#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vi9 s LYS 3 N 0.00 1.95 -0.20 3.23 -0.14 -1.26 -5.16 119.74 118.16 1vi9 s LYS 3 Ca 0.00 -0.76 -0.04 0.00 -1.36 0.00 0.00 55.97 53.81 1vi9 s LYS 3 Cb 0.00 -1.77 -0.01 0.00 -1.68 0.00 0.00 37.83 34.36 1vi9 s LYS 3 CO 0.00 0.39 -0.04 -0.80 -0.76 0.00 0.00 175.35 174.14 1vi9 s ASN 4 N -0.28 4.40 -0.17 2.83 0.01 -1.26 -0.16 114.94 120.30 1vi9 s ASN 4 Ca 0.02 -0.33 -0.01 0.00 -0.71 0.00 0.00 52.86 51.83 1vi9 s ASN 4 Cb -0.10 -1.74 0.00 0.00 0.41 0.00 0.00 41.25 39.81 1vi9 s ASN 4 CO 0.01 0.03 -0.14 -0.63 -1.51 0.00 0.00 177.10 174.86 1vi9 s ILE 5 N 1.21 2.69 -0.54 0.60 1.09 0.36 -0.74 121.20 125.86 1vi9 s ILE 5 Ca 0.03 -0.74 -0.22 0.00 -1.10 0.00 0.00 60.65 58.61 1vi9 s ILE 5 Cb -0.14 -2.16 0.05 0.00 -1.06 0.00 0.00 42.46 39.15 1vi9 s ILE 5 CO -0.01 0.50 0.82 -0.22 -0.10 0.00 0.00 174.94 175.93 1vi9 s LEU 6 N 1.06 4.46 -0.34 2.97 2.96 -0.02 -0.21 118.68 129.57 1vi9 s LEU 6 Ca -0.01 -0.62 -0.11 0.00 -0.22 0.00 0.00 54.13 53.17 1vi9 s LEU 6 Cb -0.15 -2.65 -0.00 0.00 0.50 0.00 0.00 46.19 43.89 1vi9 s LEU 6 CO -0.04 -1.11 0.20 0.00 -1.32 0.00 0.00 176.35 174.08 1vi9 s ALA 7 N 3.44 3.37 -0.65 5.97 0.00 -0.27 -0.59 121.76 133.02 1vi9 s ALA 7 Ca 0.24 -1.47 -0.05 0.00 0.00 0.00 0.00 51.96 50.67 1vi9 s ALA 7 Cb -0.15 -2.56 0.17 0.00 0.00 0.00 0.00 23.12 20.58 1vi9 s ALA 7 CO 0.16 -1.06 0.49 0.42 0.00 0.00 0.00 175.76 175.77 1vi9 s ILE 8 N 1.64 4.12 0.35 0.00 1.01 -0.23 -0.19 121.20 127.91 1vi9 s ILE 8 Ca 0.05 -2.76 -0.05 0.00 0.00 0.00 0.00 60.65 57.88 1vi9 s ILE 8 Cb -0.18 -3.65 0.01 0.00 0.01 0.00 0.00 42.46 38.65 1vi9 s ILE 8 CO 0.08 -0.90 0.54 -1.10 0.00 0.00 0.00 174.94 173.56 1vi9 s GLN 9 N 0.10 1.98 0.87 2.79 -0.21 -1.19 -4.20 119.66 119.80 1vi9 s GLN 9 Ca 0.16 -1.69 -0.11 0.00 0.02 0.00 0.00 55.36 53.74 1vi9 s GLN 9 Cb -0.19 0.48 0.11 0.00 1.00 0.00 0.00 33.01 34.42 1vi9 s GLN 9 CO -0.04 -0.84 1.09 -1.12 -2.12 0.00 0.00 175.29 172.25 1vi9 s SER 10 N -3.20 3.66 -0.06 5.90 0.01 -1.26 -1.10 113.70 117.65 1vi9 s SER 10 Ca 0.27 1.64 -0.01 0.00 1.31 0.00 0.00 55.95 59.17 1vi9 s SER 10 Cb -0.01 -2.31 0.03 0.00 0.21 0.00 0.00 66.02 63.93 1vi9 s SER 10 CO 0.19 -2.54 -0.01 -2.28 0.41 0.00 0.00 173.24 169.00 1vi9 s HIS 11 N -2.89 0.65 -0.11 2.43 2.46 -1.06 -0.73 115.29 116.05 1vi9 s HIS 11 Ca 0.63 -0.16 0.00 0.00 0.47 0.00 0.00 55.06 56.00 1vi9 s HIS 11 Cb -0.18 -0.72 -0.02 0.00 -0.13 0.00 0.00 32.58 31.52 1vi9 s HIS 11 CO 0.57 -0.27 -0.11 0.14 -2.47 0.00 0.00 174.74 172.60 1vi9 s VAL 12 N 1.60 3.27 -0.05 0.89 -7.23 -1.26 -1.01 120.40 116.61 1vi9 s VAL 12 Ca -0.01 -0.61 -0.26 0.00 -1.81 0.00 0.00 61.98 59.30 1vi9 s VAL 12 Cb -0.13 -2.36 -0.22 0.00 0.56 0.00 0.00 36.38 34.24 1vi9 s VAL 12 CO -0.04 0.55 1.13 0.58 -0.31 0.00 0.00 175.10 177.01 1vi9 h VAL 13 N 4.95 1.50 -3.11 1.32 2.07 -1.04 -3.43 116.25 118.51 1vi9 h VAL 13 Ca -0.35 -1.57 -0.60 0.00 0.82 0.00 0.00 66.70 65.00 1vi9 h VAL 13 Cb 1.19 2.51 -0.07 0.00 -1.52 0.00 0.00 31.29 33.40 1vi9 h VAL 13 CO 0.55 0.42 -0.24 -0.47 0.02 0.00 0.00 177.57 177.85 1vi9 s TYR 14 N -3.62 3.62 0.00 1.57 6.14 -0.21 -4.99 117.35 119.86 1vi9 s TYR 14 Ca -0.16 0.85 0.00 0.00 0.64 0.00 0.00 57.07 58.40 1vi9 s TYR 14 Cb 0.01 -2.33 0.00 0.00 0.42 0.00 0.00 41.96 40.06 1vi9 s TYR 14 CO 0.70 0.47 0.00 0.41 0.64 0.00 0.00 175.55 177.77 1vi9 n GLY 15 N 2.46 -2.04 2.93 8.97 0.00 -1.26 -4.38 105.19 111.86 1vi9 n GLY 15 Ca -0.13 -1.43 -0.21 0.00 0.00 0.00 0.00 46.02 44.25 1vi9 n GLY 15 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vi9 s HIS 16 N 0.00 0.96 -0.26 1.61 3.76 -1.26 -4.84 115.29 115.26 1vi9 s HIS 16 Ca 0.00 -0.31 -0.29 0.00 -0.15 0.00 0.00 55.06 54.32 1vi9 s HIS 16 Cb 0.00 -0.79 0.18 0.00 1.11 0.00 0.00 32.58 33.08 1vi9 s HIS 16 CO 0.00 -0.22 1.28 0.00 -0.85 0.00 0.00 174.74 174.95 1vi9 s ALA 17 N 0.83 -2.09 0.00 -1.40 0.00 -1.26 -4.55 121.76 113.29 1vi9 s ALA 17 Ca -0.12 1.80 0.00 0.00 0.00 0.00 0.00 51.96 53.64 1vi9 s ALA 17 Cb -0.15 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 21.60 1vi9 s ALA 17 CO 0.01 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1vi9 n GLY 18 N 0.76 3.41 0.24 0.00 0.00 -1.26 -1.57 105.19 106.76 1vi9 n GLY 18 Ca -0.04 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 45.91 1vi9 n GLY 18 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1vi9 h ASN 19 N 2.12 0.00 1.09 1.61 2.35 -1.16 -1.08 115.58 120.52 1vi9 h ASN 19 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1vi9 h ASN 19 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1vi9 h ASN 19 CO 0.00 0.18 0.00 0.28 -1.65 0.00 0.00 177.43 176.24 1vi9 h SER 20 N 0.00 0.00 0.02 5.81 0.02 -1.38 -0.35 113.55 117.68 1vi9 h SER 20 Ca -0.00 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.56 1vi9 h SER 20 Cb 0.39 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.87 1vi9 h SER 20 CO 0.02 0.00 -2.35 0.00 -1.14 0.00 0.00 176.83 173.37 1vi9 n ALA 21 N -1.91 1.27 0.11 3.77 0.00 -0.87 -4.33 120.51 118.57 1vi9 n ALA 21 Ca 0.02 -0.98 -0.24 0.00 0.00 0.00 0.00 53.44 52.25 1vi9 n ALA 21 Cb 0.32 -0.20 -0.15 0.00 0.00 0.00 0.00 19.45 19.41 1vi9 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vi9 h ALA 22 N -0.14 -0.02 -0.08 0.00 0.00 -1.19 -3.40 119.26 114.43 1vi9 h ALA 22 Ca -0.56 -0.98 0.04 0.00 0.00 0.00 0.00 54.91 53.41 1vi9 h ALA 22 Cb 1.87 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 19.89 1vi9 h ALA 22 CO -0.10 0.85 -0.25 1.49 0.00 0.00 0.00 179.25 181.23 1vi9 h GLU 23 N 0.13 -0.33 -0.28 0.00 4.22 -1.30 -3.00 114.58 114.01 1vi9 h GLU 23 Ca -0.29 0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.17 1vi9 h GLU 23 Cb 2.14 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 31.45 1vi9 h GLU 23 CO 0.23 -0.22 0.15 0.35 -2.18 0.00 0.00 179.01 177.34 1vi9 h PHE 24 N -0.35 0.38 0.00 0.92 3.57 -1.80 -1.23 116.94 118.44 1vi9 h PHE 24 Ca 0.09 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1vi9 h PHE 24 Cb 0.47 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1vi9 h PHE 24 CO -0.33 0.32 0.00 -2.30 -2.23 0.00 0.00 178.31 173.77 1vi9 n PRO 25 N -4.83 0.18 0.00 6.41 -0.02 -1.14 -0.69 135.00 134.92 1vi9 n PRO 25 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1vi9 n PRO 25 Cb 0.08 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1vi9 n PRO 25 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1vi9 n ARG 27 N 0.90 0.00 0.26 -0.52 1.74 -0.47 -2.61 116.66 115.96 1vi9 n ARG 27 Ca 0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 1vi9 n ARG 27 Cb 0.09 0.00 0.73 0.00 -1.02 0.00 0.00 32.46 32.26 1vi9 n ARG 27 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1vi9 h ARG 28 N 0.00 0.00 -0.00 5.56 9.65 -1.15 0.24 114.38 128.68 1vi9 h ARG 28 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1vi9 h ARG 28 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1vi9 h ARG 28 CO 0.00 0.09 -0.12 1.28 2.80 0.00 0.00 179.97 184.02 1vi9 n LEU 29 N -3.89 0.24 0.00 3.80 4.77 -1.07 -4.77 117.00 116.08 1vi9 n LEU 29 Ca -0.02 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1vi9 n LEU 29 Cb 0.19 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1vi9 n LEU 29 CO 0.31 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1vi9 n GLY 30 N 1.39 1.03 3.86 -0.72 0.00 0.84 -5.10 105.19 106.49 1vi9 n GLY 30 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1vi9 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vi9 s ALA 31 N -2.00 3.79 0.20 4.61 0.00 -1.25 -4.68 121.76 122.43 1vi9 s ALA 31 Ca 0.00 -1.00 -0.17 0.00 0.00 0.00 0.00 51.96 50.79 1vi9 s ALA 31 Cb 0.00 -1.62 -0.08 0.00 0.00 0.00 0.00 23.12 21.42 1vi9 s ALA 31 CO 0.00 0.69 0.66 -0.80 0.00 0.00 0.00 175.76 176.31 1vi9 s ASN 32 N -2.73 6.96 -0.11 0.00 0.01 0.78 -3.93 114.94 115.92 1vi9 s ASN 32 Ca 0.32 1.29 -0.00 0.00 -0.71 0.00 0.00 52.86 53.76 1vi9 s ASN 32 Cb -0.12 -2.37 0.02 0.00 0.41 0.00 0.00 41.25 39.20 1vi9 s ASN 32 CO 0.26 0.05 -0.08 -0.69 -1.51 0.00 0.00 177.10 175.12 1vi9 s VAL 33 N -1.53 1.04 -0.62 1.60 1.01 -1.26 -0.49 120.40 120.15 1vi9 s VAL 33 Ca 0.42 -0.31 -0.16 0.00 0.00 0.00 0.00 61.98 61.93 1vi9 s VAL 33 Cb -0.16 -1.05 0.15 0.00 0.00 0.00 0.00 36.38 35.32 1vi9 s VAL 33 CO 0.20 0.37 0.59 0.26 0.00 0.00 0.00 175.10 176.52 1vi9 s TRP 34 N 1.60 3.36 -0.95 5.22 0.51 0.71 -4.94 118.94 124.45 1vi9 s TRP 34 Ca 0.03 -1.45 -0.24 0.00 -2.12 0.00 0.00 56.10 52.33 1vi9 s TRP 34 Cb -0.13 -3.83 0.05 0.00 -0.81 0.00 0.00 33.47 28.75 1vi9 s TRP 34 CO -0.07 -1.04 1.39 -2.14 -0.51 0.00 0.00 176.95 174.58 1vi9 s PRO 35 N 1.34 3.50 -1.01 4.98 0.02 -1.26 -1.12 135.00 141.45 1vi9 s PRO 35 Ca 0.08 -0.97 -0.19 0.00 0.02 0.00 0.00 61.00 59.94 1vi9 s PRO 35 Cb -0.24 -5.09 0.12 0.00 0.02 0.00 0.00 34.50 29.31 1vi9 s PRO 35 CO 0.00 -2.17 1.27 -1.17 -0.33 0.00 0.00 177.00 174.60 1vi9 s LEU 36 N 5.01 4.70 0.04 -5.54 2.96 0.74 -4.98 118.68 121.61 1vi9 s LEU 36 Ca 0.43 -2.10 -0.31 0.00 -0.22 0.00 0.00 54.13 51.94 1vi9 s LEU 36 Cb -0.02 -2.44 -0.07 0.00 0.50 0.00 0.00 46.19 44.16 1vi9 s LEU 36 CO -0.05 -1.11 1.49 0.20 -1.32 0.00 0.00 176.35 175.57 1vi9 s ASN 37 N 3.80 6.75 0.28 3.68 0.01 -1.26 -3.20 114.94 125.00 1vi9 s ASN 37 Ca 0.38 2.28 0.15 0.00 -0.71 0.00 0.00 52.86 54.96 1vi9 s ASN 37 Cb -0.03 -2.57 0.20 0.00 0.41 0.00 0.00 41.25 39.27 1vi9 s ASN 37 CO -0.07 -0.77 1.50 0.71 -1.51 0.00 0.00 177.10 176.96 1vi9 h THR 38 N 4.76 1.04 -4.02 1.60 1.35 -1.42 -3.46 112.91 112.76 1vi9 h THR 38 Ca -0.40 -2.23 -0.10 0.00 -0.55 0.00 0.00 66.41 63.13 1vi9 h THR 38 Cb 1.19 2.35 -0.14 0.00 -1.73 0.00 0.00 68.15 69.82 1vi9 h THR 38 CO 0.91 0.55 -0.51 0.68 -0.25 0.00 0.00 175.52 176.89 1vi9 s VAL 39 N -3.12 0.17 -0.42 6.82 -7.23 -1.26 -4.72 120.40 110.64 1vi9 s VAL 39 Ca 0.02 -1.48 0.03 0.00 -1.81 0.00 0.00 61.98 58.74 1vi9 s VAL 39 Cb 0.09 -1.47 0.12 0.00 0.56 0.00 0.00 36.38 35.68 1vi9 s VAL 39 CO 0.74 -0.77 0.17 -1.58 -0.31 0.00 0.00 175.10 173.35 1vi9 s GLN 40 N -3.90 1.47 0.12 4.82 0.74 -1.25 -2.55 119.66 119.11 1vi9 s GLN 40 Ca 0.07 -2.03 0.03 0.00 0.05 0.00 0.00 55.36 53.48 1vi9 s GLN 40 Cb 0.06 -2.84 -0.04 0.00 1.10 0.00 0.00 33.01 31.30 1vi9 s GLN 40 CO -0.10 -1.06 0.18 -0.06 -0.55 0.00 0.00 175.29 173.71 1vi9 s PHE 41 N 0.49 3.33 0.16 1.67 0.40 -0.18 -4.39 117.98 119.46 1vi9 s PHE 41 Ca 0.14 0.10 -0.13 0.00 -0.60 0.00 0.00 56.93 56.44 1vi9 s PHE 41 Cb -0.22 -1.63 0.05 0.00 0.51 0.00 0.00 43.02 41.73 1vi9 s PHE 41 CO -0.06 0.53 1.74 0.66 0.70 0.00 0.00 175.22 178.79 1vi9 h SER 42 N 2.68 0.70 -5.16 1.36 4.64 -1.66 -0.16 113.55 115.95 1vi9 h SER 42 Ca -0.47 -0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 60.67 1vi9 h SER 42 Cb 1.18 -0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 63.03 1vi9 h SER 42 CO 0.68 0.65 0.06 0.54 -0.87 0.00 0.00 176.83 177.88 1vi9 s ASN 43 N -5.94 0.02 0.76 4.97 4.22 -1.26 -1.04 114.94 116.67 1vi9 s ASN 43 Ca -0.13 -0.96 -0.11 0.00 -2.14 0.00 0.00 52.86 49.52 1vi9 s ASN 43 Cb 0.12 0.70 0.05 0.00 1.28 0.00 0.00 41.25 43.40 1vi9 s ASN 43 CO 0.77 -1.34 1.08 -1.38 -2.04 0.00 0.00 177.10 174.19 1vi9 s HIS 44 N -3.48 2.71 0.37 1.54 -3.43 -1.26 -4.86 115.29 106.88 1vi9 s HIS 44 Ca 0.19 1.49 0.19 0.00 -0.80 0.00 0.00 55.06 56.13 1vi9 s HIS 44 Cb -0.03 -3.01 1.04 0.00 -1.43 0.00 0.00 32.58 29.15 1vi9 s HIS 44 CO 0.11 -1.69 1.94 1.79 -2.00 0.00 0.00 174.74 174.88 1vi9 h THR 45 N -1.05 0.92 0.00 -5.38 1.35 -2.01 -3.24 112.91 103.51 1vi9 h THR 45 Ca -0.44 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 1vi9 h THR 45 Cb 1.23 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 1vi9 h THR 45 CO 0.53 0.23 0.00 0.00 -0.25 0.00 0.00 175.52 176.04 1vi9 n GLN 46 N -3.89 0.19 0.11 4.72 1.13 -1.26 -1.15 117.38 117.23 1vi9 n GLN 46 Ca -0.02 0.10 0.12 0.00 -1.94 0.00 0.00 57.00 55.27 1vi9 n GLN 46 Cb 0.33 -1.50 0.23 0.00 0.11 0.00 0.00 30.24 29.41 1vi9 n GLN 46 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 1vi9 h TYR 47 N 0.00 0.00 0.00 1.08 0.05 -1.96 -3.47 116.97 112.67 1vi9 h TYR 47 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1vi9 h TYR 47 Cb 0.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.78 1vi9 h TYR 47 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1vi9 n GLY 48 N 1.26 0.80 3.58 3.88 0.00 -0.30 -5.00 105.19 109.41 1vi9 n GLY 48 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 1vi9 n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vi9 s LYS 49 N -0.47 0.91 0.12 1.61 -2.85 -1.26 -5.13 119.74 112.66 1vi9 s LYS 49 Ca 0.00 0.65 -0.26 0.00 -1.00 0.00 0.00 55.97 55.36 1vi9 s LYS 49 Cb 0.00 0.43 0.07 0.00 -2.06 0.00 0.00 37.83 36.28 1vi9 s LYS 49 CO 0.00 -0.20 0.87 1.67 0.10 0.00 0.00 175.35 177.79 1vi9 s TRP 50 N -0.32 -0.25 0.47 1.78 -2.14 -1.26 -4.86 118.94 112.36 1vi9 s TRP 50 Ca -0.04 -0.00 0.02 0.00 2.66 0.00 0.00 56.10 58.74 1vi9 s TRP 50 Cb -0.03 0.61 -0.01 0.00 -3.10 0.00 0.00 33.47 30.93 1vi9 s TRP 50 CO 0.04 -0.78 0.06 0.95 -2.66 0.00 0.00 176.95 174.56 1vi9 s THR 51 N -3.35 0.84 0.00 0.66 -4.23 -1.26 -4.97 115.64 103.33 1vi9 s THR 51 Ca 0.08 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.59 1vi9 s THR 51 Cb -0.02 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.64 1vi9 s THR 51 CO -0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 1vi9 n GLY 52 N -1.13 0.23 0.00 3.99 0.00 -1.26 -1.76 105.19 105.25 1vi9 n GLY 52 Ca -0.14 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1vi9 n GLY 52 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vi9 n VAL 54 N 0.00 0.00 -4.33 1.61 0.31 -1.26 -4.97 118.33 109.69 1vi9 n VAL 54 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 1vi9 n VAL 54 Cb 0.00 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.82 1vi9 n VAL 54 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1vi9 s PRO 56 N 4.75 2.03 0.50 5.55 0.04 -1.26 -4.97 135.00 141.63 1vi9 s PRO 56 Ca 0.00 -1.05 0.19 0.00 0.04 0.00 0.00 61.00 60.17 1vi9 s PRO 56 Cb 0.00 -2.23 1.25 0.00 0.04 0.00 0.00 34.50 33.56 1vi9 s PRO 56 CO 0.00 0.51 2.06 -1.35 0.04 0.00 0.00 177.00 178.26 1vi9 h PRO 57 N 3.84 0.10 0.00 0.56 0.11 -1.95 -0.14 132.00 134.51 1vi9 h PRO 57 Ca -0.49 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1vi9 h PRO 57 Cb 1.17 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1vi9 h PRO 57 CO 0.49 0.06 -0.19 0.66 -0.21 0.00 0.00 178.00 178.82 1vi9 h SER 58 N 0.10 0.00 -0.42 -2.05 4.64 -2.00 -2.16 113.55 111.66 1vi9 h SER 58 Ca 0.15 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.35 1vi9 h SER 58 Cb 0.46 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 1vi9 h SER 58 CO -0.02 0.19 -0.17 -0.74 -0.87 0.00 0.00 176.83 175.23 1vi9 h HIS 59 N 0.00 1.02 -0.15 4.77 -0.00 -1.45 -0.43 115.15 118.91 1vi9 h HIS 59 Ca -0.00 -0.22 0.03 0.00 -0.00 0.00 0.00 60.37 60.17 1vi9 h HIS 59 Cb 0.57 -0.25 -0.03 0.00 -0.00 0.00 0.00 27.41 27.71 1vi9 h HIS 59 CO 0.00 1.00 -0.03 -0.07 -0.00 0.00 0.00 177.93 178.83 1vi9 h LEU 60 N 0.80 -0.13 -0.88 0.26 3.38 -1.44 0.17 115.31 117.48 1vi9 h LEU 60 Ca 0.12 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1vi9 h LEU 60 Cb 0.71 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 1vi9 h LEU 60 CO 0.05 -0.04 0.58 0.74 0.09 0.00 0.00 178.44 179.86 1vi9 h THR 61 N 0.01 1.22 -0.03 0.22 2.02 -1.41 -2.60 112.91 112.34 1vi9 h THR 61 Ca 0.07 -0.41 -0.15 0.00 0.77 0.00 0.00 66.41 66.69 1vi9 h THR 61 Cb 0.11 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.43 1vi9 h THR 61 CO -0.15 0.22 -0.66 1.05 0.37 0.00 0.00 175.52 176.35 1vi9 h GLU 62 N 1.19 0.12 -0.56 6.66 4.11 -0.19 -1.93 114.58 123.97 1vi9 h GLU 62 Ca 0.32 -0.09 0.02 0.00 0.07 0.00 0.00 59.36 59.68 1vi9 h GLU 62 Cb -0.13 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1vi9 h GLU 62 CO -0.07 0.74 0.36 0.82 0.07 0.00 0.00 179.01 180.92 1vi9 h ILE 63 N 0.09 1.10 -0.33 -1.06 1.08 -0.63 0.02 117.51 117.77 1vi9 h ILE 63 Ca -0.01 -0.24 -0.07 0.00 -0.39 0.00 0.00 64.86 64.15 1vi9 h ILE 63 Cb 1.18 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 35.24 1vi9 h ILE 63 CO 0.09 0.13 -0.08 0.58 -0.69 0.00 0.00 178.15 178.18 1vi9 h VAL 64 N 0.71 1.22 -0.37 1.67 2.07 -1.29 -0.47 116.25 119.80 1vi9 h VAL 64 Ca 0.22 -0.96 -0.06 0.00 0.82 0.00 0.00 66.70 66.72 1vi9 h VAL 64 Cb -0.02 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1vi9 h VAL 64 CO -0.08 0.32 -0.03 1.56 0.02 0.00 0.00 177.57 179.37 1vi9 h GLN 65 N 0.50 0.59 -0.37 1.57 7.50 -0.51 0.19 115.11 124.58 1vi9 h GLN 65 Ca 0.10 -0.14 -0.02 0.00 0.50 0.00 0.00 58.65 59.08 1vi9 h GLN 65 Cb 0.45 -0.08 -0.02 0.00 0.05 0.00 0.00 27.48 27.89 1vi9 h GLN 65 CO 0.02 0.63 0.14 0.78 -1.50 0.00 0.00 178.83 178.90 1vi9 h GLY 66 N 0.90 0.60 1.01 3.46 0.00 0.46 -1.00 103.07 108.50 1vi9 h GLY 66 Ca 0.11 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1vi9 h GLY 66 CO 0.02 0.32 0.35 -2.22 0.00 0.00 0.00 176.54 175.00 1vi9 h ILE 67 N 0.45 1.23 -0.11 2.60 2.04 -0.56 -2.28 117.51 120.87 1vi9 h ILE 67 Ca 0.12 -0.62 -0.10 0.00 1.00 0.00 0.00 64.86 65.25 1vi9 h ILE 67 Cb 0.21 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1vi9 h ILE 67 CO -0.01 0.26 -0.40 0.00 0.00 0.00 0.00 178.15 178.01 1vi9 h ALA 68 N 1.17 1.12 -0.08 1.87 0.00 -0.45 -2.69 119.26 120.20 1vi9 h ALA 68 Ca 0.24 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1vi9 h ALA 68 Cb 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1vi9 h ALA 68 CO -0.03 0.58 -0.12 0.00 0.00 0.00 0.00 179.25 179.68 1vi9 h ALA 69 N 1.38 1.64 -0.47 0.00 0.00 -0.63 0.20 119.26 121.38 1vi9 h ALA 69 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1vi9 h ALA 69 Cb 0.80 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1vi9 h ALA 69 CO 0.06 0.26 0.00 0.44 0.00 0.00 0.00 179.25 180.02 1vi9 n ILE 70 N -4.33 0.80 -3.39 0.00 -5.35 -0.97 -4.95 119.36 101.17 1vi9 n ILE 70 Ca -0.01 -0.68 -0.22 0.00 -0.27 0.00 0.00 62.75 61.56 1vi9 n ILE 70 Cb 0.23 0.23 0.06 0.00 -1.74 0.00 0.00 39.64 38.43 1vi9 n ILE 70 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1vi9 n ASP 71 N 0.84 -6.14 -0.18 7.28 4.64 0.69 -4.91 116.55 118.77 1vi9 n ASP 71 Ca 0.16 -0.45 0.02 0.00 -1.38 0.00 0.00 54.79 53.15 1vi9 n ASP 71 Cb 0.47 -4.82 0.02 0.00 -1.04 0.00 0.00 41.12 35.75 1vi9 n ASP 71 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1vi9 n LYS 72 N -4.56 -0.24 0.13 -0.67 4.76 -1.03 -4.68 118.16 111.88 1vi9 n LYS 72 Ca -0.02 -0.80 0.03 0.00 -2.87 0.00 0.00 58.31 54.64 1vi9 n LYS 72 Cb 0.57 -1.08 0.42 0.00 -1.84 0.00 0.00 35.03 33.10 1vi9 n LYS 72 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1vi9 h LEU 73 N 0.84 0.20 -0.48 -0.35 5.85 -1.85 -1.88 115.31 117.64 1vi9 h LEU 73 Ca 0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1vi9 h LEU 73 Cb 0.20 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1vi9 h LEU 73 CO 0.00 0.33 0.00 0.00 -0.34 0.00 0.00 178.44 178.43 1vi9 n HIS 74 N -4.31 0.38 0.97 1.25 1.44 -1.26 -1.66 115.22 112.03 1vi9 n HIS 74 Ca -0.01 0.17 0.13 0.00 -2.01 0.00 0.00 57.72 55.99 1vi9 n HIS 74 Cb 0.24 -0.77 0.34 0.00 0.12 0.00 0.00 29.99 29.93 1vi9 n HIS 74 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1vi9 n THR 75 N -1.86 0.03 -2.25 0.61 -2.24 -0.71 -4.64 114.28 103.21 1vi9 n THR 75 Ca 0.01 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 1vi9 n THR 75 Cb 0.13 0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.35 1vi9 n THR 75 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vi9 n ASP 77 N 5.98 0.77 -3.53 0.00 8.00 0.08 -4.60 116.55 123.24 1vi9 n ASP 77 Ca 0.14 0.32 -0.10 0.00 0.71 0.00 0.00 54.79 55.86 1vi9 n ASP 77 Cb 0.44 0.46 -0.03 0.00 -0.02 0.00 0.00 41.12 41.97 1vi9 n ASP 77 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vi9 s ALA 78 N -3.18 -1.87 -0.07 2.24 0.00 -1.14 -1.55 121.76 116.19 1vi9 s ALA 78 Ca -0.02 1.26 0.02 0.00 0.00 0.00 0.00 51.96 53.22 1vi9 s ALA 78 Cb 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 1vi9 s ALA 78 CO 0.81 -0.53 -0.12 0.08 0.00 0.00 0.00 175.76 176.01 1vi9 s VAL 79 N -2.25 3.27 -0.06 0.00 1.01 -0.14 -0.84 120.40 121.39 1vi9 s VAL 79 Ca 0.02 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.40 1vi9 s VAL 79 Cb -0.01 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 34.06 1vi9 s VAL 79 CO -0.04 0.58 -0.15 -0.22 0.00 0.00 0.00 175.10 175.26 1vi9 s LEU 80 N -0.50 1.79 0.11 3.92 2.96 0.24 -0.55 118.68 126.65 1vi9 s LEU 80 Ca 0.07 -0.35 0.04 0.00 -0.22 0.00 0.00 54.13 53.66 1vi9 s LEU 80 Cb -0.12 -0.95 -0.04 0.00 0.50 0.00 0.00 46.19 45.59 1vi9 s LEU 80 CO 0.02 0.08 -0.10 -0.94 -1.32 0.00 0.00 176.35 174.10 1vi9 s SER 81 N 0.44 1.50 0.00 3.68 1.04 -0.70 -1.06 113.70 118.60 1vi9 s SER 81 Ca -0.12 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 55.42 1vi9 s SER 81 Cb -0.15 0.01 0.00 0.00 0.10 0.00 0.00 66.02 65.98 1vi9 s SER 81 CO 0.04 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.57 1vi9 n GLY 82 N 0.30 2.93 3.72 7.32 0.00 -1.25 -1.08 105.19 117.14 1vi9 n GLY 82 Ca -0.14 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 1vi9 n GLY 82 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1vi9 s TYR 83 N 2.10 3.28 -0.09 1.61 5.04 -1.26 -4.18 117.35 123.84 1vi9 s TYR 83 Ca 0.00 1.07 0.02 0.00 -2.44 0.00 0.00 57.07 55.72 1vi9 s TYR 83 Cb 0.00 -3.62 -0.02 0.00 0.35 0.00 0.00 41.96 38.67 1vi9 s TYR 83 CO 0.00 -2.10 -0.16 -0.51 -1.34 0.00 0.00 175.55 171.44 1vi9 s LEU 84 N 0.77 2.60 0.11 6.97 1.43 -1.26 -4.74 118.68 124.55 1vi9 s LEU 84 Ca 0.62 -0.32 -0.05 0.00 -1.03 0.00 0.00 54.13 53.34 1vi9 s LEU 84 Cb -0.36 -1.55 -0.15 0.00 0.03 0.00 0.00 46.19 44.16 1vi9 s LEU 84 CO 0.32 0.23 1.25 1.23 0.23 0.00 0.00 176.35 179.62 1vi9 h GLY 85 N 6.17 0.43 -2.44 -3.19 0.00 -1.99 -3.44 103.07 98.61 1vi9 h GLY 85 Ca -0.33 -0.83 -0.16 0.00 0.00 0.00 0.00 47.33 46.01 1vi9 h GLY 85 CO 0.52 0.73 -0.39 -1.35 0.00 0.00 0.00 176.54 176.05 1vi9 s SER 86 N -7.12 0.04 0.23 0.19 1.04 -1.26 -4.70 113.70 102.12 1vi9 s SER 86 Ca -0.05 -1.18 0.04 0.00 0.48 0.00 0.00 55.95 55.24 1vi9 s SER 86 Cb 0.08 0.47 0.22 0.00 0.10 0.00 0.00 66.02 66.89 1vi9 s SER 86 CO 0.87 -0.97 1.54 0.00 0.98 0.00 0.00 173.24 175.66 1vi9 h ALA 87 N 2.46 0.81 -0.50 5.32 0.00 -1.93 -2.59 119.26 122.82 1vi9 h ALA 87 Ca -0.31 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.02 1vi9 h ALA 87 Cb 1.25 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1vi9 h ALA 87 CO 0.45 0.74 0.23 1.49 0.00 0.00 0.00 179.25 182.16 1vi9 h GLU 88 N 0.19 0.73 -0.42 0.00 4.81 -1.96 -0.73 114.58 117.21 1vi9 h GLU 88 Ca -0.01 -0.11 0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1vi9 h GLU 88 Cb 1.13 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 1vi9 h GLU 88 CO 0.10 0.62 0.23 1.96 -0.73 0.00 0.00 179.01 181.18 1vi9 h GLN 89 N 0.67 0.45 -0.54 1.92 4.20 -1.90 -2.01 115.11 117.90 1vi9 h GLN 89 Ca 0.17 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.90 1vi9 h GLN 89 Cb 0.14 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 1vi9 h GLN 89 CO -0.02 0.30 0.28 0.78 -0.67 0.00 0.00 178.83 179.50 1vi9 h GLY 90 N 0.46 0.76 1.23 3.46 0.00 -1.08 -1.48 103.07 106.42 1vi9 h GLY 90 Ca 0.17 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 1vi9 h GLY 90 CO -0.10 0.13 0.09 -2.09 0.00 0.00 0.00 176.54 174.57 1vi9 h GLU 91 N 0.54 0.94 -0.45 4.80 4.57 -0.92 -0.42 114.58 123.64 1vi9 h GLU 91 Ca 0.23 -0.23 -0.09 0.00 -1.18 0.00 0.00 59.36 58.09 1vi9 h GLU 91 Cb 0.13 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 1vi9 h GLU 91 CO -0.16 0.88 -0.09 0.45 -1.18 0.00 0.00 179.01 178.91 1vi9 h HIS 92 N 0.89 0.88 -0.40 0.92 3.86 -1.18 0.22 115.15 120.34 1vi9 h HIS 92 Ca 0.18 -0.16 -0.10 0.00 -1.16 0.00 0.00 60.37 59.14 1vi9 h HIS 92 Cb 0.39 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 1vi9 h HIS 92 CO 0.03 0.86 -0.15 0.82 0.86 0.00 0.00 177.93 180.34 1vi9 h ILE 93 N 0.73 1.26 -0.17 2.45 2.04 -0.80 0.87 117.51 123.90 1vi9 h ILE 93 Ca 0.13 -1.21 -0.13 0.00 1.00 0.00 0.00 64.86 64.65 1vi9 h ILE 93 Cb 0.57 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1vi9 h ILE 93 CO 0.04 0.41 -0.44 -0.07 0.00 0.00 0.00 178.15 178.08 1vi9 h LEU 94 N 0.67 0.44 -0.66 1.44 3.38 -0.33 0.11 115.31 120.35 1vi9 h LEU 94 Ca 0.11 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1vi9 h LEU 94 Cb 0.63 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1vi9 h LEU 94 CO 0.04 0.82 0.27 1.23 0.09 0.00 0.00 178.44 180.90 1vi9 h GLY 95 N 1.16 1.05 0.96 0.83 0.00 0.04 -1.69 103.07 105.43 1vi9 h GLY 95 Ca 0.02 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 1vi9 h GLY 95 CO 0.08 0.54 0.14 -2.22 0.00 0.00 0.00 176.54 175.07 1vi9 h ILE 96 N 0.93 1.10 -0.91 2.60 2.04 -0.09 -1.99 117.51 121.20 1vi9 h ILE 96 Ca 0.22 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 65.87 1vi9 h ILE 96 Cb 0.20 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 1vi9 h ILE 96 CO -0.02 0.10 0.58 0.58 0.00 0.00 0.00 178.15 179.39 1vi9 h VAL 97 N 0.30 1.10 -0.35 1.67 2.07 -0.62 -0.44 116.25 119.97 1vi9 h VAL 97 Ca 0.09 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1vi9 h VAL 97 Cb 0.04 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.71 1vi9 h VAL 97 CO -0.02 0.20 0.20 0.03 0.02 0.00 0.00 177.57 178.00 1vi9 h ARG 98 N 1.09 0.48 -0.75 1.57 3.08 -1.16 -0.83 114.38 117.85 1vi9 h ARG 98 Ca 0.38 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1vi9 h ARG 98 Cb 0.10 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1vi9 h ARG 98 CO -0.15 0.38 0.47 0.37 -1.07 0.00 0.00 179.97 179.97 1vi9 h GLN 99 N 0.44 1.01 -0.63 0.04 4.15 -0.75 -1.19 115.11 118.19 1vi9 h GLN 99 Ca 0.12 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.44 1vi9 h GLN 99 Cb 0.03 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 27.47 1vi9 h GLN 99 CO -0.02 0.70 0.31 0.28 -1.93 0.00 0.00 178.83 178.17 1vi9 h VAL 100 N 1.03 1.21 -0.20 2.39 2.07 -0.83 -1.96 116.25 119.96 1vi9 h VAL 100 Ca 0.27 -0.59 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 1vi9 h VAL 100 Cb -0.07 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1vi9 h VAL 100 CO -0.05 0.24 -0.26 0.11 0.02 0.00 0.00 177.57 177.63 1vi9 h LYS 101 N 0.87 0.38 -0.28 1.57 1.57 -0.77 0.81 116.57 120.71 1vi9 h LYS 101 Ca 0.22 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.73 1vi9 h LYS 101 Cb 0.10 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1vi9 h LYS 101 CO -0.03 0.61 -0.37 0.00 -0.57 0.00 0.00 179.45 179.10 1vi9 h ALA 102 N 1.39 0.83 0.06 3.86 0.00 -1.07 -1.39 119.26 122.95 1vi9 h ALA 102 Ca 0.05 -0.43 -0.26 0.00 0.00 0.00 0.00 54.91 54.27 1vi9 h ALA 102 Cb 0.64 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.33 1vi9 h ALA 102 CO 0.05 0.64 -1.11 0.00 0.00 0.00 0.00 179.25 178.83 1vi9 h ALA 103 N 1.06 0.16 -2.74 0.00 0.00 -0.52 -3.41 119.26 113.82 1vi9 h ALA 103 Ca 0.05 -0.75 -0.56 0.00 0.00 0.00 0.00 54.91 53.65 1vi9 h ALA 103 Cb 0.88 0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.32 1vi9 h ALA 103 CO 0.08 0.77 -0.81 1.21 0.00 0.00 0.00 179.25 180.50 1vi9 s ASN 104 N -7.25 3.33 0.44 0.00 2.47 0.27 -4.52 114.94 109.69 1vi9 s ASN 104 Ca -0.07 -1.77 0.24 0.00 0.42 0.00 0.00 52.86 51.68 1vi9 s ASN 104 Cb 0.07 -0.44 1.30 0.00 -1.45 0.00 0.00 41.25 40.73 1vi9 s ASN 104 CO 0.90 -0.37 1.70 -0.65 -3.72 0.00 0.00 177.10 174.96 1vi9 h PRO 105 N 7.70 0.00 -0.00 0.43 0.11 -1.48 0.61 132.00 139.36 1vi9 h PRO 105 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1vi9 h PRO 105 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1vi9 h PRO 105 CO 0.37 0.00 -0.45 1.04 -0.21 0.00 0.00 178.00 178.75 1vi9 n GLN 106 N -2.43 0.32 -1.65 1.05 3.00 -1.26 -4.95 117.38 111.45 1vi9 n GLN 106 Ca -0.02 -0.20 -0.39 0.00 -0.01 0.00 0.00 57.00 56.38 1vi9 n GLN 106 Cb 0.19 -1.50 0.04 0.00 0.00 0.00 0.00 30.24 28.97 1vi9 n GLN 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1vi9 n ALA 107 N -1.17 0.64 -2.47 -1.58 0.00 0.21 -4.96 120.51 111.18 1vi9 n ALA 107 Ca 0.08 0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.34 1vi9 n ALA 107 Cb 0.34 -2.18 -0.12 0.00 0.00 0.00 0.00 19.45 17.50 1vi9 n ALA 107 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1vi9 s LYS 108 N -2.53 1.81 -0.28 0.00 -0.14 -0.60 -4.91 119.74 113.09 1vi9 s LYS 108 Ca 0.70 -1.15 -0.07 0.00 -1.36 0.00 0.00 55.97 54.08 1vi9 s LYS 108 Cb -0.46 -2.11 -0.01 0.00 -1.68 0.00 0.00 37.83 33.57 1vi9 s LYS 108 CO 0.51 0.49 0.09 -0.47 -0.76 0.00 0.00 175.35 175.21 1vi9 s TYR 109 N -1.09 3.12 -0.35 3.18 5.04 -1.26 -0.96 117.35 125.03 1vi9 s TYR 109 Ca 0.17 -0.69 -0.13 0.00 -2.44 0.00 0.00 57.07 53.98 1vi9 s TYR 109 Cb -0.10 -2.26 -0.01 0.00 0.35 0.00 0.00 41.96 39.94 1vi9 s TYR 109 CO 0.09 -0.47 0.24 0.12 -1.34 0.00 0.00 175.55 174.18 1vi9 s PHE 110 N 1.56 3.23 -0.23 4.97 2.19 0.29 -0.75 117.98 129.24 1vi9 s PHE 110 Ca 0.05 -0.37 -0.07 0.00 0.33 0.00 0.00 56.93 56.86 1vi9 s PHE 110 Cb -0.16 -2.48 -0.03 0.00 -1.31 0.00 0.00 43.02 39.03 1vi9 s PHE 110 CO 0.03 -0.43 0.06 0.00 1.83 0.00 0.00 175.22 176.71 1vi9 s ASP 112 N 1.25 6.02 -1.34 0.00 -1.08 -0.24 -2.04 116.67 119.25 1vi9 s ASP 112 Ca 0.04 -1.83 -0.13 0.00 -0.52 0.00 0.00 52.55 50.11 1vi9 s ASP 112 Cb -0.15 -2.14 -0.04 0.00 -1.46 0.00 0.00 42.92 39.14 1vi9 s ASP 112 CO 0.03 -0.80 2.37 -0.81 0.52 0.00 0.00 175.17 176.47 1vi9 n PRO 113 N 5.13 2.78 -1.94 4.34 -0.04 -1.26 -3.94 135.00 140.08 1vi9 n PRO 113 Ca -0.12 -2.25 -0.42 0.00 -0.04 0.00 0.00 63.50 60.67 1vi9 n PRO 113 Cb 0.40 -3.01 -0.03 0.00 -0.04 0.00 0.00 33.50 30.82 1vi9 n PRO 113 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1vi9 s VAL 114 N 3.24 3.00 0.97 0.52 1.01 -1.26 -4.88 120.40 123.00 1vi9 s VAL 114 Ca 0.54 0.50 -0.12 0.00 0.00 0.00 0.00 61.98 62.90 1vi9 s VAL 114 Cb 0.15 -3.32 0.17 0.00 0.00 0.00 0.00 36.38 33.38 1vi9 s VAL 114 CO -0.04 0.00 1.09 -0.83 0.00 0.00 0.00 175.10 175.32 1vi9 s GLY 116 N 2.22 1.59 0.04 4.51 0.00 -1.26 -4.64 107.32 109.79 1vi9 s GLY 116 Ca 0.73 -0.14 0.07 0.00 0.00 0.00 0.00 44.72 45.38 1vi9 s GLY 116 CO 0.32 0.41 -0.21 0.30 0.00 0.00 0.00 173.10 173.93 1vi9 s HIS 117 N -2.87 1.82 0.27 1.90 0.09 -0.47 -4.68 115.29 111.35 1vi9 s HIS 117 Ca 0.65 -0.37 -0.02 0.00 -0.00 0.00 0.00 55.06 55.32 1vi9 s HIS 117 Cb -0.19 -1.09 0.60 0.00 -0.00 0.00 0.00 32.58 31.90 1vi9 s HIS 117 CO 0.58 0.08 1.63 -1.00 -0.00 0.00 0.00 174.74 176.04 1vi9 h PRO 118 N 4.91 0.14 0.00 8.40 0.13 -2.00 -0.86 132.00 142.73 1vi9 h PRO 118 Ca -0.42 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.63 1vi9 h PRO 118 Cb 1.16 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1vi9 h PRO 118 CO 0.44 0.09 -1.56 -0.85 -0.23 0.00 0.00 178.00 175.90 1vi9 n GLU 119 N -5.30 1.04 0.10 0.86 0.28 -1.26 -4.63 120.64 111.73 1vi9 n GLU 119 Ca 0.18 -0.07 0.01 0.00 -0.16 0.00 0.00 57.16 57.13 1vi9 n GLU 119 Cb 0.60 -1.25 -0.02 0.00 1.43 0.00 0.00 31.44 32.20 1vi9 n GLU 119 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 1vi9 h LYS 120 N 0.00 0.00 0.00 3.44 1.57 -1.97 -3.50 116.57 116.11 1vi9 h LYS 120 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1vi9 h LYS 120 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1vi9 h LYS 120 CO 0.01 0.44 0.00 0.41 -0.57 0.00 0.00 179.45 179.73 1vi9 n GLY 121 N 1.29 -1.37 3.62 3.86 0.00 -0.33 -4.86 105.19 107.41 1vi9 n GLY 121 Ca -0.02 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 1vi9 n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vi9 n ILE 123 N 6.56 1.05 -4.48 0.00 -6.64 -1.26 -4.96 119.36 109.62 1vi9 n ILE 123 Ca 0.19 -1.02 -0.24 0.00 -1.77 0.00 0.00 62.75 59.92 1vi9 n ILE 123 Cb 0.46 0.48 -0.10 0.00 -1.44 0.00 0.00 39.64 39.03 1vi9 n ILE 123 CO 0.00 0.00 0.00 0.68 -1.77 0.00 0.00 176.55 175.46 1vi9 s VAL 124 N -1.05 1.99 0.95 7.28 -7.23 -1.26 -4.98 120.40 116.11 1vi9 s VAL 124 Ca 0.43 -2.19 -0.11 0.00 -1.81 0.00 0.00 61.98 58.30 1vi9 s VAL 124 Cb 0.23 -2.52 0.16 0.00 0.56 0.00 0.00 36.38 34.81 1vi9 s VAL 124 CO 0.28 -0.27 1.10 0.00 -0.31 0.00 0.00 175.10 175.90 1vi9 s ALA 125 N -2.78 1.11 0.29 1.32 0.00 -1.26 -4.87 121.76 115.57 1vi9 s ALA 125 Ca 0.31 0.24 0.11 0.00 0.00 0.00 0.00 51.96 52.62 1vi9 s ALA 125 Cb 0.02 -3.33 0.42 0.00 0.00 0.00 0.00 23.12 20.24 1vi9 s ALA 125 CO 0.14 -2.82 1.65 -1.00 0.00 0.00 0.00 175.76 173.73 1vi9 h PRO 126 N -1.90 0.00 0.00 0.00 0.13 -2.00 -2.70 132.00 125.54 1vi9 h PRO 126 Ca -0.49 -0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.56 1vi9 h PRO 126 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1vi9 h PRO 126 CO 0.48 0.57 -0.37 0.78 -0.23 0.00 0.00 178.00 179.23 1vi9 h GLY 127 N 1.72 0.00 0.81 1.56 0.00 -1.97 -2.33 103.07 102.85 1vi9 h GLY 127 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.20 1vi9 h GLY 127 CO 0.07 0.00 -0.43 -2.08 0.00 0.00 0.00 176.54 174.11 1vi9 h VAL 128 N 0.00 1.39 -0.20 4.60 2.07 -1.81 -0.95 116.25 121.35 1vi9 h VAL 128 Ca -0.00 -1.77 0.03 0.00 0.82 0.00 0.00 66.70 65.77 1vi9 h VAL 128 Cb 1.00 2.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.97 1vi9 h VAL 128 CO 0.05 0.53 0.03 0.00 0.02 0.00 0.00 177.57 178.20 1vi9 h ALA 129 N 0.46 0.19 -0.34 1.67 0.00 -1.43 -0.68 119.26 119.13 1vi9 h ALA 129 Ca -0.03 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1vi9 h ALA 129 Cb 1.07 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1vi9 h ALA 129 CO 0.09 -0.40 0.16 1.49 0.00 0.00 0.00 179.25 180.59 1vi9 h GLU 130 N 0.11 0.32 -0.20 0.00 4.57 -1.43 -2.43 114.58 115.51 1vi9 h GLU 130 Ca 0.09 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.30 1vi9 h GLU 130 Cb 0.09 -0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 28.53 1vi9 h GLU 130 CO -0.12 0.21 -0.34 0.35 -1.18 0.00 0.00 179.01 177.93 1vi9 h PHE 131 N 0.33 -0.94 -0.49 0.92 3.57 -0.41 -1.59 116.94 118.34 1vi9 h PHE 131 Ca 0.15 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 1vi9 h PHE 131 Cb 0.08 0.44 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 1vi9 h PHE 131 CO -0.11 -0.40 0.07 0.45 -2.23 0.00 0.00 178.31 176.08 1vi9 h HIS 132 N -0.37 0.87 -0.63 0.41 3.86 -0.91 0.26 115.15 118.65 1vi9 h HIS 132 Ca 0.11 -0.13 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1vi9 h HIS 132 Cb 0.55 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.76 1vi9 h HIS 132 CO -0.45 0.81 0.32 0.28 0.86 0.00 0.00 177.93 179.74 1vi9 h VAL 133 N 0.69 1.20 0.00 2.45 2.07 -1.31 0.34 116.25 121.69 1vi9 h VAL 133 Ca 0.15 -0.53 -0.37 0.00 0.82 0.00 0.00 66.70 66.77 1vi9 h VAL 133 Cb 0.41 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 30.48 1vi9 h VAL 133 CO 0.01 0.23 -2.40 -1.14 0.02 0.00 0.00 177.57 174.29 1vi9 n ARG 134 N -4.37 0.71 0.00 1.57 0.63 -0.61 -4.68 116.66 109.91 1vi9 n ARG 134 Ca 0.06 0.05 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 1vi9 n ARG 134 Cb 0.11 -1.51 0.00 0.00 0.45 0.00 0.00 32.46 31.51 1vi9 n ARG 134 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1vi9 n HIS 135 N -2.93 0.00 -0.33 -0.14 8.25 0.81 -4.70 115.22 116.18 1vi9 n HIS 135 Ca -0.37 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.05 1vi9 n HIS 135 Cb 1.09 0.03 0.08 0.00 1.12 0.00 0.00 29.99 32.31 1vi9 n HIS 135 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1vi9 h GLY 136 N 0.00 1.30 0.95 -1.41 0.00 -1.35 -2.80 103.07 99.76 1vi9 h GLY 136 Ca 0.00 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 1vi9 h GLY 136 CO 0.00 0.54 -0.35 -2.00 0.00 0.00 0.00 176.54 174.74 1vi9 h LEU 137 N 1.22 -0.84 -2.21 3.11 5.85 -1.16 -1.02 115.31 120.27 1vi9 h LEU 137 Ca 0.31 0.04 0.02 0.00 0.84 0.00 0.00 57.88 59.09 1vi9 h LEU 137 Cb -0.01 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 1vi9 h LEU 137 CO -0.05 -0.57 0.06 1.55 -0.34 0.00 0.00 178.44 179.09 1vi9 h PRO 138 N -0.92 0.00 0.04 5.25 0.13 -1.73 -2.33 132.00 132.44 1vi9 h PRO 138 Ca -0.09 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.82 1vi9 h PRO 138 Cb 0.72 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 1vi9 h PRO 138 CO 0.12 0.00 -1.02 0.00 -0.23 0.00 0.00 178.00 176.87 1vi9 h ALA 139 N 1.94 0.35 -2.86 -0.56 0.00 -1.21 -3.42 119.26 113.50 1vi9 h ALA 139 Ca 0.03 -0.82 -0.53 0.00 0.00 0.00 0.00 54.91 53.60 1vi9 h ALA 139 Cb 0.16 -0.07 0.11 0.00 0.00 0.00 0.00 17.79 18.00 1vi9 h ALA 139 CO -0.00 1.01 0.49 -1.54 0.00 0.00 0.00 179.25 179.21 1vi9 s SER 140 N -6.94 5.25 -0.13 0.00 1.04 -0.41 -4.78 113.70 107.72 1vi9 s SER 140 Ca -0.02 2.44 0.11 0.00 0.48 0.00 0.00 55.95 58.95 1vi9 s SER 140 Cb 0.09 -2.60 -0.16 0.00 0.10 0.00 0.00 66.02 63.45 1vi9 s SER 140 CO 0.84 -1.55 0.03 0.47 0.98 0.00 0.00 173.24 174.01 1vi9 n ASP 141 N -1.44 1.82 -3.95 7.02 8.00 0.07 -2.32 116.55 125.74 1vi9 n ASP 141 Ca 0.13 -0.01 -0.21 0.00 0.71 0.00 0.00 54.79 55.41 1vi9 n ASP 141 Cb 0.49 0.75 -0.16 0.00 -0.02 0.00 0.00 41.12 42.17 1vi9 n ASP 141 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vi9 s ILE 142 N -2.32 0.75 0.01 0.53 1.01 -0.81 -0.20 121.20 120.18 1vi9 s ILE 142 Ca -0.08 -0.28 0.04 0.00 0.00 0.00 0.00 60.65 60.33 1vi9 s ILE 142 Cb 0.04 -0.72 -0.01 0.00 0.01 0.00 0.00 42.46 41.78 1vi9 s ILE 142 CO 0.53 0.26 -0.11 -0.51 0.00 0.00 0.00 174.94 175.11 1vi9 s ILE 143 N 0.67 0.87 -0.47 2.92 2.07 -0.78 -1.00 121.20 125.47 1vi9 s ILE 143 Ca -0.11 -0.66 0.07 0.00 -1.41 0.00 0.00 60.65 58.55 1vi9 s ILE 143 Cb -0.14 -0.77 0.25 0.00 0.13 0.00 0.00 42.46 41.94 1vi9 s ILE 143 CO 0.01 0.11 0.60 0.00 -1.91 0.00 0.00 174.94 173.75 1vi9 n ALA 144 N 2.43 2.99 -1.85 1.50 0.00 -0.86 -0.14 120.51 124.57 1vi9 n ALA 144 Ca -0.16 -3.87 -0.34 0.00 0.00 0.00 0.00 53.44 49.07 1vi9 n ALA 144 Cb 0.56 -0.84 -0.07 0.00 0.00 0.00 0.00 19.45 19.10 1vi9 n ALA 144 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1vi9 s PRO 145 N -1.65 4.33 0.91 0.00 0.04 -1.07 -4.43 135.00 133.13 1vi9 s PRO 145 Ca 0.37 1.14 -0.12 0.00 0.04 0.00 0.00 61.00 62.42 1vi9 s PRO 145 Cb 0.17 -2.45 0.19 0.00 0.04 0.00 0.00 34.50 32.45 1vi9 s PRO 145 CO -0.08 0.11 1.26 0.54 0.04 0.00 0.00 177.00 178.87 1vi9 s ASN 146 N -1.97 3.32 0.18 6.66 2.20 -1.26 -0.95 114.94 123.12 1vi9 s ASN 146 Ca 0.56 0.07 -0.14 0.00 -0.94 0.00 0.00 52.86 52.41 1vi9 s ASN 146 Cb -0.13 -0.15 0.16 0.00 -2.00 0.00 0.00 41.25 39.13 1vi9 s ASN 146 CO 0.17 -2.58 1.70 0.25 -2.94 0.00 0.00 177.10 173.70 1vi9 h LEU 147 N -1.41 -0.09 0.16 3.54 5.85 -0.75 -1.37 115.31 121.24 1vi9 h LEU 147 Ca -0.42 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.41 1vi9 h LEU 147 Cb 1.24 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.38 1vi9 h LEU 147 CO 0.36 -0.01 -0.28 0.58 -0.34 0.00 0.00 178.44 178.76 1vi9 h VAL 148 N 0.17 0.40 -0.56 1.05 2.07 -1.88 -1.79 116.25 115.72 1vi9 h VAL 148 Ca 0.23 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.81 1vi9 h VAL 148 Cb 0.32 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1vi9 h VAL 148 CO -0.34 0.00 0.37 -0.33 0.02 0.00 0.00 177.57 177.29 1vi9 h GLU 149 N -0.52 0.51 -0.22 1.57 5.08 -1.75 -1.48 114.58 117.78 1vi9 h GLU 149 Ca 0.02 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1vi9 h GLU 149 Cb 0.52 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1vi9 h GLU 149 CO -0.13 0.34 -0.31 1.25 -1.00 0.00 0.00 179.01 179.16 1vi9 h LEU 150 N 0.53 0.45 -0.24 1.33 5.85 -0.77 0.12 115.31 122.57 1vi9 h LEU 150 Ca 0.24 -0.17 -0.21 0.00 0.84 0.00 0.00 57.88 58.58 1vi9 h LEU 150 Cb 0.27 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.18 1vi9 h LEU 150 CO -0.07 0.74 -0.75 -0.33 -0.34 0.00 0.00 178.44 177.69 1vi9 h GLU 151 N 0.38 0.69 -0.54 1.25 5.08 -0.45 -1.02 114.58 119.96 1vi9 h GLU 151 Ca 0.05 -0.55 -0.05 0.00 -1.00 0.00 0.00 59.36 57.81 1vi9 h GLU 151 Cb 0.74 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1vi9 h GLU 151 CO 0.06 1.17 0.15 0.82 -1.00 0.00 0.00 179.01 180.21 1vi9 h ILE 152 N 0.47 1.24 -0.15 3.13 2.04 -1.09 0.16 117.51 123.31 1vi9 h ILE 152 Ca -0.04 -0.83 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 1vi9 h ILE 152 Cb 1.36 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1vi9 h ILE 152 CO 0.15 0.31 -0.09 -0.07 0.00 0.00 0.00 178.15 178.44 1vi9 h LEU 153 N 0.76 0.35 0.00 1.44 3.38 -0.96 -3.12 115.31 117.15 1vi9 h LEU 153 Ca 0.17 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1vi9 h LEU 153 Cb 0.31 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1vi9 h LEU 153 CO -0.00 0.70 -0.17 0.00 0.09 0.00 0.00 178.44 179.06 1vi9 n GLU 155 N -1.97 -0.80 -4.08 0.00 1.02 0.52 -4.98 120.64 110.34 1vi9 n GLU 155 Ca 0.05 0.83 -0.14 0.00 -0.02 0.00 0.00 57.16 57.89 1vi9 n GLU 155 Cb 0.40 -4.84 -0.05 0.00 -0.02 0.00 0.00 31.44 26.94 1vi9 n GLU 155 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 1vi9 s HIS 156 N -2.44 0.96 0.13 -0.32 -3.43 -0.95 -5.02 115.29 104.23 1vi9 s HIS 156 Ca 0.00 -1.21 -0.18 0.00 -0.80 0.00 0.00 55.06 52.87 1vi9 s HIS 156 Cb 0.00 -0.08 -0.07 0.00 -1.43 0.00 0.00 32.58 31.00 1vi9 s HIS 156 CO 0.00 -1.07 0.61 0.00 -2.00 0.00 0.00 174.74 172.27 1vi9 s ALA 157 N -3.30 3.54 -0.19 -1.38 0.00 -1.26 -4.43 121.76 114.75 1vi9 s ALA 157 Ca 0.30 0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.30 1vi9 s ALA 157 Cb 0.00 -2.66 0.03 0.00 0.00 0.00 0.00 23.12 20.49 1vi9 s ALA 157 CO 0.18 0.40 -0.17 0.08 0.00 0.00 0.00 175.76 176.25 1vi9 s VAL 158 N -1.31 1.98 -0.07 0.00 1.01 -1.26 -5.00 120.40 115.75 1vi9 s VAL 158 Ca 0.35 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1vi9 s VAL 158 Cb -0.18 -1.87 -0.00 0.00 0.00 0.00 0.00 36.38 34.33 1vi9 s VAL 158 CO 0.20 0.40 0.22 0.59 0.00 0.00 0.00 175.10 176.51 1vi9 n ASN 159 N 4.61 0.42 -3.82 3.32 3.02 -1.26 -4.70 115.26 116.85 1vi9 n ASN 159 Ca -0.19 -0.71 -0.10 0.00 -0.03 0.00 0.00 54.58 53.56 1vi9 n ASN 159 Cb 0.48 0.63 -0.05 0.00 -0.61 0.00 0.00 39.78 40.23 1vi9 n ASN 159 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1vi9 s ASN 160 N -0.72 -0.10 0.17 6.41 4.22 -1.26 -4.44 114.94 119.23 1vi9 s ASN 160 Ca 0.01 -0.63 -0.14 0.00 -2.14 0.00 0.00 52.86 49.96 1vi9 s ASN 160 Cb 0.01 0.49 0.13 0.00 1.28 0.00 0.00 41.25 43.16 1vi9 s ASN 160 CO 0.03 -0.94 1.76 0.58 -2.04 0.00 0.00 177.10 176.49 1vi9 h VAL 161 N 2.41 0.88 0.00 3.54 2.07 -1.57 -1.49 116.25 122.08 1vi9 h VAL 161 Ca -0.31 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1vi9 h VAL 161 Cb 1.24 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1vi9 h VAL 161 CO 0.45 0.07 -0.07 -0.33 0.02 0.00 0.00 177.57 177.71 1vi9 h GLU 162 N 0.36 0.00 0.00 1.57 3.07 -1.97 0.39 114.58 118.00 1vi9 h GLU 162 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1vi9 h GLU 162 Cb 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1vi9 h GLU 162 CO -0.20 0.07 -0.58 1.05 -1.40 0.00 0.00 179.01 177.94 1vi9 h GLU 163 N 0.00 0.00 -0.12 2.33 4.11 -1.82 -2.96 114.58 116.12 1vi9 h GLU 163 Ca -0.00 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.20 1vi9 h GLU 163 Cb 0.17 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.43 1vi9 h GLU 163 CO 0.01 0.00 -0.82 0.00 0.07 0.00 0.00 179.01 178.27 1vi9 h ALA 164 N 2.34 0.31 -0.22 1.06 0.00 0.73 -0.84 119.26 122.64 1vi9 h ALA 164 Ca 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1vi9 h ALA 164 Cb 0.83 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1vi9 h ALA 164 CO 0.00 0.69 0.04 0.28 0.00 0.00 0.00 179.25 180.26 1vi9 h VAL 165 N 0.50 1.22 -0.37 0.00 2.07 -1.24 0.12 116.25 118.54 1vi9 h VAL 165 Ca -0.06 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1vi9 h VAL 165 Cb 1.45 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.49 1vi9 h VAL 165 CO 0.17 0.23 0.24 -0.07 0.02 0.00 0.00 177.57 178.16 1vi9 h LEU 166 N 0.16 0.42 -0.77 2.57 3.38 -1.48 -0.69 115.31 118.90 1vi9 h LEU 166 Ca 0.07 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1vi9 h LEU 166 Cb 0.31 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1vi9 h LEU 166 CO 0.00 0.30 0.35 0.00 0.09 0.00 0.00 178.44 179.18 1vi9 h ALA 167 N 1.14 0.99 -0.74 1.53 0.00 -0.98 -1.15 119.26 120.06 1vi9 h ALA 167 Ca 0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1vi9 h ALA 167 Cb -0.05 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1vi9 h ALA 167 CO -0.03 0.58 0.33 0.00 0.00 0.00 0.00 179.25 180.13 1vi9 h ALA 168 N 1.18 1.19 0.00 0.00 0.00 -0.26 0.71 119.26 122.08 1vi9 h ALA 168 Ca 0.26 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1vi9 h ALA 168 Cb 0.16 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1vi9 h ALA 168 CO -0.03 0.60 -0.15 0.00 0.00 0.00 0.00 179.25 179.68 1vi9 h ARG 169 N 1.06 0.00 -0.06 0.00 3.08 -0.46 -0.23 114.38 117.76 1vi9 h ARG 169 Ca 0.25 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.16 1vi9 h ARG 169 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1vi9 h ARG 169 CO -0.03 0.15 -0.61 0.93 -1.07 0.00 0.00 179.97 179.34 1vi9 h GLU 170 N 0.00 0.22 -0.12 0.04 5.08 0.33 -2.66 114.58 117.47 1vi9 h GLU 170 Ca -0.00 -0.15 -0.20 0.00 -1.00 0.00 0.00 59.36 58.01 1vi9 h GLU 170 Cb 0.45 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1vi9 h GLU 170 CO 0.02 0.76 -0.74 -0.07 -1.00 0.00 0.00 179.01 177.98 1vi9 h LEU 171 N 0.16 0.69 -1.39 1.33 3.38 -0.15 -2.97 115.31 116.37 1vi9 h LEU 171 Ca -0.01 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.53 1vi9 h LEU 171 Cb 1.11 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 1vi9 h LEU 171 CO 0.09 1.21 0.43 0.40 0.09 0.00 0.00 178.44 180.66 1vi9 h ILE 172 N 0.40 1.13 0.00 1.22 2.04 -1.15 0.38 117.51 121.53 1vi9 h ILE 172 Ca -0.04 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1vi9 h ILE 172 Cb 1.34 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1vi9 h ILE 172 CO 0.14 0.15 -0.12 0.00 0.00 0.00 0.00 178.15 178.32 1vi9 h ALA 173 N 1.61 1.46 0.00 1.87 0.00 -1.31 -0.24 119.26 122.66 1vi9 h ALA 173 Ca 0.25 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1vi9 h ALA 173 Cb -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1vi9 h ALA 173 CO -0.06 0.14 -0.24 1.04 0.00 0.00 0.00 179.25 180.14 1vi9 n GLN 174 N -3.90 0.10 0.00 0.00 1.13 0.11 -4.98 117.38 109.85 1vi9 n GLN 174 Ca -0.02 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 1vi9 n GLN 174 Cb 0.21 -1.59 0.00 0.00 0.11 0.00 0.00 30.24 28.97 1vi9 n GLN 174 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vi9 n GLY 175 N 1.44 0.72 3.75 1.08 0.00 -0.10 -4.23 105.19 107.85 1vi9 n GLY 175 Ca 0.06 0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1vi9 n GLY 175 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vi9 s PRO 176 N 0.00 3.02 0.03 1.61 0.04 -0.98 -4.80 135.00 133.92 1vi9 s PRO 176 Ca 0.00 1.98 0.22 0.00 0.04 0.00 0.00 61.00 63.24 1vi9 s PRO 176 Cb 0.00 -2.05 -0.18 0.00 0.04 0.00 0.00 34.50 32.31 1vi9 s PRO 176 CO 0.00 -1.21 0.75 1.04 0.04 0.00 0.00 177.00 177.62 1vi9 n GLN 177 N -1.39 0.48 -4.47 4.56 3.00 0.73 -4.29 117.38 116.00 1vi9 n GLN 177 Ca 0.13 -0.08 -0.21 0.00 -0.01 0.00 0.00 57.00 56.83 1vi9 n GLN 177 Cb 0.48 -1.58 -0.15 0.00 0.00 0.00 0.00 30.24 28.98 1vi9 n GLN 177 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1vi9 s ILE 178 N -3.35 0.88 -0.09 5.09 1.01 -1.11 -4.19 121.20 119.44 1vi9 s ILE 178 Ca -0.02 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.21 1vi9 s ILE 178 Cb 0.14 -0.75 0.01 0.00 0.01 0.00 0.00 42.46 41.86 1vi9 s ILE 178 CO 0.86 0.26 -0.18 -0.69 0.00 0.00 0.00 174.94 175.19 1vi9 s VAL 179 N -0.05 1.60 -0.34 2.92 1.01 0.74 -1.87 120.40 124.41 1vi9 s VAL 179 Ca 0.01 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 1vi9 s VAL 179 Cb -0.07 -1.42 0.04 0.00 0.00 0.00 0.00 36.38 34.93 1vi9 s VAL 179 CO 0.00 0.46 0.12 -0.22 0.00 0.00 0.00 175.10 175.46 1vi9 s LEU 180 N 0.60 4.35 -0.80 3.92 2.96 0.79 -0.42 118.68 130.08 1vi9 s LEU 180 Ca -0.15 -1.10 -0.24 0.00 -0.22 0.00 0.00 54.13 52.43 1vi9 s LEU 180 Cb -0.17 -1.89 0.06 0.00 0.50 0.00 0.00 46.19 44.69 1vi9 s LEU 180 CO 0.05 -0.33 1.22 -0.69 -1.32 0.00 0.00 176.35 175.28 1vi9 s VAL 181 N 1.43 4.04 -0.02 1.68 1.01 0.74 -2.61 120.40 126.67 1vi9 s VAL 181 Ca -0.01 -0.28 0.31 0.00 0.00 0.00 0.00 61.98 62.00 1vi9 s VAL 181 Cb -0.19 -4.87 0.34 0.00 0.00 0.00 0.00 36.38 31.65 1vi9 s VAL 181 CO 0.03 -1.73 1.93 0.07 0.00 0.00 0.00 175.10 175.40 1vi9 h LYS 182 N 9.72 0.00 -1.12 2.72 2.10 -1.27 -2.64 116.57 126.09 1vi9 h LYS 182 Ca -0.12 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.52 1vi9 h LYS 182 Cb 1.04 0.00 -0.22 0.00 -0.90 0.00 0.00 32.23 32.15 1vi9 h LYS 182 CO 1.27 0.00 -0.40 -1.58 -2.00 0.00 0.00 179.45 176.74 1vi9 s HIS 183 N -3.63 -1.72 0.11 0.07 5.04 -1.26 -4.93 115.29 108.97 1vi9 s HIS 183 Ca 0.01 1.00 -0.14 0.00 -1.54 0.00 0.00 55.06 54.38 1vi9 s HIS 183 Cb 0.09 0.26 -0.06 0.00 0.04 0.00 0.00 32.58 32.90 1vi9 s HIS 183 CO 0.44 -1.06 1.46 -0.07 -2.34 0.00 0.00 174.74 173.16 1vi9 h LEU 184 N 8.03 0.77 0.00 8.88 3.38 -1.70 0.24 115.31 134.91 1vi9 h LEU 184 Ca -0.03 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1vi9 h LEU 184 Cb 1.18 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1vi9 h LEU 184 CO 0.17 1.05 0.00 0.00 0.09 0.00 0.00 178.44 179.75 1vi9 n ALA 185 N -2.48 0.00 -0.29 1.53 0.00 -1.26 -2.38 120.51 115.62 1vi9 n ALA 185 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.53 1vi9 n ALA 185 Cb 0.44 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.16 1vi9 n ALA 185 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1vi9 h ARG 186 N 0.00 0.24 0.00 0.00 2.43 -1.92 0.56 114.38 115.69 1vi9 h ARG 186 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1vi9 h ARG 186 Cb 0.00 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1vi9 h ARG 186 CO 0.00 0.16 0.00 0.00 -1.51 0.00 0.00 179.97 178.62 1vi9 n ALA 187 N -2.68 2.08 -1.55 2.80 0.00 -1.00 -4.79 120.51 115.37 1vi9 n ALA 187 Ca 0.20 -0.10 -0.14 0.00 0.00 0.00 0.00 53.44 53.40 1vi9 n ALA 187 Cb 0.63 -1.34 0.14 0.00 0.00 0.00 0.00 19.45 18.88 1vi9 n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vi9 n GLY 188 N 0.52 -1.54 0.15 0.00 0.00 0.20 -1.52 105.19 103.01 1vi9 n GLY 188 Ca 0.09 -1.67 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 1vi9 n GLY 188 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1vi9 h TYR 189 N -1.61 -0.26 -3.90 1.61 0.99 -1.87 -3.45 116.97 108.49 1vi9 h TYR 189 Ca -0.29 -0.01 -0.69 0.00 2.00 0.00 0.00 58.73 59.75 1vi9 h TYR 189 Cb 0.80 0.09 -0.22 0.00 1.00 0.00 0.00 36.73 38.40 1vi9 h TYR 189 CO 0.00 0.10 -0.86 0.45 -0.00 0.00 0.00 178.16 177.86 1vi9 s SER 190 N -5.27 3.42 0.02 3.88 0.15 -1.26 -5.01 113.70 109.64 1vi9 s SER 190 Ca -0.14 -0.70 0.27 0.00 0.70 0.00 0.00 55.95 56.08 1vi9 s SER 190 Cb 0.02 -0.29 0.86 0.00 -1.71 0.00 0.00 66.02 64.90 1vi9 s SER 190 CO 0.56 0.19 1.67 -2.11 1.20 0.00 0.00 173.24 174.75 1vi9 n ARG 191 N 0.95 0.04 0.06 5.44 0.00 -1.26 -3.73 116.66 118.15 1vi9 n ARG 191 Ca -0.17 0.02 -0.19 0.00 -0.00 0.00 0.00 57.85 57.51 1vi9 n ARG 191 Cb 0.53 -1.54 -0.09 0.00 -0.00 0.00 0.00 32.46 31.36 1vi9 n ARG 191 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.63 178.01 1vi9 h ASP 192 N 0.00 0.81 -2.38 2.89 2.03 -1.96 -3.47 116.42 114.33 1vi9 h ASP 192 Ca 0.00 -0.66 -0.44 0.00 -0.73 0.00 0.00 57.03 55.20 1vi9 h ASP 192 Cb 0.54 -0.25 0.04 0.00 -0.83 0.00 0.00 39.33 38.82 1vi9 h ASP 192 CO 0.00 1.47 -0.10 -0.13 -1.03 0.00 0.00 179.24 179.45 1vi9 s ARG 193 N -3.25 2.74 -0.35 4.15 0.52 -1.24 -3.88 118.95 117.64 1vi9 s ARG 193 Ca -0.09 -0.79 -0.09 0.00 -0.52 0.00 0.00 55.73 54.25 1vi9 s ARG 193 Cb 0.07 -2.56 0.03 0.00 0.52 0.00 0.00 34.95 33.01 1vi9 s ARG 193 CO 0.91 -0.50 0.16 0.12 0.02 0.00 0.00 175.30 176.00 1vi9 s PHE 194 N -2.62 3.24 0.48 -0.53 5.36 -0.01 -4.83 117.98 119.07 1vi9 s PHE 194 Ca 0.54 -1.11 0.06 0.00 -0.96 0.00 0.00 56.93 55.46 1vi9 s PHE 194 Cb -0.10 -2.36 -0.01 0.00 -0.34 0.00 0.00 43.02 40.21 1vi9 s PHE 194 CO 0.37 -0.66 0.23 -2.00 -1.46 0.00 0.00 175.22 171.70 1vi9 s GLU 195 N 1.50 2.24 -0.27 10.12 2.12 -1.26 -0.88 118.70 132.26 1vi9 s GLU 195 Ca 0.01 -2.00 -0.25 0.00 0.36 0.00 0.00 54.97 53.09 1vi9 s GLU 195 Cb -0.19 -1.94 0.09 0.00 0.26 0.00 0.00 34.13 32.34 1vi9 s GLU 195 CO 0.05 -0.33 0.82 -0.51 -0.54 0.00 0.00 175.26 174.74 1vi9 s LEU 197 N -4.03 -0.66 -0.27 2.70 1.43 -1.00 -2.34 118.68 114.51 1vi9 s LEU 197 Ca 0.32 1.27 0.01 0.00 -1.03 0.00 0.00 54.13 54.70 1vi9 s LEU 197 Cb 0.01 2.28 0.07 0.00 0.03 0.00 0.00 46.19 48.59 1vi9 s LEU 197 CO 0.18 -0.22 -0.01 -0.22 0.23 0.00 0.00 176.35 176.32 1vi9 s LEU 198 N 0.37 2.89 0.04 1.79 2.96 -0.36 -0.18 118.68 126.19 1vi9 s LEU 198 Ca 0.01 -1.43 0.09 0.00 -0.22 0.00 0.00 54.13 52.58 1vi9 s LEU 198 Cb -0.05 -1.20 -0.03 0.00 0.50 0.00 0.00 46.19 45.41 1vi9 s LEU 198 CO -0.02 -0.29 -0.24 -0.69 -1.32 0.00 0.00 176.35 173.79 1vi9 s VAL 199 N 1.35 2.33 0.40 1.68 1.01 0.43 -0.66 120.40 126.94 1vi9 s VAL 199 Ca -0.00 -1.33 0.04 0.00 0.00 0.00 0.00 61.98 60.69 1vi9 s VAL 199 Cb -0.19 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1vi9 s VAL 199 CO -0.10 0.36 0.08 0.42 0.00 0.00 0.00 175.10 175.86 1vi9 s THR 200 N -0.84 0.98 0.31 3.92 -4.23 -0.06 -0.18 115.64 115.54 1vi9 s THR 200 Ca 0.12 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.63 1vi9 s THR 200 Cb -0.10 -2.51 0.27 0.00 1.34 0.00 0.00 72.50 71.49 1vi9 s THR 200 CO 0.03 0.00 1.97 0.00 -0.54 0.00 0.00 174.62 176.08 1vi9 h ALA 201 N 1.83 1.45 -0.00 3.99 0.00 -1.96 -2.94 119.26 121.63 1vi9 h ALA 201 Ca -0.39 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1vi9 h ALA 201 Cb 1.27 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1vi9 h ALA 201 CO 0.65 0.49 -0.70 -0.25 0.00 0.00 0.00 179.25 179.45 1vi9 n ASP 202 N -4.42 1.05 -4.12 0.00 10.43 -1.26 -5.03 116.55 113.20 1vi9 n ASP 202 Ca 0.09 -1.03 -0.08 0.00 2.57 0.00 0.00 54.79 56.34 1vi9 n ASP 202 Cb 0.05 0.86 -0.10 0.00 1.84 0.00 0.00 41.12 43.78 1vi9 n ASP 202 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1vi9 s GLU 203 N -2.48 0.73 -0.14 -1.24 2.02 -1.11 -5.14 118.70 111.34 1vi9 s GLU 203 Ca 0.09 -1.29 -0.05 0.00 0.02 0.00 0.00 54.97 53.74 1vi9 s GLU 203 Cb 0.13 0.09 0.07 0.00 0.10 0.00 0.00 34.13 34.53 1vi9 s GLU 203 CO 0.64 -0.11 0.29 0.00 0.02 0.00 0.00 175.26 176.10 1vi9 s ALA 204 N -3.85 -0.65 -0.02 5.21 0.00 -1.26 -0.88 121.76 120.31 1vi9 s ALA 204 Ca 0.11 1.00 0.05 0.00 0.00 0.00 0.00 51.96 53.12 1vi9 s ALA 204 Cb 0.07 -1.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 1vi9 s ALA 204 CO -0.07 -0.68 -0.17 -1.58 0.00 0.00 0.00 175.76 173.26 1vi9 s TRP 205 N 2.45 2.62 0.10 0.00 0.52 0.16 -0.13 118.94 124.67 1vi9 s TRP 205 Ca 0.01 -0.22 0.09 0.00 0.02 0.00 0.00 56.10 56.00 1vi9 s TRP 205 Cb -0.12 -1.56 -0.03 0.00 -1.15 0.00 0.00 33.47 30.60 1vi9 s TRP 205 CO -0.09 0.18 -0.22 -1.58 0.02 0.00 0.00 176.95 175.26 1vi9 s HIS 206 N -0.78 1.92 0.13 -1.98 2.46 0.16 -1.23 115.29 115.98 1vi9 s HIS 206 Ca 0.12 -0.40 -0.19 0.00 0.47 0.00 0.00 55.06 55.06 1vi9 s HIS 206 Cb -0.11 -1.06 0.05 0.00 -0.13 0.00 0.00 32.58 31.33 1vi9 s HIS 206 CO 0.02 0.22 0.49 -1.50 -2.47 0.00 0.00 174.74 171.50 1vi9 s ILE 207 N -1.08 0.04 0.12 0.89 2.07 -1.26 -0.22 121.20 121.75 1vi9 s ILE 207 Ca 0.08 -0.32 -0.09 0.00 -1.41 0.00 0.00 60.65 58.91 1vi9 s ILE 207 Cb -0.10 -1.09 -0.00 0.00 0.13 0.00 0.00 42.46 41.40 1vi9 s ILE 207 CO 0.04 -0.18 0.23 -0.55 -1.91 0.00 0.00 174.94 172.57 1vi9 s SER 208 N -2.73 0.08 0.09 4.50 0.15 -1.26 -4.46 113.70 110.07 1vi9 s SER 208 Ca 0.02 -0.73 -0.15 0.00 0.70 0.00 0.00 55.95 55.79 1vi9 s SER 208 Cb 0.01 0.38 0.03 0.00 -1.71 0.00 0.00 66.02 64.72 1vi9 s SER 208 CO -0.12 -0.79 0.36 0.00 1.20 0.00 0.00 173.24 173.89 1vi9 s ARG 209 N -3.90 0.96 0.48 5.44 1.04 -0.06 -4.83 118.95 118.08 1vi9 s ARG 209 Ca 0.10 -0.62 -0.23 0.00 -1.04 0.00 0.00 55.73 53.94 1vi9 s ARG 209 Cb 0.04 0.42 -0.07 0.00 -2.04 0.00 0.00 34.95 33.30 1vi9 s ARG 209 CO -0.07 -0.35 1.30 -2.14 -0.04 0.00 0.00 175.30 174.01 1vi9 s PRO 210 N -3.26 3.54 0.31 3.89 0.02 -1.26 -0.83 135.00 137.41 1vi9 s PRO 210 Ca -0.00 2.12 -0.27 0.00 0.02 0.00 0.00 61.00 62.86 1vi9 s PRO 210 Cb 0.01 -2.45 -0.09 0.00 0.02 0.00 0.00 34.50 31.99 1vi9 s PRO 210 CO -0.08 -0.83 1.00 -0.51 -0.33 0.00 0.00 177.00 176.24 1vi9 s LEU 211 N -3.07 4.42 -0.18 -5.54 1.43 -1.25 -4.64 118.68 109.85 1vi9 s LEU 211 Ca 0.65 1.99 -0.05 0.00 -1.03 0.00 0.00 54.13 55.69 1vi9 s LEU 211 Cb -0.37 -3.88 -0.03 0.00 0.03 0.00 0.00 46.19 41.94 1vi9 s LEU 211 CO 0.46 -0.12 0.00 -0.69 0.23 0.00 0.00 176.35 176.23 1vi9 s VAL 212 N -1.43 4.11 -0.29 -1.59 1.01 -1.26 -5.02 120.40 115.93 1vi9 s VAL 212 Ca 0.48 -0.27 -0.29 0.00 0.00 0.00 0.00 61.98 61.90 1vi9 s VAL 212 Cb -0.24 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1vi9 s VAL 212 CO 0.30 0.45 1.23 -0.62 0.00 0.00 0.00 175.10 176.46 1vi9 s ASP 213 N 0.67 6.79 0.00 3.32 2.15 -1.26 -4.85 116.67 123.49 1vi9 s ASP 213 Ca -0.00 1.23 0.00 0.00 0.43 0.00 0.00 52.55 54.21 1vi9 s ASP 213 Cb -0.14 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 1vi9 s ASP 213 CO 0.02 -0.97 0.56 0.49 -0.17 0.00 0.00 175.17 175.10 1vi9 n PHE 214 N 7.25 0.00 0.00 -5.34 3.01 -1.26 -5.04 117.46 116.08 1vi9 n PHE 214 Ca 0.14 -0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.53 1vi9 n PHE 214 Cb 0.46 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 1vi9 n PHE 214 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1vi9 n GLY 215 N -0.07 0.00 0.46 1.37 0.00 -1.26 -4.39 105.19 101.30 1vi9 n GLY 215 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vi9 n GLY 215 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vi9 n ARG 217 N 0.00 0.00 -2.65 1.61 1.74 -1.26 -5.08 116.66 111.02 1vi9 n ARG 217 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 1vi9 n ARG 217 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 1vi9 n ARG 217 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1vi9 s GLN 218 N -0.06 4.37 0.33 5.56 2.00 -1.26 -4.91 119.66 125.69 1vi9 s GLN 218 Ca 0.00 1.42 -0.28 0.00 -2.00 0.00 0.00 55.36 54.49 1vi9 s GLN 218 Cb 0.00 -3.57 -0.13 0.00 0.80 0.00 0.00 33.01 30.11 1vi9 s GLN 218 CO 0.00 -0.41 1.28 -2.30 -0.50 0.00 0.00 175.29 173.35 1vi9 n PRO 219 N 5.38 2.06 -3.40 1.67 -0.02 -1.26 -4.99 135.00 134.44 1vi9 n PRO 219 Ca 0.10 0.72 -0.34 0.00 -2.02 0.00 0.00 63.50 61.96 1vi9 n PRO 219 Cb 0.48 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.61 1vi9 n PRO 219 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1vi9 s VAL 220 N -1.01 4.91 0.00 -1.45 1.01 -1.26 -4.56 120.40 118.04 1vi9 s VAL 220 Ca 0.57 0.64 0.00 0.00 0.00 0.00 0.00 61.98 63.19 1vi9 s VAL 220 Cb -0.58 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1vi9 s VAL 220 CO 0.61 0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.43 1vi9 n GLY 221 N 0.40 0.53 0.16 4.51 0.00 -1.26 -4.55 105.19 104.98 1vi9 n GLY 221 Ca -0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.93 1vi9 n GLY 221 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vi9 h VAL 222 N 0.00 0.89 -0.55 1.61 2.07 -1.96 -0.55 116.25 117.75 1vi9 h VAL 222 Ca 0.00 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 1vi9 h VAL 222 Cb 0.00 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1vi9 h VAL 222 CO 0.00 0.05 0.07 1.23 0.02 0.00 0.00 177.57 178.94 1vi9 h GLY 223 N 0.26 0.97 1.00 2.17 0.00 -1.96 0.07 103.07 105.57 1vi9 h GLY 223 Ca 0.16 -0.62 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 1vi9 h GLY 223 CO -0.17 0.57 0.23 -0.55 0.00 0.00 0.00 176.54 176.62 1vi9 h ASP 224 N 0.85 0.84 -0.23 0.19 3.32 -1.74 -1.68 116.42 117.96 1vi9 h ASP 224 Ca 0.17 -0.18 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 1vi9 h ASP 224 Cb 0.40 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 1vi9 h ASP 224 CO 0.01 0.79 -0.39 0.58 -1.72 0.00 0.00 179.24 178.51 1vi9 h VAL 225 N 0.84 1.31 -0.43 -1.35 2.07 -0.94 -2.38 116.25 115.38 1vi9 h VAL 225 Ca 0.20 -1.59 0.02 0.00 0.82 0.00 0.00 66.70 66.15 1vi9 h VAL 225 Cb 0.22 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 1vi9 h VAL 225 CO -0.01 0.50 0.25 0.74 0.02 0.00 0.00 177.57 179.06 1vi9 h THR 226 N 0.39 1.03 -0.28 2.57 2.02 -0.89 -0.63 112.91 117.11 1vi9 h THR 226 Ca 0.02 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 1vi9 h THR 226 Cb 0.98 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1vi9 h THR 226 CO 0.09 0.09 0.06 0.28 0.37 0.00 0.00 175.52 176.41 1vi9 h SER 227 N 0.50 0.44 0.05 4.18 0.02 -1.33 -2.21 113.55 115.20 1vi9 h SER 227 Ca 0.17 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1vi9 h SER 227 Cb 0.03 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1vi9 h SER 227 CO -0.09 0.57 -0.03 1.23 -1.14 0.00 0.00 176.83 177.38 1vi9 h GLY 228 N 0.29 -0.07 1.01 -3.77 0.00 -1.26 -1.77 103.07 97.49 1vi9 h GLY 228 Ca 0.09 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1vi9 h GLY 228 CO 0.00 -0.03 0.47 1.41 0.00 0.00 0.00 176.54 178.40 1vi9 h LEU 229 N -0.09 0.85 -0.47 3.11 3.38 -1.09 -1.73 115.31 119.26 1vi9 h LEU 229 Ca -0.01 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1vi9 h LEU 229 Cb 0.08 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1vi9 h LEU 229 CO 0.01 0.63 0.26 0.25 0.09 0.00 0.00 178.44 179.68 1vi9 h LEU 230 N 0.99 0.40 -0.39 1.67 5.85 -1.32 -0.23 115.31 122.28 1vi9 h LEU 230 Ca 0.27 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1vi9 h LEU 230 Cb -0.09 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1vi9 h LEU 230 CO -0.06 0.28 0.26 0.25 -0.34 0.00 0.00 178.44 178.83 1vi9 h LEU 231 N 0.52 0.45 0.15 2.25 5.85 -1.12 -1.26 115.31 122.14 1vi9 h LEU 231 Ca 0.20 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1vi9 h LEU 231 Cb 0.06 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1vi9 h LEU 231 CO -0.11 0.33 -0.13 0.58 -0.34 0.00 0.00 178.44 178.76 1vi9 h VAL 232 N 0.53 0.70 -0.51 1.05 2.07 -0.90 -1.03 116.25 118.16 1vi9 h VAL 232 Ca 0.14 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.74 1vi9 h VAL 232 Cb -0.06 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.35 1vi9 h VAL 232 CO -0.03 0.00 0.17 0.11 0.02 0.00 0.00 177.57 177.84 1vi9 h LYS 233 N -0.30 0.32 -0.44 1.57 1.79 -0.89 0.25 116.57 118.86 1vi9 h LYS 233 Ca -0.00 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.43 1vi9 h LYS 233 Cb 0.28 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.84 1vi9 h LYS 233 CO -0.02 0.21 0.20 -0.07 -1.08 0.00 0.00 179.45 178.69 1vi9 h LEU 234 N 0.33 0.58 -1.49 2.94 3.38 -1.01 -1.68 115.31 118.36 1vi9 h LEU 234 Ca 0.25 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1vi9 h LEU 234 Cb 0.29 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1vi9 h LEU 234 CO -0.27 0.55 0.05 -0.07 0.09 0.00 0.00 178.44 178.79 1vi9 h LEU 235 N 0.56 0.35 0.00 1.67 3.38 -0.65 -1.62 115.31 119.00 1vi9 h LEU 235 Ca 0.15 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1vi9 h LEU 235 Cb 0.13 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1vi9 h LEU 235 CO -0.02 0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.88 1vi9 n GLN 236 N -4.37 0.97 -0.86 1.13 6.02 0.03 -4.89 117.38 115.40 1vi9 n GLN 236 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1vi9 n GLN 236 Cb 0.17 -1.34 0.00 0.00 1.02 0.00 0.00 30.24 30.10 1vi9 n GLN 236 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vi9 n GLY 237 N 0.78 0.48 3.77 1.08 0.00 -0.61 -5.05 105.19 105.65 1vi9 n GLY 237 Ca 0.16 -0.81 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 1vi9 n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vi9 s ALA 238 N -2.00 2.53 0.91 4.61 0.00 -0.67 -5.02 121.76 122.13 1vi9 s ALA 238 Ca 0.00 0.59 -0.13 0.00 0.00 0.00 0.00 51.96 52.42 1vi9 s ALA 238 Cb 0.00 -3.32 0.14 0.00 0.00 0.00 0.00 23.12 19.94 1vi9 s ALA 238 CO 0.00 -1.15 1.16 0.95 0.00 0.00 0.00 175.76 176.72 1vi9 s THR 239 N -2.24 1.98 0.25 0.00 -4.23 -1.26 -4.71 115.64 105.42 1vi9 s THR 239 Ca 0.68 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 61.12 1vi9 s THR 239 Cb -0.21 -2.79 0.25 0.00 1.34 0.00 0.00 72.50 71.09 1vi9 s THR 239 CO 0.38 0.00 1.92 -0.07 -0.54 0.00 0.00 174.62 176.31 1vi9 h LEU 240 N -1.49 1.11 -0.08 4.79 3.38 -1.98 0.37 115.31 121.40 1vi9 h LEU 240 Ca -0.49 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.44 1vi9 h LEU 240 Cb 1.32 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1vi9 h LEU 240 CO 0.59 0.80 -0.01 -0.61 0.09 0.00 0.00 178.44 179.30 1vi9 h GLN 241 N 1.31 0.15 -0.22 1.13 4.15 -1.99 -1.40 115.11 118.23 1vi9 h GLN 241 Ca 0.36 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.73 1vi9 h GLN 241 Cb -0.13 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 1vi9 h GLN 241 CO -0.08 0.44 0.14 0.93 -1.93 0.00 0.00 178.83 178.32 1vi9 h GLU 242 N -0.16 0.29 0.26 1.69 5.08 -1.81 -0.91 114.58 119.01 1vi9 h GLU 242 Ca 0.02 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1vi9 h GLU 242 Cb 0.37 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1vi9 h GLU 242 CO 0.01 0.21 -0.16 0.00 -1.00 0.00 0.00 179.01 178.07 1vi9 h ALA 243 N 1.06 -0.39 -0.77 3.43 0.00 -0.26 -2.20 119.26 120.13 1vi9 h ALA 243 Ca 0.08 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1vi9 h ALA 243 Cb -0.01 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1vi9 h ALA 243 CO -0.02 -0.73 0.51 1.25 0.00 0.00 0.00 179.25 180.27 1vi9 h LEU 244 N -0.40 0.89 -0.34 0.00 5.85 -1.14 -1.67 115.31 118.50 1vi9 h LEU 244 Ca -0.03 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1vi9 h LEU 244 Cb 0.33 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1vi9 h LEU 244 CO 0.03 0.65 0.07 -0.33 -0.34 0.00 0.00 178.44 178.51 1vi9 h GLU 245 N 1.05 0.55 -0.07 1.25 5.08 -1.13 -1.68 114.58 119.64 1vi9 h GLU 245 Ca 0.28 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1vi9 h GLU 245 Cb -0.12 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 1vi9 h GLU 245 CO -0.06 0.62 -0.00 1.25 -1.00 0.00 0.00 179.01 179.82 1vi9 h HIS 246 N 0.39 0.14 -0.69 4.33 2.76 -1.33 -1.85 115.15 118.90 1vi9 h HIS 246 Ca 0.10 -0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.32 1vi9 h HIS 246 Cb 0.33 -0.04 -0.06 0.00 1.55 0.00 0.00 27.41 29.19 1vi9 h HIS 246 CO 0.02 0.40 0.37 0.28 -1.30 0.00 0.00 177.93 177.70 1vi9 h VAL 247 N -0.17 0.92 0.02 5.26 2.07 -1.32 0.76 116.25 123.79 1vi9 h VAL 247 Ca 0.02 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1vi9 h VAL 247 Cb 0.35 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1vi9 h VAL 247 CO 0.00 0.12 -0.01 0.74 0.02 0.00 0.00 177.57 178.45 1vi9 h THR 248 N 0.66 1.00 -0.40 2.57 2.02 -1.24 -1.68 112.91 115.83 1vi9 h THR 248 Ca 0.32 -0.06 -0.09 0.00 0.77 0.00 0.00 66.41 67.36 1vi9 h THR 248 Cb 0.27 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1vi9 h THR 248 CO -0.22 0.02 -0.10 0.00 0.37 0.00 0.00 175.52 175.58 1vi9 h ALA 249 N 0.94 0.55 -0.59 6.16 0.00 -1.04 -2.23 119.26 123.05 1vi9 h ALA 249 Ca -0.00 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.61 1vi9 h ALA 249 Cb 0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1vi9 h ALA 249 CO 0.00 0.43 0.37 0.00 0.00 0.00 0.00 179.25 180.05 1vi9 h ALA 250 N 0.84 0.76 -0.54 0.00 0.00 -0.76 0.26 119.26 119.82 1vi9 h ALA 250 Ca 0.10 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1vi9 h ALA 250 Cb 0.63 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1vi9 h ALA 250 CO 0.04 0.13 -0.03 0.28 0.00 0.00 0.00 179.25 179.67 1vi9 h VAL 251 N 0.75 1.27 -0.75 0.00 2.07 -1.35 -1.95 116.25 116.29 1vi9 h VAL 251 Ca 0.23 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 1vi9 h VAL 251 Cb -0.02 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1vi9 h VAL 251 CO -0.08 0.41 0.37 0.22 0.02 0.00 0.00 177.57 178.51 1vi9 h TYR 252 N 0.85 1.08 -0.67 1.57 3.20 -0.99 -2.03 116.97 119.99 1vi9 h TYR 252 Ca 0.15 -0.05 0.06 0.00 3.14 0.00 0.00 58.73 62.03 1vi9 h TYR 252 Cb 0.58 -0.34 -0.05 0.00 1.54 0.00 0.00 36.73 38.46 1vi9 h TYR 252 CO 0.04 0.79 0.38 0.93 -1.64 0.00 0.00 178.16 178.66 1vi9 h GLU 253 N 1.06 0.67 -1.04 1.82 4.39 -0.09 -0.33 114.58 121.06 1vi9 h GLU 253 Ca 0.26 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1vi9 h GLU 253 Cb 0.11 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1vi9 h GLU 253 CO -0.03 0.45 0.00 -0.89 -1.16 0.00 0.00 179.01 177.37 1vi9 n ILE 254 N -4.78 0.05 0.00 3.13 5.41 -0.76 -2.04 119.36 120.37 1vi9 n ILE 254 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.83 1vi9 n ILE 254 Cb 0.17 -0.31 0.00 0.00 -0.71 0.00 0.00 39.64 38.80 1vi9 n ILE 254 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1vi9 n VAL 256 N 0.72 0.00 -0.22 1.39 0.24 -0.13 -1.04 118.33 119.28 1vi9 n VAL 256 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.22 1vi9 n VAL 256 Cb 0.03 0.00 0.03 0.00 -1.47 0.00 0.00 33.84 32.43 1vi9 n VAL 256 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1vi9 h THR 257 N 0.00 1.25 -0.31 3.34 2.02 -1.66 0.17 112.91 117.72 1vi9 h THR 257 Ca 0.00 -0.90 -0.00 0.00 0.77 0.00 0.00 66.41 66.28 1vi9 h THR 257 Cb 0.00 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1vi9 h THR 257 CO 0.00 0.34 0.19 0.74 0.37 0.00 0.00 175.52 177.15 1vi9 h THR 258 N 0.89 1.11 0.67 3.16 2.02 -1.35 -2.95 112.91 116.47 1vi9 h THR 258 Ca 0.19 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 1vi9 h THR 258 Cb 0.34 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1vi9 h THR 258 CO 0.00 0.11 -0.41 0.50 0.37 0.00 0.00 175.52 176.09 1vi9 h LYS 259 N 0.40 -0.98 -0.87 6.66 3.11 -1.76 -2.30 116.57 120.83 1vi9 h LYS 259 Ca 0.11 0.07 0.00 0.00 -2.81 0.00 0.00 60.65 58.02 1vi9 h LYS 259 Cb 0.01 0.22 0.00 0.00 -1.00 0.00 0.00 32.23 31.46 1vi9 h LYS 259 CO -0.02 -0.65 0.00 0.00 -2.81 0.00 0.00 179.45 175.97 1vi9 n ALA 260 N -2.63 0.35 -2.64 5.00 0.00 0.58 -4.31 120.51 116.86 1vi9 n ALA 260 Ca -0.13 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.28 1vi9 n ALA 260 Cb 0.43 -0.26 0.08 0.00 0.00 0.00 0.00 19.45 19.70 1vi9 n ALA 260 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1vi9 n GLN 262 N 0.47 0.86 -4.15 0.00 6.02 -1.04 -5.10 117.38 114.44 1vi9 n GLN 262 Ca 0.00 -1.02 -0.29 0.00 -0.01 0.00 0.00 57.00 55.68 1vi9 n GLN 262 Cb 0.00 0.16 -0.08 0.00 1.02 0.00 0.00 30.24 31.34 1vi9 n GLN 262 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1vi9 s GLU 263 N 0.10 2.47 -0.05 -1.09 0.41 -0.89 -5.01 118.70 114.63 1vi9 s GLU 263 Ca 0.09 -0.92 0.08 0.00 -0.41 0.00 0.00 54.97 53.81 1vi9 s GLU 263 Cb 0.28 -2.47 -0.24 0.00 -1.78 0.00 0.00 34.13 29.92 1vi9 s GLU 263 CO -0.08 0.52 0.62 -0.92 -0.49 0.00 0.00 175.26 174.91 1vi9 h TYR 264 N 3.28 0.11 -3.30 1.61 3.20 -1.91 -3.43 116.97 116.54 1vi9 h TYR 264 Ca -0.48 -0.08 -0.56 0.00 3.14 0.00 0.00 58.73 60.75 1vi9 h TYR 264 Cb 1.17 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.40 1vi9 h TYR 264 CO 0.61 1.17 0.01 -1.21 -1.64 0.00 0.00 178.16 177.10 1vi9 s GLU 265 N -2.59 4.29 0.14 1.82 0.41 -1.26 -4.21 118.70 117.29 1vi9 s GLU 265 Ca -0.08 0.82 -0.31 0.00 -0.41 0.00 0.00 54.97 54.98 1vi9 s GLU 265 Cb 0.08 -3.26 -0.11 0.00 -1.78 0.00 0.00 34.13 29.06 1vi9 s GLU 265 CO 0.81 0.58 1.83 1.28 -0.49 0.00 0.00 175.26 179.27 1vi9 n LEU 266 N 1.88 4.05 -3.69 1.80 4.77 -1.26 -4.88 117.00 119.66 1vi9 n LEU 266 Ca -0.09 1.00 -0.41 0.00 -0.03 0.00 0.00 56.01 56.47 1vi9 n LEU 266 Cb 0.50 -1.55 -0.00 0.00 -2.33 0.00 0.00 43.42 40.04 1vi9 n LEU 266 CO 0.43 0.18 2.27 0.00 -1.33 0.00 0.00 177.39 178.94 1vi9 n GLN 267 N 5.43 3.85 -0.11 3.23 1.13 -1.26 -4.74 117.38 124.91 1vi9 n GLN 267 Ca 0.18 -3.32 -0.05 0.00 -1.94 0.00 0.00 57.00 51.86 1vi9 n GLN 267 Cb 0.37 -2.86 0.14 0.00 0.11 0.00 0.00 30.24 27.99 1vi9 n GLN 267 CO 0.00 0.00 0.00 -0.39 -1.44 0.00 0.00 177.06 175.23 1vi9 h VAL 268 N 3.37 1.25 -0.03 5.09 -1.51 -1.90 -2.27 116.25 120.25 1vi9 h VAL 268 Ca 0.54 -1.09 -0.16 0.00 -1.23 0.00 0.00 66.70 64.75 1vi9 h VAL 268 Cb 0.51 0.95 0.01 0.00 -2.13 0.00 0.00 31.29 30.63 1vi9 h VAL 268 CO 1.62 0.38 -0.62 0.58 -1.23 0.00 0.00 177.57 178.30 1vi9 h VAL 269 N 0.74 1.39 -0.90 7.19 2.07 -2.00 -2.83 116.25 121.91 1vi9 h VAL 269 Ca 0.13 -2.02 0.03 0.00 0.82 0.00 0.00 66.70 65.66 1vi9 h VAL 269 Cb 0.52 2.45 -0.05 0.00 -1.52 0.00 0.00 31.29 32.70 1vi9 h VAL 269 CO 0.03 0.60 0.59 0.00 0.02 0.00 0.00 177.57 178.81 1vi9 h ALA 270 N 0.37 1.41 -0.52 1.67 0.00 -1.93 -2.51 119.26 117.75 1vi9 h ALA 270 Ca -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1vi9 h ALA 270 Cb 1.31 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1vi9 h ALA 270 CO 0.12 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.90 1vi9 n ALA 271 N -2.40 3.10 -0.20 0.00 0.00 -0.87 -4.68 120.51 115.47 1vi9 n ALA 271 Ca 0.11 -1.32 -0.01 0.00 0.00 0.00 0.00 53.44 52.22 1vi9 n ALA 271 Cb 0.07 -1.04 0.06 0.00 0.00 0.00 0.00 19.45 18.55 1vi9 n ALA 271 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1vi9 h GLN 272 N 3.32 0.02 -0.53 0.00 3.07 -1.19 -0.76 115.11 119.05 1vi9 h GLN 272 Ca 0.00 -0.00 0.04 0.00 0.09 0.00 0.00 58.65 58.78 1vi9 h GLN 272 Cb 1.31 -0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.84 1vi9 h GLN 272 CO 0.23 0.01 0.35 -0.44 0.09 0.00 0.00 178.83 179.07 1vi9 h ASP 273 N 0.02 0.49 0.29 0.06 3.32 -1.85 -0.92 116.42 117.82 1vi9 h ASP 273 Ca 0.29 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1vi9 h ASP 273 Cb 0.45 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1vi9 h ASP 273 CO -0.60 0.34 -0.06 0.54 -1.72 0.00 0.00 179.24 177.74 1vi9 n ARG 274 N -4.47 0.80 -0.03 3.56 1.74 -0.33 -0.81 116.66 117.13 1vi9 n ARG 274 Ca 0.06 -0.22 -0.18 0.00 -0.77 0.00 0.00 57.85 56.74 1vi9 n ARG 274 Cb 0.16 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 29.98 1vi9 n ARG 274 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1vi9 h ILE 275 N 0.54 1.51 -0.44 0.55 2.04 -0.77 -2.83 117.51 118.12 1vi9 h ILE 275 Ca 0.00 -2.40 -0.12 0.00 1.00 0.00 0.00 64.86 63.35 1vi9 h ILE 275 Cb 0.29 3.12 -0.01 0.00 -0.74 0.00 0.00 36.82 39.48 1vi9 h ILE 275 CO 0.00 0.62 -0.18 0.00 0.00 0.00 0.00 178.15 178.59 1vi9 h ALA 276 N -0.04 0.62 -2.52 1.87 0.00 -1.43 -3.39 119.26 114.37 1vi9 h ALA 276 Ca -0.12 -0.37 -0.59 0.00 0.00 0.00 0.00 54.91 53.83 1vi9 h ALA 276 Cb 1.33 -0.15 -0.39 0.00 0.00 0.00 0.00 17.79 18.58 1vi9 h ALA 276 CO 0.03 0.57 -0.89 0.15 0.00 0.00 0.00 179.25 179.11 1vi9 s LYS 277 N -4.68 0.76 0.48 0.00 1.02 0.01 -5.07 119.74 112.26 1vi9 s LYS 277 Ca -0.12 -1.72 -0.24 0.00 0.02 0.00 0.00 55.97 53.92 1vi9 s LYS 277 Cb 0.11 -1.43 -0.07 0.00 -0.52 0.00 0.00 37.83 35.92 1vi9 s LYS 277 CO 0.85 -1.28 1.37 -2.30 -0.92 0.00 0.00 175.35 173.07 1vi9 n PRO 278 N 3.49 1.99 0.01 -1.68 -0.02 -1.07 -4.17 135.00 133.56 1vi9 n PRO 278 Ca 0.19 0.72 -0.14 0.00 -2.02 0.00 0.00 63.50 62.25 1vi9 n PRO 278 Cb 0.41 -2.57 -0.14 0.00 -0.02 0.00 0.00 33.50 31.19 1vi9 n PRO 278 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1vi9 h GLU 279 N 1.94 0.13 -6.73 -0.52 5.08 -1.91 -3.47 114.58 109.11 1vi9 h GLU 279 Ca -0.50 -0.23 -0.50 0.00 -1.00 0.00 0.00 59.36 57.13 1vi9 h GLU 279 Cb 1.29 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.62 1vi9 h GLU 279 CO 0.59 0.86 0.43 -1.01 -1.00 0.00 0.00 179.01 178.88 1vi9 s HIS 280 N -2.60 3.73 -0.19 4.33 3.76 -1.26 -5.05 115.29 118.02 1vi9 s HIS 280 Ca -0.11 1.75 -0.02 0.00 -0.15 0.00 0.00 55.06 56.54 1vi9 s HIS 280 Cb 0.07 -3.16 -0.01 0.00 1.11 0.00 0.00 32.58 30.59 1vi9 s HIS 280 CO 0.81 -0.18 -0.09 -0.47 -0.85 0.00 0.00 174.74 173.97 1vi9 s TYR 281 N -0.82 2.89 -0.12 1.40 5.04 -1.26 -4.79 117.35 119.70 1vi9 s TYR 281 Ca 0.45 -0.93 0.02 0.00 -2.44 0.00 0.00 57.07 54.16 1vi9 s TYR 281 Cb -0.29 -2.00 0.01 0.00 0.35 0.00 0.00 41.96 40.03 1vi9 s TYR 281 CO 0.36 -0.48 -0.17 -0.06 -1.34 0.00 0.00 175.55 173.86 1vi9 s PHE 282 N 1.11 2.20 -0.14 4.97 0.08 -1.26 -5.11 117.98 119.82 1vi9 s PHE 282 Ca 0.01 -1.07 -0.23 0.00 0.12 0.00 0.00 56.93 55.76 1vi9 s PHE 282 Cb -0.15 -1.55 -0.03 0.00 -0.57 0.00 0.00 43.02 40.73 1vi9 s PHE 282 CO -0.02 -0.53 0.72 0.45 -0.10 0.00 0.00 175.22 175.74 1vi9 s SER 283 N 0.95 6.88 0.50 1.36 0.15 -1.26 -4.81 113.70 117.47 1vi9 s SER 283 Ca -0.06 1.07 -0.18 0.00 0.70 0.00 0.00 55.95 57.48 1vi9 s SER 283 Cb -0.15 -2.40 -0.09 0.00 -1.71 0.00 0.00 66.02 61.67 1vi9 s SER 283 CO -0.02 -0.25 0.98 0.00 1.20 0.00 0.00 173.24 175.15 1vi9 s ALA 284 N 1.55 3.04 -0.18 5.45 0.00 -1.26 -4.70 121.76 125.65 1vi9 s ALA 284 Ca 0.35 0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.58 1vi9 s ALA 284 Cb -0.17 -3.14 0.02 0.00 0.00 0.00 0.00 23.12 19.84 1vi9 s ALA 284 CO 0.14 -0.17 -0.19 0.99 0.00 0.00 0.00 175.76 176.53 1vi9 s THR 285 N -2.48 2.00 -0.37 0.00 2.01 0.70 -4.95 115.64 112.55 1vi9 s THR 285 Ca 0.60 -0.94 -0.29 0.00 0.31 0.00 0.00 61.69 61.38 1vi9 s THR 285 Cb -0.10 -1.83 0.00 0.00 0.01 0.00 0.00 72.50 70.58 1vi9 s THR 285 CO 0.26 0.50 1.50 -0.75 -0.69 0.00 0.00 174.62 175.45 1vi9 s LYS 286 N 1.31 3.57 1.01 4.92 2.20 -1.26 -0.67 119.74 130.81 1vi9 s LYS 286 Ca 0.04 1.13 -0.15 0.00 -0.36 0.00 0.00 55.97 56.64 1vi9 s LYS 286 Cb -0.13 -4.05 0.19 0.00 -1.51 0.00 0.00 37.83 32.33 1vi9 s LYS 286 CO -0.12 -1.57 1.15 -0.51 -0.36 0.00 0.00 175.35 173.94 1vi9 s LEU 287 N 5.64 1.73 0.00 5.43 1.43 0.82 -4.97 118.68 128.76 1vi9 s LEU 287 Ca 0.66 0.79 0.00 0.00 -1.03 0.00 0.00 54.13 54.55 1vi9 s LEU 287 Cb -0.17 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 43.15 1vi9 s LEU 287 CO 0.32 -3.06 0.00 -0.62 0.23 0.00 0.00 176.35 173.22