS 165 CO 0.30 -4.58 0.00 0.41 -0.85 0.00 0.00 174.74 170.02 1xv2 n GLY 166 N 4.13 3.21 0.24 -2.22 0.00 -1.26 -4.75 105.19 104.54 1xv2 n GLY 166 Ca 0.17 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 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 1.28 -2.14 1.61 2.07 -1.73 0.33 116.25 117.67 1xv2 h VAL 167 Ca 0.00 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.24 1xv2 h VAL 167 Cb 0.00 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1xv2 h VAL 167 CO 0.00 0.43 0.00 0.61 0.02 0.00 0.00 177.57 178.63 1xv2 n GLY 168 N -0.11 6.70 3.68 2.17 0.00 -0.70 -2.22 105.19 114.70 1xv2 n GLY 168 Ca -0.01 -1.91 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 1xv2 n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xv2 s SER 169 N 1.00 4.95 -0.80 1.61 1.04 -1.26 -4.66 113.70 115.58 1xv2 s SER 169 Ca 0.00 -0.21 -0.26 0.00 0.48 0.00 0.00 55.95 55.96 1xv2 s SER 169 Cb 0.00 -1.15 -0.12 0.00 0.10 0.00 0.00 66.02 64.85 1xv2 s SER 169 CO 0.00 0.17 2.33 0.00 0.98 0.00 0.00 173.24 176.71 1xv2 s ALA 170 N -1.34 0.88 0.00 5.32 0.00 -1.26 -4.09 121.76 121.28 1xv2 s ALA 170 Ca 0.25 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1xv2 s ALA 170 Cb -0.11 -4.57 0.00 0.00 0.00 0.00 0.00 23.12 18.44 1xv2 s ALA 170 CO 0.18 -5.69 0.00 0.41 0.00 0.00 0.00 175.76 170.66 1xv2 n GLY 171 N 6.80 0.92 3.77 0.00 0.00 -1.15 -4.95 105.19 110.57 1xv2 n GLY 171 Ca 0.45 -1.37 -0.39 0.00 0.00 0.00 0.00 46.02 44.71 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 3.93 -0.19 1.61 0.08 -1.26 -0.98 117.98 121.17 1xv2 s PHE 172 Ca 0.00 1.72 -0.03 0.00 0.12 0.00 0.00 56.93 58.73 1xv2 s PHE 172 Cb 0.00 -2.83 0.06 0.00 -0.57 0.00 0.00 43.02 39.68 1xv2 s PHE 172 CO 0.00 0.49 0.05 -1.58 -0.10 0.00 0.00 175.22 174.08 1xv2 s HIS 173 N -1.17 0.82 0.03 0.36 5.65 -0.14 -4.99 115.29 115.85 1xv2 s HIS 173 Ca 0.38 -0.71 0.03 0.00 0.25 0.00 0.00 55.06 55.01 1xv2 s HIS 173 Cb -0.24 -0.94 -0.02 0.00 -1.18 0.00 0.00 32.58 30.20 1xv2 s HIS 173 CO 0.28 -0.58 -0.10 0.96 -0.65 0.00 0.00 174.74 174.65 1xv2 s ILE 174 N 1.93 0.73 0.26 0.89 -4.36 -1.26 -0.86 121.20 118.53 1xv2 s ILE 174 Ca -0.00 -0.90 0.11 0.00 -0.26 0.00 0.00 60.65 59.60 1xv2 s ILE 174 Cb -0.17 -0.71 -0.05 0.00 1.25 0.00 0.00 42.46 42.78 1xv2 s ILE 174 CO -0.08 -0.15 -0.19 -1.00 0.24 0.00 0.00 174.94 173.75 1xv2 s HIS 175 N -0.96 2.20 0.09 1.37 3.76 0.60 -1.13 115.29 121.22 1xv2 s HIS 175 Ca -0.03 -0.37 0.07 0.00 -0.15 0.00 0.00 55.06 54.57 1xv2 s HIS 175 Cb -0.08 -0.96 -0.03 0.00 1.11 0.00 0.00 32.58 32.62 1xv2 s HIS 175 CO 0.01 0.65 -0.18 0.12 -0.85 0.00 0.00 174.74 174.49 1xv2 s PHE 176 N -2.55 1.54 -0.13 1.40 5.36 0.51 -1.05 117.98 123.07 1xv2 s PHE 176 Ca 0.28 -0.44 -0.05 0.00 -0.96 0.00 0.00 56.93 55.76 1xv2 s PHE 176 Cb -0.04 -0.85 0.06 0.00 -0.34 0.00 0.00 43.02 41.85 1xv2 s PHE 176 CO 0.14 0.15 0.26 0.00 -1.46 0.00 0.00 175.22 174.31 1xv2 s ALA 177 N -1.29 -0.56 0.51 11.12 0.00 -0.67 -1.69 121.76 129.19 1xv2 s ALA 177 Ca 0.04 0.95 -0.17 0.00 0.00 0.00 0.00 51.96 52.78 1xv2 s ALA 177 Cb -0.10 -0.95 -0.08 0.00 0.00 0.00 0.00 23.12 22.00 1xv2 s ALA 177 CO 0.03 -0.56 0.99 0.16 0.00 0.00 0.00 175.76 176.39 1xv2 s ASP 178 N 2.21 6.54 0.35 0.00 -4.77 -0.78 -1.05 116.67 119.17 1xv2 s ASP 178 Ca -0.01 1.63 0.12 0.00 -3.30 0.00 0.00 52.55 50.99 1xv2 s ASP 178 Cb -0.12 -2.52 0.91 0.00 -1.09 0.00 0.00 42.92 40.10 1xv2 s ASP 178 CO -0.09 -0.64 1.79 0.44 0.70 0.00 0.00 175.17 177.38 1xv2 h ASP 179 N 0.99 0.62 0.27 2.11 5.19 -1.34 0.27 116.42 124.53 1xv2 h ASP 179 Ca -0.47 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 1xv2 h ASP 179 Cb 1.19 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.67 1xv2 h ASP 179 CO 0.61 0.20 0.00 -0.62 -3.12 0.00 0.00 179.24 176.31 1xv2 n GLU 180 N -4.67 0.20 -3.85 3.56 1.02 -1.26 -4.87 120.64 110.76 1xv2 n GLU 180 Ca 0.23 0.16 -0.24 0.00 -0.02 0.00 0.00 57.16 57.28 1xv2 n GLU 180 Cb 0.67 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 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 -1.29 -4.00 0.00 3.49 5.12 0.95 -4.85 116.66 116.08 1xv2 n ARG 181 Ca 0.07 0.50 0.00 0.00 -1.93 0.00 0.00 57.85 56.48 1xv2 n ARG 181 Cb 0.11 -4.82 0.00 0.00 -1.16 0.00 0.00 32.46 26.59 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 -4.35 0.26 -3.18 7.54 0.00 -1.26 -4.79 120.51 114.72 1xv2 n ALA 182 Ca -0.29 -0.02 -0.13 0.00 0.00 0.00 0.00 53.44 52.99 1xv2 n ALA 182 Cb 0.68 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.07 -0.29 -1.32 0.00 5.04 -1.26 -4.67 117.35 114.78 1xv2 s TYR 183 Ca 0.00 0.70 0.00 0.00 -2.44 0.00 0.00 57.07 55.33 1xv2 s TYR 183 Cb 0.00 0.10 0.00 0.00 0.35 0.00 0.00 41.96 42.41 1xv2 s TYR 183 CO 0.00 -0.18 0.00 0.41 -1.34 0.00 0.00 175.55 174.44 1xv2 n GLY 184 N 2.72 -1.56 0.00 8.97 0.00 -1.26 -1.86 105.19 112.20 1xv2 n GLY 184 Ca -0.14 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.25 -0.43 3.63 -0.02 0.00 -0.68 -4.86 105.19 102.59 1xv2 n GLY 185 Ca 0.00 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.92 3.26 0.03 1.61 5.65 -0.62 -0.37 115.29 121.94 1xv2 s HIS 186 Ca 0.00 1.08 -0.30 0.00 0.25 0.00 0.00 55.06 56.08 1xv2 s HIS 186 Cb 0.00 -3.20 -0.06 0.00 -1.18 0.00 0.00 32.58 28.14 1xv2 s HIS 186 CO 0.00 -0.50 1.43 0.08 -0.65 0.00 0.00 174.74 175.10 1xv2 s VAL 187 N 3.01 3.54 -0.15 0.89 1.01 -0.29 -1.33 120.40 127.08 1xv2 s VAL 187 Ca 0.36 0.98 0.13 0.00 0.00 0.00 0.00 61.98 63.46 1xv2 s VAL 187 Cb -0.15 -3.63 -0.19 0.00 0.00 0.00 0.00 36.38 32.42 1xv2 s VAL 187 CO 0.10 0.02 0.06 0.18 0.00 0.00 0.00 175.10 175.45 1xv2 n LEU 188 N 5.09 0.00 -3.52 3.92 4.77 0.60 -4.78 117.00 123.08 1xv2 n LEU 188 Ca 0.13 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.02 1xv2 n LEU 188 Cb 0.43 0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.85 1xv2 n LEU 188 CO 0.59 0.36 0.70 -0.62 -1.33 0.00 0.00 177.39 177.09 1xv2 s ASP 189 N -4.82 -0.38 0.01 -1.43 2.15 -1.01 -5.03 116.67 106.16 1xv2 s ASP 189 Ca -0.07 0.15 -0.29 0.00 0.43 0.00 0.00 52.55 52.77 1xv2 s ASP 189 Cb 0.05 0.37 0.10 0.00 -0.30 0.00 0.00 42.92 43.13 1xv2 s ASP 189 CO 0.62 -0.54 0.97 0.72 -0.17 0.00 0.00 175.17 176.76 1xv2 s PHE 190 N -2.46 -0.25 -0.05 -5.34 -0.12 -1.26 -0.64 117.98 107.86 1xv2 s PHE 190 Ca 0.02 0.08 -0.02 0.00 -0.05 0.00 0.00 56.93 56.97 1xv2 s PHE 190 Cb -0.01 0.56 0.03 0.00 -0.63 0.00 0.00 43.02 42.97 1xv2 s PHE 190 CO -0.05 -0.56 0.04 -2.00 -0.05 0.00 0.00 175.22 172.59 1xv2 s GLU 191 N -3.04 0.20 0.27 1.99 2.12 0.25 -1.65 118.70 118.84 1xv2 s GLU 191 Ca 0.08 0.27 -0.27 0.00 0.36 0.00 0.00 54.97 55.40 1xv2 s GLU 191 Cb -0.01 -0.69 -0.09 0.00 0.26 0.00 0.00 34.13 33.60 1xv2 s GLU 191 CO -0.05 -0.32 0.92 0.14 -0.54 0.00 0.00 175.26 175.41 1xv2 s VAL 192 N 2.07 4.18 -0.08 3.70 -7.23 -0.50 0.04 120.40 122.58 1xv2 s VAL 192 Ca 0.05 1.90 -0.08 0.00 -1.81 0.00 0.00 61.98 62.03 1xv2 s VAL 192 Cb -0.12 -4.14 -0.03 0.00 0.56 0.00 0.00 36.38 32.65 1xv2 s VAL 192 CO -0.04 0.32 -0.15 -0.67 -0.31 0.00 0.00 175.10 174.24 1xv2 n ASP 193 N 1.02 0.90 -3.55 4.85 -0.08 -0.16 -2.41 116.55 117.12 1xv2 n ASP 193 Ca -0.00 0.19 -0.15 0.00 -1.51 0.00 0.00 54.79 53.31 1xv2 n ASP 193 Cb 0.49 -0.62 -0.12 0.00 2.34 0.00 0.00 41.12 43.20 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 -4.85 0.79 0.25 1.67 -1.08 -1.05 -1.14 116.67 111.26 1xv2 s ASP 194 Ca -0.13 0.18 -0.02 0.00 -0.52 0.00 0.00 52.55 52.06 1xv2 s ASP 194 Cb 0.02 0.61 -0.03 0.00 -1.46 0.00 0.00 42.92 42.06 1xv2 s ASP 194 CO 0.19 -0.29 0.27 0.68 0.52 0.00 0.00 175.17 176.55 1xv2 s VAL 195 N 2.39 0.00 -0.06 1.11 -7.23 -0.65 -0.60 120.40 115.37 1xv2 s VAL 195 Ca 0.05 -1.82 0.05 0.00 -1.81 0.00 0.00 61.98 58.45 1xv2 s VAL 195 Cb -0.14 -2.46 -0.00 0.00 0.56 0.00 0.00 36.38 34.34 1xv2 s VAL 195 CO -0.11 0.00 -0.21 -0.69 -0.31 0.00 0.00 175.10 173.78 1xv2 s VAL 196 N -3.87 1.78 -0.16 1.32 1.01 -0.21 -1.87 120.40 118.40 1xv2 s VAL 196 Ca 0.35 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 1xv2 s VAL 196 Cb 0.04 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 1xv2 s VAL 196 CO 0.15 0.50 -0.05 -0.69 0.00 0.00 0.00 175.10 175.01 1xv2 s VAL 197 N 0.07 3.68 -0.09 2.92 1.01 0.15 -1.83 120.40 126.32 1xv2 s VAL 197 Ca -0.08 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.51 1xv2 s VAL 197 Cb -0.14 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 1xv2 s VAL 197 CO 0.04 0.49 -0.20 -1.61 0.00 0.00 0.00 175.10 173.82 1xv2 s GLU 198 N 0.52 2.89 0.11 2.72 2.02 0.71 -1.22 118.70 126.45 1xv2 s GLU 198 Ca -0.04 -0.82 0.08 0.00 0.02 0.00 0.00 54.97 54.22 1xv2 s GLU 198 Cb -0.15 -2.34 -0.04 0.00 0.10 0.00 0.00 34.13 31.70 1xv2 s GLU 198 CO 0.03 0.32 -0.21 0.42 0.02 0.00 0.00 175.26 175.84 1xv2 s ILE 199 N 0.03 1.78 -0.04 -1.63 1.01 -0.23 -0.89 121.20 121.24 1xv2 s ILE 199 Ca -0.08 -1.61 -0.01 0.00 0.00 0.00 0.00 60.65 58.95 1xv2 s ILE 199 Cb -0.15 -1.64 0.03 0.00 0.01 0.00 0.00 42.46 40.71 1xv2 s ILE 199 CO 0.05 -0.08 0.05 -1.58 0.00 0.00 0.00 174.94 173.38 1xv2 s GLN 200 N -2.04 -0.06 -0.10 2.79 0.74 -0.41 -0.18 119.66 120.38 1xv2 s GLN 200 Ca 0.08 0.32 -0.15 0.00 0.05 0.00 0.00 55.36 55.67 1xv2 s GLN 200 Cb -0.09 -0.41 -0.05 0.00 1.10 0.00 0.00 33.01 33.55 1xv2 s GLN 200 CO 0.05 -0.28 0.36 -0.80 -0.55 0.00 0.00 175.29 174.07 1xv2 s ASN 201 N 1.81 6.59 -0.10 6.67 0.01 -1.26 -0.45 114.94 128.20 1xv2 s ASN 201 Ca 0.00 0.70 -0.10 0.00 -0.71 0.00 0.00 52.86 52.75 1xv2 s ASN 201 Cb -0.12 -2.22 -0.05 0.00 0.41 0.00 0.00 41.25 39.27 1xv2 s ASN 201 CO -0.03 0.16 0.22 -0.36 -1.51 0.00 0.00 177.10 175.58 1xv2 s PHE 202 N -0.01 3.60 -0.13 2.20 0.08 -0.77 -4.88 117.98 118.06 1xv2 s PHE 202 Ca 0.21 0.64 0.19 0.00 0.12 0.00 0.00 56.93 58.09 1xv2 s PHE 202 Cb -0.14 -2.09 -0.28 0.00 -0.57 0.00 0.00 43.02 39.93 1xv2 s PHE 202 CO 0.08 0.62 0.24 -1.91 -0.10 0.00 0.00 175.22 174.15 1xv2 n GLU 203 N 2.25 0.68 -4.46 0.44 2.13 -0.82 -4.46 120.64 116.39 1xv2 n GLU 203 Ca -0.17 -0.07 -0.21 0.00 0.66 0.00 0.00 57.16 57.36 1xv2 n GLU 203 Cb 0.54 -1.53 -0.15 0.00 0.27 0.00 0.00 31.44 30.56 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 -2.88 0.88 -0.24 6.31 2.01 -1.01 -5.07 115.64 115.63 1xv2 s THR 204 Ca -0.09 -0.42 -0.02 0.00 0.31 0.00 0.00 61.69 61.47 1xv2 s THR 204 Cb 0.09 -0.77 0.02 0.00 0.01 0.00 0.00 72.50 71.86 1xv2 s THR 204 CO 0.86 0.27 -0.07 0.12 -0.69 0.00 0.00 174.62 175.11 1xv2 s PHE 205 N 0.10 3.05 -0.41 4.92 5.36 -1.26 -1.10 117.98 128.63 1xv2 s PHE 205 Ca -0.02 -1.54 -0.11 0.00 -0.96 0.00 0.00 56.93 54.30 1xv2 s PHE 205 Cb -0.08 -2.05 0.06 0.00 -0.34 0.00 0.00 43.02 40.60 1xv2 s PHE 205 CO 0.00 -0.73 0.26 -1.14 -1.46 0.00 0.00 175.22 172.15 1xv2 s GLN 206 N 1.33 2.74 -0.25 10.12 0.74 0.60 -4.96 119.66 129.97 1xv2 s GLN 206 Ca 0.01 -1.30 -0.13 0.00 0.05 0.00 0.00 55.36 53.99 1xv2 s GLN 206 Cb -0.16 -3.81 -0.04 0.00 1.10 0.00 0.00 33.01 30.10 1xv2 s GLN 206 CO -0.05 -0.86 0.29 -1.14 -0.55 0.00 0.00 175.29 172.98 1xv2 s GLN 207 N 1.50 4.05 -0.08 1.67 2.00 -1.26 -0.90 119.66 126.64 1xv2 s GLN 207 Ca 0.03 -0.07 -0.00 0.00 -2.00 0.00 0.00 55.36 53.31 1xv2 s GLN 207 Cb -0.22 -3.60 -0.03 0.00 0.80 0.00 0.00 33.01 29.96 1xv2 s GLN 207 CO 0.04 -0.12 -0.06 -1.58 -0.50 0.00 0.00 175.29 173.07 1xv2 s HIS 208 N 1.60 2.98 0.01 1.67 5.65 0.77 -4.98 115.29 122.98 1xv2 s HIS 208 Ca 0.12 0.01 0.07 0.00 0.25 0.00 0.00 55.06 55.51 1xv2 s HIS 208 Cb -0.15 -1.75 -0.03 0.00 -1.18 0.00 0.00 32.58 29.47 1xv2 s HIS 208 CO 0.08 0.31 -0.20 -0.06 -0.65 0.00 0.00 174.74 174.22 1xv2 s PHE 209 N -0.70 2.51 -1.39 3.88 0.08 -1.26 -1.22 117.98 119.88 1xv2 s PHE 209 Ca 0.11 -0.30 -0.16 0.00 0.12 0.00 0.00 56.93 56.70 1xv2 s PHE 209 Cb -0.11 -1.49 0.05 0.00 -0.57 0.00 0.00 43.02 40.89 1xv2 s PHE 209 CO 0.02 0.16 2.05 -0.35 -0.10 0.00 0.00 175.22 177.00 1xv2 n PRO 210 N 1.91 2.93 0.16 0.24 -0.04 -1.26 -4.76 135.00 134.18 1xv2 n PRO 210 Ca -0.16 -2.82 0.12 0.00 -0.04 0.00 0.00 63.50 60.59 1xv2 n PRO 210 Cb 0.52 -3.36 0.57 0.00 -0.04 0.00 0.00 33.50 31.19 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 5.60 0.94 1.11 0.52 0.24 -1.26 -1.77 118.33 123.71 1xv2 n VAL 211 Ca 0.51 0.57 0.12 0.00 -2.04 0.00 0.00 64.34 63.50 1xv2 n VAL 211 Cb 0.42 -1.55 0.16 0.00 -1.47 0.00 0.00 33.84 31.40 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 -2.28 1.50 -4.58 -1.34 3.02 -1.26 -4.85 115.26 105.47 1xv2 n ASN 212 Ca -0.00 -1.18 -0.42 0.00 -0.03 0.00 0.00 54.58 52.95 1xv2 n ASN 212 Cb 0.10 0.35 -0.06 0.00 -0.61 0.00 0.00 39.78 39.56 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 -2.53 6.47 0.30 6.41 3.84 -0.73 -4.96 114.94 123.75 1xv2 s ASN 213 Ca 0.20 0.25 -0.01 0.00 0.21 0.00 0.00 52.86 53.51 1xv2 s ASN 213 Cb 0.18 -2.34 0.47 0.00 -0.55 0.00 0.00 41.25 39.02 1xv2 s ASN 213 CO 0.57 -0.60 1.93 -0.08 -2.79 0.00 0.00 177.10 176.13 1xv2 h GLU 214 N 8.41 0.94 -0.38 0.43 4.81 -1.88 -1.73 114.58 125.17 1xv2 h GLU 214 Ca -0.26 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 58.84 1xv2 h GLU 214 Cb 1.11 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 1xv2 h GLU 214 CO 0.85 0.69 0.10 1.15 -0.73 0.00 0.00 179.01 181.07 1xv2 h THR 215 N 0.95 1.22 0.17 0.32 2.02 -1.96 -1.27 112.91 114.37 1xv2 h THR 215 Ca 0.24 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1xv2 h THR 215 Cb 0.02 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1xv2 h THR 215 CO -0.04 0.26 -0.08 0.15 0.37 0.00 0.00 175.52 176.18 1xv2 h PHE 216 N 0.47 -0.21 -0.38 3.16 3.57 -1.86 -0.39 116.94 121.30 1xv2 h PHE 216 Ca 0.12 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.70 1xv2 h PHE 216 Cb 0.29 0.07 -0.08 0.00 2.79 0.00 0.00 35.95 39.02 1xv2 h PHE 216 CO 0.01 0.04 -0.19 0.28 -2.23 0.00 0.00 178.31 176.23 1xv2 h VAL 217 N -0.45 0.45 0.00 1.41 2.07 -1.25 -2.86 116.25 115.61 1xv2 h VAL 217 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1xv2 h VAL 217 Cb 0.35 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1xv2 h VAL 217 CO 0.04 0.00 -0.35 0.29 0.02 0.00 0.00 177.57 177.57 1xv2 n LYS 218 N -5.36 0.18 -2.02 1.57 5.02 -0.49 -4.95 118.16 112.11 1xv2 n LYS 218 Ca 0.02 0.09 -0.40 0.00 -2.02 0.00 0.00 58.31 56.00 1xv2 n LYS 218 Cb 0.28 -1.65 -0.00 0.00 -0.02 0.00 0.00 35.03 33.64 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 -3.09 3.30 -0.71 7.82 0.00 -0.16 -4.97 121.76 123.95 1xv2 s ALA 219 Ca 0.10 1.28 -0.12 0.00 0.00 0.00 0.00 51.96 53.22 1xv2 s ALA 219 Cb 0.15 -3.51 0.18 0.00 0.00 0.00 0.00 23.12 19.95 1xv2 s ALA 219 CO 0.65 -0.86 0.63 0.21 0.00 0.00 0.00 175.76 176.39 1xv2 s LYS 220 N -2.21 3.22 -0.08 0.00 2.20 -1.26 -5.02 119.74 116.59 1xv2 s LYS 220 Ca 0.56 -2.28 -0.30 0.00 -0.36 0.00 0.00 55.97 53.60 1xv2 s LYS 220 Cb -0.39 -4.24 -0.03 0.00 -1.51 0.00 0.00 37.83 31.66 1xv2 s LYS 220 CO 0.51 -1.27 1.20 0.42 -0.36 0.00 0.00 175.35 175.85 1xv2 s ILE 221 N 0.49 4.29 -0.36 5.43 1.01 -1.26 -5.02 121.20 125.78 1xv2 s ILE 221 Ca 0.14 1.60 -0.14 0.00 0.00 0.00 0.00 60.65 62.25 1xv2 s ILE 221 Cb -0.17 -4.03 -0.01 0.00 0.01 0.00 0.00 42.46 38.27 1xv2 s ILE 221 CO -0.05 -0.03 0.27 -0.62 0.00 0.00 0.00 174.94 174.51 1xv2 s ASP 222 N 1.54 6.09 -0.01 3.58 2.15 -1.26 -4.93 116.67 123.82 1xv2 s ASP 222 Ca 0.55 -0.54 0.22 0.00 0.43 0.00 0.00 52.55 53.21 1xv2 s ASP 222 Cb -0.24 -2.15 0.64 0.00 -0.30 0.00 0.00 42.92 40.87 1xv2 s ASP 222 CO 0.20 -0.31 1.53 -1.22 -0.17 0.00 0.00 175.17 175.21 1xv2 n TYR 223 N 5.15 0.99 -1.67 -5.34 4.01 -1.26 -4.78 117.16 114.26 1xv2 n TYR 223 Ca -0.12 -0.49 -0.50 0.00 -0.16 0.00 0.00 57.90 56.64 1xv2 n TYR 223 Cb 0.49 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.45 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 1.58 1.83 -1.03 -0.72 4.81 -1.26 -0.79 118.16 122.57 1xv2 n LYS 224 Ca 0.24 0.67 -0.01 0.00 -0.87 0.00 0.00 58.31 58.34 1xv2 n LYS 224 Cb 0.62 -2.43 -0.00 0.00 0.02 0.00 0.00 35.03 33.24 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 4.83 -5.25 -0.22 3.14 8.00 -1.26 -4.88 116.55 120.92 1xv2 n ASP 225 Ca 0.21 0.02 0.04 0.00 0.71 0.00 0.00 54.79 55.77 1xv2 n ASP 225 Cb 0.25 -2.83 0.29 0.00 -0.02 0.00 0.00 41.12 38.80 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 1.08 -0.61 2.53 3.04 -1.32 -0.85 116.25 120.12 1xv2 h VAL 226 Ca -0.02 -0.31 -0.03 0.00 -1.01 0.00 0.00 66.70 65.32 1xv2 h VAL 226 Cb 0.77 0.10 -0.03 0.00 -2.01 0.00 0.00 31.29 30.12 1xv2 h VAL 226 CO 0.03 0.17 0.25 0.00 -1.01 0.00 0.00 177.57 177.00 1xv2 h ALA 227 N 1.56 0.79 -0.26 3.17 0.00 -1.90 -1.25 119.26 121.37 1xv2 h ALA 227 Ca 0.32 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 1xv2 h ALA 227 Cb 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1xv2 h ALA 227 CO -0.10 0.40 -0.45 0.93 0.00 0.00 0.00 179.25 180.03 1xv2 h GLU 228 N 0.85 0.67 -0.54 0.00 3.07 -1.80 -3.05 114.58 113.79 1xv2 h GLU 228 Ca 0.20 -0.37 -0.11 0.00 -0.50 0.00 0.00 59.36 58.58 1xv2 h GLU 228 Cb 0.20 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 1xv2 h GLU 228 CO -0.02 0.98 -0.10 0.93 -1.40 0.00 0.00 179.01 179.40 1xv2 h GLU 229 N 0.54 1.01 -0.56 2.33 5.08 -0.96 -2.60 114.58 119.41 1xv2 h GLU 229 Ca 0.03 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1xv2 h GLU 229 Cb 0.99 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 1xv2 h GLU 229 CO 0.09 1.05 0.34 0.82 -1.00 0.00 0.00 179.01 180.31 1xv2 h ILE 230 N 0.90 1.16 0.00 3.13 2.04 -1.19 0.19 117.51 123.73 1xv2 h ILE 230 Ca 0.14 -0.36 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 1xv2 h ILE 230 Cb 0.66 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1xv2 h ILE 230 CO 0.05 0.17 -0.46 0.03 0.00 0.00 0.00 178.15 177.94 1xv2 h ARG 231 N 0.77 0.00 0.15 2.37 3.08 -1.39 -2.24 114.38 117.13 1xv2 h ARG 231 Ca 0.20 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.92 1xv2 h ARG 231 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1xv2 h ARG 231 CO -0.04 0.46 -1.72 1.49 -1.07 0.00 0.00 179.97 179.09 1xv2 h GLU 232 N 0.00 0.32 -0.05 0.04 4.81 -0.96 -3.39 114.58 115.35 1xv2 h GLU 232 Ca -0.00 -0.55 -0.08 0.00 -0.13 0.00 0.00 59.36 58.60 1xv2 h GLU 232 Cb 1.05 0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1xv2 h GLU 232 CO 0.06 1.21 -0.29 0.00 -0.73 0.00 0.00 179.01 179.26 1xv2 h ALA 233 N 0.26 0.10 -0.03 2.92 0.00 -0.68 -3.50 119.26 118.33 1xv2 h ALA 233 Ca -0.32 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1xv2 h ALA 233 Cb 2.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.85 1xv2 h ALA 233 CO 0.16 0.14 0.00 0.39 0.00 0.00 0.00 179.25 179.94