#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vi2 n LYS 6 N 0.00 1.70 -3.13 0.00 2.85 -1.26 -4.98 118.16 113.33 1vi2 n LYS 6 Ca 0.00 -1.71 -0.35 0.00 -1.05 0.00 0.00 58.31 55.20 1vi2 n LYS 6 Cb 0.00 -1.34 -0.06 0.00 -0.65 0.00 0.00 35.03 32.98 1vi2 n LYS 6 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1vi2 s TYR 7 N -1.28 3.60 0.16 5.58 4.12 -1.26 -4.93 117.35 123.33 1vi2 s TYR 7 Ca 0.23 1.32 -0.07 0.00 0.02 0.00 0.00 57.07 58.58 1vi2 s TYR 7 Cb 0.15 -2.58 -0.06 0.00 -1.52 0.00 0.00 41.96 37.95 1vi2 s TYR 7 CO 0.22 0.31 0.43 -1.21 0.02 0.00 0.00 175.55 175.31 1vi2 s GLU 8 N -2.14 3.69 -0.08 -0.62 0.41 -0.96 -4.95 118.70 114.05 1vi2 s GLU 8 Ca 0.44 0.05 -0.10 0.00 -0.41 0.00 0.00 54.97 54.95 1vi2 s GLU 8 Cb -0.15 -2.80 -0.05 0.00 -1.78 0.00 0.00 34.13 29.34 1vi2 s GLU 8 CO 0.20 0.43 0.25 -1.17 -0.49 0.00 0.00 175.26 174.48 1vi2 s LEU 9 N -2.62 4.40 -0.13 1.80 2.96 -1.26 -1.94 118.68 121.88 1vi2 s LEU 9 Ca 0.42 0.64 0.02 0.00 -0.22 0.00 0.00 54.13 54.99 1vi2 s LEU 9 Cb -0.12 -2.27 0.00 0.00 0.50 0.00 0.00 46.19 44.30 1vi2 s LEU 9 CO 0.23 0.35 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.77 1vi2 s ILE 10 N -0.88 2.29 0.61 6.68 1.01 -0.29 -0.47 121.20 130.15 1vi2 s ILE 10 Ca 0.18 -0.92 0.09 0.00 0.00 0.00 0.00 60.65 60.00 1vi2 s ILE 10 Cb -0.14 -1.92 0.10 0.00 0.01 0.00 0.00 42.46 40.52 1vi2 s ILE 10 CO 0.07 0.54 0.85 -0.83 0.00 0.00 0.00 174.94 175.57 1vi2 s GLY 11 N 0.61 1.71 0.04 6.18 0.00 -0.42 -4.20 107.32 111.24 1vi2 s GLY 11 Ca -0.11 -2.16 0.01 0.00 0.00 0.00 0.00 44.72 42.45 1vi2 s GLY 11 CO 0.03 -1.65 0.02 -0.10 0.00 0.00 0.00 173.10 171.40 1vi2 n LEU 12 N -2.37 0.00 0.00 0.66 7.94 -1.26 0.18 117.00 122.15 1vi2 n LEU 12 Ca 0.17 -0.34 0.00 0.00 -1.11 0.00 0.00 56.01 54.73 1vi2 n LEU 12 Cb 0.62 0.14 0.00 0.00 0.53 0.00 0.00 43.42 44.71 1vi2 n LEU 12 CO 0.40 -0.05 0.00 0.00 -1.11 0.00 0.00 177.39 176.63 1vi2 n ALA 14 N -2.77 0.00 -3.61 1.96 0.00 -1.10 -0.98 120.51 114.01 1vi2 n ALA 14 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.42 1vi2 n ALA 14 Cb 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.48 1vi2 n ALA 14 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1vi2 s TYR 15 N -1.74 -1.37 1.09 0.00 5.04 -1.20 -0.61 117.35 118.56 1vi2 s TYR 15 Ca 0.00 2.28 -0.18 0.00 -2.44 0.00 0.00 57.07 56.73 1vi2 s TYR 15 Cb 0.00 0.79 0.25 0.00 0.35 0.00 0.00 41.96 43.35 1vi2 s TYR 15 CO 0.00 -0.68 1.24 -1.25 -1.34 0.00 0.00 175.55 173.51 1vi2 s PRO 16 N 2.89 -0.38 0.00 4.97 0.04 -1.26 -4.18 135.00 137.08 1vi2 s PRO 16 Ca -0.04 -0.32 0.00 0.00 0.04 0.00 0.00 61.00 60.68 1vi2 s PRO 16 Cb -0.12 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1vi2 s PRO 16 CO -0.19 -3.11 0.01 0.44 0.04 0.00 0.00 177.00 174.19 1vi2 n ILE 17 N -4.28 0.00 -0.23 0.56 -5.35 -1.26 -4.87 119.36 103.93 1vi2 n ILE 17 Ca 0.15 -0.22 0.03 0.00 -0.27 0.00 0.00 62.75 62.44 1vi2 n ILE 17 Cb 0.59 1.03 0.13 0.00 -1.74 0.00 0.00 39.64 39.66 1vi2 n ILE 17 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1vi2 h ARG 18 N 0.00 0.12 -0.66 6.28 3.08 -2.00 -2.89 114.38 118.31 1vi2 h ARG 18 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1vi2 h ARG 18 Cb 0.02 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1vi2 h ARG 18 CO 0.00 0.08 0.00 0.72 -1.07 0.00 0.00 179.97 179.70 1vi2 n HIS 19 N -5.30 1.22 -2.69 3.04 8.25 -1.26 -4.97 115.22 113.50 1vi2 n HIS 19 Ca 0.12 -0.45 -0.40 0.00 -0.26 0.00 0.00 57.72 56.73 1vi2 n HIS 19 Cb 0.42 -0.28 -0.06 0.00 1.12 0.00 0.00 29.99 31.20 1vi2 n HIS 19 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1vi2 s SER 20 N -0.66 7.56 0.00 0.41 0.15 -1.09 -4.94 113.70 115.13 1vi2 s SER 20 Ca 0.36 2.00 0.24 0.00 0.70 0.00 0.00 55.95 59.25 1vi2 s SER 20 Cb 0.25 -2.61 0.18 0.00 -1.71 0.00 0.00 66.02 62.13 1vi2 s SER 20 CO 0.14 0.08 1.25 0.18 1.20 0.00 0.00 173.24 176.09 1vi2 n LEU 21 N 1.54 2.94 -0.07 3.45 4.77 -1.26 -4.45 117.00 123.93 1vi2 n LEU 21 Ca -0.01 -0.98 -0.12 0.00 -0.03 0.00 0.00 56.01 54.86 1vi2 n LEU 21 Cb 0.47 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 1vi2 n LEU 21 CO 0.51 0.49 0.68 0.28 -1.33 0.00 0.00 177.39 178.02 1vi2 h SER 22 N 4.57 0.40 -0.27 -1.43 0.02 -1.99 -3.29 113.55 111.57 1vi2 h SER 22 Ca 0.00 -0.40 0.06 0.00 -0.84 0.00 0.00 61.79 60.62 1vi2 h SER 22 Cb 0.98 -0.11 -0.07 0.00 0.14 0.00 0.00 62.40 63.34 1vi2 h SER 22 CO 0.00 0.71 -0.26 -0.65 -1.14 0.00 0.00 176.83 175.49 1vi2 h PRO 23 N 0.09 -0.25 -0.97 3.45 0.11 -1.93 0.24 132.00 132.74 1vi2 h PRO 23 Ca 0.04 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1vi2 h PRO 23 Cb 0.55 0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1vi2 h PRO 23 CO 0.03 -0.17 0.00 -1.91 -0.21 0.00 0.00 178.00 175.74 1vi2 n GLU 24 N -5.39 0.40 0.00 1.05 2.13 -1.24 -1.60 120.64 116.00 1vi2 n GLU 24 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1vi2 n GLU 24 Cb 0.30 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.77 1vi2 n GLU 24 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1vi2 n GLN 26 N 0.53 0.00 -0.14 5.31 1.13 0.83 -0.45 117.38 124.59 1vi2 n GLN 26 Ca 0.00 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.97 1vi2 n GLN 26 Cb 0.15 0.00 -0.00 0.00 0.11 0.00 0.00 30.24 30.50 1vi2 n GLN 26 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 1vi2 h ASN 27 N 0.00 0.57 -0.46 1.08 2.35 -1.49 0.17 115.58 117.79 1vi2 h ASN 27 Ca 0.00 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.56 1vi2 h ASN 27 Cb 0.00 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 1vi2 h ASN 27 CO 0.00 0.56 0.17 0.11 -1.65 0.00 0.00 177.43 176.62 1vi2 h LYS 28 N 0.53 0.76 -0.38 0.81 1.57 -0.99 0.14 116.57 119.03 1vi2 h LYS 28 Ca 0.14 -0.13 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 1vi2 h LYS 28 Cb 0.16 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1vi2 h LYS 28 CO -0.01 0.66 -0.35 0.00 -0.57 0.00 0.00 179.45 179.17 1vi2 h ALA 29 N 1.44 0.67 -0.17 3.86 0.00 -1.64 -1.97 119.26 121.45 1vi2 h ALA 29 Ca 0.17 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1vi2 h ALA 29 Cb 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1vi2 h ALA 29 CO -0.01 0.67 0.08 -0.07 0.00 0.00 0.00 179.25 179.92 1vi2 h LEU 30 N 0.72 0.22 0.38 0.00 3.38 0.07 -2.74 115.31 117.34 1vi2 h LEU 30 Ca 0.07 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1vi2 h LEU 30 Cb 0.92 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1vi2 h LEU 30 CO 0.08 0.28 -0.18 -0.33 0.09 0.00 0.00 178.44 178.39 1vi2 h GLU 31 N 0.15 -0.49 -0.89 1.13 4.39 -0.69 -1.09 114.58 117.09 1vi2 h GLU 31 Ca 0.06 0.03 0.22 0.00 0.34 0.00 0.00 59.36 60.01 1vi2 h GLU 31 Cb 0.12 0.11 -0.16 0.00 -0.10 0.00 0.00 28.75 28.72 1vi2 h GLU 31 CO -0.01 -0.31 -0.00 -0.22 -1.16 0.00 0.00 179.01 177.31 1vi2 h LYS 32 N -0.52 0.05 -0.01 2.33 1.63 -1.26 0.83 116.57 119.62 1vi2 h LYS 32 Ca -0.05 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1vi2 h LYS 32 Cb 0.40 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 1vi2 h LYS 32 CO 0.08 0.03 -0.12 0.00 -3.45 0.00 0.00 179.45 176.00 1vi2 n ALA 33 N -3.10 2.80 -2.90 5.00 0.00 -1.04 -4.94 120.51 116.32 1vi2 n ALA 33 Ca 0.18 -0.33 -0.22 0.00 0.00 0.00 0.00 53.44 53.07 1vi2 n ALA 33 Cb 0.61 -1.27 0.03 0.00 0.00 0.00 0.00 19.45 18.82 1vi2 n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vi2 n GLY 34 N 1.25 -0.52 3.84 0.00 0.00 0.29 -4.96 105.19 105.09 1vi2 n GLY 34 Ca 0.15 0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 1vi2 n GLY 34 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vi2 s LEU 35 N -6.57 4.09 -1.61 0.99 1.43 -0.80 -4.97 118.68 111.24 1vi2 s LEU 35 Ca 0.25 1.30 -0.10 0.00 -1.03 0.00 0.00 54.13 54.55 1vi2 s LEU 35 Cb -0.11 -4.03 -0.08 0.00 0.03 0.00 0.00 46.19 42.00 1vi2 s LEU 35 CO 0.30 -0.18 2.93 -0.81 0.23 0.00 0.00 176.35 178.83 1vi2 n PRO 36 N -0.25 3.76 -3.87 1.29 -0.04 -1.26 -4.79 135.00 129.83 1vi2 n PRO 36 Ca 0.03 -2.28 -0.11 0.00 -0.04 0.00 0.00 63.50 61.10 1vi2 n PRO 36 Cb 0.53 -2.79 -0.12 0.00 -0.04 0.00 0.00 33.50 31.08 1vi2 n PRO 36 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1vi2 s PHE 37 N 1.95 -0.00 -0.02 0.54 0.40 -1.26 -2.27 117.98 117.32 1vi2 s PHE 37 Ca 0.69 0.02 0.06 0.00 -0.60 0.00 0.00 56.93 57.10 1vi2 s PHE 37 Cb 0.18 -0.02 -0.01 0.00 0.51 0.00 0.00 43.02 43.67 1vi2 s PHE 37 CO -0.06 -0.10 -0.20 0.99 0.70 0.00 0.00 175.22 176.54 1vi2 s THR 38 N -0.45 1.61 0.33 0.64 2.01 -0.82 -4.90 115.64 114.06 1vi2 s THR 38 Ca -0.05 -0.86 0.08 0.00 0.31 0.00 0.00 61.69 61.17 1vi2 s THR 38 Cb -0.03 -1.34 -0.04 0.00 0.01 0.00 0.00 72.50 71.09 1vi2 s THR 38 CO 0.00 0.46 0.12 -0.47 -0.69 0.00 0.00 174.62 174.03 1vi2 s TYR 39 N -0.40 2.70 0.03 4.92 6.14 -1.26 -1.14 117.35 128.34 1vi2 s TYR 39 Ca 0.06 -0.36 0.02 0.00 0.64 0.00 0.00 57.07 57.42 1vi2 s TYR 39 Cb -0.09 -1.58 -0.02 0.00 0.42 0.00 0.00 41.96 40.70 1vi2 s TYR 39 CO -0.00 0.38 -0.07 0.00 0.64 0.00 0.00 175.55 176.50 1vi2 s ALA 41 N -2.42 0.53 -0.01 3.97 0.00 -1.26 -4.90 121.76 117.67 1vi2 s ALA 41 Ca 0.37 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 51.73 1vi2 s ALA 41 Cb -0.03 -0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.10 1vi2 s ALA 41 CO 0.22 0.02 -0.02 -0.06 0.00 0.00 0.00 175.76 175.92 1vi2 s PHE 42 N -0.99 0.28 -0.63 0.00 0.40 -0.15 -4.87 117.98 112.02 1vi2 s PHE 42 Ca -0.06 -0.03 -0.27 0.00 -0.60 0.00 0.00 56.93 55.96 1vi2 s PHE 42 Cb -0.08 -0.25 0.02 0.00 0.51 0.00 0.00 43.02 43.22 1vi2 s PHE 42 CO 0.00 -0.05 1.41 -1.21 0.70 0.00 0.00 175.22 176.07 1vi2 s GLU 43 N 0.32 3.20 -0.05 0.44 2.02 -1.26 -2.71 118.70 120.66 1vi2 s GLU 43 Ca -0.03 0.23 0.00 0.00 0.02 0.00 0.00 54.97 55.19 1vi2 s GLU 43 Cb -0.06 -4.17 0.02 0.00 0.10 0.00 0.00 34.13 30.03 1vi2 s GLU 43 CO -0.01 -2.09 -0.03 0.08 0.02 0.00 0.00 175.26 173.24 1vi2 s VAL 44 N 6.25 0.47 0.00 2.63 1.01 0.22 -4.90 120.40 126.06 1vi2 s VAL 44 Ca 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1vi2 s VAL 44 Cb -0.10 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.75 1vi2 s VAL 44 CO 0.21 0.23 0.00 -0.90 0.00 0.00 0.00 175.10 174.64 1vi2 n ASP 45 N 4.34 1.30 0.07 3.32 5.68 -1.26 -3.28 116.55 126.72 1vi2 n ASP 45 Ca -0.21 -0.40 -0.04 0.00 -0.50 0.00 0.00 54.79 53.65 1vi2 n ASP 45 Cb 0.51 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.67 1vi2 n ASP 45 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1vi2 h ASN 46 N 0.00 0.34 -0.30 -1.12 -0.26 -2.00 -0.82 115.58 111.42 1vi2 h ASN 46 Ca 0.00 -0.15 -0.12 0.00 -0.56 0.00 0.00 56.30 55.47 1vi2 h ASN 46 Cb 0.00 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.15 1vi2 h ASN 46 CO 0.00 0.73 -0.25 0.44 -1.06 0.00 0.00 177.43 177.30 1vi2 h ASP 47 N 0.27 0.81 0.23 5.81 3.32 -2.01 -3.21 116.42 121.64 1vi2 h ASP 47 Ca 0.02 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1vi2 h ASP 47 Cb 0.87 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1vi2 h ASP 47 CO 0.07 1.02 -0.73 -1.54 -1.72 0.00 0.00 179.24 176.34 1vi2 n SER 48 N -4.10 0.82 -0.28 6.45 3.41 -1.07 -4.38 113.62 114.47 1vi2 n SER 48 Ca -0.00 -0.69 0.03 0.00 -0.26 0.00 0.00 58.87 57.95 1vi2 n SER 48 Cb 0.45 0.62 0.17 0.00 -0.26 0.00 0.00 64.21 65.19 1vi2 n SER 48 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1vi2 h PHE 49 N 0.15 0.80 -0.66 7.33 3.57 -1.15 0.48 116.94 127.45 1vi2 h PHE 49 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1vi2 h PHE 49 Cb 0.51 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 1vi2 h PHE 49 CO 0.00 0.30 0.32 -1.35 -2.23 0.00 0.00 178.31 175.35 1vi2 h PRO 50 N 0.73 0.95 0.00 6.41 0.11 -1.76 -0.38 132.00 138.05 1vi2 h PRO 50 Ca 0.40 -0.14 -0.11 0.00 0.11 0.00 0.00 66.00 66.27 1vi2 h PRO 50 Cb 0.41 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 1vi2 h PRO 50 CO -0.27 0.75 -0.51 0.78 -0.21 0.00 0.00 178.00 178.54 1vi2 h GLY 51 N 0.91 0.00 1.18 -0.55 0.00 -1.65 -2.12 103.07 100.84 1vi2 h GLY 51 Ca 0.23 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.44 1vi2 h GLY 51 CO -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 176.54 176.34 1vi2 h ALA 52 N 1.49 0.78 -0.50 3.60 0.00 -0.02 -0.54 119.26 124.08 1vi2 h ALA 52 Ca -0.01 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 1vi2 h ALA 52 Cb 0.97 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1vi2 h ALA 52 CO 0.07 0.66 0.04 0.82 0.00 0.00 0.00 179.25 180.84 1vi2 h ILE 53 N 0.83 1.24 -0.79 0.00 1.08 -0.78 0.10 117.51 119.19 1vi2 h ILE 53 Ca 0.12 -0.94 -0.03 0.00 -0.39 0.00 0.00 64.86 63.62 1vi2 h ILE 53 Cb 0.73 0.82 -0.04 0.00 -3.07 0.00 0.00 36.82 35.26 1vi2 h ILE 53 CO 0.06 0.34 0.38 -0.33 -0.69 0.00 0.00 178.15 177.91 1vi2 h GLU 54 N 0.75 1.13 -0.40 2.37 4.39 -0.84 -2.28 114.58 119.71 1vi2 h GLU 54 Ca 0.15 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1vi2 h GLU 54 Cb 0.40 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1vi2 h GLU 54 CO 0.01 0.87 0.11 0.78 -1.16 0.00 0.00 179.01 179.61 1vi2 h GLY 55 N 1.15 0.68 0.11 -3.84 0.00 -0.36 0.21 103.07 101.01 1vi2 h GLY 55 Ca 0.27 -0.42 0.13 0.00 0.00 0.00 0.00 47.33 47.32 1vi2 h GLY 55 CO -0.04 0.39 0.19 -2.00 0.00 0.00 0.00 176.54 175.09 1vi2 h LEU 56 N 0.50 0.09 0.26 3.11 5.85 -0.54 0.26 115.31 124.85 1vi2 h LEU 56 Ca 0.13 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1vi2 h LEU 56 Cb 0.29 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1vi2 h LEU 56 CO -0.00 0.03 -0.12 0.11 -0.34 0.00 0.00 178.44 178.11 1vi2 h LYS 57 N 0.32 -0.34 -0.44 1.25 1.57 -0.93 -2.82 116.57 115.19 1vi2 h LYS 57 Ca 0.37 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.25 1vi2 h LYS 57 Cb 0.58 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.90 1vi2 h LYS 57 CO -0.43 -0.04 0.06 0.00 -0.57 0.00 0.00 179.45 178.47 1vi2 h ALA 58 N -0.72 0.46 0.00 3.86 0.00 -0.24 -1.34 119.26 121.28 1vi2 h ALA 58 Ca -0.04 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1vi2 h ALA 58 Cb 0.45 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1vi2 h ALA 58 CO 0.06 -0.34 0.00 1.28 0.00 0.00 0.00 179.25 180.25 1vi2 n LEU 59 N -5.14 0.00 -1.86 0.00 4.77 0.90 -5.08 117.00 110.59 1vi2 n LEU 59 Ca 0.04 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 1vi2 n LEU 59 Cb 0.22 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1vi2 n LEU 59 CO 0.21 -0.08 -0.46 0.29 -1.33 0.00 0.00 177.39 176.01 1vi2 n LYS 60 N -1.37 -5.17 -0.05 3.23 5.02 -0.51 -4.98 118.16 114.34 1vi2 n LYS 60 Ca 0.09 3.72 -0.06 0.00 -2.02 0.00 0.00 58.31 60.04 1vi2 n LYS 60 Cb 0.22 -4.06 -0.07 0.00 -0.02 0.00 0.00 35.03 31.09 1vi2 n LYS 60 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1vi2 n ARG 62 N 0.81 1.94 -3.53 1.97 3.00 0.38 -4.67 116.66 116.56 1vi2 n ARG 62 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1vi2 n ARG 62 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 32.46 31.21 1vi2 n ARG 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1vi2 n GLY 63 N 2.49 -1.22 3.63 5.14 0.00 -1.24 -0.28 105.19 113.71 1vi2 n GLY 63 Ca -0.18 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 1vi2 n GLY 63 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1vi2 s THR 64 N -3.00 0.00 0.58 2.61 -1.32 -0.68 -1.30 115.64 112.54 1vi2 s THR 64 Ca 0.00 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.34 1vi2 s THR 64 Cb 0.00 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.94 1vi2 s THR 64 CO 0.00 0.00 1.02 -0.83 -2.21 0.00 0.00 174.62 172.60 1vi2 s GLY 65 N 0.41 1.91 -0.04 6.08 0.00 0.13 -0.89 107.32 114.92 1vi2 s GLY 65 Ca -0.00 0.13 0.02 0.00 0.00 0.00 0.00 44.72 44.87 1vi2 s GLY 65 CO -0.00 0.42 -0.07 0.14 0.00 0.00 0.00 173.10 173.58 1vi2 s VAL 66 N -2.80 0.70 0.06 1.40 1.01 0.12 -4.15 120.40 116.74 1vi2 s VAL 66 Ca 0.59 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1vi2 s VAL 66 Cb -0.12 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.60 1vi2 s VAL 66 CO 0.42 0.24 0.00 -0.24 0.00 0.00 0.00 175.10 175.52 1vi2 n SER 67 N 3.67 -0.01 -1.63 3.32 2.88 -1.26 -4.31 113.62 116.27 1vi2 n SER 67 Ca -0.22 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1vi2 n SER 67 Cb 0.53 0.07 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 1vi2 n SER 67 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1vi2 n PRO 69 N -2.70 0.52 -0.04 -1.46 -0.04 -1.26 -3.64 135.00 126.38 1vi2 n PRO 69 Ca 0.00 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.53 1vi2 n PRO 69 Cb 0.00 -1.24 0.08 0.00 -0.04 0.00 0.00 33.50 32.30 1vi2 n PRO 69 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1vi2 n ASN 70 N 1.59 2.27 -0.15 3.54 3.02 -1.26 -4.66 115.26 119.61 1vi2 n ASN 70 Ca 0.00 -1.63 -0.09 0.00 -0.03 0.00 0.00 54.58 52.83 1vi2 n ASN 70 Cb 0.26 -0.05 -0.00 0.00 -0.61 0.00 0.00 39.78 39.38 1vi2 n ASN 70 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1vi2 h LYS 71 N 2.52 0.71 -0.01 3.52 1.57 -1.79 0.14 116.57 123.24 1vi2 h LYS 71 Ca 0.00 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.57 1vi2 h LYS 71 Cb 0.58 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1vi2 h LYS 71 CO 0.00 0.71 -0.17 1.96 -0.57 0.00 0.00 179.45 181.37 1vi2 h GLN 72 N 0.59 0.13 -0.99 3.15 4.20 -1.83 -2.27 115.11 118.09 1vi2 h GLN 72 Ca 0.14 -0.13 0.17 0.00 0.06 0.00 0.00 58.65 58.89 1vi2 h GLN 72 Cb 0.31 0.03 -0.10 0.00 0.30 0.00 0.00 27.48 28.03 1vi2 h GLN 72 CO 0.00 0.85 0.62 1.25 -0.67 0.00 0.00 178.83 180.88 1vi2 h LEU 73 N -0.54 0.81 -1.93 1.46 5.85 -1.81 -0.55 115.31 118.60 1vi2 h LEU 73 Ca -0.02 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1vi2 h LEU 73 Cb 0.91 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1vi2 h LEU 73 CO 0.03 0.35 0.11 0.00 -0.34 0.00 0.00 178.44 178.58 1vi2 h ALA 74 N 1.61 2.03 -0.73 1.25 0.00 -0.79 -1.13 119.26 121.50 1vi2 h ALA 74 Ca 0.54 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.62 1vi2 h ALA 74 Cb 0.77 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1vi2 h ALA 74 CO -0.32 -0.05 0.50 0.00 0.00 0.00 0.00 179.25 179.38 1vi2 n GLU 76 N -4.42 0.02 -0.09 0.00 1.02 -0.43 -3.71 120.64 113.04 1vi2 n GLU 76 Ca 0.14 0.08 0.07 0.00 -0.02 0.00 0.00 57.16 57.43 1vi2 n GLU 76 Cb 0.65 -1.53 0.11 0.00 -0.02 0.00 0.00 31.44 30.65 1vi2 n GLU 76 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1vi2 n TYR 77 N -1.57 0.24 -3.63 -0.32 4.01 -0.47 -4.97 117.16 110.44 1vi2 n TYR 77 Ca 0.06 -0.21 -0.20 0.00 -0.16 0.00 0.00 57.90 57.39 1vi2 n TYR 77 Cb 0.30 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.31 1vi2 n TYR 77 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1vi2 s VAL 78 N -1.06 4.02 -0.02 -0.72 -7.23 -1.21 -4.97 120.40 109.21 1vi2 s VAL 78 Ca 0.21 -1.12 0.12 0.00 -1.81 0.00 0.00 61.98 59.38 1vi2 s VAL 78 Cb 0.13 -3.38 -0.19 0.00 0.56 0.00 0.00 36.38 33.50 1vi2 s VAL 78 CO 0.18 -0.18 0.92 0.44 -0.31 0.00 0.00 175.10 176.14 1vi2 h ASP 79 N 1.04 0.00 -3.79 4.85 5.19 -1.24 -3.47 116.42 119.00 1vi2 h ASP 79 Ca -0.46 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 55.82 1vi2 h ASP 79 Cb 1.25 0.00 -0.25 0.00 0.18 0.00 0.00 39.33 40.52 1vi2 h ASP 79 CO 0.55 0.90 -0.27 -0.70 -3.12 0.00 0.00 179.24 176.60 1vi2 s GLU 80 N -2.71 0.44 0.19 3.56 2.12 -0.93 -5.04 118.70 116.34 1vi2 s GLU 80 Ca -0.02 0.57 0.10 0.00 0.36 0.00 0.00 54.97 55.98 1vi2 s GLU 80 Cb 0.09 0.19 -0.04 0.00 0.26 0.00 0.00 34.13 34.62 1vi2 s GLU 80 CO 0.82 -0.07 -0.16 -0.51 -0.54 0.00 0.00 175.26 174.80 1vi2 s LEU 81 N 0.36 2.73 0.65 2.70 1.43 -1.26 0.35 118.68 125.64 1vi2 s LEU 81 Ca -0.01 -0.73 -0.11 0.00 -1.03 0.00 0.00 54.13 52.25 1vi2 s LEU 81 Cb -0.04 -1.42 -0.01 0.00 0.03 0.00 0.00 46.19 44.75 1vi2 s LEU 81 CO -0.01 0.10 1.05 0.42 0.23 0.00 0.00 176.35 178.14 1vi2 s THR 82 N -1.76 4.15 0.27 5.49 -4.23 -1.11 -4.84 115.64 113.62 1vi2 s THR 82 Ca 0.24 0.66 -0.02 0.00 -1.18 0.00 0.00 61.69 61.39 1vi2 s THR 82 Cb -0.08 -3.69 0.27 0.00 1.34 0.00 0.00 72.50 70.35 1vi2 s THR 82 CO 0.13 -0.89 1.88 -0.65 -0.54 0.00 0.00 174.62 174.55 1vi2 h PRO 83 N -0.44 1.12 -0.38 3.99 0.11 -2.00 -0.63 132.00 133.77 1vi2 h PRO 83 Ca -0.45 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1vi2 h PRO 83 Cb 1.22 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1vi2 h PRO 83 CO 0.63 0.74 0.23 0.00 -0.21 0.00 0.00 178.00 179.39 1vi2 h ALA 84 N 1.47 0.48 -0.60 -0.75 0.00 -1.92 -2.15 119.26 115.79 1vi2 h ALA 84 Ca 0.44 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 1vi2 h ALA 84 Cb 0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1vi2 h ALA 84 CO -0.18 -0.03 0.16 0.00 0.00 0.00 0.00 179.25 179.20 1vi2 h ALA 85 N 1.11 1.14 -0.57 0.00 0.00 -1.50 -1.96 119.26 117.49 1vi2 h ALA 85 Ca 0.14 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1vi2 h ALA 85 Cb -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1vi2 h ALA 85 CO -0.03 0.58 0.36 0.87 0.00 0.00 0.00 179.25 181.03 1vi2 h LYS 86 N 0.90 0.76 -0.56 0.00 1.57 -0.87 0.44 116.57 118.80 1vi2 h LYS 86 Ca 0.20 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1vi2 h LYS 86 Cb 0.30 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1vi2 h LYS 86 CO -0.00 0.52 0.30 -0.07 -0.57 0.00 0.00 179.45 179.62 1vi2 h LEU 87 N 0.78 0.71 -0.14 2.94 3.38 -0.72 -3.22 115.31 119.03 1vi2 h LEU 87 Ca 0.21 -0.11 -0.19 0.00 0.09 0.00 0.00 57.88 57.88 1vi2 h LEU 87 Cb -0.06 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.52 1vi2 h LEU 87 CO -0.04 0.62 -0.66 0.58 0.09 0.00 0.00 178.44 179.02 1vi2 h VAL 88 N 0.76 1.31 0.00 1.22 2.07 -0.80 -3.47 116.25 117.33 1vi2 h VAL 88 Ca 0.20 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 65.82 1vi2 h VAL 88 Cb 0.07 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1vi2 h VAL 88 CO -0.03 0.59 0.00 0.61 0.02 0.00 0.00 177.57 178.76 1vi2 n GLY 89 N 0.69 0.38 3.64 2.17 0.00 0.15 -5.00 105.19 107.21 1vi2 n GLY 89 Ca -0.08 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.84 1vi2 n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vi2 s ALA 90 N -2.00 -1.96 0.15 4.61 0.00 -1.24 -4.36 121.76 116.97 1vi2 s ALA 90 Ca 0.00 2.06 0.09 0.00 0.00 0.00 0.00 51.96 54.11 1vi2 s ALA 90 Cb 0.00 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 1vi2 s ALA 90 CO 0.00 -0.31 -0.20 0.96 0.00 0.00 0.00 175.76 176.22 1vi2 s ILE 91 N 0.69 1.89 -0.09 0.00 -4.36 -0.85 -4.69 121.20 113.79 1vi2 s ILE 91 Ca -0.02 -1.85 0.01 0.00 -0.26 0.00 0.00 60.65 58.53 1vi2 s ILE 91 Cb -0.05 -1.83 0.01 0.00 1.25 0.00 0.00 42.46 41.84 1vi2 s ILE 91 CO -0.08 -0.22 0.53 -0.46 0.24 0.00 0.00 174.94 174.95 1vi2 n ASN 92 N 0.47 1.07 -3.87 4.36 6.94 -0.71 -4.50 115.26 119.02 1vi2 n ASN 92 Ca -0.15 -1.04 -0.16 0.00 -0.02 0.00 0.00 54.58 53.21 1vi2 n ASN 92 Cb 0.56 -0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.83 1vi2 n ASN 92 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1vi2 s THR 93 N -0.07 0.26 -0.06 5.53 2.01 -0.86 0.12 115.64 122.58 1vi2 s THR 93 Ca 0.01 -0.03 0.04 0.00 0.31 0.00 0.00 61.69 62.02 1vi2 s THR 93 Cb 0.01 -0.30 -0.00 0.00 0.01 0.00 0.00 72.50 72.22 1vi2 s THR 93 CO 0.01 0.13 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.26 1vi2 s ILE 94 N 0.59 1.56 -0.16 1.82 1.01 -0.07 -1.45 121.20 124.50 1vi2 s ILE 94 Ca -0.06 -0.77 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 1vi2 s ILE 94 Cb -0.09 -1.34 -0.01 0.00 0.01 0.00 0.00 42.46 41.03 1vi2 s ILE 94 CO -0.01 0.45 -0.12 -0.69 0.00 0.00 0.00 174.94 174.56 1vi2 s VAL 95 N 0.13 2.91 -0.61 2.92 1.01 -0.05 -1.68 120.40 125.04 1vi2 s VAL 95 Ca -0.07 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 61.03 1vi2 s VAL 95 Cb -0.13 -2.25 0.10 0.00 0.00 0.00 0.00 36.38 34.10 1vi2 s VAL 95 CO 0.03 0.50 0.74 0.21 0.00 0.00 0.00 175.10 176.58 1vi2 s ASN 96 N 0.85 6.19 -1.04 3.32 3.84 0.61 -1.20 114.94 127.52 1vi2 s ASN 96 Ca -0.04 -1.41 -0.12 0.00 0.21 0.00 0.00 52.86 51.50 1vi2 s ASN 96 Cb -0.15 -2.32 0.23 0.00 -0.55 0.00 0.00 41.25 38.46 1vi2 s ASN 96 CO -0.00 -1.15 1.09 -1.81 -2.79 0.00 0.00 177.10 172.44 1vi2 s ASP 97 N 3.63 7.07 -1.30 -4.21 1.01 0.20 -4.64 116.67 118.42 1vi2 s ASP 97 Ca 0.13 -3.09 -0.07 0.00 0.71 0.00 0.00 52.55 50.23 1vi2 s ASP 97 Cb -0.23 -2.27 -0.00 0.00 1.01 0.00 0.00 42.92 41.43 1vi2 s ASP 97 CO 0.06 -0.53 0.58 0.47 0.21 0.00 0.00 175.17 175.97 1vi2 n ASP 98 N 3.99 -2.01 0.00 0.27 10.43 -1.26 -1.19 116.55 126.78 1vi2 n ASP 98 Ca 0.24 -0.98 0.00 0.00 2.57 0.00 0.00 54.79 56.62 1vi2 n ASP 98 Cb 0.43 -3.33 0.00 0.00 1.84 0.00 0.00 41.12 40.05 1vi2 n ASP 98 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1vi2 n GLY 99 N -1.82 2.53 3.51 0.44 0.00 -1.26 -5.04 105.19 103.56 1vi2 n GLY 99 Ca -0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 1vi2 n GLY 99 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1vi2 s TYR 100 N -2.48 3.16 -0.23 1.61 6.14 -0.33 -5.05 117.35 120.16 1vi2 s TYR 100 Ca 0.00 -0.19 -0.14 0.00 0.64 0.00 0.00 57.07 57.37 1vi2 s TYR 100 Cb 0.00 -2.32 -0.04 0.00 0.42 0.00 0.00 41.96 40.02 1vi2 s TYR 100 CO 0.00 -0.28 0.32 -0.51 0.64 0.00 0.00 175.55 175.72 1vi2 s LEU 101 N 1.68 4.11 -0.15 6.97 1.43 -1.26 0.60 118.68 132.06 1vi2 s LEU 101 Ca 0.06 0.33 -0.02 0.00 -1.03 0.00 0.00 54.13 53.47 1vi2 s LEU 101 Cb -0.16 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.67 1vi2 s LEU 101 CO 0.07 -0.07 -0.08 -0.13 0.23 0.00 0.00 176.35 176.38 1vi2 s ARG 102 N 1.47 3.52 -0.16 1.70 0.52 -0.34 -0.66 118.95 125.00 1vi2 s ARG 102 Ca 0.14 -0.60 -0.07 0.00 -0.52 0.00 0.00 55.73 54.68 1vi2 s ARG 102 Cb -0.15 -2.81 -0.04 0.00 0.52 0.00 0.00 34.95 32.47 1vi2 s ARG 102 CO 0.08 0.19 0.09 0.20 0.02 0.00 0.00 175.30 175.88 1vi2 s GLY 103 N 0.47 2.00 0.10 -3.53 0.00 0.15 -0.87 107.32 105.65 1vi2 s GLY 103 Ca -0.06 -0.71 0.02 0.00 0.00 0.00 0.00 44.72 43.97 1vi2 s GLY 103 CO 0.04 -0.10 -0.08 -0.19 0.00 0.00 0.00 173.10 172.77 1vi2 s TYR 104 N -0.12 0.95 -0.49 1.90 2.02 -0.53 -2.75 117.35 118.34 1vi2 s TYR 104 Ca 0.08 -0.81 0.03 0.00 -0.37 0.00 0.00 57.07 56.00 1vi2 s TYR 104 Cb -0.12 -0.53 0.13 0.00 -0.40 0.00 0.00 41.96 41.04 1vi2 s TYR 104 CO 0.01 -0.08 0.26 1.21 -1.57 0.00 0.00 175.55 175.37 1vi2 s ASN 105 N -2.84 4.07 0.13 2.29 3.84 -1.26 -1.74 114.94 119.42 1vi2 s ASN 105 Ca 0.10 -2.90 0.21 0.00 0.21 0.00 0.00 52.86 50.48 1vi2 s ASN 105 Cb 0.02 -1.41 0.85 0.00 -0.55 0.00 0.00 41.25 40.16 1vi2 s ASN 105 CO -0.03 -0.24 1.64 0.35 -2.79 0.00 0.00 177.10 176.04 1vi2 n THR 106 N 3.24 0.79 -0.21 -5.21 -2.24 -1.26 -2.28 114.28 107.10 1vi2 n THR 106 Ca 0.07 0.16 -0.04 0.00 -2.27 0.00 0.00 64.05 61.97 1vi2 n THR 106 Cb 0.33 -0.97 0.14 0.00 -2.10 0.00 0.00 70.33 67.72 1vi2 n THR 106 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1vi2 h ASP 107 N 0.00 0.93 0.09 3.42 3.45 -1.93 0.55 116.42 122.93 1vi2 h ASP 107 Ca 0.00 -0.15 -0.00 0.00 0.43 0.00 0.00 57.03 57.30 1vi2 h ASP 107 Cb 0.37 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 1vi2 h ASP 107 CO 0.00 0.86 -0.04 1.23 -1.57 0.00 0.00 179.24 179.72 1vi2 h GLY 108 N 1.06 -0.13 1.16 2.75 0.00 -1.61 -2.53 103.07 103.78 1vi2 h GLY 108 Ca 0.22 0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.59 1vi2 h GLY 108 CO -0.01 -0.05 0.49 -0.91 0.00 0.00 0.00 176.54 176.06 1vi2 h THR 109 N -0.89 1.23 0.60 4.70 1.35 -1.57 -2.16 112.91 116.17 1vi2 h THR 109 Ca -0.01 -0.50 -0.03 0.00 -0.55 0.00 0.00 66.41 65.32 1vi2 h THR 109 Cb 0.57 0.07 0.01 0.00 -1.73 0.00 0.00 68.15 67.07 1vi2 h THR 109 CO 0.02 0.24 -0.29 1.23 -0.25 0.00 0.00 175.52 176.47 1vi2 h GLY 110 N 1.15 -0.84 0.39 5.82 0.00 0.05 0.17 103.07 109.81 1vi2 h GLY 110 Ca 0.29 0.31 0.10 0.00 0.00 0.00 0.00 47.33 48.04 1vi2 h GLY 110 CO -0.06 -0.30 0.30 0.84 0.00 0.00 0.00 176.54 177.32 1vi2 h HIS 111 N -0.86 0.52 -0.14 5.60 6.17 -1.42 0.43 115.15 125.45 1vi2 h HIS 111 Ca -0.08 0.03 -0.08 0.00 0.71 0.00 0.00 60.37 60.95 1vi2 h HIS 111 Cb 0.64 -0.13 -0.01 0.00 2.52 0.00 0.00 27.41 30.42 1vi2 h HIS 111 CO -0.02 0.15 -0.28 0.82 0.71 0.00 0.00 177.93 179.31 1vi2 h ILE 112 N 0.50 1.25 -0.42 6.26 1.08 -1.24 -2.16 117.51 122.79 1vi2 h ILE 112 Ca 0.34 -1.20 -0.15 0.00 -0.39 0.00 0.00 64.86 63.46 1vi2 h ILE 112 Cb 0.41 1.46 -0.01 0.00 -3.07 0.00 0.00 36.82 35.61 1vi2 h ILE 112 CO -0.30 0.36 -0.33 -0.09 -0.69 0.00 0.00 178.15 177.11 1vi2 h ARG 113 N 0.23 0.95 -0.90 2.37 9.65 -0.28 -2.01 114.38 124.39 1vi2 h ARG 113 Ca 0.03 -0.46 -0.00 0.00 -1.10 0.00 0.00 59.98 58.45 1vi2 h ARG 113 Cb 0.62 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.16 1vi2 h ARG 113 CO 0.04 1.13 0.56 0.00 2.80 0.00 0.00 179.97 184.50 1vi2 h ALA 114 N 0.83 1.14 0.19 2.80 0.00 -0.43 0.48 119.26 124.27 1vi2 h ALA 114 Ca 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1vi2 h ALA 114 Cb 0.91 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1vi2 h ALA 114 CO 0.08 0.59 -0.09 0.82 0.00 0.00 0.00 179.25 180.65 1vi2 h ILE 115 N 1.23 0.89 -0.75 0.00 2.04 -1.18 -2.73 117.51 117.01 1vi2 h ILE 115 Ca 0.32 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.84 1vi2 h ILE 115 Cb -0.07 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1vi2 h ILE 115 CO -0.06 0.08 0.50 0.11 0.00 0.00 0.00 178.15 178.77 1vi2 h LYS 116 N -0.42 0.98 -0.25 2.37 1.57 -1.04 -0.83 116.57 118.95 1vi2 h LYS 116 Ca -0.03 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1vi2 h LYS 116 Cb 0.32 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1vi2 h LYS 116 CO 0.04 0.65 0.21 1.49 -0.57 0.00 0.00 179.45 181.27 1vi2 h GLU 117 N 1.01 0.00 0.00 3.15 4.57 -0.75 0.20 114.58 122.76 1vi2 h GLU 117 Ca 0.28 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 1vi2 h GLU 117 Cb -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 1vi2 h GLU 117 CO -0.06 0.00 0.00 -1.13 -1.18 0.00 0.00 179.01 176.64 1vi2 n SER 118 N -4.17 0.00 0.00 1.04 3.41 -0.32 -4.88 113.62 108.69 1vi2 n SER 118 Ca 0.03 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1vi2 n SER 118 Cb 0.36 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1vi2 n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vi2 n GLY 119 N 0.90 0.96 3.77 5.00 0.00 0.71 -5.08 105.19 111.46 1vi2 n GLY 119 Ca 0.07 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1vi2 n GLY 119 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1vi2 s PHE 120 N -2.00 3.55 -0.30 1.61 5.36 -1.17 -5.04 117.98 119.98 1vi2 s PHE 120 Ca 0.00 0.71 -0.16 0.00 -0.96 0.00 0.00 56.93 56.52 1vi2 s PHE 120 Cb 0.00 -2.30 -0.02 0.00 -0.34 0.00 0.00 43.02 40.35 1vi2 s PHE 120 CO 0.00 0.39 0.40 0.34 -1.46 0.00 0.00 175.22 174.88 1vi2 s ASP 121 N -0.06 6.24 0.10 6.13 3.68 -1.26 -3.95 116.67 127.56 1vi2 s ASP 121 Ca 0.19 0.08 -0.18 0.00 2.13 0.00 0.00 52.55 54.77 1vi2 s ASP 121 Cb -0.14 -2.22 -0.06 0.00 -1.45 0.00 0.00 42.92 39.05 1vi2 s ASP 121 CO 0.07 -0.28 1.55 0.40 0.13 0.00 0.00 175.17 177.04 1vi2 h ILE 122 N 5.47 1.24 -1.49 4.11 1.08 -1.96 -3.44 117.51 122.53 1vi2 h ILE 122 Ca -0.30 -0.86 -0.74 0.00 -0.39 0.00 0.00 64.86 62.56 1vi2 h ILE 122 Cb 1.15 1.25 0.02 0.00 -3.07 0.00 0.00 36.82 36.17 1vi2 h ILE 122 CO 0.68 0.28 0.73 0.29 -0.69 0.00 0.00 178.15 179.44 1vi2 n LYS 123 N -4.62 0.96 -0.91 2.37 4.01 -1.26 -1.77 118.16 116.95 1vi2 n LYS 123 Ca -0.03 0.35 0.00 0.00 -0.51 0.00 0.00 58.31 58.12 1vi2 n LYS 123 Cb 0.23 -2.00 0.00 0.00 -0.51 0.00 0.00 35.03 32.75 1vi2 n LYS 123 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1vi2 n GLY 124 N 3.66 0.43 3.92 0.72 0.00 -0.68 -4.87 105.19 108.37 1vi2 n GLY 124 Ca 0.25 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.00 1vi2 n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vi2 s LYS 125 N -0.63 2.05 0.51 1.61 -0.14 -0.73 -3.99 119.74 118.43 1vi2 s LYS 125 Ca 0.00 -0.13 0.05 0.00 -1.36 0.00 0.00 55.97 54.53 1vi2 s LYS 125 Cb 0.00 -2.08 0.01 0.00 -1.68 0.00 0.00 37.83 34.09 1vi2 s LYS 125 CO 0.00 -1.42 0.30 0.99 -0.76 0.00 0.00 175.35 174.47 1vi2 s THR 126 N -3.39 1.71 -0.28 2.17 2.01 -1.26 -1.65 115.64 114.95 1vi2 s THR 126 Ca 0.61 -1.60 -0.00 0.00 0.31 0.00 0.00 61.69 61.01 1vi2 s THR 126 Cb -0.11 -2.30 0.17 0.00 0.01 0.00 0.00 72.50 70.27 1vi2 s THR 126 CO 0.47 0.00 0.52 -0.69 -0.69 0.00 0.00 174.62 174.22 1vi2 s VAL 128 N -2.75 -0.86 -0.27 3.82 1.01 0.18 -1.00 120.40 120.54 1vi2 s VAL 128 Ca 0.31 -0.04 -0.10 0.00 0.00 0.00 0.00 61.98 62.14 1vi2 s VAL 128 Cb -0.01 -0.95 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 1vi2 s VAL 128 CO 0.18 -0.06 0.16 -0.22 0.00 0.00 0.00 175.10 175.17 1vi2 s LEU 129 N 2.74 3.95 -0.19 3.92 2.96 -1.00 -1.57 118.68 129.49 1vi2 s LEU 129 Ca 0.16 -0.01 -0.18 0.00 -0.22 0.00 0.00 54.13 53.88 1vi2 s LEU 129 Cb -0.14 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.43 1vi2 s LEU 129 CO -0.21 -0.02 0.51 -0.76 -1.32 0.00 0.00 176.35 174.55 1vi2 s LEU 130 N 1.58 4.16 0.00 -0.68 1.43 -0.61 0.07 118.68 124.64 1vi2 s LEU 130 Ca 0.07 0.68 0.00 0.00 -1.03 0.00 0.00 54.13 53.85 1vi2 s LEU 130 Cb -0.15 -2.70 0.00 0.00 0.03 0.00 0.00 46.19 43.37 1vi2 s LEU 130 CO 0.09 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.12 1vi2 n GLY 131 N 3.82 1.70 0.60 -3.19 0.00 -0.07 -2.09 105.19 105.96 1vi2 n GLY 131 Ca -0.05 -1.96 -0.00 0.00 0.00 0.00 0.00 46.02 44.00 1vi2 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vi2 n ALA 132 N 1.93 2.11 -1.00 4.61 0.00 -1.26 -4.74 120.51 122.16 1vi2 n ALA 132 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1vi2 n ALA 132 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1vi2 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vi2 n GLY 133 N 0.04 0.07 0.09 0.00 0.00 -1.26 -4.50 105.19 99.63 1vi2 n GLY 133 Ca -0.01 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.37 1vi2 n GLY 133 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vi2 h GLY 134 N 0.00 -0.12 0.90 -0.02 0.00 -1.99 -1.94 103.07 99.89 1vi2 h GLY 134 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1vi2 h GLY 134 CO 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 176.54 176.45 1vi2 h ALA 135 N 0.58 -0.14 -0.39 3.60 0.00 -1.94 -2.72 119.26 118.26 1vi2 h ALA 135 Ca -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1vi2 h ALA 135 Cb 0.27 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1vi2 h ALA 135 CO 0.02 -0.53 0.20 0.77 0.00 0.00 0.00 179.25 179.72 1vi2 h SER 136 N -0.25 0.49 -0.04 0.00 0.02 -1.73 0.31 113.55 112.36 1vi2 h SER 136 Ca -0.01 -0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 60.73 1vi2 h SER 136 Cb 0.20 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1vi2 h SER 136 CO 0.02 0.46 -0.29 0.71 -1.14 0.00 0.00 176.83 176.59 1vi2 h THR 137 N 0.50 1.27 -0.47 -2.27 1.35 -1.42 0.21 112.91 112.09 1vi2 h THR 137 Ca 0.14 -1.34 -0.04 0.00 -0.55 0.00 0.00 66.41 64.62 1vi2 h THR 137 Cb 0.08 1.40 -0.02 0.00 -1.73 0.00 0.00 68.15 67.88 1vi2 h THR 137 CO -0.02 0.42 0.13 0.00 -0.25 0.00 0.00 175.52 175.80 1vi2 h ALA 138 N 1.27 0.61 -0.09 6.62 0.00 -1.19 0.16 119.26 126.63 1vi2 h ALA 138 Ca 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1vi2 h ALA 138 Cb 0.72 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1vi2 h ALA 138 CO 0.06 0.28 -0.00 0.82 0.00 0.00 0.00 179.25 180.40 1vi2 h ILE 139 N 0.62 1.26 -0.20 0.00 2.04 -0.40 -2.74 117.51 118.08 1vi2 h ILE 139 Ca 0.15 -0.83 -0.08 0.00 1.00 0.00 0.00 64.86 65.10 1vi2 h ILE 139 Cb 0.29 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1vi2 h ILE 139 CO -0.00 0.23 -0.22 1.23 0.00 0.00 0.00 178.15 179.39 1vi2 h GLY 140 N -0.12 0.38 0.92 5.37 0.00 -0.57 -0.11 103.07 108.94 1vi2 h GLY 140 Ca 0.03 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 1vi2 h GLY 140 CO 0.01 0.26 0.06 0.00 0.00 0.00 0.00 176.54 176.87 1vi2 h ALA 141 N 1.45 0.16 -0.41 3.60 0.00 -0.92 0.18 119.26 123.32 1vi2 h ALA 141 Ca 0.05 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1vi2 h ALA 141 Cb 0.58 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1vi2 h ALA 141 CO 0.04 -0.30 -0.07 0.37 0.00 0.00 0.00 179.25 179.30 1vi2 h GLN 142 N 0.09 0.76 -0.49 0.00 5.75 -1.33 -1.14 115.11 118.75 1vi2 h GLN 142 Ca 0.04 -0.28 0.06 0.00 -0.15 0.00 0.00 58.65 58.33 1vi2 h GLN 142 Cb 0.09 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.54 1vi2 h GLN 142 CO -0.01 0.88 0.19 0.78 -2.65 0.00 0.00 178.83 178.02 1vi2 h GLY 143 N 0.58 0.66 0.89 2.39 0.00 -0.80 0.21 103.07 107.00 1vi2 h GLY 143 Ca 0.11 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1vi2 h GLY 143 CO 0.03 0.03 -0.00 0.00 0.00 0.00 0.00 176.54 176.60 1vi2 h ALA 144 N 1.32 -0.01 -0.99 3.60 0.00 -0.44 -1.60 119.26 121.14 1vi2 h ALA 144 Ca 0.23 -0.06 0.18 0.00 0.00 0.00 0.00 54.91 55.26 1vi2 h ALA 144 Cb 0.23 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.92 1vi2 h ALA 144 CO -0.23 -0.45 0.60 0.82 0.00 0.00 0.00 179.25 179.99 1vi2 h ILE 145 N -0.13 0.73 -0.27 0.00 1.08 -0.57 -1.37 117.51 116.99 1vi2 h ILE 145 Ca -0.00 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 1vi2 h ILE 145 Cb 0.12 -0.12 0.00 0.00 -3.07 0.00 0.00 36.82 33.76 1vi2 h ILE 145 CO 0.00 0.14 0.00 -0.62 -0.69 0.00 0.00 178.15 176.98 1vi2 n GLU 146 N -4.76 2.37 0.00 2.37 1.02 0.66 -4.92 120.64 117.38 1vi2 n GLU 146 Ca 0.22 -1.28 0.00 0.00 -0.02 0.00 0.00 57.16 56.09 1vi2 n GLU 146 Cb 0.54 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1vi2 n GLU 146 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vi2 n GLY 147 N 0.50 0.58 3.63 0.62 0.00 -0.51 -4.05 105.19 105.96 1vi2 n GLY 147 Ca 0.11 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.55 1vi2 n GLY 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vi2 n LEU 148 N 0.00 1.35 0.08 0.99 4.77 -0.63 -1.68 117.00 121.87 1vi2 n LEU 148 Ca 0.00 1.13 -0.13 0.00 -0.03 0.00 0.00 56.01 56.98 1vi2 n LEU 148 Cb 0.00 -1.06 -0.07 0.00 -2.33 0.00 0.00 43.42 39.96 1vi2 n LEU 148 CO 0.00 -1.07 0.84 0.50 -1.33 0.00 0.00 177.39 176.33 1vi2 h LYS 149 N 4.92 -0.10 -3.97 3.23 3.64 -1.44 -3.42 116.57 119.43 1vi2 h LYS 149 Ca -0.48 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 58.81 1vi2 h LYS 149 Cb 1.36 0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 33.06 1vi2 h LYS 149 CO 0.83 -0.06 -0.46 -1.83 -2.27 0.00 0.00 179.45 175.66 1vi2 s GLU 150 N -6.14 0.83 -0.09 1.90 -1.05 -1.07 -1.51 118.70 111.58 1vi2 s GLU 150 Ca -0.14 -1.09 -0.01 0.00 -0.15 0.00 0.00 54.97 53.59 1vi2 s GLU 150 Cb 0.06 0.31 0.03 0.00 -0.44 0.00 0.00 34.13 34.08 1vi2 s GLU 150 CO 0.66 -0.25 -0.04 0.42 0.95 0.00 0.00 175.26 177.00 1vi2 s ILE 151 N -3.90 0.70 -1.05 1.83 1.01 -0.54 -4.36 121.20 114.89 1vi2 s ILE 151 Ca 0.09 -0.10 -0.07 0.00 0.00 0.00 0.00 60.65 60.57 1vi2 s ILE 151 Cb 0.06 -0.78 0.27 0.00 0.01 0.00 0.00 42.46 42.01 1vi2 s ILE 151 CO -0.08 0.31 1.04 0.29 0.00 0.00 0.00 174.94 176.50 1vi2 n LYS 152 N 4.92 3.34 -2.19 2.79 5.02 -1.26 -2.21 118.16 128.56 1vi2 n LYS 152 Ca -0.11 -4.47 -0.42 0.00 -2.02 0.00 0.00 58.31 51.28 1vi2 n LYS 152 Cb 0.50 -2.51 -0.03 0.00 -0.02 0.00 0.00 35.03 32.98 1vi2 n LYS 152 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1vi2 s LEU 153 N -1.41 4.29 -0.20 -0.35 0.20 -0.81 -2.36 118.68 118.04 1vi2 s LEU 153 Ca 0.30 2.08 -0.02 0.00 0.69 0.00 0.00 54.13 57.18 1vi2 s LEU 153 Cb -0.08 -3.55 -0.00 0.00 -0.43 0.00 0.00 46.19 42.13 1vi2 s LEU 153 CO -0.08 -0.79 -0.09 -0.36 -0.29 0.00 0.00 176.35 174.73 1vi2 s PHE 154 N 3.09 2.89 -0.01 5.38 0.40 0.11 -0.93 117.98 128.91 1vi2 s PHE 154 Ca 0.65 -1.09 0.01 0.00 -0.60 0.00 0.00 56.93 55.90 1vi2 s PHE 154 Cb -0.30 -2.02 0.01 0.00 0.51 0.00 0.00 43.02 41.22 1vi2 s PHE 154 CO 0.25 -0.57 -0.01 1.21 0.70 0.00 0.00 175.22 176.80 1vi2 s ASN 155 N 1.29 0.31 1.34 1.36 2.47 -1.03 -0.89 114.94 119.79 1vi2 s ASN 155 Ca 0.03 -0.03 -0.19 0.00 0.42 0.00 0.00 52.86 53.10 1vi2 s ASN 155 Cb -0.14 -0.11 0.34 0.00 -1.45 0.00 0.00 41.25 39.89 1vi2 s ASN 155 CO -0.05 -0.04 0.96 0.00 -3.72 0.00 0.00 177.10 174.25 1vi2 s ARG 156 N 0.49 -2.31 -1.35 0.43 1.70 -1.26 -3.02 118.95 113.63 1vi2 s ARG 156 Ca -0.05 0.41 -0.11 0.00 -0.47 0.00 0.00 55.73 55.52 1vi2 s ARG 156 Cb -0.07 -1.43 0.12 0.00 -0.57 0.00 0.00 34.95 33.00 1vi2 s ARG 156 CO -0.01 -4.53 2.06 2.89 -1.08 0.00 0.00 175.30 174.62 1vi2 n ARG 157 N -5.43 3.45 0.00 3.89 1.85 -1.26 -4.31 116.66 114.85 1vi2 n ARG 157 Ca 0.08 -3.19 0.00 0.00 -1.00 0.00 0.00 57.85 53.74 1vi2 n ARG 157 Cb 0.58 -3.01 0.00 0.00 -1.05 0.00 0.00 32.46 28.97 1vi2 n ARG 157 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 1vi2 n ASP 158 N 4.41 0.30 0.00 2.89 5.68 -1.26 -4.96 116.55 123.61 1vi2 n ASP 158 Ca 0.46 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.85 1vi2 n ASP 158 Cb 0.36 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 40.78 1vi2 n ASP 158 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1vi2 n GLU 159 N 0.00 0.12 0.00 0.11 0.00 -1.26 -2.31 120.64 117.30 1vi2 n GLU 159 Ca 0.00 0.14 0.10 0.00 0.00 0.00 0.00 57.16 57.40 1vi2 n GLU 159 Cb 0.00 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 29.85 1vi2 n GLU 159 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1vi2 n PHE 160 N -1.41 0.00 0.04 -1.84 3.01 -1.26 -4.62 117.46 111.39 1vi2 n PHE 160 Ca 0.07 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.42 1vi2 n PHE 160 Cb 0.19 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.62 1vi2 n PHE 160 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 1vi2 h PHE 161 N 0.53 -0.26 -0.74 1.38 3.57 -1.65 0.21 116.94 119.98 1vi2 h PHE 161 Ca 0.00 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1vi2 h PHE 161 Cb 0.54 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 1vi2 h PHE 161 CO 0.00 -0.16 0.37 -0.44 -2.23 0.00 0.00 178.31 175.85 1vi2 h ASP 162 N -0.17 0.94 -0.31 0.41 3.32 -1.82 -0.77 116.42 118.02 1vi2 h ASP 162 Ca 0.04 -0.10 0.06 0.00 0.02 0.00 0.00 57.03 57.06 1vi2 h ASP 162 Cb 0.23 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.48 1vi2 h ASP 162 CO -0.12 0.79 -0.08 0.11 -1.72 0.00 0.00 179.24 178.22 1vi2 h LYS 163 N 1.05 -0.00 -0.54 3.56 1.57 -1.58 -0.37 116.57 120.25 1vi2 h LYS 163 Ca 0.26 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.14 1vi2 h LYS 163 Cb 0.08 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.30 1vi2 h LYS 163 CO -0.04 -0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.85 1vi2 h ALA 164 N 1.31 0.52 -0.13 3.86 0.00 0.79 0.78 119.26 126.39 1vi2 h ALA 164 Ca 0.15 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.25 1vi2 h ALA 164 Cb 0.23 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1vi2 h ALA 164 CO -0.32 -0.38 -0.04 -0.07 0.00 0.00 0.00 179.25 178.43 1vi2 h LEU 165 N 0.12 -0.14 -0.40 0.00 3.38 -0.44 0.32 115.31 118.15 1vi2 h LEU 165 Ca 0.27 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.24 1vi2 h LEU 165 Cb 0.42 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1vi2 h LEU 165 CO -0.45 -0.05 0.06 0.00 0.09 0.00 0.00 178.44 178.09 1vi2 h ALA 166 N 1.12 0.53 -0.30 1.53 0.00 -0.30 0.22 119.26 122.05 1vi2 h ALA 166 Ca 0.06 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.83 1vi2 h ALA 166 Cb 0.11 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 1vi2 h ALA 166 CO -0.14 0.25 -0.21 0.35 0.00 0.00 0.00 179.25 179.50 1vi2 h PHE 167 N 0.51 -0.53 -0.49 0.00 3.57 -0.55 0.63 116.94 120.08 1vi2 h PHE 167 Ca 0.12 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.72 1vi2 h PHE 167 Cb 0.38 0.28 -0.05 0.00 2.79 0.00 0.00 35.95 39.35 1vi2 h PHE 167 CO 0.03 -0.28 0.21 0.00 -2.23 0.00 0.00 178.31 176.03 1vi2 h ALA 168 N 0.98 0.62 -0.00 2.41 0.00 0.13 0.24 119.26 123.62 1vi2 h ALA 168 Ca 0.16 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1vi2 h ALA 168 Cb 0.42 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1vi2 h ALA 168 CO -0.41 -0.17 -0.19 -0.56 0.00 0.00 0.00 179.25 177.93 1vi2 h GLN 169 N 0.41 -0.29 -0.21 0.00 -0.00 0.12 0.54 115.11 115.68 1vi2 h GLN 169 Ca 0.23 0.02 0.04 0.00 -0.00 0.00 0.00 58.65 58.93 1vi2 h GLN 169 Cb 0.20 0.07 -0.03 0.00 -0.00 0.00 0.00 27.48 27.71 1vi2 h GLN 169 CO -0.20 -0.20 -0.01 0.00 -0.00 0.00 0.00 178.83 178.43 1vi2 h ARG 170 N -0.31 0.06 -0.20 0.06 3.08 0.87 0.26 114.38 118.21 1vi2 h ARG 170 Ca 0.06 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1vi2 h ARG 170 Cb 0.38 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1vi2 h ARG 170 CO -0.18 0.04 0.07 0.28 -1.07 0.00 0.00 179.97 179.11 1vi2 h VAL 171 N 0.06 1.17 -0.20 2.04 2.07 -0.02 -1.05 116.25 120.32 1vi2 h VAL 171 Ca 0.10 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 67.14 1vi2 h VAL 171 Cb 0.13 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 1vi2 h VAL 171 CO -0.17 0.17 -0.09 0.78 0.02 0.00 0.00 177.57 178.28 1vi2 h ASN 172 N 0.16 -0.30 1.16 0.57 2.35 0.33 -0.59 115.58 119.27 1vi2 h ASN 172 Ca 0.07 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1vi2 h ASN 172 Cb 0.20 0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1vi2 h ASN 172 CO -0.00 -0.12 0.00 -0.08 -1.65 0.00 0.00 177.43 175.58 1vi2 h GLU 173 N -0.06 0.00 -0.01 0.81 4.57 -0.40 -3.29 114.58 116.21 1vi2 h GLU 173 Ca 0.11 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1vi2 h GLU 173 Cb 0.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1vi2 h GLU 173 CO -0.24 0.00 -0.03 0.09 -1.18 0.00 0.00 179.01 177.65 1vi2 n ASN 174 N -2.97 1.23 -4.15 1.04 3.02 -0.41 -5.03 115.26 107.99 1vi2 n ASN 174 Ca 0.01 -1.12 -0.10 0.00 -0.03 0.00 0.00 54.58 53.35 1vi2 n ASN 174 Cb 0.34 0.14 -0.10 0.00 -0.61 0.00 0.00 39.78 39.54 1vi2 n ASN 174 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1vi2 s THR 175 N -0.53 0.12 -1.84 3.41 -4.23 -0.25 -5.03 115.64 107.29 1vi2 s THR 175 Ca 0.05 -1.92 0.07 0.00 -1.18 0.00 0.00 61.69 58.71 1vi2 s THR 175 Cb 0.04 -2.06 0.22 0.00 1.34 0.00 0.00 72.50 72.04 1vi2 s THR 175 CO 0.07 -0.45 1.14 0.47 -0.54 0.00 0.00 174.62 175.31 1vi2 n ASP 176 N -0.10 1.45 -4.77 3.99 8.00 -1.26 -4.62 116.55 119.23 1vi2 n ASP 176 Ca -0.05 -2.04 -0.39 0.00 0.71 0.00 0.00 54.79 53.02 1vi2 n ASP 176 Cb 0.64 -0.21 -0.06 0.00 -0.02 0.00 0.00 41.12 41.47 1vi2 n ASP 176 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vi2 s VAL 178 N -0.47 5.23 -0.07 0.00 1.01 -0.57 -4.37 120.40 121.16 1vi2 s VAL 178 Ca 0.32 0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.58 1vi2 s VAL 178 Cb -0.19 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 1vi2 s VAL 178 CO 0.19 0.10 -0.21 -0.69 0.00 0.00 0.00 175.10 174.50 1vi2 s VAL 179 N 1.93 2.43 0.08 2.92 1.01 -1.26 -1.47 120.40 126.04 1vi2 s VAL 179 Ca 0.11 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.23 1vi2 s VAL 179 Cb -0.16 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 1vi2 s VAL 179 CO 0.11 0.57 -0.19 0.42 0.00 0.00 0.00 175.10 176.00 1vi2 s THR 180 N -0.17 1.57 -0.15 3.92 -4.23 -0.94 -4.92 115.64 110.72 1vi2 s THR 180 Ca -0.02 -1.39 0.01 0.00 -1.18 0.00 0.00 61.69 59.11 1vi2 s THR 180 Cb -0.14 -1.42 0.00 0.00 1.34 0.00 0.00 72.50 72.29 1vi2 s THR 180 CO 0.04 -0.02 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.21 1vi2 s VAL 181 N -1.07 2.33 0.00 2.29 1.01 -1.26 -1.93 120.40 121.77 1vi2 s VAL 181 Ca 0.05 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.21 1vi2 s VAL 181 Cb -0.10 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 1vi2 s VAL 181 CO 0.03 0.53 -0.19 -0.89 0.00 0.00 0.00 175.10 174.58 1vi2 s THR 182 N 0.82 1.51 0.15 3.92 2.01 -0.11 -5.01 115.64 118.94 1vi2 s THR 182 Ca -0.06 -0.91 -0.30 0.00 0.31 0.00 0.00 61.69 60.72 1vi2 s THR 182 Cb -0.15 -1.28 -0.08 0.00 0.01 0.00 0.00 72.50 71.00 1vi2 s THR 182 CO -0.01 0.35 1.29 -0.62 -0.69 0.00 0.00 174.62 174.93 1vi2 s ASP 183 N -0.66 6.95 0.51 3.53 2.15 -1.26 -2.47 116.67 125.42 1vi2 s ASP 183 Ca 0.07 2.29 0.17 0.00 0.43 0.00 0.00 52.55 55.51 1vi2 s ASP 183 Cb -0.08 -2.60 1.25 0.00 -0.30 0.00 0.00 42.92 41.19 1vi2 s ASP 183 CO -0.00 -0.51 2.10 0.25 -0.17 0.00 0.00 175.17 176.84 1vi2 h LEU 184 N 5.91 0.06 -0.95 -1.34 6.46 -1.87 -2.69 115.31 120.89 1vi2 h LEU 184 Ca -0.44 -0.00 0.15 0.00 -0.12 0.00 0.00 57.88 57.48 1vi2 h LEU 184 Cb 1.21 -0.01 -0.10 0.00 -0.73 0.00 0.00 40.66 41.03 1vi2 h LEU 184 CO 0.79 0.04 0.56 0.00 -0.62 0.00 0.00 178.44 179.22 1vi2 h ALA 185 N 1.91 1.49 -0.52 1.25 0.00 -1.91 -3.33 119.26 118.14 1vi2 h ALA 185 Ca 0.08 0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.77 1vi2 h ALA 185 Cb 0.23 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1vi2 h ALA 185 CO -0.01 0.02 0.85 0.34 0.00 0.00 0.00 179.25 180.46 1vi2 s ASP 186 N -5.50 4.90 0.49 0.00 -1.08 -1.02 -4.79 116.67 109.68 1vi2 s ASP 186 Ca -0.12 -1.24 0.20 0.00 -0.52 0.00 0.00 52.55 50.88 1vi2 s ASP 186 Cb 0.23 -2.58 1.26 0.00 -1.46 0.00 0.00 42.92 40.37 1vi2 s ASP 186 CO 0.80 -3.13 2.06 1.56 0.52 0.00 0.00 175.17 176.98 1vi2 h GLN 187 N 10.47 0.00 0.06 4.34 4.20 -1.87 -2.13 115.11 130.18 1vi2 h GLN 187 Ca 0.16 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.60 1vi2 h GLN 187 Cb 0.97 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.76 1vi2 h GLN 187 CO 1.20 0.13 -1.11 0.37 -0.67 0.00 0.00 178.83 178.74 1vi2 h GLN 188 N 0.00 0.57 -0.04 1.46 4.15 -1.94 -0.09 115.11 119.22 1vi2 h GLN 188 Ca -0.00 -0.69 -0.02 0.00 0.77 0.00 0.00 58.65 58.71 1vi2 h GLN 188 Cb 0.26 0.21 -0.00 0.00 0.21 0.00 0.00 27.48 28.16 1vi2 h GLN 188 CO 0.02 1.29 -0.05 0.00 -1.93 0.00 0.00 178.83 178.16 1vi2 h ALA 189 N 0.46 1.85 -0.08 3.38 0.00 -1.80 -0.17 119.26 122.89 1vi2 h ALA 189 Ca -0.14 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 1vi2 h ALA 189 Cb 1.78 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.54 1vi2 h ALA 189 CO 0.21 0.12 -0.41 0.35 0.00 0.00 0.00 179.25 179.51 1vi2 h PHE 190 N 0.06 0.57 -0.78 0.00 3.57 -1.22 -1.62 116.94 117.52 1vi2 h PHE 190 Ca 0.01 -0.25 -0.03 0.00 3.53 0.00 0.00 57.97 61.23 1vi2 h PHE 190 Cb 0.12 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 1vi2 h PHE 190 CO 0.00 1.01 0.37 0.00 -2.23 0.00 0.00 178.31 177.47 1vi2 h ALA 191 N 0.44 1.00 -0.10 2.41 0.00 -0.08 -2.06 119.26 120.87 1vi2 h ALA 191 Ca -0.03 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 1vi2 h ALA 191 Cb 1.06 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1vi2 h ALA 191 CO 0.09 0.57 -0.64 0.93 0.00 0.00 0.00 179.25 180.19 1vi2 h GLU 192 N 1.10 0.37 0.16 0.00 5.08 -1.11 -2.81 114.58 117.37 1vi2 h GLU 192 Ca 0.27 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1vi2 h GLU 192 Cb 0.12 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1vi2 h GLU 192 CO -0.03 0.89 -0.08 0.00 -1.00 0.00 0.00 179.01 178.79 1vi2 h ALA 193 N 1.04 -0.21 -0.85 3.43 0.00 -1.12 -2.67 119.26 118.88 1vi2 h ALA 193 Ca -0.01 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1vi2 h ALA 193 Cb 1.18 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1vi2 h ALA 193 CO 0.11 -0.53 0.56 -0.07 0.00 0.00 0.00 179.25 179.32 1vi2 h LEU 194 N -0.40 0.99 -0.86 0.00 3.38 -1.44 -1.50 115.31 115.48 1vi2 h LEU 194 Ca -0.02 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1vi2 h LEU 194 Cb 0.31 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1vi2 h LEU 194 CO 0.04 0.72 0.08 0.00 0.09 0.00 0.00 178.44 179.37 1vi2 h ALA 195 N 1.45 1.06 -0.03 1.53 0.00 -1.43 -1.72 119.26 120.13 1vi2 h ALA 195 Ca 0.31 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1vi2 h ALA 195 Cb -0.12 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1vi2 h ALA 195 CO -0.07 0.61 0.00 -1.13 0.00 0.00 0.00 179.25 178.66 1vi2 n SER 196 N -4.23 1.36 -4.88 0.00 3.41 -0.82 -4.90 113.62 103.56 1vi2 n SER 196 Ca 0.04 -1.47 -0.32 0.00 -0.26 0.00 0.00 58.87 56.86 1vi2 n SER 196 Cb 0.28 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.17 1vi2 n SER 196 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vi2 s ALA 197 N -1.98 3.67 -0.18 7.33 0.00 -0.63 -4.78 121.76 125.19 1vi2 s ALA 197 Ca 0.38 -0.39 0.17 0.00 0.00 0.00 0.00 51.96 52.12 1vi2 s ALA 197 Cb 0.21 -2.30 -0.25 0.00 0.00 0.00 0.00 23.12 20.78 1vi2 s ALA 197 CO 0.33 0.58 0.15 -0.25 0.00 0.00 0.00 175.76 176.57 1vi2 n ASP 198 N 0.07 0.13 -3.91 0.00 8.00 -0.17 -4.76 116.55 115.91 1vi2 n ASP 198 Ca -0.02 0.06 -0.18 0.00 0.71 0.00 0.00 54.79 55.36 1vi2 n ASP 198 Cb 0.52 0.84 -0.16 0.00 -0.02 0.00 0.00 41.12 42.31 1vi2 n ASP 198 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vi2 s ILE 199 N -2.51 0.44 -0.19 0.53 1.01 -0.74 -0.35 121.20 119.40 1vi2 s ILE 199 Ca -0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 60.65 60.39 1vi2 s ILE 199 Cb 0.06 -0.45 -0.02 0.00 0.01 0.00 0.00 42.46 42.07 1vi2 s ILE 199 CO 0.83 0.18 -0.05 -0.22 0.00 0.00 0.00 174.94 175.68 1vi2 s LEU 200 N 0.54 2.99 -0.09 2.97 2.96 0.17 -0.65 118.68 127.57 1vi2 s LEU 200 Ca -0.07 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.54 1vi2 s LEU 200 Cb -0.10 -1.74 0.02 0.00 0.50 0.00 0.00 46.19 44.87 1vi2 s LEU 200 CO -0.00 0.05 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.11 1vi2 s THR 201 N 1.08 0.96 -0.41 3.68 2.01 -0.61 0.33 115.64 122.68 1vi2 s THR 201 Ca 0.01 -0.29 -0.18 0.00 0.31 0.00 0.00 61.69 61.54 1vi2 s THR 201 Cb -0.15 -0.96 0.02 0.00 0.01 0.00 0.00 72.50 71.42 1vi2 s THR 201 CO -0.00 0.34 0.47 0.21 -0.69 0.00 0.00 174.62 174.96 1vi2 s ASN 202 N 1.40 6.23 -0.06 3.53 2.47 -0.65 -1.57 114.94 126.28 1vi2 s ASN 202 Ca -0.01 -0.52 0.13 0.00 0.42 0.00 0.00 52.86 52.88 1vi2 s ASN 202 Cb -0.13 -2.24 0.39 0.00 -1.45 0.00 0.00 41.25 37.81 1vi2 s ASN 202 CO -0.04 -0.58 1.32 0.61 -3.72 0.00 0.00 177.10 174.68 1vi2 n GLY 203 N 5.05 3.16 3.98 1.21 0.00 -0.89 -2.06 105.19 115.65 1vi2 n GLY 203 Ca -0.06 -0.60 -0.22 0.00 0.00 0.00 0.00 46.02 45.14 1vi2 n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vi2 s THR 204 N -1.59 2.46 -0.77 2.61 -4.23 -1.24 -4.21 115.64 108.67 1vi2 s THR 204 Ca 0.30 -0.66 0.26 0.00 -1.18 0.00 0.00 61.69 60.41 1vi2 s THR 204 Cb 0.20 -2.81 0.27 0.00 1.34 0.00 0.00 72.50 71.50 1vi2 s THR 204 CO 0.14 0.00 1.79 0.29 -0.54 0.00 0.00 174.62 176.30 1vi2 n LYS 205 N -2.50 0.19 -1.68 3.99 5.02 -1.26 -4.79 118.16 117.14 1vi2 n LYS 205 Ca 0.11 0.19 -0.46 0.00 -2.02 0.00 0.00 58.31 56.13 1vi2 n LYS 205 Cb 0.60 -1.74 -0.04 0.00 -0.02 0.00 0.00 35.03 33.83 1vi2 n LYS 205 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1vi2 n VAL 206 N -2.08 0.14 0.00 -0.18 0.31 -1.26 -4.78 118.33 110.48 1vi2 n VAL 206 Ca 0.05 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1vi2 n VAL 206 Cb 0.38 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 1vi2 n VAL 206 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vi2 n GLY 207 N 3.72 1.10 3.82 2.92 0.00 -1.12 -4.93 105.19 110.69 1vi2 n GLY 207 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1vi2 n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vi2 s LYS 209 N -0.04 3.12 0.31 1.61 3.01 -1.15 -4.09 119.74 122.50 1vi2 s LYS 209 Ca 0.00 -0.53 0.25 0.00 -1.01 0.00 0.00 55.97 54.68 1vi2 s LYS 209 Cb 0.00 -2.88 0.66 0.00 -1.01 0.00 0.00 37.83 34.60 1vi2 s LYS 209 CO 0.00 0.61 1.72 -1.00 0.51 0.00 0.00 175.35 177.19 1vi2 h PRO 210 N 3.59 0.00 -0.44 -1.68 0.13 -1.95 -3.44 132.00 128.21 1vi2 h PRO 210 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1vi2 h PRO 210 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1vi2 h PRO 210 CO 0.67 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.72 1vi2 n LEU 211 N -2.61 0.36 0.00 1.56 4.77 -1.26 -4.22 117.00 115.60 1vi2 n LEU 211 Ca 0.05 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1vi2 n LEU 211 Cb 0.46 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1vi2 n LEU 211 CO 0.31 0.08 0.47 -1.84 -1.33 0.00 0.00 177.39 175.08 1vi2 n GLU 212 N 0.40 0.00 -2.17 3.23 0.28 -1.26 -2.81 120.64 118.32 1vi2 n GLU 212 Ca 0.00 0.42 -0.35 0.00 -0.16 0.00 0.00 57.16 57.08 1vi2 n GLU 212 Cb 0.08 -1.52 0.02 0.00 1.43 0.00 0.00 31.44 31.46 1vi2 n GLU 212 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1vi2 n ASN 213 N -1.42 6.37 -3.62 -1.84 3.02 -1.26 -4.51 115.26 112.00 1vi2 n ASN 213 Ca 0.00 -3.79 -0.03 0.00 -0.03 0.00 0.00 54.58 50.73 1vi2 n ASN 213 Cb 0.02 -0.82 -0.03 0.00 -0.61 0.00 0.00 39.78 38.34 1vi2 n ASN 213 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1vi2 s GLU 214 N -3.86 0.18 0.09 3.52 -1.05 -1.20 -5.06 118.70 111.32 1vi2 s GLU 214 Ca 0.50 -0.04 -0.00 0.00 -0.15 0.00 0.00 54.97 55.27 1vi2 s GLU 214 Cb 0.42 0.08 -0.04 0.00 -0.44 0.00 0.00 34.13 34.15 1vi2 s GLU 214 CO -0.32 -0.08 -0.01 -1.54 0.95 0.00 0.00 175.26 174.26 1vi2 s SER 215 N -1.86 0.60 0.00 0.83 1.04 -1.26 -3.31 113.70 109.74 1vi2 s SER 215 Ca 0.10 -1.06 0.03 0.00 0.48 0.00 0.00 55.95 55.49 1vi2 s SER 215 Cb -0.01 0.20 0.16 0.00 0.10 0.00 0.00 66.02 66.47 1vi2 s SER 215 CO -0.04 -0.61 1.10 0.18 0.98 0.00 0.00 173.24 174.85 1vi2 n LEU 216 N 0.01 0.01 -4.17 2.42 4.77 -1.26 -4.53 117.00 114.25 1vi2 n LEU 216 Ca -0.11 -0.01 -0.34 0.00 -0.03 0.00 0.00 56.01 55.52 1vi2 n LEU 216 Cb 0.62 -0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.56 1vi2 n LEU 216 CO 0.29 0.00 -0.39 -0.69 -1.33 0.00 0.00 177.39 175.27 1vi2 s VAL 217 N -2.00 2.81 0.01 4.08 1.01 -1.26 -5.02 120.40 120.04 1vi2 s VAL 217 Ca 0.04 -1.28 -0.19 0.00 0.00 0.00 0.00 61.98 60.55 1vi2 s VAL 217 Cb 0.02 -2.55 -0.26 0.00 0.00 0.00 0.00 36.38 33.60 1vi2 s VAL 217 CO 0.03 0.03 1.08 -0.55 0.00 0.00 0.00 175.10 175.69 1vi2 h ASN 218 N 7.97 0.63 -3.59 3.32 7.08 -2.03 -3.45 115.58 125.50 1vi2 h ASN 218 Ca -0.25 -0.80 -0.54 0.00 -3.08 0.00 0.00 56.30 51.63 1vi2 h ASN 218 Cb 1.08 -0.19 -0.32 0.00 -2.08 0.00 0.00 38.32 36.80 1vi2 h ASN 218 CO 0.54 1.35 -0.83 -0.62 -2.08 0.00 0.00 177.43 175.79 1vi2 s ASP 219 N -6.96 1.99 0.61 6.14 3.68 -1.26 -5.01 116.67 115.86 1vi2 s ASP 219 Ca -0.12 -0.33 0.35 0.00 2.13 0.00 0.00 52.55 54.57 1vi2 s ASP 219 Cb 0.04 -0.78 1.91 0.00 -1.45 0.00 0.00 42.92 42.64 1vi2 s ASP 219 CO 0.85 0.09 2.07 0.40 0.13 0.00 0.00 175.17 178.71 1vi2 h ILE 220 N 5.67 0.00 0.00 4.11 2.04 -1.95 0.91 117.51 128.29 1vi2 h ILE 220 Ca -0.30 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1vi2 h ILE 220 Cb 1.19 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1vi2 h ILE 220 CO 0.48 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 177.09 1vi2 n SER 221 N -2.86 0.13 0.21 1.72 3.41 -1.26 -1.37 113.62 113.60 1vi2 n SER 221 Ca -0.02 0.53 0.10 0.00 -0.26 0.00 0.00 58.87 59.21 1vi2 n SER 221 Cb 0.19 -0.56 0.27 0.00 -0.26 0.00 0.00 64.21 63.85 1vi2 n SER 221 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1vi2 h LEU 222 N 0.00 0.00-10.20 1.04 3.38 0.44 -3.45 115.31 106.52 1vi2 h LEU 222 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 1vi2 h LEU 222 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1vi2 h LEU 222 CO 0.00 0.17 -0.36 -0.76 0.09 0.00 0.00 178.44 177.58 1vi2 s LEU 223 N -6.38 4.23 -0.01 1.67 1.43 -0.47 -4.56 118.68 114.59 1vi2 s LEU 223 Ca 0.04 0.19 -0.01 0.00 -1.03 0.00 0.00 54.13 53.32 1vi2 s LEU 223 Cb 0.07 -3.00 0.00 0.00 0.03 0.00 0.00 46.19 43.30 1vi2 s LEU 223 CO 0.66 -0.13 0.03 -1.38 0.23 0.00 0.00 176.35 175.76 1vi2 s HIS 224 N -2.07 -0.03 0.79 0.29 -3.43 -1.26 -5.01 115.29 104.56 1vi2 s HIS 224 Ca 0.36 0.08 -0.15 0.00 -0.80 0.00 0.00 55.06 54.55 1vi2 s HIS 224 Cb -0.09 0.01 0.02 0.00 -1.43 0.00 0.00 32.58 31.09 1vi2 s HIS 224 CO 0.31 -0.02 0.84 -0.35 -2.00 0.00 0.00 174.74 173.52 1vi2 n PRO 225 N 3.03 0.22 0.00 -0.38 -0.04 -1.24 -1.83 135.00 134.76 1vi2 n PRO 225 Ca -0.12 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1vi2 n PRO 225 Cb 0.60 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 1vi2 n PRO 225 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vi2 n GLY 226 N 1.13 2.90 3.73 0.55 0.00 -1.26 -4.97 105.19 107.27 1vi2 n GLY 226 Ca 0.11 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1vi2 n GLY 226 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vi2 s LEU 227 N 0.00 4.43 -0.18 0.99 2.96 -0.76 -4.94 118.68 121.18 1vi2 s LEU 227 Ca 0.00 2.13 -0.14 0.00 -0.22 0.00 0.00 54.13 55.90 1vi2 s LEU 227 Cb 0.00 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 1vi2 s LEU 227 CO 0.00 -0.36 0.31 -0.22 -1.32 0.00 0.00 176.35 174.75 1vi2 s LEU 228 N 0.14 4.20 -0.18 -0.68 2.96 0.53 -3.49 118.68 122.17 1vi2 s LEU 228 Ca 0.54 0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 54.90 1vi2 s LEU 228 Cb -0.31 -2.38 -0.01 0.00 0.50 0.00 0.00 46.19 43.99 1vi2 s LEU 228 CO 0.34 0.04 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.61 1vi2 s VAL 229 N 0.79 3.02 -0.01 1.68 1.01 -0.96 0.42 120.40 126.34 1vi2 s VAL 229 Ca 0.16 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1vi2 s VAL 229 Cb -0.14 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1vi2 s VAL 229 CO 0.05 0.48 -0.10 0.42 0.00 0.00 0.00 175.10 175.96 1vi2 s THR 230 N 0.99 3.43 -0.06 3.92 -4.23 0.15 -2.30 115.64 117.54 1vi2 s THR 230 Ca -0.01 -0.77 0.06 0.00 -1.18 0.00 0.00 61.69 59.79 1vi2 s THR 230 Cb -0.15 -2.44 -0.01 0.00 1.34 0.00 0.00 72.50 71.24 1vi2 s THR 230 CO -0.01 0.46 -0.24 -0.70 -0.54 0.00 0.00 174.62 173.59 1vi2 s GLU 231 N -1.18 2.57 0.04 3.99 2.56 -0.23 -1.64 118.70 124.80 1vi2 s GLU 231 Ca 0.15 -0.87 0.07 0.00 0.00 0.00 0.00 54.97 54.32 1vi2 s GLU 231 Cb -0.11 -2.13 -0.23 0.00 2.00 0.00 0.00 34.13 33.67 1vi2 s GLU 231 CO 0.05 0.33 0.99 0.00 -0.56 0.00 0.00 175.26 176.07 1vi2 s VAL 233 N -2.65 2.64 0.00 0.00 1.01 -1.26 -4.55 120.40 115.58 1vi2 s VAL 233 Ca -0.03 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1vi2 s VAL 233 Cb 0.09 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1vi2 s VAL 233 CO 0.83 0.05 0.68 0.00 0.00 0.00 0.00 175.10 176.65 1vi2 n TYR 234 N 3.55 0.00 -3.58 5.22 0.18 -1.26 -3.17 117.16 118.10 1vi2 n TYR 234 Ca 0.12 -0.20 -0.29 0.00 1.88 0.00 0.00 57.90 59.41 1vi2 n TYR 234 Cb 0.39 -0.02 -0.15 0.00 -0.38 0.00 0.00 39.34 39.18 1vi2 n TYR 234 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1vi2 s ASN 235 N -0.40 3.48 0.73 9.48 2.47 -1.26 -2.40 114.94 127.04 1vi2 s ASN 235 Ca 0.00 -1.26 -0.11 0.00 0.42 0.00 0.00 52.86 51.91 1vi2 s ASN 235 Cb 0.00 -0.41 0.03 0.00 -1.45 0.00 0.00 41.25 39.42 1vi2 s ASN 235 CO 0.00 -0.43 1.08 -2.16 -3.72 0.00 0.00 177.10 171.87 1vi2 s PRO 236 N 2.03 2.64 0.00 0.43 0.04 -1.26 -2.96 135.00 135.92 1vi2 s PRO 236 Ca 0.08 0.79 0.00 0.00 0.04 0.00 0.00 61.00 61.91 1vi2 s PRO 236 Cb -0.16 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1vi2 s PRO 236 CO -0.32 -1.27 0.42 1.58 0.04 0.00 0.00 177.00 177.45 1vi2 n HIS 237 N -3.22 0.00 -3.83 0.56 -0.00 -1.01 -4.96 115.22 102.77 1vi2 n HIS 237 Ca 0.07 -0.21 -0.07 0.00 -0.00 0.00 0.00 57.72 57.51 1vi2 n HIS 237 Cb 0.55 -0.25 0.00 0.00 -0.00 0.00 0.00 29.99 30.29 1vi2 n HIS 237 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1vi2 s THR 239 N 1.21 0.00 0.11 3.57 -4.23 -1.26 -4.68 115.64 110.36 1vi2 s THR 239 Ca 0.00 -0.92 -0.14 0.00 -1.18 0.00 0.00 61.69 59.45 1vi2 s THR 239 Cb 0.00 -2.42 -0.07 0.00 1.34 0.00 0.00 72.50 71.35 1vi2 s THR 239 CO 0.00 0.00 1.44 0.50 -0.54 0.00 0.00 174.62 176.02 1vi2 h LYS 240 N 2.00 0.78 -0.74 3.99 3.64 -1.83 -2.42 116.57 121.99 1vi2 h LYS 240 Ca -0.25 -0.41 0.01 0.00 -1.27 0.00 0.00 60.65 58.73 1vi2 h LYS 240 Cb 1.24 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.04 1vi2 h LYS 240 CO 0.31 1.03 0.49 1.25 -2.27 0.00 0.00 179.45 180.26 1vi2 h LEU 241 N 0.54 0.84 -0.62 5.20 5.85 -1.96 -0.03 115.31 125.13 1vi2 h LEU 241 Ca 0.05 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1vi2 h LEU 241 Cb 0.89 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1vi2 h LEU 241 CO 0.08 0.61 0.29 -0.07 -0.34 0.00 0.00 178.44 179.00 1vi2 h LEU 242 N 0.99 0.82 -0.90 2.25 3.38 -1.96 0.71 115.31 120.60 1vi2 h LEU 242 Ca 0.27 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1vi2 h LEU 242 Cb -0.11 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1vi2 h LEU 242 CO -0.06 0.73 -0.06 1.56 0.09 0.00 0.00 178.44 180.70 1vi2 h GLN 243 N 0.85 0.75 -0.14 1.13 4.20 -0.98 0.10 115.11 121.03 1vi2 h GLN 243 Ca 0.21 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1vi2 h GLN 243 Cb 0.13 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1vi2 h GLN 243 CO -0.03 0.80 0.07 1.96 -0.67 0.00 0.00 178.83 180.97 1vi2 h GLN 244 N 0.69 0.19 -0.60 1.46 4.20 -0.34 -0.52 115.11 120.21 1vi2 h GLN 244 Ca 0.13 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1vi2 h GLN 244 Cb 0.51 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 1vi2 h GLN 244 CO 0.03 0.22 0.28 0.00 -0.67 0.00 0.00 178.83 178.68 1vi2 h ALA 245 N 0.97 1.36 0.00 3.87 0.00 -0.50 -0.17 119.26 124.78 1vi2 h ALA 245 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1vi2 h ALA 245 Cb 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1vi2 h ALA 245 CO -0.01 0.50 0.00 -0.56 0.00 0.00 0.00 179.25 179.18 1vi2 h GLN 246 N 0.85 0.00 -0.97 0.00 -0.00 -0.60 -1.13 115.11 113.26 1vi2 h GLN 246 Ca 0.21 0.00 -0.65 0.00 -0.00 0.00 0.00 58.65 58.21 1vi2 h GLN 246 Cb 0.10 0.00 -0.33 0.00 -0.00 0.00 0.00 27.48 27.26 1vi2 h GLN 246 CO -0.03 0.00 0.41 1.04 -0.00 0.00 0.00 178.83 180.25 1vi2 n GLN 247 N -2.30 2.95 0.00 0.06 6.02 -0.09 -3.70 117.38 120.32 1vi2 n GLN 247 Ca 0.04 -3.55 0.00 0.00 -0.01 0.00 0.00 57.00 53.49 1vi2 n GLN 247 Cb 0.38 -2.29 0.00 0.00 1.02 0.00 0.00 30.24 29.35 1vi2 n GLN 247 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vi2 n ALA 248 N -0.85 0.39 -1.02 -1.58 0.00 -1.12 -4.91 120.51 111.41 1vi2 n ALA 248 Ca 0.57 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 54.00 1vi2 n ALA 248 Cb 0.73 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.18 1vi2 n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vi2 n GLY 249 N 0.00 0.45 3.78 0.00 0.00 -1.15 -3.68 105.19 104.59 1vi2 n GLY 249 Ca 0.00 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1vi2 n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vi2 s LYS 251 N -2.49 3.44 0.11 0.00 1.02 -1.23 -4.56 119.74 116.03 1vi2 s LYS 251 Ca 0.59 1.14 -0.02 0.00 0.02 0.00 0.00 55.97 57.70 1vi2 s LYS 251 Cb -0.26 -2.05 -0.04 0.00 -0.52 0.00 0.00 37.83 34.96 1vi2 s LYS 251 CO 0.32 -0.71 0.05 -0.08 -0.92 0.00 0.00 175.35 174.01 1vi2 s THR 252 N -2.52 0.13 -0.10 2.17 -1.32 -1.26 -2.26 115.64 110.48 1vi2 s THR 252 Ca 0.62 -1.85 -0.03 0.00 -1.21 0.00 0.00 61.69 59.22 1vi2 s THR 252 Cb -0.15 -1.91 0.04 0.00 -1.51 0.00 0.00 72.50 68.98 1vi2 s THR 252 CO 0.37 -0.57 0.09 -0.63 -2.21 0.00 0.00 174.62 171.66 1vi2 s ILE 253 N -4.01 -0.12 0.93 5.08 1.01 -0.97 -4.97 121.20 118.14 1vi2 s ILE 253 Ca 0.20 0.19 -0.13 0.00 0.00 0.00 0.00 60.65 60.91 1vi2 s ILE 253 Cb 0.07 -0.33 0.20 0.00 0.01 0.00 0.00 42.46 42.41 1vi2 s ILE 253 CO -0.01 -0.00 1.27 1.51 0.00 0.00 0.00 174.94 177.71 1vi2 s ASP 254 N 2.18 3.18 0.35 3.58 3.84 -1.26 -1.07 116.67 127.47 1vi2 s ASP 254 Ca 0.04 0.03 0.04 0.00 -0.00 0.00 0.00 52.55 52.66 1vi2 s ASP 254 Cb -0.14 -0.07 0.65 0.00 -1.38 0.00 0.00 42.92 41.99 1vi2 s ASP 254 CO -0.06 -2.67 1.94 1.23 -0.00 0.00 0.00 175.17 175.61 1vi2 h GLY 255 N -1.48 0.66 2.00 2.12 0.00 -1.46 -2.29 103.07 102.62 1vi2 h GLY 255 Ca -0.42 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 46.53 1vi2 h GLY 255 CO 0.34 0.31 -0.28 -0.97 0.00 0.00 0.00 176.54 175.94 1vi2 h TYR 256 N 0.61 0.00 0.00 5.60 0.05 -1.87 -1.14 116.97 120.22 1vi2 h TYR 256 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.93 1vi2 h TYR 256 Cb 0.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.89 1vi2 h TYR 256 CO 0.01 0.28 0.00 0.41 -1.05 0.00 0.00 178.16 177.80 1vi2 n GLY 257 N -0.69 0.09 1.55 3.88 0.00 -0.86 -0.99 105.19 108.18 1vi2 n GLY 257 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1vi2 n GLY 257 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vi2 n LEU 259 N 0.05 0.00 -0.07 0.99 7.94 -0.43 -1.85 117.00 123.63 1vi2 n LEU 259 Ca 0.00 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.75 1vi2 n LEU 259 Cb 0.03 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.93 1vi2 n LEU 259 CO 0.00 0.00 0.40 -0.07 -1.11 0.00 0.00 177.39 176.61 1vi2 h LEU 260 N 0.00 0.98 -0.74 -1.96 3.38 -1.33 -2.16 115.31 113.48 1vi2 h LEU 260 Ca 0.00 -0.55 -0.13 0.00 0.09 0.00 0.00 57.88 57.29 1vi2 h LEU 260 Cb 0.00 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1vi2 h LEU 260 CO 0.00 1.35 -0.54 -0.50 0.09 0.00 0.00 178.44 178.84 1vi2 h TRP 261 N 0.66 0.32 -0.59 1.13 4.06 -1.59 0.12 115.95 120.05 1vi2 h TRP 261 Ca 0.00 -0.11 -0.07 0.00 2.06 0.00 0.00 58.89 60.77 1vi2 h TRP 261 Cb 1.20 -0.06 -0.02 0.00 -1.00 0.00 0.00 29.16 29.28 1vi2 h TRP 261 CO 0.08 0.74 0.09 0.37 -3.56 0.00 0.00 178.44 176.16 1vi2 h GLN 262 N 0.20 0.99 -0.58 0.49 -0.00 -1.79 -1.11 115.11 113.32 1vi2 h GLN 262 Ca 0.00 -0.27 -0.09 0.00 -0.00 0.00 0.00 58.65 58.30 1vi2 h GLN 262 Cb 1.01 -0.11 -0.02 0.00 0.00 0.00 0.00 27.48 28.36 1vi2 h GLN 262 CO 0.08 0.94 0.02 0.78 0.00 0.00 0.00 178.83 180.65 1vi2 h GLY 263 N 0.89 1.08 0.52 2.39 0.00 -0.86 -2.60 103.07 104.48 1vi2 h GLY 263 Ca 0.18 -0.78 0.05 0.00 0.00 0.00 0.00 47.33 46.78 1vi2 h GLY 263 CO 0.01 0.72 -0.05 0.00 0.00 0.00 0.00 176.54 177.22 1vi2 h ALA 264 N 0.98 0.18 -0.66 3.60 0.00 -0.74 -0.36 119.26 122.25 1vi2 h ALA 264 Ca 0.17 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.21 1vi2 h ALA 264 Cb 0.52 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1vi2 h ALA 264 CO 0.02 -0.46 0.39 0.93 0.00 0.00 0.00 179.25 180.14 1vi2 h GLU 265 N 0.01 0.73 0.52 0.00 4.39 -0.91 0.64 114.58 119.98 1vi2 h GLU 265 Ca 0.12 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 1vi2 h GLU 265 Cb 0.18 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1vi2 h GLU 265 CO -0.25 0.49 -0.25 1.96 -1.16 0.00 0.00 179.01 179.80 1vi2 h GLN 266 N 0.76 -0.67 -0.50 2.33 4.20 -1.28 -1.45 115.11 118.49 1vi2 h GLN 266 Ca 0.28 0.05 0.09 0.00 0.06 0.00 0.00 58.65 59.13 1vi2 h GLN 266 Cb 0.09 0.15 -0.10 0.00 0.30 0.00 0.00 27.48 27.92 1vi2 h GLN 266 CO -0.14 -0.42 -0.32 0.35 -0.67 0.00 0.00 178.83 177.63 1vi2 h PHE 267 N -0.77 -0.89 -0.66 2.96 3.57 -0.74 -0.84 116.94 119.57 1vi2 h PHE 267 Ca -0.07 0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1vi2 h PHE 267 Cb 0.57 0.46 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 1vi2 h PHE 267 CO -0.02 -0.38 0.28 1.15 -2.23 0.00 0.00 178.31 177.10 1vi2 h THR 268 N -0.20 1.24 -0.88 4.41 2.02 -0.84 0.13 112.91 118.79 1vi2 h THR 268 Ca 0.20 -0.72 0.16 0.00 0.77 0.00 0.00 66.41 66.82 1vi2 h THR 268 Cb 0.54 0.48 -0.10 0.00 -1.74 0.00 0.00 68.15 67.33 1vi2 h THR 268 CO -0.61 0.29 0.46 -0.07 0.37 0.00 0.00 175.52 175.96 1vi2 h LEU 269 N 0.93 0.56 0.19 2.58 3.38 -0.65 0.44 115.31 122.74 1vi2 h LEU 269 Ca 0.22 0.10 -0.35 0.00 0.09 0.00 0.00 57.88 57.94 1vi2 h LEU 269 Cb 0.19 0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.95 1vi2 h LEU 269 CO -0.02 0.22 -1.73 -0.50 0.09 0.00 0.00 178.44 176.50 1vi2 h TRP 270 N 0.64 0.74 0.00 1.13 6.55 -0.49 -3.40 115.95 121.10 1vi2 h TRP 270 Ca 0.49 -0.54 -0.30 0.00 0.95 0.00 0.00 58.89 59.49 1vi2 h TRP 270 Cb 0.71 -0.03 -0.06 0.00 -0.86 0.00 0.00 29.16 28.92 1vi2 h TRP 270 CO -0.08 1.67 -2.26 0.25 -1.05 0.00 0.00 178.44 176.96 1vi2 n THR 271 N -3.60 1.17 -0.05 1.49 -2.24 0.41 -5.00 114.28 106.46 1vi2 n THR 271 Ca -0.24 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.75 1vi2 n THR 271 Cb 1.08 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1vi2 n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vi2 n GLY 272 N 1.65 2.17 3.94 3.38 0.00 0.15 -5.00 105.19 111.49 1vi2 n GLY 272 Ca -0.27 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.55 1vi2 n GLY 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vi2 s LYS 273 N -0.24 3.21 0.47 1.61 -0.14 -1.26 -5.00 119.74 118.38 1vi2 s LYS 273 Ca 0.00 -0.92 -0.22 0.00 -1.36 0.00 0.00 55.97 53.47 1vi2 s LYS 273 Cb 0.00 -2.78 -0.08 0.00 -1.68 0.00 0.00 37.83 33.29 1vi2 s LYS 273 CO 0.00 0.31 1.12 -0.51 -0.76 0.00 0.00 175.35 175.51 1vi2 s ASP 274 N -4.01 6.22 -0.07 2.83 1.01 -1.26 -3.91 116.67 117.49 1vi2 s ASP 274 Ca 0.37 2.19 -0.23 0.00 0.71 0.00 0.00 52.55 55.59 1vi2 s ASP 274 Cb -0.09 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.22 1vi2 s ASP 274 CO 0.29 -0.87 0.68 0.12 0.21 0.00 0.00 175.17 175.60 1vi2 s PHE 275 N -1.65 3.57 -1.13 4.23 5.36 -1.26 -4.98 117.98 122.12 1vi2 s PHE 275 Ca 0.64 1.22 -0.19 0.00 -0.96 0.00 0.00 56.93 57.65 1vi2 s PHE 275 Cb -0.25 -2.78 -0.05 0.00 -0.34 0.00 0.00 43.02 39.59 1vi2 s PHE 275 CO 0.30 0.10 2.02 -0.35 -1.46 0.00 0.00 175.22 175.83 1vi2 n PRO 276 N 3.75 2.20 -0.08 10.12 -0.04 -1.26 -4.78 135.00 144.91 1vi2 n PRO 276 Ca -0.02 -2.36 -0.10 0.00 -0.04 0.00 0.00 63.50 60.99 1vi2 n PRO 276 Cb 0.51 -3.21 -0.03 0.00 -0.04 0.00 0.00 33.50 30.74 1vi2 n PRO 276 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1vi2 h LEU 277 N 12.72 0.34 -0.33 1.53 5.85 -1.97 0.19 115.31 133.65 1vi2 h LEU 277 Ca 0.46 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 59.07 1vi2 h LEU 277 Cb 0.71 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1vi2 h LEU 277 CO 1.80 0.33 0.12 -0.33 -0.34 0.00 0.00 178.44 180.02 1vi2 h GLU 278 N 0.33 0.50 0.05 1.25 4.39 -1.99 0.17 114.58 119.29 1vi2 h GLU 278 Ca 0.10 -0.10 0.02 0.00 0.34 0.00 0.00 59.36 59.72 1vi2 h GLU 278 Cb 0.06 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 1vi2 h GLU 278 CO -0.02 0.51 -0.22 -0.92 -1.16 0.00 0.00 179.01 177.21 1vi2 h TYR 279 N 0.39 -0.58 -0.93 4.33 3.20 -1.91 -0.89 116.97 120.58 1vi2 h TYR 279 Ca 0.11 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.04 1vi2 h TYR 279 Cb 0.20 0.25 -0.06 0.00 1.54 0.00 0.00 36.73 38.67 1vi2 h TYR 279 CO -0.00 -0.31 0.60 0.28 -1.64 0.00 0.00 178.16 177.09 1vi2 h VAL 280 N -0.37 1.12 -0.04 1.81 2.07 -0.27 -0.17 116.25 120.40 1vi2 h VAL 280 Ca 0.05 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.21 1vi2 h VAL 280 Cb 0.43 -0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.03 1vi2 h VAL 280 CO -0.17 0.21 -0.44 0.50 0.02 0.00 0.00 177.57 177.69 1vi2 h LYS 281 N 1.13 -0.55 -0.49 1.57 3.64 0.21 -3.02 116.57 119.07 1vi2 h LYS 281 Ca 0.38 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.77 1vi2 h LYS 281 Cb 0.07 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1vi2 h LYS 281 CO -0.14 -0.37 0.18 -0.56 -2.27 0.00 0.00 179.45 176.29 1vi2 h GLN 282 N -0.57 0.74 -1.08 1.90 3.07 -0.65 -1.59 115.11 116.92 1vi2 h GLN 282 Ca 0.05 -0.15 0.00 0.00 0.09 0.00 0.00 58.65 58.64 1vi2 h GLN 282 Cb 0.66 -0.11 0.00 0.00 0.08 0.00 0.00 27.48 28.11 1vi2 h GLN 282 CO -0.35 0.68 0.00 0.28 0.09 0.00 0.00 178.83 179.53 1vi2 n VAL 283 N -4.54 0.10 -2.58 1.86 0.31 -0.12 -4.58 118.33 108.77 1vi2 n VAL 283 Ca 0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.33 1vi2 n VAL 283 Cb 0.17 -0.37 0.05 0.00 -0.91 0.00 0.00 33.84 32.79 1vi2 n VAL 283 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vi2 n GLY 285 N 0.68 0.27 0.57 2.92 0.00 -0.67 -5.09 105.19 103.87 1vi2 n GLY 285 Ca 0.00 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.08 1vi2 n GLY 285 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vi2 n PHE 286 N -0.65 0.00 0.94 1.61 0.99 -0.77 -4.07 117.46 115.51 1vi2 n PHE 286 Ca -0.09 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.49 1vi2 n PHE 286 Cb 0.67 -0.02 0.38 0.00 -1.00 0.00 0.00 39.48 39.51 1vi2 n PHE 286 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1vi2 n GLY 287 N 1.28 -1.38 0.00 1.37 0.00 -1.26 -5.04 105.19 100.17 1vi2 n GLY 287 Ca 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1vi2 n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32