#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 1.17 -0.18 1.47 -0.14 -1.26 -5.13 119.74 115.67 1vi9 s LYS 3 Ca 0.00 -0.48 -0.01 0.00 -1.36 0.00 0.00 55.97 54.12 1vi9 s LYS 3 Cb 0.00 -1.11 -0.00 0.00 -1.68 0.00 0.00 37.83 35.04 1vi9 s LYS 3 CO 0.00 0.27 -0.12 -0.80 -0.76 0.00 0.00 175.35 173.93 1vi9 s ASN 4 N -0.21 3.84 -0.15 2.83 0.01 -1.26 -0.52 114.94 119.47 1vi9 s ASN 4 Ca 0.03 -0.45 0.02 0.00 -0.71 0.00 0.00 52.86 51.75 1vi9 s ASN 4 Cb -0.06 -1.61 0.01 0.00 0.41 0.00 0.00 41.25 39.99 1vi9 s ASN 4 CO -0.00 0.05 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.82 1vi9 s ILE 5 N 1.02 2.28 -0.48 0.60 1.01 -0.29 -0.44 121.20 124.91 1vi9 s ILE 5 Ca -0.01 -0.90 -0.25 0.00 0.00 0.00 0.00 60.65 59.49 1vi9 s ILE 5 Cb -0.15 -1.94 0.03 0.00 0.01 0.00 0.00 42.46 40.42 1vi9 s ILE 5 CO -0.02 0.53 0.91 -0.22 0.00 0.00 0.00 174.94 176.14 1vi9 s LEU 6 N 0.87 4.05 -0.34 2.97 2.96 -0.18 -0.41 118.68 128.60 1vi9 s LEU 6 Ca -0.05 0.01 -0.08 0.00 -0.22 0.00 0.00 54.13 53.79 1vi9 s LEU 6 Cb -0.15 -3.10 0.03 0.00 0.50 0.00 0.00 46.19 43.47 1vi9 s LEU 6 CO -0.02 -1.07 0.13 0.00 -1.32 0.00 0.00 176.35 174.07 1vi9 s ALA 7 N 3.74 3.11 -0.49 5.97 0.00 -0.42 -0.42 121.76 133.26 1vi9 s ALA 7 Ca 0.35 -1.67 -0.11 0.00 0.00 0.00 0.00 51.96 50.52 1vi9 s ALA 7 Cb -0.11 -2.33 0.12 0.00 0.00 0.00 0.00 23.12 20.80 1vi9 s ALA 7 CO 0.25 -1.26 0.38 0.42 0.00 0.00 0.00 175.76 175.55 1vi9 s ILE 8 N 1.46 4.51 0.28 0.00 1.01 0.19 -0.40 121.20 128.26 1vi9 s ILE 8 Ca 0.00 -1.67 -0.19 0.00 0.00 0.00 0.00 60.65 58.80 1vi9 s ILE 8 Cb -0.19 -3.93 0.07 0.00 0.01 0.00 0.00 42.46 38.42 1vi9 s ILE 8 CO 0.04 -0.78 0.94 0.00 0.00 0.00 0.00 174.94 175.14 1vi9 s GLN 9 N 1.44 1.74 0.90 2.79 -2.07 -0.83 -1.60 119.66 122.04 1vi9 s GLN 9 Ca 0.05 -1.14 -0.10 0.00 -1.82 0.00 0.00 55.36 52.35 1vi9 s GLN 9 Cb -0.27 0.48 0.14 0.00 -1.09 0.00 0.00 33.01 32.27 1vi9 s GLN 9 CO 0.01 -0.82 1.13 -1.54 -1.32 0.00 0.00 175.29 172.74 1vi9 s SER 10 N -3.31 3.09 -0.04 12.60 1.04 -1.23 -1.32 113.70 124.53 1vi9 s SER 10 Ca 0.20 2.05 -0.00 0.00 0.48 0.00 0.00 55.95 58.68 1vi9 s SER 10 Cb -0.04 -2.53 0.03 0.00 0.10 0.00 0.00 66.02 63.58 1vi9 s SER 10 CO 0.08 -2.97 0.01 -2.28 0.98 0.00 0.00 173.24 169.06 1vi9 s HIS 11 N -2.69 0.34 -0.06 5.02 2.46 -1.14 0.16 115.29 119.38 1vi9 s HIS 11 Ca 0.66 0.02 0.04 0.00 0.47 0.00 0.00 55.06 56.24 1vi9 s HIS 11 Cb -0.22 -0.51 -0.02 0.00 -0.13 0.00 0.00 32.58 31.70 1vi9 s HIS 11 CO 0.58 -0.19 -0.16 0.14 -2.47 0.00 0.00 174.74 172.65 1vi9 s VAL 12 N 1.47 2.91 -0.08 0.89 -7.23 -1.26 -1.30 120.40 115.80 1vi9 s VAL 12 Ca -0.03 -0.77 -0.27 0.00 -1.81 0.00 0.00 61.98 59.09 1vi9 s VAL 12 Cb -0.13 -2.14 -0.23 0.00 0.56 0.00 0.00 36.38 34.44 1vi9 s VAL 12 CO -0.03 0.58 1.01 0.58 -0.31 0.00 0.00 175.10 176.94 1vi9 h VAL 13 N 4.53 1.59 -3.09 1.32 2.07 -0.72 -3.44 116.25 118.52 1vi9 h VAL 13 Ca -0.43 -1.78 -0.60 0.00 0.82 0.00 0.00 66.70 64.71 1vi9 h VAL 13 Cb 1.16 2.80 -0.05 0.00 -1.52 0.00 0.00 31.29 33.67 1vi9 h VAL 13 CO 0.50 0.47 -0.15 -0.47 0.02 0.00 0.00 177.57 177.94 1vi9 s TYR 14 N -3.20 3.74 0.00 1.57 6.14 -0.31 -4.98 117.35 120.31 1vi9 s TYR 14 Ca -0.17 1.06 0.00 0.00 0.64 0.00 0.00 57.07 58.60 1vi9 s TYR 14 Cb -0.01 -2.34 0.00 0.00 0.42 0.00 0.00 41.96 40.03 1vi9 s TYR 14 CO 0.69 0.61 0.00 0.41 0.64 0.00 0.00 175.55 177.90 1vi9 n GLY 15 N 1.70 -1.93 2.86 8.97 0.00 -1.26 -4.38 105.19 111.14 1vi9 n GLY 15 Ca -0.12 -1.36 -0.21 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.06 0.73 -0.16 1.61 3.76 -1.26 -4.81 115.29 115.09 1vi9 s HIS 16 Ca 0.00 -0.20 -0.30 0.00 -0.15 0.00 0.00 55.06 54.41 1vi9 s HIS 16 Cb 0.00 -0.70 0.12 0.00 1.11 0.00 0.00 32.58 33.11 1vi9 s HIS 16 CO 0.00 -0.23 0.97 0.00 -0.85 0.00 0.00 174.74 174.63 1vi9 s ALA 17 N 1.20 -1.92 0.00 -1.40 0.00 -1.26 -4.37 121.76 114.01 1vi9 s ALA 17 Ca -0.07 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1vi9 s ALA 17 Cb -0.14 -0.69 0.00 0.00 0.00 0.00 0.00 23.12 22.29 1vi9 s ALA 17 CO -0.02 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.84 1vi9 n GLY 18 N 0.84 3.48 0.23 0.00 0.00 -1.26 -1.70 105.19 106.78 1vi9 n GLY 18 Ca -0.11 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 45.84 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 1.68 0.00 0.65 1.61 2.35 -0.52 -1.45 115.58 119.89 1vi9 h ASN 19 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1vi9 h ASN 19 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1vi9 h ASN 19 CO 0.00 0.16 -0.19 0.28 -1.65 0.00 0.00 177.43 176.03 1vi9 h SER 20 N 0.00 0.00 0.07 5.81 0.02 -1.40 0.43 113.55 118.48 1vi9 h SER 20 Ca -0.00 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.61 1vi9 h SER 20 Cb 0.30 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 1vi9 h SER 20 CO 0.02 0.19 -1.92 0.00 -1.14 0.00 0.00 176.83 173.99 1vi9 n ALA 21 N -2.26 0.94 0.06 3.77 0.00 -0.87 -4.44 120.51 117.72 1vi9 n ALA 21 Ca -0.01 -0.66 -0.02 0.00 0.00 0.00 0.00 53.44 52.76 1vi9 n ALA 21 Cb 0.35 -0.54 -0.07 0.00 0.00 0.00 0.00 19.45 19.19 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 -0.13 0.63 0.32 0.00 0.00 -1.21 -3.40 119.26 115.46 1vi9 h ALA 22 Ca -0.44 -0.83 -0.02 0.00 0.00 0.00 0.00 54.91 53.62 1vi9 h ALA 22 Cb 1.82 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1vi9 h ALA 22 CO -0.03 0.98 -0.15 1.49 0.00 0.00 0.00 179.25 181.53 1vi9 h GLU 23 N 0.00 -0.41 -0.26 0.00 4.22 -1.14 -3.28 114.58 113.70 1vi9 h GLU 23 Ca -0.11 0.03 0.02 0.00 0.08 0.00 0.00 59.36 59.37 1vi9 h GLU 23 Cb 1.62 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.94 1vi9 h GLU 23 CO 0.07 -0.26 0.12 0.35 -2.18 0.00 0.00 179.01 177.11 1vi9 h PHE 24 N -0.45 0.22 0.00 0.92 3.57 -1.79 -1.68 116.94 117.73 1vi9 h PHE 24 Ca -0.04 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1vi9 h PHE 24 Cb 0.34 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1vi9 h PHE 24 CO -0.05 0.12 0.00 -2.30 -2.23 0.00 0.00 178.31 173.85 1vi9 n PRO 25 N -4.99 0.12 0.00 6.41 -0.02 -1.24 -0.25 135.00 135.04 1vi9 n PRO 25 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1vi9 n PRO 25 Cb 0.07 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 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 0.83 0.00 0.30 -0.52 1.74 -0.63 -2.09 116.66 116.28 1vi9 n ARG 27 Ca 0.00 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.23 1vi9 n ARG 27 Cb 0.06 0.00 0.90 0.00 -1.02 0.00 0.00 32.46 32.40 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 -0.01 5.56 9.65 -0.87 0.12 114.38 128.83 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 0.00 -0.04 1.28 2.80 0.00 0.00 179.97 184.01 1vi9 n LEU 29 N -3.88 0.85 0.00 3.80 4.77 -0.89 -4.80 117.00 116.85 1vi9 n LEU 29 Ca -0.03 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 1vi9 n LEU 29 Cb 0.08 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1vi9 n LEU 29 CO 0.28 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1vi9 n GLY 30 N 1.16 0.90 3.80 -0.72 0.00 0.43 -5.08 105.19 105.68 1vi9 n GLY 30 Ca 0.19 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 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 3.54 0.01 4.61 0.00 -1.26 -4.59 121.76 122.07 1vi9 s ALA 31 Ca 0.00 -1.38 -0.18 0.00 0.00 0.00 0.00 51.96 50.41 1vi9 s ALA 31 Cb 0.00 -1.27 -0.06 0.00 0.00 0.00 0.00 23.12 21.79 1vi9 s ALA 31 CO 0.00 0.33 0.50 -0.80 0.00 0.00 0.00 175.76 175.80 1vi9 s ASN 32 N -3.59 6.91 -0.18 0.00 0.01 0.33 -3.92 114.94 114.49 1vi9 s ASN 32 Ca 0.32 1.08 0.00 0.00 -0.71 0.00 0.00 52.86 53.55 1vi9 s ASN 32 Cb -0.08 -2.31 0.01 0.00 0.41 0.00 0.00 41.25 39.27 1vi9 s ASN 32 CO 0.24 0.23 -0.17 -0.69 -1.51 0.00 0.00 177.10 175.20 1vi9 s VAL 33 N -0.72 2.36 -0.61 1.60 1.01 -1.26 -1.13 120.40 121.64 1vi9 s VAL 33 Ca 0.27 -0.84 -0.16 0.00 0.00 0.00 0.00 61.98 61.24 1vi9 s VAL 33 Cb -0.18 -2.01 0.14 0.00 0.00 0.00 0.00 36.38 34.34 1vi9 s VAL 33 CO 0.16 0.52 0.60 0.26 0.00 0.00 0.00 175.10 176.63 1vi9 s TRP 34 N 1.21 3.31 -0.62 5.22 0.51 0.45 -4.97 118.94 124.05 1vi9 s TRP 34 Ca 0.03 -1.39 -0.28 0.00 -2.12 0.00 0.00 56.10 52.34 1vi9 s TRP 34 Cb -0.14 -3.85 0.03 0.00 -0.81 0.00 0.00 33.47 28.71 1vi9 s TRP 34 CO -0.08 -1.07 1.20 -1.25 -0.51 0.00 0.00 176.95 175.24 1vi9 s PRO 35 N 1.50 3.42 -0.70 4.98 0.05 -1.26 -1.30 135.00 141.68 1vi9 s PRO 35 Ca 0.08 0.08 -0.14 0.00 0.05 0.00 0.00 61.00 61.07 1vi9 s PRO 35 Cb -0.25 -4.06 0.18 0.00 0.05 0.00 0.00 34.50 30.42 1vi9 s PRO 35 CO 0.01 -1.79 0.65 -1.17 0.05 0.00 0.00 177.00 174.75 1vi9 s LEU 36 N 5.07 6.49 -0.02 -3.56 2.96 0.47 -4.99 118.68 125.11 1vi9 s LEU 36 Ca 0.40 -2.32 -0.30 0.00 -0.22 0.00 0.00 54.13 51.69 1vi9 s LEU 36 Cb -0.08 -2.20 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 1vi9 s LEU 36 CO 0.22 -0.69 1.20 0.20 -1.32 0.00 0.00 176.35 175.97 1vi9 s ASN 37 N 2.72 7.06 0.28 3.68 0.01 -1.26 -1.97 114.94 125.46 1vi9 s ASN 37 Ca 0.12 1.88 0.18 0.00 -0.71 0.00 0.00 52.86 54.33 1vi9 s ASN 37 Cb -0.19 -2.56 0.10 0.00 0.41 0.00 0.00 41.25 39.00 1vi9 s ASN 37 CO -0.04 -0.54 1.34 0.71 -1.51 0.00 0.00 177.10 177.05 1vi9 h THR 38 N 4.85 0.47 -3.56 1.60 1.35 -1.52 -3.47 112.91 112.63 1vi9 h THR 38 Ca -0.37 -1.71 -0.08 0.00 -0.55 0.00 0.00 66.41 63.71 1vi9 h THR 38 Cb 1.18 2.13 -0.14 0.00 -1.73 0.00 0.00 68.15 69.59 1vi9 h THR 38 CO 0.86 0.27 -0.25 0.68 -0.25 0.00 0.00 175.52 176.83 1vi9 s VAL 39 N -3.07 0.11 -0.30 6.82 -7.23 -1.26 -4.62 120.40 110.84 1vi9 s VAL 39 Ca 0.03 -0.87 -0.02 0.00 -1.81 0.00 0.00 61.98 59.31 1vi9 s VAL 39 Cb 0.07 -1.19 0.10 0.00 0.56 0.00 0.00 36.38 35.92 1vi9 s VAL 39 CO 0.74 -0.48 0.11 -1.58 -0.31 0.00 0.00 175.10 173.57 1vi9 s GLN 40 N -3.55 0.58 0.23 4.82 0.74 -1.26 -2.87 119.66 118.35 1vi9 s GLN 40 Ca 0.02 -0.94 0.05 0.00 0.05 0.00 0.00 55.36 54.54 1vi9 s GLN 40 Cb 0.03 -1.78 -0.03 0.00 1.10 0.00 0.00 33.01 32.33 1vi9 s GLN 40 CO -0.10 -1.00 0.33 -0.06 -0.55 0.00 0.00 175.29 173.92 1vi9 s PHE 41 N 1.74 3.42 0.24 1.67 0.08 -0.42 -4.34 117.98 120.36 1vi9 s PHE 41 Ca 0.10 -0.01 0.01 0.00 0.12 0.00 0.00 56.93 57.14 1vi9 s PHE 41 Cb -0.17 -1.57 0.26 0.00 -0.57 0.00 0.00 43.02 40.97 1vi9 s PHE 41 CO -0.28 0.46 1.60 0.66 -0.10 0.00 0.00 175.22 177.55 1vi9 h SER 42 N 1.33 0.48 -5.18 1.36 4.64 -1.61 0.15 113.55 114.72 1vi9 h SER 42 Ca -0.51 -0.22 0.11 0.00 -0.47 0.00 0.00 61.79 60.70 1vi9 h SER 42 Cb 1.23 -0.13 -0.05 0.00 -0.31 0.00 0.00 62.40 63.13 1vi9 h SER 42 CO 0.62 0.87 0.38 0.54 -0.87 0.00 0.00 176.83 178.36 1vi9 s ASN 43 N -6.88 -0.16 0.82 4.97 4.22 -1.26 -1.16 114.94 115.49 1vi9 s ASN 43 Ca -0.06 -0.60 -0.12 0.00 -2.14 0.00 0.00 52.86 49.93 1vi9 s ASN 43 Cb 0.12 0.62 0.09 0.00 1.28 0.00 0.00 41.25 43.36 1vi9 s ASN 43 CO 0.81 -1.18 1.14 -1.38 -2.04 0.00 0.00 177.10 174.46 1vi9 s HIS 44 N -3.27 2.86 0.47 1.54 -3.43 -1.26 -4.85 115.29 107.35 1vi9 s HIS 44 Ca 0.13 0.88 0.35 0.00 -0.80 0.00 0.00 55.06 55.62 1vi9 s HIS 44 Cb -0.04 -3.35 1.83 0.00 -1.43 0.00 0.00 32.58 29.60 1vi9 s HIS 44 CO 0.05 -1.86 2.19 1.79 -2.00 0.00 0.00 174.74 174.91 1vi9 h THR 45 N -1.13 0.27 0.00 -5.38 1.35 -1.90 -3.22 112.91 102.90 1vi9 h THR 45 Ca -0.47 -0.27 -0.01 0.00 -0.55 0.00 0.00 66.41 65.10 1vi9 h THR 45 Cb 1.31 1.21 -0.00 0.00 -1.73 0.00 0.00 68.15 68.94 1vi9 h THR 45 CO 0.64 0.04 -0.06 -0.61 -0.25 0.00 0.00 175.52 175.28 1vi9 h GLN 46 N 0.00 0.00 0.00 4.72 4.15 -1.70 -1.80 115.11 120.48 1vi9 h GLN 46 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1vi9 h GLN 46 Cb 0.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.89 1vi9 h GLN 46 CO 0.01 0.06 0.00 0.66 -1.93 0.00 0.00 178.83 177.62 1vi9 n TYR 47 N -3.41 0.84 0.00 3.99 4.01 -1.22 -4.91 117.16 116.48 1vi9 n TYR 47 Ca -0.02 0.29 0.00 0.00 -0.16 0.00 0.00 57.90 58.02 1vi9 n TYR 47 Cb 0.19 -0.98 0.00 0.00 -0.31 0.00 0.00 39.34 38.25 1vi9 n TYR 47 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vi9 n GLY 48 N 0.53 2.06 2.99 2.72 0.00 -0.68 -4.98 105.19 107.82 1vi9 n GLY 48 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 1vi9 n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vi9 s LYS 49 N -0.45 0.25 -0.20 1.61 1.02 -1.26 -5.12 119.74 115.59 1vi9 s LYS 49 Ca 0.00 -0.28 -0.28 0.00 0.02 0.00 0.00 55.97 55.42 1vi9 s LYS 49 Cb 0.00 0.10 0.12 0.00 -0.52 0.00 0.00 37.83 37.53 1vi9 s LYS 49 CO 0.00 -0.05 1.00 1.67 -0.92 0.00 0.00 175.35 177.05 1vi9 s TRP 50 N -0.83 -0.42 0.54 3.18 -2.14 -1.26 -4.86 118.94 113.15 1vi9 s TRP 50 Ca -0.09 0.83 0.05 0.00 2.66 0.00 0.00 56.10 59.54 1vi9 s TRP 50 Cb -0.06 0.42 0.03 0.00 -3.10 0.00 0.00 33.47 30.77 1vi9 s TRP 50 CO -0.00 -0.31 0.34 0.95 -2.66 0.00 0.00 176.95 175.26 1vi9 s THR 51 N -0.66 1.55 0.00 0.66 -4.23 -1.26 -4.93 115.64 106.76 1vi9 s THR 51 Ca -0.00 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 1vi9 s THR 51 Cb -0.02 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.70 1vi9 s THR 51 CO -0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 1vi9 n GLY 52 N -1.69 0.39 0.00 3.99 0.00 -1.26 -1.59 105.19 105.03 1vi9 n GLY 52 Ca -0.05 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 -3.95 1.61 0.31 -1.26 -4.97 118.33 110.08 1vi9 n VAL 54 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 1vi9 n VAL 54 Cb 0.00 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 1vi9 n VAL 54 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1vi9 s PRO 56 N 4.77 3.58 0.25 5.55 0.02 -1.26 -4.95 135.00 142.96 1vi9 s PRO 56 Ca 0.00 -0.22 -0.03 0.00 0.02 0.00 0.00 61.00 60.77 1vi9 s PRO 56 Cb 0.00 -3.17 0.46 0.00 0.02 0.00 0.00 34.50 31.80 1vi9 s PRO 56 CO 0.00 0.61 1.77 -1.35 -0.33 0.00 0.00 177.00 177.70 1vi9 h PRO 57 N 5.55 0.62 0.00 5.54 0.11 -1.96 -0.84 132.00 141.02 1vi9 h PRO 57 Ca -0.49 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 1vi9 h PRO 57 Cb 1.20 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1vi9 h PRO 57 CO 0.62 0.41 -0.16 0.66 -0.21 0.00 0.00 178.00 179.32 1vi9 h SER 58 N 0.63 0.00 -0.73 -2.05 4.64 -1.98 -2.24 113.55 111.82 1vi9 h SER 58 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1vi9 h SER 58 Cb 0.53 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.59 1vi9 h SER 58 CO -0.32 0.16 0.46 -0.74 -0.87 0.00 0.00 176.83 175.52 1vi9 h HIS 59 N 0.00 0.94 -0.01 4.77 6.17 -1.58 -1.44 115.15 124.00 1vi9 h HIS 59 Ca -0.00 0.01 0.03 0.00 0.71 0.00 0.00 60.37 61.12 1vi9 h HIS 59 Cb 0.32 -0.31 -0.05 0.00 2.52 0.00 0.00 27.41 29.89 1vi9 h HIS 59 CO 0.00 0.62 -0.28 -0.07 0.71 0.00 0.00 177.93 178.91 1vi9 h LEU 60 N 0.99 -0.83 -0.41 0.26 3.38 -1.37 0.26 115.31 117.59 1vi9 h LEU 60 Ca 0.26 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.41 1vi9 h LEU 60 Cb -0.07 0.34 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 1vi9 h LEU 60 CO -0.05 -0.34 0.08 0.74 0.09 0.00 0.00 178.44 178.95 1vi9 h THR 61 N -0.42 0.79 -0.42 0.22 2.02 -1.45 -2.69 112.91 110.95 1vi9 h THR 61 Ca 0.07 -0.07 0.04 0.00 0.77 0.00 0.00 66.41 67.21 1vi9 h THR 61 Cb 0.51 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 1vi9 h THR 61 CO -0.25 0.04 0.19 -0.08 0.37 0.00 0.00 175.52 175.79 1vi9 h GLU 62 N 0.21 0.38 -0.28 6.66 4.81 -0.76 -0.93 114.58 124.67 1vi9 h GLU 62 Ca 0.20 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.46 1vi9 h GLU 62 Cb 0.24 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 1vi9 h GLU 62 CO -0.26 0.25 -0.06 0.82 -0.73 0.00 0.00 179.01 179.03 1vi9 h ILE 63 N 0.39 0.73 -0.85 2.32 1.08 -0.65 -0.45 117.51 120.08 1vi9 h ILE 63 Ca 0.19 -0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.63 1vi9 h ILE 63 Cb 0.12 0.72 -0.04 0.00 -3.07 0.00 0.00 36.82 34.55 1vi9 h ILE 63 CO -0.15 0.00 0.46 0.58 -0.69 0.00 0.00 178.15 178.35 1vi9 h VAL 64 N 0.01 1.25 -0.31 1.67 2.07 -1.17 -1.74 116.25 118.03 1vi9 h VAL 64 Ca 0.13 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 1vi9 h VAL 64 Cb 0.20 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 1vi9 h VAL 64 CO -0.28 0.28 -0.03 1.56 0.02 0.00 0.00 177.57 179.12 1vi9 h GLN 65 N 1.19 0.49 -0.30 1.57 4.20 -0.50 -1.41 115.11 120.35 1vi9 h GLN 65 Ca 0.30 -0.11 -0.13 0.00 0.06 0.00 0.00 58.65 58.77 1vi9 h GLN 65 Cb 0.03 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1vi9 h GLN 65 CO -0.05 0.54 -0.36 0.78 -0.67 0.00 0.00 178.83 179.07 1vi9 h GLY 66 N 0.83 0.73 1.13 3.46 0.00 -0.44 -0.92 103.07 107.86 1vi9 h GLY 66 Ca 0.10 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.66 1vi9 h GLY 66 CO 0.01 0.64 0.18 -2.22 0.00 0.00 0.00 176.54 175.16 1vi9 h ILE 67 N 0.56 1.26 -0.64 2.60 2.04 -0.73 -2.25 117.51 120.35 1vi9 h ILE 67 Ca 0.05 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 1vi9 h ILE 67 Cb 0.88 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1vi9 h ILE 67 CO 0.08 0.36 0.31 0.00 0.00 0.00 0.00 178.15 178.89 1vi9 h ALA 68 N 1.16 0.82 0.00 1.87 0.00 -0.96 -2.74 119.26 119.41 1vi9 h ALA 68 Ca 0.22 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1vi9 h ALA 68 Cb 0.34 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1vi9 h ALA 68 CO -0.00 0.39 -0.00 0.00 0.00 0.00 0.00 179.25 179.63 1vi9 h ALA 69 N 1.14 1.41 -0.60 0.00 0.00 -0.60 0.27 119.26 120.89 1vi9 h ALA 69 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1vi9 h ALA 69 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1vi9 h ALA 69 CO -0.03 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.66 1vi9 n ILE 70 N -3.68 1.95 -3.82 0.00 -5.35 -0.99 -4.96 119.36 102.51 1vi9 n ILE 70 Ca -0.03 -1.16 -0.25 0.00 -0.27 0.00 0.00 62.75 61.04 1vi9 n ILE 70 Cb 0.08 -0.01 0.02 0.00 -1.74 0.00 0.00 39.64 37.99 1vi9 n ILE 70 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1vi9 n ASP 71 N 0.95 -2.15 0.00 7.28 9.92 0.96 -4.90 116.55 128.60 1vi9 n ASP 71 Ca 0.25 -0.84 0.00 0.00 -0.53 0.00 0.00 54.79 53.66 1vi9 n ASP 71 Cb 0.93 -3.80 0.00 0.00 -0.64 0.00 0.00 41.12 37.61 1vi9 n ASP 71 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1vi9 n LYS 72 N -4.42 -0.76 0.24 -1.24 4.76 -1.11 -4.74 118.16 110.89 1vi9 n LYS 72 Ca -0.19 -0.50 0.11 0.00 -2.87 0.00 0.00 58.31 54.86 1vi9 n LYS 72 Cb 0.63 -0.96 0.60 0.00 -1.84 0.00 0.00 35.03 33.46 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 0.00 0.00 -0.73 -0.35 5.85 -1.83 -2.37 115.31 115.88 1vi9 h LEU 73 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1vi9 h LEU 73 Cb 0.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1vi9 h LEU 73 CO 0.00 0.19 0.00 1.12 -0.34 0.00 0.00 178.44 179.41 1vi9 h HIS 74 N 0.00 0.00 -0.00 1.25 2.07 -1.85 -1.70 115.15 114.91 1vi9 h HIS 74 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1vi9 h HIS 74 Cb 0.50 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.48 1vi9 h HIS 74 CO 0.00 0.00 -0.08 0.25 -3.07 0.00 0.00 177.93 175.03 1vi9 n THR 75 N -2.55 0.00 -2.31 6.12 -2.24 -0.89 -4.64 114.28 107.76 1vi9 n THR 75 Ca 0.02 -0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.34 1vi9 n THR 75 Cb 0.31 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.27 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 6.62 0.75 -3.61 0.00 8.00 0.42 -4.62 116.55 124.11 1vi9 n ASP 77 Ca 0.15 0.26 -0.07 0.00 0.71 0.00 0.00 54.79 55.84 1vi9 n ASP 77 Cb 0.44 0.60 -0.05 0.00 -0.02 0.00 0.00 41.12 42.09 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 -3.36 -2.02 -0.19 2.24 0.00 -1.16 -2.35 121.76 114.93 1vi9 s ALA 78 Ca -0.01 1.72 -0.05 0.00 0.00 0.00 0.00 51.96 53.63 1vi9 s ALA 78 Cb 0.10 -1.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 1vi9 s ALA 78 CO 0.80 -0.27 -0.01 0.08 0.00 0.00 0.00 175.76 176.36 1vi9 s VAL 79 N -0.97 3.93 -0.08 0.00 1.01 -0.42 -1.01 120.40 122.86 1vi9 s VAL 79 Ca 0.03 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 61.73 1vi9 s VAL 79 Cb -0.01 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 1vi9 s VAL 79 CO -0.03 0.45 -0.23 -0.22 0.00 0.00 0.00 175.10 175.07 1vi9 s LEU 80 N 0.78 2.15 0.08 3.92 0.20 0.44 -0.30 118.68 125.96 1vi9 s LEU 80 Ca -0.00 -0.51 0.09 0.00 0.69 0.00 0.00 54.13 54.40 1vi9 s LEU 80 Cb -0.14 -1.41 -0.03 0.00 -0.43 0.00 0.00 46.19 44.17 1vi9 s LEU 80 CO 0.02 0.21 -0.24 -0.94 -0.29 0.00 0.00 176.35 175.11 1vi9 s SER 81 N 0.07 2.88 0.00 3.68 1.04 -0.74 0.55 113.70 121.17 1vi9 s SER 81 Ca -0.10 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.69 1vi9 s SER 81 Cb -0.16 -0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.75 1vi9 s SER 81 CO 0.06 0.16 0.00 0.61 0.98 0.00 0.00 173.24 175.05 1vi9 n GLY 82 N 1.37 3.98 3.67 7.32 0.00 -0.62 -1.44 105.19 119.47 1vi9 n GLY 82 Ca -0.18 -0.48 -0.45 0.00 0.00 0.00 0.00 46.02 44.91 1vi9 n GLY 82 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1vi9 n TYR 83 N 0.00 2.45 -4.46 1.61 9.36 -1.26 -4.38 117.16 120.48 1vi9 n TYR 83 Ca 0.00 -0.17 -0.32 0.00 3.32 0.00 0.00 57.90 60.73 1vi9 n TYR 83 Cb 0.00 -2.73 -0.11 0.00 -0.63 0.00 0.00 39.34 35.88 1vi9 n TYR 83 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 1vi9 s LEU 84 N 3.88 3.12 0.06 2.98 1.43 -1.26 -3.54 118.68 125.35 1vi9 s LEU 84 Ca 0.89 -0.18 0.27 0.00 -1.03 0.00 0.00 54.13 54.08 1vi9 s LEU 84 Cb -0.55 -1.80 0.86 0.00 0.03 0.00 0.00 46.19 44.74 1vi9 s LEU 84 CO 0.45 0.27 1.70 0.61 0.23 0.00 0.00 176.35 179.62 1vi9 n GLY 85 N 1.50 -1.48 3.55 -3.19 0.00 -1.26 -4.64 105.19 99.67 1vi9 n GLY 85 Ca -0.15 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.64 1vi9 n GLY 85 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vi9 s SER 86 N -3.52 -0.32 0.35 1.61 1.04 -1.26 -4.58 113.70 107.01 1vi9 s SER 86 Ca 0.12 -0.07 0.04 0.00 0.48 0.00 0.00 55.95 56.51 1vi9 s SER 86 Cb 0.16 0.39 0.63 0.00 0.10 0.00 0.00 66.02 67.30 1vi9 s SER 86 CO 0.61 -0.64 1.93 0.00 0.98 0.00 0.00 173.24 176.11 1vi9 h ALA 87 N 2.00 1.45 -0.86 5.32 0.00 -1.82 -2.03 119.26 123.31 1vi9 h ALA 87 Ca -0.22 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1vi9 h ALA 87 Cb 1.24 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1vi9 h ALA 87 CO 0.30 0.42 0.52 0.93 0.00 0.00 0.00 179.25 181.41 1vi9 h GLU 88 N 0.62 1.16 -0.89 0.00 3.07 -1.95 -0.51 114.58 116.09 1vi9 h GLU 88 Ca 0.15 -0.10 0.01 0.00 -0.50 0.00 0.00 59.36 58.91 1vi9 h GLU 88 Cb 0.17 -0.25 -0.04 0.00 -0.84 0.00 0.00 28.75 27.79 1vi9 h GLU 88 CO -0.01 0.81 0.58 1.96 -1.40 0.00 0.00 179.01 180.95 1vi9 h GLN 89 N 1.19 1.18 -0.19 2.33 4.20 -1.74 -2.89 115.11 119.19 1vi9 h GLN 89 Ca 0.31 -0.08 0.04 0.00 0.06 0.00 0.00 58.65 58.99 1vi9 h GLN 89 Cb -0.06 -0.26 -0.04 0.00 0.30 0.00 0.00 27.48 27.42 1vi9 h GLN 89 CO -0.06 0.79 -0.09 0.78 -0.67 0.00 0.00 178.83 179.58 1vi9 h GLY 90 N 1.21 0.07 1.28 3.46 0.00 -0.96 0.62 103.07 108.74 1vi9 h GLY 90 Ca 0.33 0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.79 1vi9 h GLY 90 CO -0.07 -0.11 0.44 1.05 0.00 0.00 0.00 176.54 177.85 1vi9 h GLU 91 N -0.07 0.81 -0.11 4.80 9.09 -1.28 0.24 114.58 128.07 1vi9 h GLU 91 Ca 0.10 -0.05 -0.09 0.00 0.05 0.00 0.00 59.36 59.37 1vi9 h GLU 91 Cb 0.22 -0.18 -0.01 0.00 -1.65 0.00 0.00 28.75 27.13 1vi9 h GLU 91 CO -0.23 0.54 -0.36 0.45 0.05 0.00 0.00 179.01 179.46 1vi9 h HIS 92 N 0.84 0.25 -0.31 2.06 3.86 -1.23 -2.37 115.15 118.25 1vi9 h HIS 92 Ca 0.26 -0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.35 1vi9 h HIS 92 Cb 0.00 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 1vi9 h HIS 92 CO -0.00 0.55 -0.06 0.82 0.86 0.00 0.00 177.93 180.11 1vi9 h ILE 93 N 0.19 1.21 -0.73 2.45 2.04 0.11 0.16 117.51 122.93 1vi9 h ILE 93 Ca 0.02 -0.87 -0.06 0.00 1.00 0.00 0.00 64.86 64.95 1vi9 h ILE 93 Cb 0.73 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1vi9 h ILE 93 CO 0.05 0.29 0.21 -0.07 0.00 0.00 0.00 178.15 178.64 1vi9 h LEU 94 N 0.47 1.08 -0.53 1.44 3.38 -0.67 0.96 115.31 121.44 1vi9 h LEU 94 Ca 0.10 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 1vi9 h LEU 94 Cb 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1vi9 h LEU 94 CO 0.02 1.01 -0.05 1.23 0.09 0.00 0.00 178.44 180.73 1vi9 h GLY 95 N 1.11 1.06 0.86 0.83 0.00 -1.11 -2.16 103.07 103.65 1vi9 h GLY 95 Ca 0.23 -0.82 0.04 0.00 0.00 0.00 0.00 47.33 46.78 1vi9 h GLY 95 CO -0.00 0.75 0.64 -2.22 0.00 0.00 0.00 176.54 175.71 1vi9 h ILE 96 N 0.85 1.16 -0.67 2.60 2.04 -0.21 0.29 117.51 123.57 1vi9 h ILE 96 Ca 0.14 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 1vi9 h ILE 96 Cb 0.61 -0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 1vi9 h ILE 96 CO 0.04 0.22 0.33 0.58 0.00 0.00 0.00 178.15 179.32 1vi9 h VAL 97 N 1.23 1.22 -0.26 1.67 2.07 -0.57 -1.09 116.25 120.52 1vi9 h VAL 97 Ca 0.40 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1vi9 h VAL 97 Cb 0.03 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1vi9 h VAL 97 CO -0.13 0.26 0.12 -0.09 0.02 0.00 0.00 177.57 177.75 1vi9 h ARG 98 N 0.92 0.38 -0.26 1.57 2.43 -0.65 -0.18 114.38 118.58 1vi9 h ARG 98 Ca 0.23 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 1vi9 h ARG 98 Cb 0.11 -0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.52 1vi9 h ARG 98 CO -0.03 0.39 -0.55 1.96 -1.51 0.00 0.00 179.97 180.22 1vi9 h GLN 99 N 0.28 -0.48 -0.44 0.20 4.20 -0.62 0.36 115.11 118.61 1vi9 h GLN 99 Ca 0.09 0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.89 1vi9 h GLN 99 Cb 0.14 0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.97 1vi9 h GLN 99 CO -0.01 -0.32 0.13 0.28 -0.67 0.00 0.00 178.83 178.24 1vi9 h VAL 100 N -0.50 0.82 0.00 -0.54 2.07 -1.13 -1.85 116.25 115.12 1vi9 h VAL 100 Ca 0.05 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 1vi9 h VAL 100 Cb 0.64 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1vi9 h VAL 100 CO -0.51 0.05 -0.27 0.11 0.02 0.00 0.00 177.57 176.97 1vi9 h LYS 101 N 0.29 0.00 -0.27 1.57 1.57 -0.07 0.12 116.57 119.78 1vi9 h LYS 101 Ca 0.21 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.86 1vi9 h LYS 101 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1vi9 h LYS 101 CO -0.24 0.27 -0.39 0.00 -0.57 0.00 0.00 179.45 178.52 1vi9 h ALA 102 N 1.73 0.81 0.02 3.86 0.00 0.20 -2.67 119.26 123.20 1vi9 h ALA 102 Ca -0.00 -0.44 -0.23 0.00 0.00 0.00 0.00 54.91 54.24 1vi9 h ALA 102 Cb 0.50 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1vi9 h ALA 102 CO 0.04 0.65 -0.97 0.00 0.00 0.00 0.00 179.25 178.96 1vi9 h ALA 103 N 1.05 0.34 -2.67 0.00 0.00 -0.50 -3.41 119.26 114.07 1vi9 h ALA 103 Ca 0.05 -0.73 -0.52 0.00 0.00 0.00 0.00 54.91 53.71 1vi9 h ALA 103 Cb 0.91 -0.02 -0.39 0.00 0.00 0.00 0.00 17.79 18.29 1vi9 h ALA 103 CO 0.08 0.84 -0.78 1.21 0.00 0.00 0.00 179.25 180.61 1vi9 s ASN 104 N -7.08 3.19 0.62 0.00 2.47 0.32 -4.44 114.94 110.02 1vi9 s ASN 104 Ca -0.05 -1.41 0.34 0.00 0.42 0.00 0.00 52.86 52.16 1vi9 s ASN 104 Cb 0.09 -0.25 1.98 0.00 -1.45 0.00 0.00 41.25 41.62 1vi9 s ASN 104 CO 0.87 -0.41 2.27 -0.65 -3.72 0.00 0.00 177.10 175.45 1vi9 h PRO 105 N 8.11 0.00 0.00 0.43 0.11 -1.72 -0.60 132.00 138.32 1vi9 h PRO 105 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1vi9 h PRO 105 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1vi9 h PRO 105 CO 0.39 0.00 -0.23 1.04 -0.21 0.00 0.00 178.00 179.00 1vi9 n GLN 106 N -3.59 0.08 -1.71 1.05 1.13 -1.26 -4.92 117.38 108.16 1vi9 n GLN 106 Ca -0.02 0.04 -0.38 0.00 -1.94 0.00 0.00 57.00 54.69 1vi9 n GLN 106 Cb 0.11 -1.57 0.05 0.00 0.11 0.00 0.00 30.24 28.94 1vi9 n GLN 106 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1vi9 n ALA 107 N -1.58 1.16 -2.60 -1.58 0.00 -0.23 -4.98 120.51 110.70 1vi9 n ALA 107 Ca 0.06 0.10 -0.26 0.00 0.00 0.00 0.00 53.44 53.34 1vi9 n ALA 107 Cb 0.36 -2.29 -0.09 0.00 0.00 0.00 0.00 19.45 17.44 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 -2.86 2.15 -0.31 0.00 -0.14 -0.99 -4.90 119.74 112.69 1vi9 s LYS 108 Ca 0.73 -1.31 -0.05 0.00 -1.36 0.00 0.00 55.97 53.98 1vi9 s LYS 108 Cb -0.42 -2.16 0.04 0.00 -1.68 0.00 0.00 37.83 33.60 1vi9 s LYS 108 CO 0.48 0.41 0.06 -0.47 -0.76 0.00 0.00 175.35 175.07 1vi9 s TYR 109 N -1.92 3.22 -0.42 3.18 5.04 -1.26 -1.30 117.35 123.89 1vi9 s TYR 109 Ca 0.27 -1.47 -0.17 0.00 -2.44 0.00 0.00 57.07 53.26 1vi9 s TYR 109 Cb -0.08 -2.21 0.02 0.00 0.35 0.00 0.00 41.96 40.05 1vi9 s TYR 109 CO 0.17 -0.72 0.43 0.12 -1.34 0.00 0.00 175.55 174.21 1vi9 s PHE 110 N 1.37 3.17 -0.37 4.97 2.19 0.59 -0.38 117.98 129.52 1vi9 s PHE 110 Ca -0.02 -0.40 -0.14 0.00 0.33 0.00 0.00 56.93 56.70 1vi9 s PHE 110 Cb -0.19 -2.90 -0.00 0.00 -1.31 0.00 0.00 43.02 38.62 1vi9 s PHE 110 CO 0.01 -0.71 0.29 0.00 1.83 0.00 0.00 175.22 176.64 1vi9 s ASP 112 N 1.72 6.19 -1.32 0.00 -1.08 -0.52 -1.25 116.67 120.40 1vi9 s ASP 112 Ca 0.07 -1.38 -0.14 0.00 -0.52 0.00 0.00 52.55 50.59 1vi9 s ASP 112 Cb -0.18 -2.26 -0.03 0.00 -1.46 0.00 0.00 42.92 38.99 1vi9 s ASP 112 CO 0.11 -0.93 2.32 -0.81 0.52 0.00 0.00 175.17 176.38 1vi9 n PRO 113 N 5.86 2.72 -1.53 4.34 -0.04 -1.26 -4.08 135.00 141.01 1vi9 n PRO 113 Ca -0.10 -2.28 -0.34 0.00 -0.04 0.00 0.00 63.50 60.73 1vi9 n PRO 113 Cb 0.43 -3.05 0.08 0.00 -0.04 0.00 0.00 33.50 30.92 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 3.33 2.55 -0.13 0.52 1.01 -1.26 -4.94 120.40 121.48 1vi9 s VAL 114 Ca 0.53 0.27 -0.08 0.00 0.00 0.00 0.00 61.98 62.70 1vi9 s VAL 114 Cb 0.15 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1vi9 s VAL 114 CO -0.04 -0.15 0.16 -0.83 0.00 0.00 0.00 175.10 174.24 1vi9 s GLY 116 N -2.16 2.15 -0.46 4.51 0.00 -1.26 -4.76 107.32 105.34 1vi9 s GLY 116 Ca 0.72 -0.62 0.08 0.00 0.00 0.00 0.00 44.72 44.91 1vi9 s GLY 116 CO 0.44 -0.19 0.69 1.42 0.00 0.00 0.00 173.10 175.46 1vi9 n HIS 117 N 2.40 1.19 -0.29 1.90 8.25 0.06 -4.94 115.22 123.79 1vi9 n HIS 117 Ca -0.18 -3.81 0.12 0.00 -0.26 0.00 0.00 57.72 53.58 1vi9 n HIS 117 Cb 0.54 -0.43 0.27 0.00 1.12 0.00 0.00 29.99 31.49 1vi9 n HIS 117 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1vi9 h PRO 118 N 3.56 0.20 -0.82 -0.41 0.13 -1.75 0.14 132.00 133.05 1vi9 h PRO 118 Ca 0.11 -0.01 0.13 0.00 -0.87 0.00 0.00 66.00 65.36 1vi9 h PRO 118 Cb 0.81 -0.05 -0.06 0.00 0.13 0.00 0.00 31.00 31.84 1vi9 h PRO 118 CO 0.59 0.13 0.53 1.05 -0.23 0.00 0.00 178.00 180.08 1vi9 h GLU 119 N 0.21 0.60 -0.64 0.86 9.09 -1.94 0.04 114.58 122.80 1vi9 h GLU 119 Ca 0.53 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.91 1vi9 h GLU 119 Cb 1.05 -0.14 0.00 0.00 -1.65 0.00 0.00 28.75 28.01 1vi9 h GLU 119 CO -0.65 0.40 0.00 1.63 0.05 0.00 0.00 179.01 180.44 1vi9 n LYS 120 N -4.52 2.53 -0.76 1.06 4.76 0.40 -4.93 118.16 116.71 1vi9 n LYS 120 Ca 0.15 -2.29 0.00 0.00 -2.87 0.00 0.00 58.31 53.30 1vi9 n LYS 120 Cb 0.44 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 32.12 1vi9 n LYS 120 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vi9 n GLY 121 N 1.48 0.70 3.47 0.72 0.00 -0.00 -4.79 105.19 106.76 1vi9 n GLY 121 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1vi9 n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vi9 s ILE 123 N 1.75 4.52 -0.01 0.00 1.01 -1.26 -0.76 121.20 126.44 1vi9 s ILE 123 Ca 0.06 -0.10 0.06 0.00 0.00 0.00 0.00 60.65 60.67 1vi9 s ILE 123 Cb -0.19 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 39.16 1vi9 s ILE 123 CO 0.11 0.34 -0.20 -0.69 0.00 0.00 0.00 174.94 174.49 1vi9 s VAL 124 N 1.48 1.58 0.47 2.92 1.01 -1.26 -4.94 120.40 121.66 1vi9 s VAL 124 Ca 0.06 -0.88 -0.25 0.00 0.00 0.00 0.00 61.98 60.92 1vi9 s VAL 124 Cb -0.15 -1.32 -0.08 0.00 0.00 0.00 0.00 36.38 34.83 1vi9 s VAL 124 CO 0.05 0.43 1.38 0.00 0.00 0.00 0.00 175.10 176.96 1vi9 n ALA 125 N 2.54 1.80 -1.75 5.51 0.00 -1.26 -4.72 120.51 122.63 1vi9 n ALA 125 Ca -0.15 0.22 -0.42 0.00 0.00 0.00 0.00 53.44 53.10 1vi9 n ALA 125 Cb 0.53 -2.36 -0.00 0.00 0.00 0.00 0.00 19.45 17.62 1vi9 n ALA 125 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1vi9 n PRO 126 N -0.32 2.52 0.00 0.00 -0.02 -1.26 -2.52 135.00 133.40 1vi9 n PRO 126 Ca 0.07 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1vi9 n PRO 126 Cb 0.42 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 1vi9 n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vi9 n GLY 127 N 0.67 3.21 0.30 -1.23 0.00 -1.26 -4.63 105.19 102.25 1vi9 n GLY 127 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 1vi9 n GLY 127 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vi9 h VAL 128 N 0.00 1.25 -0.47 1.61 2.07 -1.83 -2.12 116.25 116.77 1vi9 h VAL 128 Ca 0.00 -0.87 0.04 0.00 0.82 0.00 0.00 66.70 66.69 1vi9 h VAL 128 Cb 0.00 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 1vi9 h VAL 128 CO 0.00 0.34 0.23 0.00 0.02 0.00 0.00 177.57 178.16 1vi9 h ALA 129 N 1.08 0.59 -0.72 1.67 0.00 -1.87 -2.30 119.26 117.71 1vi9 h ALA 129 Ca 0.21 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1vi9 h ALA 129 Cb 0.30 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1vi9 h ALA 129 CO -0.01 -0.13 0.39 0.93 0.00 0.00 0.00 179.25 180.44 1vi9 h GLU 130 N 0.45 1.01 -0.74 0.00 3.07 -1.91 -2.55 114.58 113.91 1vi9 h GLU 130 Ca 0.21 -0.12 0.04 0.00 -0.50 0.00 0.00 59.36 58.98 1vi9 h GLU 130 Cb 0.12 -0.20 -0.05 0.00 -0.84 0.00 0.00 28.75 27.79 1vi9 h GLU 130 CO -0.15 0.76 0.46 0.35 -1.40 0.00 0.00 179.01 179.03 1vi9 h PHE 131 N 1.00 0.87 -0.31 4.33 3.57 -0.83 -1.82 116.94 123.74 1vi9 h PHE 131 Ca 0.25 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 1vi9 h PHE 131 Cb 0.04 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 1vi9 h PHE 131 CO -0.00 0.49 0.12 0.45 -2.23 0.00 0.00 178.31 177.13 1vi9 h HIS 132 N 0.90 0.49 0.09 0.41 3.86 -1.15 0.16 115.15 119.91 1vi9 h HIS 132 Ca 0.30 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 1vi9 h HIS 132 Cb 0.04 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 1vi9 h HIS 132 CO -0.04 0.48 -0.09 0.28 0.86 0.00 0.00 177.93 179.42 1vi9 h VAL 133 N 0.36 0.79 0.10 2.45 2.07 -1.39 0.61 116.25 121.23 1vi9 h VAL 133 Ca 0.10 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.31 1vi9 h VAL 133 Cb 0.21 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1vi9 h VAL 133 CO -0.01 0.00 -1.61 0.03 0.02 0.00 0.00 177.57 176.00 1vi9 h ARG 134 N -0.21 0.20 0.00 1.57 3.08 -1.31 -3.42 114.38 114.30 1vi9 h ARG 134 Ca 0.00 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.71 1vi9 h ARG 134 Cb 0.20 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1vi9 h ARG 134 CO -0.03 1.03 -0.92 0.72 -1.07 0.00 0.00 179.97 179.70 1vi9 n HIS 135 N -3.39 0.00 0.24 3.04 8.25 0.35 -4.70 115.22 119.01 1vi9 n HIS 135 Ca -0.18 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.12 1vi9 n HIS 135 Cb 1.04 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 32.07 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 -0.63 0.03 -1.41 0.00 -0.76 -2.85 103.07 97.45 1vi9 h GLY 136 Ca 0.00 0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.61 1vi9 h GLY 136 CO 0.00 -0.24 -0.52 -2.00 0.00 0.00 0.00 176.54 173.78 1vi9 h LEU 137 N -0.61 -1.59 -2.19 3.11 5.85 -0.01 -1.99 115.31 117.88 1vi9 h LEU 137 Ca -0.04 0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1vi9 h LEU 137 Cb 0.50 0.60 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 1vi9 h LEU 137 CO 0.05 -0.52 -0.00 1.55 -0.34 0.00 0.00 178.44 179.18 1vi9 h PRO 138 N -0.68 0.00 0.00 5.25 0.13 -1.76 -1.39 132.00 133.56 1vi9 h PRO 138 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1vi9 h PRO 138 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1vi9 h PRO 138 CO -0.33 0.00 -0.37 0.00 -0.23 0.00 0.00 178.00 177.07 1vi9 h ALA 139 N 2.00 0.78 -2.38 -0.56 0.00 -1.23 -3.42 119.26 114.45 1vi9 h ALA 139 Ca -0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1vi9 h ALA 139 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 17.79 17.84 1vi9 h ALA 139 CO 0.00 0.00 0.39 -1.54 0.00 0.00 0.00 179.25 178.10 1vi9 s SER 140 N -5.00 6.07 -0.23 0.00 1.04 -0.52 -4.82 113.70 110.24 1vi9 s SER 140 Ca 0.06 1.95 0.06 0.00 0.48 0.00 0.00 55.95 58.50 1vi9 s SER 140 Cb 0.10 -2.56 -0.18 0.00 0.10 0.00 0.00 66.02 63.49 1vi9 s SER 140 CO 0.69 -0.97 -0.13 0.47 0.98 0.00 0.00 173.24 174.27 1vi9 n ASP 141 N -1.32 1.60 -4.02 7.02 8.00 0.48 -2.12 116.55 126.19 1vi9 n ASP 141 Ca 0.10 -0.09 -0.21 0.00 0.71 0.00 0.00 54.79 55.30 1vi9 n ASP 141 Cb 0.52 0.01 -0.15 0.00 -0.02 0.00 0.00 41.12 41.48 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 -2.48 0.85 0.00 0.53 1.01 -0.91 -0.59 121.20 119.61 1vi9 s ILE 142 Ca -0.26 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.00 1vi9 s ILE 142 Cb 0.08 -0.74 -0.01 0.00 0.01 0.00 0.00 42.46 41.80 1vi9 s ILE 142 CO 0.62 0.26 -0.08 -0.51 0.00 0.00 0.00 174.94 175.23 1vi9 s ILE 143 N 0.07 0.65 -0.51 2.92 2.07 -0.80 0.26 121.20 125.86 1vi9 s ILE 143 Ca -0.01 -0.43 0.08 0.00 -1.41 0.00 0.00 60.65 58.87 1vi9 s ILE 143 Cb -0.08 -0.56 0.31 0.00 0.13 0.00 0.00 42.46 42.27 1vi9 s ILE 143 CO 0.00 0.13 0.79 0.00 -1.91 0.00 0.00 174.94 173.95 1vi9 n ALA 144 N 2.73 3.51 -1.79 1.50 0.00 -0.38 -1.01 120.51 125.07 1vi9 n ALA 144 Ca -0.14 -4.18 -0.35 0.00 0.00 0.00 0.00 53.44 48.77 1vi9 n ALA 144 Cb 0.57 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 19.16 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 -2.66 3.78 0.91 0.00 0.04 -1.16 -4.47 135.00 131.45 1vi9 s PRO 145 Ca 0.43 1.49 -0.12 0.00 0.04 0.00 0.00 61.00 62.84 1vi9 s PRO 145 Cb 0.26 -2.21 0.19 0.00 0.04 0.00 0.00 34.50 32.79 1vi9 s PRO 145 CO -0.09 -0.47 1.25 0.54 0.04 0.00 0.00 177.00 178.26 1vi9 s ASN 146 N -1.78 3.31 0.18 6.66 2.20 -1.26 -0.84 114.94 123.42 1vi9 s ASN 146 Ca 0.66 0.01 -0.13 0.00 -0.94 0.00 0.00 52.86 52.46 1vi9 s ASN 146 Cb -0.20 -0.08 0.14 0.00 -2.00 0.00 0.00 41.25 39.10 1vi9 s ASN 146 CO 0.25 -2.58 1.78 0.25 -2.94 0.00 0.00 177.10 173.86 1vi9 h LEU 147 N -1.39 0.36 -0.49 3.54 5.85 -1.51 -1.30 115.31 120.36 1vi9 h LEU 147 Ca -0.41 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.31 1vi9 h LEU 147 Cb 1.23 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 1vi9 h LEU 147 CO 0.35 0.25 0.22 0.58 -0.34 0.00 0.00 178.44 179.50 1vi9 h VAL 148 N 0.49 1.20 -0.05 1.05 2.07 -1.94 -1.33 116.25 117.74 1vi9 h VAL 148 Ca 0.23 -0.58 -0.09 0.00 0.82 0.00 0.00 66.70 67.08 1vi9 h VAL 148 Cb 0.14 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1vi9 h VAL 148 CO -0.16 0.22 -0.38 -0.33 0.02 0.00 0.00 177.57 176.94 1vi9 h GLU 149 N 0.65 0.10 -0.33 1.57 5.08 -1.87 -2.21 114.58 117.57 1vi9 h GLU 149 Ca 0.17 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1vi9 h GLU 149 Cb 0.14 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1vi9 h GLU 149 CO -0.02 0.47 -0.09 1.25 -1.00 0.00 0.00 179.01 179.62 1vi9 h LEU 150 N 0.09 0.66 -0.95 1.33 5.85 -0.94 -0.27 115.31 121.08 1vi9 h LEU 150 Ca 0.01 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.31 1vi9 h LEU 150 Cb 0.71 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1vi9 h LEU 150 CO 0.05 0.88 0.20 -0.33 -0.34 0.00 0.00 178.44 178.91 1vi9 h GLU 151 N 0.44 0.97 -0.23 1.25 5.08 -0.89 -1.20 114.58 120.01 1vi9 h GLU 151 Ca 0.08 -0.19 -0.19 0.00 -1.00 0.00 0.00 59.36 58.06 1vi9 h GLU 151 Cb 0.60 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1vi9 h GLU 151 CO 0.04 0.83 -0.61 0.82 -1.00 0.00 0.00 179.01 179.08 1vi9 h ILE 152 N 0.94 1.29 -0.53 3.13 2.04 -1.27 -1.60 117.51 121.51 1vi9 h ILE 152 Ca 0.21 -1.82 -0.12 0.00 1.00 0.00 0.00 64.86 64.13 1vi9 h ILE 152 Cb 0.26 1.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 1vi9 h ILE 152 CO -0.01 0.58 -0.14 -0.07 0.00 0.00 0.00 178.15 178.52 1vi9 h LEU 153 N 0.58 1.04 -0.53 1.44 3.38 -0.73 -3.09 115.31 117.40 1vi9 h LEU 153 Ca -0.01 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1vi9 h LEU 153 Cb 1.22 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1vi9 h LEU 153 CO 0.13 1.16 -0.24 0.00 0.09 0.00 0.00 178.44 179.58 1vi9 n GLU 155 N -0.60 -1.31 -4.02 0.00 1.02 -0.65 -5.00 120.64 110.09 1vi9 n GLU 155 Ca 0.13 0.96 -0.10 0.00 -0.02 0.00 0.00 57.16 58.12 1vi9 n GLU 155 Cb 0.35 -5.33 -0.05 0.00 -0.02 0.00 0.00 31.44 26.39 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 -2.78 0.48 0.54 -0.32 -3.43 -0.94 -5.01 115.29 103.85 1vi9 s HIS 156 Ca 0.00 -0.83 -0.18 0.00 -0.80 0.00 0.00 55.06 53.24 1vi9 s HIS 156 Cb 0.00 0.13 -0.06 0.00 -1.43 0.00 0.00 32.58 31.23 1vi9 s HIS 156 CO 0.00 -1.01 1.07 0.00 -2.00 0.00 0.00 174.74 172.80 1vi9 s ALA 157 N -3.86 2.76 -0.16 -1.38 0.00 -1.26 -4.46 121.76 113.41 1vi9 s ALA 157 Ca 0.24 0.58 -0.02 0.00 0.00 0.00 0.00 51.96 52.76 1vi9 s ALA 157 Cb -0.00 -3.27 0.05 0.00 0.00 0.00 0.00 23.12 19.89 1vi9 s ALA 157 CO 0.11 -0.63 0.02 0.08 0.00 0.00 0.00 175.76 175.34 1vi9 s VAL 158 N -2.11 0.49 -0.94 0.00 1.01 -1.26 -5.04 120.40 112.55 1vi9 s VAL 158 Ca 0.67 -0.35 0.08 0.00 0.00 0.00 0.00 61.98 62.38 1vi9 s VAL 158 Cb -0.18 -0.88 0.05 0.00 0.00 0.00 0.00 36.38 35.37 1vi9 s VAL 158 CO 0.28 -0.06 0.72 0.59 0.00 0.00 0.00 175.10 176.63 1vi9 n ASN 159 N 5.08 1.56 -3.67 3.32 3.02 -1.26 -4.61 115.26 118.70 1vi9 n ASN 159 Ca -0.08 -1.28 -0.07 0.00 -0.03 0.00 0.00 54.58 53.12 1vi9 n ASN 159 Cb 0.48 0.08 -0.01 0.00 -0.61 0.00 0.00 39.78 39.72 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 -0.74 -0.20 0.11 6.41 2.20 -1.25 -4.42 114.94 117.05 1vi9 s ASN 160 Ca 0.09 -0.71 -0.23 0.00 -0.94 0.00 0.00 52.86 51.07 1vi9 s ASN 160 Cb 0.07 0.74 -0.07 0.00 -2.00 0.00 0.00 41.25 39.98 1vi9 s ASN 160 CO 0.11 -1.39 1.68 0.58 -2.94 0.00 0.00 177.10 175.15 1vi9 h VAL 161 N 2.00 0.69 -0.73 3.54 2.07 -1.68 -1.09 116.25 121.05 1vi9 h VAL 161 Ca -0.22 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.41 1vi9 h VAL 161 Cb 1.25 0.69 -0.08 0.00 -1.52 0.00 0.00 31.29 31.63 1vi9 h VAL 161 CO 0.27 0.00 0.34 -0.08 0.02 0.00 0.00 177.57 178.12 1vi9 h GLU 162 N -0.20 0.54 -0.02 1.57 4.57 -1.97 0.17 114.58 119.23 1vi9 h GLU 162 Ca 0.05 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.12 1vi9 h GLU 162 Cb 0.27 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1vi9 h GLU 162 CO -0.14 0.36 -0.36 0.93 -1.18 0.00 0.00 179.01 178.62 1vi9 h GLU 163 N 0.55 0.04 -0.32 1.92 5.08 -1.90 -1.39 114.58 118.56 1vi9 h GLU 163 Ca 0.38 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.57 1vi9 h GLU 163 Cb 0.47 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1vi9 h GLU 163 CO -0.32 0.40 -0.41 0.00 -1.00 0.00 0.00 179.01 177.68 1vi9 h ALA 164 N 1.60 0.66 -0.33 3.43 0.00 0.54 -1.47 119.26 123.70 1vi9 h ALA 164 Ca 0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1vi9 h ALA 164 Cb 0.66 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1vi9 h ALA 164 CO 0.05 0.67 0.15 0.28 0.00 0.00 0.00 179.25 180.40 1vi9 h VAL 165 N 0.65 1.16 -0.56 0.00 2.07 -0.34 0.66 116.25 119.89 1vi9 h VAL 165 Ca 0.05 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.11 1vi9 h VAL 165 Cb 0.97 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 1vi9 h VAL 165 CO 0.09 0.17 0.36 -0.07 0.02 0.00 0.00 177.57 178.15 1vi9 h LEU 166 N 0.39 0.62 -0.69 2.57 3.38 -1.24 -1.61 115.31 118.74 1vi9 h LEU 166 Ca 0.11 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 1vi9 h LEU 166 Cb 0.13 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1vi9 h LEU 166 CO -0.01 0.45 -0.16 0.00 0.09 0.00 0.00 178.44 178.81 1vi9 h ALA 167 N 1.21 0.88 -0.65 1.53 0.00 -1.06 -1.70 119.26 119.47 1vi9 h ALA 167 Ca 0.21 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1vi9 h ALA 167 Cb -0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1vi9 h ALA 167 CO -0.05 0.63 0.19 0.00 0.00 0.00 0.00 179.25 180.02 1vi9 h ALA 168 N 1.06 1.11 0.00 0.00 0.00 -0.47 -1.91 119.26 119.05 1vi9 h ALA 168 Ca 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1vi9 h ALA 168 Cb 0.68 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1vi9 h ALA 168 CO 0.05 0.61 -0.04 0.00 0.00 0.00 0.00 179.25 179.86 1vi9 h ARG 169 N 0.96 0.00 -0.25 0.00 3.08 -0.95 -0.04 114.38 117.18 1vi9 h ARG 169 Ca 0.21 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.13 1vi9 h ARG 169 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1vi9 h ARG 169 CO -0.01 0.04 -0.38 0.93 -1.07 0.00 0.00 179.97 179.49 1vi9 h GLU 170 N 0.00 0.57 -0.22 0.04 5.08 -0.55 -0.36 114.58 119.14 1vi9 h GLU 170 Ca -0.00 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 57.98 1vi9 h GLU 170 Cb 0.68 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1vi9 h GLU 170 CO 0.01 0.86 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.57 1vi9 h LEU 171 N 0.48 0.59 -0.80 1.33 3.38 -0.75 -3.12 115.31 116.42 1vi9 h LEU 171 Ca 0.05 -0.48 0.10 0.00 0.09 0.00 0.00 57.88 57.63 1vi9 h LEU 171 Cb 0.87 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 1vi9 h LEU 171 CO 0.07 0.96 0.44 0.40 0.09 0.00 0.00 178.44 180.41 1vi9 h ILE 172 N 0.24 0.89 -0.35 1.22 2.04 -0.76 -0.31 117.51 120.49 1vi9 h ILE 172 Ca 0.03 -0.25 0.10 0.00 1.00 0.00 0.00 64.86 65.74 1vi9 h ILE 172 Cb 0.80 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1vi9 h ILE 172 CO 0.06 0.14 0.28 0.00 0.00 0.00 0.00 178.15 178.62 1vi9 h ALA 173 N 1.45 2.21 -0.00 1.87 0.00 -1.01 -0.52 119.26 123.26 1vi9 h ALA 173 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1vi9 h ALA 173 Cb 0.37 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1vi9 h ALA 173 CO -0.25 -0.46 -0.28 1.04 0.00 0.00 0.00 179.25 179.30 1vi9 n GLN 174 N -4.21 0.02 0.00 0.00 1.13 -0.14 -4.97 117.38 109.22 1vi9 n GLN 174 Ca 0.05 -0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 1vi9 n GLN 174 Cb 0.45 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.30 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 1.49 0.30 3.76 1.08 0.00 -0.20 -4.40 105.19 107.22 1vi9 n GLY 175 Ca 0.06 0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 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 3.61 0.04 1.61 0.04 -0.90 -4.79 135.00 134.62 1vi9 s PRO 176 Ca 0.00 2.04 0.23 0.00 0.04 0.00 0.00 61.00 63.31 1vi9 s PRO 176 Cb 0.00 -2.46 -0.02 0.00 0.04 0.00 0.00 34.50 32.06 1vi9 s PRO 176 CO 0.00 -0.75 0.95 1.04 0.04 0.00 0.00 177.00 178.28 1vi9 n GLN 177 N -0.50 0.33 -4.18 4.56 3.00 0.25 -4.23 117.38 116.60 1vi9 n GLN 177 Ca 0.07 -0.02 -0.19 0.00 -0.01 0.00 0.00 57.00 56.85 1vi9 n GLN 177 Cb 0.46 -1.59 -0.16 0.00 0.00 0.00 0.00 30.24 28.95 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 -3.23 0.52 -0.12 5.09 1.01 -1.09 -4.23 121.20 119.16 1vi9 s ILE 178 Ca 0.02 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.54 1vi9 s ILE 178 Cb 0.14 -0.51 0.01 0.00 0.01 0.00 0.00 42.46 42.11 1vi9 s ILE 178 CO 0.82 0.20 -0.19 -0.69 0.00 0.00 0.00 174.94 175.08 1vi9 s VAL 179 N 0.61 1.79 -0.32 2.92 1.01 0.82 -1.91 120.40 125.32 1vi9 s VAL 179 Ca -0.08 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 1vi9 s VAL 179 Cb -0.11 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.68 1vi9 s VAL 179 CO 0.00 0.50 0.13 -0.22 0.00 0.00 0.00 175.10 175.51 1vi9 s LEU 180 N 0.84 4.14 -0.61 3.92 2.96 -0.18 0.30 118.68 130.06 1vi9 s LEU 180 Ca -0.08 -0.72 -0.24 0.00 -0.22 0.00 0.00 54.13 52.87 1vi9 s LEU 180 Cb -0.15 -1.95 0.05 0.00 0.50 0.00 0.00 46.19 44.63 1vi9 s LEU 180 CO -0.01 -0.24 0.99 -0.69 -1.32 0.00 0.00 176.35 175.09 1vi9 s VAL 181 N 1.55 4.28 -1.43 1.68 1.01 0.27 -2.97 120.40 124.78 1vi9 s VAL 181 Ca 0.03 0.08 0.26 0.00 0.00 0.00 0.00 61.98 62.34 1vi9 s VAL 181 Cb -0.18 -4.64 0.45 0.00 0.00 0.00 0.00 36.38 32.02 1vi9 s VAL 181 CO 0.05 -1.33 1.87 2.29 0.00 0.00 0.00 175.10 177.98 1vi9 n LYS 182 N 7.78 0.37 -3.15 2.72 2.85 -0.02 -2.15 118.16 126.57 1vi9 n LYS 182 Ca 0.00 0.04 0.04 0.00 -1.05 0.00 0.00 58.31 57.35 1vi9 n LYS 182 Cb 0.47 -1.50 -0.00 0.00 -0.65 0.00 0.00 35.03 33.35 1vi9 n LYS 182 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1vi9 s HIS 183 N -2.57 -1.55 0.25 5.58 5.04 -1.26 -4.94 115.29 115.84 1vi9 s HIS 183 Ca 0.24 1.10 0.02 0.00 -1.54 0.00 0.00 55.06 54.89 1vi9 s HIS 183 Cb 0.17 0.34 0.30 0.00 0.04 0.00 0.00 32.58 33.44 1vi9 s HIS 183 CO 0.39 -0.89 1.62 -0.07 -2.34 0.00 0.00 174.74 173.45 1vi9 h LEU 184 N 7.91 0.42 0.00 8.88 3.38 -1.37 -1.25 115.31 133.27 1vi9 h LEU 184 Ca -0.08 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1vi9 h LEU 184 Cb 1.18 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1vi9 h LEU 184 CO 0.13 0.81 0.00 0.00 0.09 0.00 0.00 178.44 179.47 1vi9 n ALA 185 N -2.49 0.00 -0.19 1.53 0.00 -1.26 -0.99 120.51 117.11 1vi9 n ALA 185 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.54 1vi9 n ALA 185 Cb 0.52 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.41 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 0.55 0.00 0.00 2.43 -1.92 -1.84 114.38 113.60 1vi9 h ARG 186 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1vi9 h ARG 186 Cb 0.00 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1vi9 h ARG 186 CO 0.00 0.36 0.00 0.00 -1.51 0.00 0.00 179.97 178.82 1vi9 n ALA 187 N -2.48 2.40 -1.65 2.80 0.00 -0.16 -4.77 120.51 116.64 1vi9 n ALA 187 Ca 0.14 -0.13 -0.30 0.00 0.00 0.00 0.00 53.44 53.15 1vi9 n ALA 187 Cb 0.43 -1.47 0.22 0.00 0.00 0.00 0.00 19.45 18.63 1vi9 n ALA 187 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1vi9 s GLY 188 N -2.65 1.74 0.13 0.00 0.00 -0.69 -1.85 107.32 103.99 1vi9 s GLY 188 Ca 0.25 -1.23 -0.06 0.00 0.00 0.00 0.00 44.72 43.68 1vi9 s GLY 188 CO 0.45 -0.36 1.32 -0.97 0.00 0.00 0.00 173.10 173.53 1vi9 h TYR 189 N -2.08 0.72 -3.95 1.90 -1.99 -1.89 -3.45 116.97 106.23 1vi9 h TYR 189 Ca -0.44 -0.37 -0.52 0.00 2.00 0.00 0.00 58.73 59.41 1vi9 h TYR 189 Cb 1.24 -0.09 -0.22 0.00 2.00 0.00 0.00 36.73 39.66 1vi9 h TYR 189 CO -1.84 1.18 -0.82 0.45 -0.00 0.00 0.00 178.16 177.13 1vi9 s SER 190 N -7.09 2.30 0.12 3.88 0.15 -1.26 -5.04 113.70 106.76 1vi9 s SER 190 Ca -0.07 -0.66 -0.02 0.00 0.70 0.00 0.00 55.95 55.91 1vi9 s SER 190 Cb 0.09 -0.12 -0.14 0.00 -1.71 0.00 0.00 66.02 64.14 1vi9 s SER 190 CO 0.87 0.03 1.27 0.08 1.20 0.00 0.00 173.24 176.69 1vi9 h ARG 191 N 4.19 0.28 -0.94 5.44 -0.00 -1.88 -3.29 114.38 118.18 1vi9 h ARG 191 Ca -0.45 -0.36 -0.30 0.00 -0.00 0.00 0.00 59.98 58.87 1vi9 h ARG 191 Cb 1.18 0.12 -0.18 0.00 -0.00 0.00 0.00 29.97 31.09 1vi9 h ARG 191 CO 0.40 1.10 0.38 -3.47 -0.00 0.00 0.00 179.97 178.38 1vi9 n ASP 192 N -3.62 3.73 -3.97 0.08 -0.08 -1.26 -4.90 116.55 106.52 1vi9 n ASP 192 Ca -0.06 -3.06 -0.09 0.00 -1.51 0.00 0.00 54.79 50.07 1vi9 n ASP 192 Cb 0.90 -0.72 -0.10 0.00 2.34 0.00 0.00 41.12 43.53 1vi9 n ASP 192 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1vi9 s ARG 193 N -2.37 0.43 -0.34 -0.67 1.81 -1.24 -3.75 118.95 112.82 1vi9 s ARG 193 Ca 0.41 -0.71 -0.16 0.00 -1.72 0.00 0.00 55.73 53.55 1vi9 s ARG 193 Cb 0.34 0.16 -0.01 0.00 -0.45 0.00 0.00 34.95 34.99 1vi9 s ARG 193 CO 0.09 -0.09 0.39 0.12 -0.68 0.00 0.00 175.30 175.13 1vi9 s PHE 194 N -2.06 3.21 0.45 -0.53 5.36 -0.30 -4.85 117.98 119.26 1vi9 s PHE 194 Ca -0.10 0.01 0.04 0.00 -0.96 0.00 0.00 56.93 55.92 1vi9 s PHE 194 Cb -0.05 -2.71 -0.04 0.00 -0.34 0.00 0.00 43.02 39.88 1vi9 s PHE 194 CO -0.03 -0.45 0.03 -1.21 -1.46 0.00 0.00 175.22 172.10 1vi9 s GLU 195 N 2.08 2.03 -0.27 10.12 2.02 -1.26 -0.82 118.70 132.60 1vi9 s GLU 195 Ca 0.13 -2.23 -0.24 0.00 0.02 0.00 0.00 54.97 52.65 1vi9 s GLU 195 Cb -0.16 -1.37 0.08 0.00 0.10 0.00 0.00 34.13 32.77 1vi9 s GLU 195 CO 0.12 -0.26 0.75 -0.51 0.02 0.00 0.00 175.26 175.38 1vi9 s LEU 197 N -3.75 -0.74 -0.23 1.80 1.43 -0.91 -1.21 118.68 115.07 1vi9 s LEU 197 Ca 0.20 1.39 0.01 0.00 -1.03 0.00 0.00 54.13 54.70 1vi9 s LEU 197 Cb 0.05 2.39 0.06 0.00 0.03 0.00 0.00 46.19 48.71 1vi9 s LEU 197 CO 0.10 -0.24 -0.07 -0.22 0.23 0.00 0.00 176.35 176.16 1vi9 s LEU 198 N 0.53 2.68 -0.04 1.79 2.96 0.12 0.97 118.68 127.69 1vi9 s LEU 198 Ca -0.01 -1.17 0.07 0.00 -0.22 0.00 0.00 54.13 52.80 1vi9 s LEU 198 Cb -0.05 -1.25 -0.01 0.00 0.50 0.00 0.00 46.19 45.37 1vi9 s LEU 198 CO -0.03 -0.21 -0.24 -0.69 -1.32 0.00 0.00 176.35 173.86 1vi9 s VAL 199 N 1.34 1.94 0.47 1.68 1.01 0.15 -0.67 120.40 126.32 1vi9 s VAL 199 Ca -0.06 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 60.92 1vi9 s VAL 199 Cb -0.19 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 1vi9 s VAL 199 CO -0.06 0.54 0.07 0.42 0.00 0.00 0.00 175.10 176.07 1vi9 s THR 200 N -0.32 0.86 0.45 3.92 -4.23 0.19 -0.13 115.64 116.38 1vi9 s THR 200 Ca 0.02 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.68 1vi9 s THR 200 Cb -0.12 -2.23 0.19 0.00 1.34 0.00 0.00 72.50 71.68 1vi9 s THR 200 CO 0.02 0.00 2.00 0.00 -0.54 0.00 0.00 174.62 176.09 1vi9 h ALA 201 N 1.55 1.67 0.00 3.99 0.00 -1.96 -3.26 119.26 121.25 1vi9 h ALA 201 Ca -0.39 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1vi9 h ALA 201 Cb 1.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1vi9 h ALA 201 CO 0.65 0.22 -0.46 -0.40 0.00 0.00 0.00 179.25 179.26 1vi9 n ASP 202 N -4.27 0.92 -4.29 0.00 5.68 -1.26 -5.04 116.55 108.28 1vi9 n ASP 202 Ca -0.02 -0.51 -0.17 0.00 -0.50 0.00 0.00 54.79 53.58 1vi9 n ASP 202 Cb 0.24 1.05 -0.10 0.00 -1.14 0.00 0.00 41.12 41.17 1vi9 n ASP 202 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1vi9 s GLU 203 N -1.71 1.18 -0.18 0.11 2.02 -1.23 -5.13 118.70 113.76 1vi9 s GLU 203 Ca 0.01 -1.46 -0.04 0.00 0.02 0.00 0.00 54.97 53.50 1vi9 s GLU 203 Cb 0.04 -0.94 0.09 0.00 0.10 0.00 0.00 34.13 33.42 1vi9 s GLU 203 CO 0.24 0.16 0.29 0.00 0.02 0.00 0.00 175.26 175.96 1vi9 s ALA 204 N -2.83 -0.64 -0.12 5.21 0.00 -1.26 -0.64 121.76 121.48 1vi9 s ALA 204 Ca 0.17 0.80 -0.01 0.00 0.00 0.00 0.00 51.96 52.92 1vi9 s ALA 204 Cb -0.01 -1.26 -0.02 0.00 0.00 0.00 0.00 23.12 21.83 1vi9 s ALA 204 CO 0.04 -0.93 -0.08 -1.58 0.00 0.00 0.00 175.76 173.21 1vi9 s TRP 205 N 2.44 2.92 0.11 0.00 0.52 0.16 -0.09 118.94 124.99 1vi9 s TRP 205 Ca 0.05 -0.30 0.08 0.00 0.02 0.00 0.00 56.10 55.95 1vi9 s TRP 205 Cb -0.14 -1.84 -0.04 0.00 -1.15 0.00 0.00 33.47 30.31 1vi9 s TRP 205 CO -0.11 0.03 -0.15 -1.58 0.02 0.00 0.00 176.95 175.16 1vi9 s HIS 206 N -0.03 2.61 0.02 -1.98 2.46 0.10 -0.70 115.29 117.77 1vi9 s HIS 206 Ca -0.01 -0.22 -0.16 0.00 0.47 0.00 0.00 55.06 55.14 1vi9 s HIS 206 Cb -0.14 -1.39 0.03 0.00 -0.13 0.00 0.00 32.58 30.95 1vi9 s HIS 206 CO 0.03 0.39 0.34 -1.50 -2.47 0.00 0.00 174.74 171.53 1vi9 s ILE 207 N -1.15 0.07 -0.01 0.89 2.07 -1.26 0.28 121.20 122.08 1vi9 s ILE 207 Ca 0.19 -0.54 -0.09 0.00 -1.41 0.00 0.00 60.65 58.80 1vi9 s ILE 207 Cb -0.11 -0.83 0.01 0.00 0.13 0.00 0.00 42.46 41.67 1vi9 s ILE 207 CO 0.11 -0.30 0.19 -0.55 -1.91 0.00 0.00 174.94 172.49 1vi9 s SER 208 N -1.75 -0.06 0.15 4.50 0.15 -1.26 -4.33 113.70 111.09 1vi9 s SER 208 Ca -0.08 -0.05 -0.06 0.00 0.70 0.00 0.00 55.95 56.46 1vi9 s SER 208 Cb -0.02 0.26 -0.02 0.00 -1.71 0.00 0.00 66.02 64.53 1vi9 s SER 208 CO 0.00 -0.36 0.19 0.00 1.20 0.00 0.00 173.24 174.27 1vi9 s ARG 209 N -1.19 1.06 0.58 5.44 1.70 -0.00 -4.83 118.95 121.70 1vi9 s ARG 209 Ca -0.13 -1.29 -0.20 0.00 -0.47 0.00 0.00 55.73 53.65 1vi9 s ARG 209 Cb -0.06 0.32 -0.04 0.00 -0.57 0.00 0.00 34.95 34.60 1vi9 s ARG 209 CO 0.02 -0.36 1.25 -2.14 -1.08 0.00 0.00 175.30 172.99 1vi9 s PRO 210 N -4.00 3.02 0.27 3.89 0.02 -1.26 -1.15 135.00 135.78 1vi9 s PRO 210 Ca 0.20 1.94 -0.26 0.00 0.02 0.00 0.00 61.00 62.90 1vi9 s PRO 210 Cb 0.05 -2.02 -0.09 0.00 0.02 0.00 0.00 34.50 32.45 1vi9 s PRO 210 CO 0.01 -1.20 0.88 -1.17 -0.33 0.00 0.00 177.00 175.19 1vi9 s LEU 211 N -3.91 4.44 -0.19 -5.54 2.96 -1.25 -4.42 118.68 110.77 1vi9 s LEU 211 Ca 0.76 1.76 -0.09 0.00 -0.22 0.00 0.00 54.13 56.34 1vi9 s LEU 211 Cb -0.33 -3.76 -0.05 0.00 0.50 0.00 0.00 46.19 42.55 1vi9 s LEU 211 CO 0.37 0.04 0.10 -0.69 -1.32 0.00 0.00 176.35 174.84 1vi9 s VAL 212 N -1.44 5.13 -0.20 1.68 1.01 -1.26 -5.02 120.40 120.30 1vi9 s VAL 212 Ca 0.45 0.09 -0.16 0.00 0.00 0.00 0.00 61.98 62.35 1vi9 s VAL 212 Cb -0.20 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 1vi9 s VAL 212 CO 0.25 0.45 0.42 -0.62 0.00 0.00 0.00 175.10 175.61 1vi9 s ASP 213 N 0.34 6.47 -0.00 3.32 2.15 -1.26 -4.89 116.67 122.80 1vi9 s ASP 213 Ca 0.06 0.56 0.03 0.00 0.43 0.00 0.00 52.55 53.62 1vi9 s ASP 213 Cb -0.12 -2.25 -0.03 0.00 -0.30 0.00 0.00 42.92 40.22 1vi9 s ASP 213 CO -0.01 -0.09 0.09 0.49 -0.17 0.00 0.00 175.17 175.48 1vi9 n PHE 214 N 4.49 0.00 0.00 -5.34 3.01 -1.26 -4.99 117.46 113.38 1vi9 n PHE 214 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 1vi9 n PHE 214 Cb 0.51 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 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 1.59 2.08 1.22 1.37 0.00 -1.26 -4.98 105.19 105.20 1vi9 n GLY 215 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1vi9 n GLY 215 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1vi9 n ARG 217 N 0.00 -0.48 -2.42 1.61 -4.01 -1.26 -5.13 116.66 104.97 1vi9 n ARG 217 Ca 0.00 0.45 -0.42 0.00 -1.04 0.00 0.00 57.85 56.84 1vi9 n ARG 217 Cb 0.00 -0.32 -0.03 0.00 -3.04 0.00 0.00 32.46 29.07 1vi9 n ARG 217 CO 0.00 0.00 0.00 -0.65 -3.04 0.00 0.00 177.63 173.94 1vi9 s GLN 218 N 0.00 4.43 0.16 2.89 -0.21 -1.26 -4.98 119.66 120.69 1vi9 s GLN 218 Ca 0.00 1.77 -0.31 0.00 0.02 0.00 0.00 55.36 56.85 1vi9 s GLN 218 Cb 0.00 -3.35 -0.08 0.00 1.00 0.00 0.00 33.01 30.57 1vi9 s GLN 218 CO 0.00 -0.26 1.35 -1.25 -2.12 0.00 0.00 175.29 173.01 1vi9 s PRO 219 N 1.09 4.35 0.29 2.91 0.05 -1.26 -4.98 135.00 137.45 1vi9 s PRO 219 Ca 0.59 2.07 -0.26 0.00 0.05 0.00 0.00 61.00 63.45 1vi9 s PRO 219 Cb -0.29 -3.22 -0.09 0.00 0.05 0.00 0.00 34.50 30.95 1vi9 s PRO 219 CO 0.29 -0.35 0.91 0.08 0.05 0.00 0.00 177.00 177.98 1vi9 s VAL 220 N 0.56 4.24 0.00 -0.36 1.01 -1.26 -4.17 120.40 120.43 1vi9 s VAL 220 Ca 0.60 1.79 0.00 0.00 0.00 0.00 0.00 61.98 64.37 1vi9 s VAL 220 Cb -0.37 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 31.97 1vi9 s VAL 220 CO 0.35 0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1vi9 n GLY 221 N 0.76 0.71 0.15 4.51 0.00 -1.26 -4.52 105.19 105.54 1vi9 n GLY 221 Ca 0.01 0.00 -0.09 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 0.70 -0.79 1.61 2.07 -1.94 -1.42 116.25 116.49 1vi9 h VAL 222 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1vi9 h VAL 222 Cb 0.00 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 1vi9 h VAL 222 CO 0.00 0.00 0.52 1.23 0.02 0.00 0.00 177.57 179.34 1vi9 h GLY 223 N -0.12 1.12 1.12 2.17 0.00 -1.92 -1.65 103.07 103.79 1vi9 h GLY 223 Ca 0.08 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 46.90 1vi9 h GLY 223 CO -0.20 0.41 0.03 -0.55 0.00 0.00 0.00 176.54 176.24 1vi9 h ASP 224 N 1.07 1.03 -0.25 0.19 3.32 -1.73 -1.18 116.42 118.88 1vi9 h ASP 224 Ca 0.29 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1vi9 h ASP 224 Cb -0.11 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.15 1vi9 h ASP 224 CO -0.06 1.06 0.04 0.58 -1.72 0.00 0.00 179.24 179.14 1vi9 h VAL 225 N 0.98 1.23 -0.22 -1.35 2.07 -0.91 -2.01 116.25 116.04 1vi9 h VAL 225 Ca 0.18 -0.77 0.05 0.00 0.82 0.00 0.00 66.70 66.98 1vi9 h VAL 225 Cb 0.51 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1vi9 h VAL 225 CO 0.02 0.24 -0.06 0.74 0.02 0.00 0.00 177.57 178.53 1vi9 h THR 226 N 0.22 0.76 -0.05 2.57 2.02 -1.15 -0.65 112.91 116.62 1vi9 h THR 226 Ca 0.08 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 1vi9 h THR 226 Cb 0.33 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1vi9 h THR 226 CO 0.00 0.00 0.02 0.28 0.37 0.00 0.00 175.52 176.19 1vi9 h SER 227 N -0.01 0.08 -0.15 4.18 0.02 -1.17 -1.52 113.55 114.97 1vi9 h SER 227 Ca 0.11 -0.19 0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1vi9 h SER 227 Cb 0.18 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.65 1vi9 h SER 227 CO -0.24 0.25 -0.13 1.23 -1.14 0.00 0.00 176.83 176.80 1vi9 h GLY 228 N -0.10 -0.03 1.42 -3.77 0.00 -1.27 -1.35 103.07 97.97 1vi9 h GLY 228 Ca 0.02 0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.44 1vi9 h GLY 228 CO -0.00 -0.14 -0.03 1.41 0.00 0.00 0.00 176.54 177.78 1vi9 h LEU 229 N -0.15 0.68 -0.36 3.11 3.38 -1.09 -2.04 115.31 118.84 1vi9 h LEU 229 Ca 0.10 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1vi9 h LEU 229 Cb 0.29 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1vi9 h LEU 229 CO -0.24 0.78 0.14 0.25 0.09 0.00 0.00 178.44 179.46 1vi9 h LEU 230 N 0.66 0.51 -0.64 1.67 5.85 -0.78 -1.46 115.31 121.13 1vi9 h LEU 230 Ca 0.13 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1vi9 h LEU 230 Cb 0.46 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1vi9 h LEU 230 CO 0.02 0.55 0.39 0.25 -0.34 0.00 0.00 178.44 179.31 1vi9 h LEU 231 N 0.44 0.77 0.17 2.25 5.85 -0.98 -0.21 115.31 123.60 1vi9 h LEU 231 Ca 0.12 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1vi9 h LEU 231 Cb 0.21 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1vi9 h LEU 231 CO -0.01 0.60 -0.31 0.58 -0.34 0.00 0.00 178.44 178.96 1vi9 h VAL 232 N 0.87 0.34 -0.71 1.05 2.07 -1.19 -0.43 116.25 118.25 1vi9 h VAL 232 Ca 0.23 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.77 1vi9 h VAL 232 Cb -0.03 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.04 1vi9 h VAL 232 CO -0.04 0.00 0.46 0.11 0.02 0.00 0.00 177.57 178.11 1vi9 h LYS 233 N -0.57 0.88 0.00 1.57 1.79 -0.89 0.52 116.57 119.87 1vi9 h LYS 233 Ca 0.02 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1vi9 h LYS 233 Cb 0.57 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1vi9 h LYS 233 CO -0.15 0.58 -0.00 -0.07 -1.08 0.00 0.00 179.45 178.73 1vi9 h LEU 234 N 0.91 -0.00 -1.48 2.94 3.38 -0.85 -0.63 115.31 119.59 1vi9 h LEU 234 Ca 0.27 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.25 1vi9 h LEU 234 Cb -0.04 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1vi9 h LEU 234 CO -0.08 0.06 0.43 -0.07 0.09 0.00 0.00 178.44 178.87 1vi9 h LEU 235 N -0.06 0.56 0.00 1.67 3.38 -0.81 -0.73 115.31 119.32 1vi9 h LEU 235 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vi9 h LEU 235 Cb 0.06 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1vi9 h LEU 235 CO 0.00 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.89 1vi9 n GLN 236 N -4.48 0.31 -0.01 1.13 6.02 0.15 -4.85 117.38 115.65 1vi9 n GLN 236 Ca 0.09 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 1vi9 n GLN 236 Cb 0.25 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.01 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 0.45 1.00 3.78 1.08 0.00 -0.28 -5.07 105.19 106.14 1vi9 n GLY 237 Ca 0.10 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 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 2.72 0.96 4.61 0.00 -0.27 -5.02 121.76 122.75 1vi9 s ALA 238 Ca 0.00 0.79 -0.12 0.00 0.00 0.00 0.00 51.96 52.63 1vi9 s ALA 238 Cb 0.00 -3.34 0.17 0.00 0.00 0.00 0.00 23.12 19.94 1vi9 s ALA 238 CO 0.00 -0.72 1.11 0.95 0.00 0.00 0.00 175.76 177.10 1vi9 s THR 239 N -1.81 2.10 0.25 0.00 -4.23 -1.26 -4.67 115.64 106.03 1vi9 s THR 239 Ca 0.72 0.03 -0.06 0.00 -1.18 0.00 0.00 61.69 61.21 1vi9 s THR 239 Cb -0.23 -2.62 0.25 0.00 1.34 0.00 0.00 72.50 71.25 1vi9 s THR 239 CO 0.26 -0.04 1.93 -0.07 -0.54 0.00 0.00 174.62 176.15 1vi9 h LEU 240 N -1.73 1.13 0.07 4.79 3.38 -1.99 -0.70 115.31 120.26 1vi9 h LEU 240 Ca -0.53 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.40 1vi9 h LEU 240 Cb 1.33 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1vi9 h LEU 240 CO 0.59 0.83 -0.03 -0.61 0.09 0.00 0.00 178.44 179.30 1vi9 h GLN 241 N 1.32 -0.09 -0.49 1.13 4.15 -1.99 -0.75 115.11 118.39 1vi9 h GLN 241 Ca 0.35 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.83 1vi9 h GLN 241 Cb -0.13 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.53 1vi9 h GLN 241 CO -0.07 0.14 0.22 0.93 -1.93 0.00 0.00 178.83 178.12 1vi9 h GLU 242 N -0.31 0.43 -0.36 1.69 5.08 -1.88 0.66 114.58 119.89 1vi9 h GLU 242 Ca -0.01 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1vi9 h GLU 242 Cb 0.27 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1vi9 h GLU 242 CO 0.02 0.28 0.13 0.00 -1.00 0.00 0.00 179.01 178.44 1vi9 h ALA 243 N 1.28 0.46 -0.44 3.43 0.00 -1.06 0.40 119.26 123.33 1vi9 h ALA 243 Ca 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1vi9 h ALA 243 Cb 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1vi9 h ALA 243 CO -0.17 0.08 0.17 1.25 0.00 0.00 0.00 179.25 180.58 1vi9 h LEU 244 N 0.42 0.61 -0.44 0.00 5.85 -0.85 -0.77 115.31 120.13 1vi9 h LEU 244 Ca 0.12 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1vi9 h LEU 244 Cb 0.21 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1vi9 h LEU 244 CO -0.01 0.61 0.14 -0.33 -0.34 0.00 0.00 178.44 178.52 1vi9 h GLU 245 N 0.57 0.69 -0.29 1.25 5.08 -0.70 -1.25 114.58 119.93 1vi9 h GLU 245 Ca 0.15 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1vi9 h GLU 245 Cb 0.20 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1vi9 h GLU 245 CO -0.01 0.67 0.06 1.25 -1.00 0.00 0.00 179.01 179.97 1vi9 h HIS 246 N 0.58 0.51 -0.15 4.33 2.76 -0.78 -2.44 115.15 119.96 1vi9 h HIS 246 Ca 0.14 -0.07 0.03 0.00 -2.20 0.00 0.00 60.37 58.28 1vi9 h HIS 246 Cb 0.26 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.05 1vi9 h HIS 246 CO 0.01 0.56 -0.04 0.28 -1.30 0.00 0.00 177.93 177.44 1vi9 h VAL 247 N 0.31 0.85 -0.30 5.26 2.07 -1.04 -1.00 116.25 122.40 1vi9 h VAL 247 Ca 0.09 -0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.65 1vi9 h VAL 247 Cb 0.32 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1vi9 h VAL 247 CO 0.00 0.00 0.04 0.74 0.02 0.00 0.00 177.57 178.38 1vi9 h THR 248 N 0.00 0.84 -0.33 2.57 2.02 -1.18 -1.79 112.91 115.04 1vi9 h THR 248 Ca 0.07 -0.05 -0.13 0.00 0.77 0.00 0.00 66.41 67.07 1vi9 h THR 248 Cb 0.11 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1vi9 h THR 248 CO -0.15 0.03 -0.33 0.00 0.37 0.00 0.00 175.52 175.43 1vi9 h ALA 249 N 1.23 0.79 -0.22 6.16 0.00 -1.21 -2.28 119.26 123.73 1vi9 h ALA 249 Ca 0.14 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1vi9 h ALA 249 Cb 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1vi9 h ALA 249 CO -0.20 0.65 0.03 0.00 0.00 0.00 0.00 179.25 179.73 1vi9 h ALA 250 N 1.00 0.29 -0.72 0.00 0.00 -0.98 -0.32 119.26 118.54 1vi9 h ALA 250 Ca 0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1vi9 h ALA 250 Cb 0.86 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1vi9 h ALA 250 CO 0.08 -0.03 0.24 0.28 0.00 0.00 0.00 179.25 179.82 1vi9 h VAL 251 N 0.16 1.25 -0.48 0.00 2.07 -1.38 -1.93 116.25 115.94 1vi9 h VAL 251 Ca 0.07 -0.86 0.05 0.00 0.82 0.00 0.00 66.70 66.77 1vi9 h VAL 251 Cb 0.33 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1vi9 h VAL 251 CO 0.01 0.34 0.23 0.22 0.02 0.00 0.00 177.57 178.39 1vi9 h TYR 252 N 1.06 0.42 -0.84 1.57 3.20 -0.95 -2.41 116.97 119.02 1vi9 h TYR 252 Ca 0.23 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.18 1vi9 h TYR 252 Cb 0.28 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.37 1vi9 h TYR 252 CO 0.02 0.20 0.53 0.93 -1.64 0.00 0.00 178.16 178.20 1vi9 h GLU 253 N 0.46 0.95 -0.81 1.82 4.39 -0.62 0.12 114.58 120.88 1vi9 h GLU 253 Ca 0.21 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.86 1vi9 h GLU 253 Cb 0.14 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1vi9 h GLU 253 CO -0.16 0.63 0.00 -0.89 -1.16 0.00 0.00 179.01 177.43 1vi9 n ILE 254 N -4.61 0.06 0.00 3.13 5.41 -0.77 -1.76 119.36 120.82 1vi9 n ILE 254 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.87 1vi9 n ILE 254 Cb 0.15 -0.28 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 0.61 0.00 -0.02 1.39 0.24 0.40 -1.52 118.33 119.43 1vi9 n VAL 256 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.20 1vi9 n VAL 256 Cb 0.06 0.00 0.06 0.00 -1.47 0.00 0.00 33.84 32.48 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 1.30 -0.61 3.34 2.02 -1.59 -1.32 112.91 116.06 1vi9 h THR 257 Ca 0.00 -1.68 -0.02 0.00 0.77 0.00 0.00 66.41 65.49 1vi9 h THR 257 Cb 0.00 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 1vi9 h THR 257 CO 0.00 0.53 0.31 0.74 0.37 0.00 0.00 175.52 177.47 1vi9 h THR 258 N 0.51 1.20 -0.32 3.16 2.02 -1.53 -2.87 112.91 115.09 1vi9 h THR 258 Ca 0.03 -0.55 -0.14 0.00 0.77 0.00 0.00 66.41 66.52 1vi9 h THR 258 Cb 1.01 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1vi9 h THR 258 CO 0.09 0.23 -0.35 0.50 0.37 0.00 0.00 175.52 176.36 1vi9 h LYS 259 N 0.83 0.80 -0.73 6.66 3.64 -1.79 -1.77 116.57 124.20 1vi9 h LYS 259 Ca 0.21 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1vi9 h LYS 259 Cb 0.08 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1vi9 h LYS 259 CO -0.03 1.07 0.00 0.00 -2.27 0.00 0.00 179.45 178.22 1vi9 n ALA 260 N -2.52 0.98 -2.42 5.00 0.00 -0.51 -4.57 120.51 116.47 1vi9 n ALA 260 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.39 1vi9 n ALA 260 Cb 0.52 -0.81 0.04 0.00 0.00 0.00 0.00 19.45 19.19 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 0.61 0.48 -3.94 0.00 6.02 -0.92 -5.10 117.38 114.53 1vi9 n GLN 262 Ca 0.00 -0.51 -0.32 0.00 -0.01 0.00 0.00 57.00 56.16 1vi9 n GLN 262 Cb 0.00 0.24 -0.05 0.00 1.02 0.00 0.00 30.24 31.46 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 0.05 3.35 0.02 -1.09 0.41 -0.71 -5.02 118.70 115.70 1vi9 s GLU 263 Ca 0.03 -0.42 0.22 0.00 -0.41 0.00 0.00 54.97 54.40 1vi9 s GLU 263 Cb 0.16 -3.02 -0.25 0.00 -1.78 0.00 0.00 34.13 29.24 1vi9 s GLU 263 CO -0.05 0.64 0.64 0.66 -0.49 0.00 0.00 175.26 176.66 1vi9 n TYR 264 N 0.69 0.18 -3.20 1.61 4.01 -1.26 -4.65 117.16 114.55 1vi9 n TYR 264 Ca -0.09 0.05 -0.38 0.00 -0.16 0.00 0.00 57.90 57.32 1vi9 n TYR 264 Cb 0.52 -0.54 -0.06 0.00 -0.31 0.00 0.00 39.34 38.95 1vi9 n TYR 264 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1vi9 s GLU 265 N -3.44 4.27 0.03 -0.72 0.41 -1.26 -4.58 118.70 113.41 1vi9 s GLU 265 Ca -0.05 0.83 -0.32 0.00 -0.41 0.00 0.00 54.97 55.02 1vi9 s GLU 265 Cb 0.13 -3.19 -0.11 0.00 -1.78 0.00 0.00 34.13 29.19 1vi9 s GLU 265 CO 0.88 0.59 1.89 1.28 -0.49 0.00 0.00 175.26 179.41 1vi9 n LEU 266 N 1.52 3.86 -3.40 1.80 4.77 -1.26 -4.86 117.00 119.42 1vi9 n LEU 266 Ca -0.08 0.96 -0.40 0.00 -0.03 0.00 0.00 56.01 56.46 1vi9 n LEU 266 Cb 0.50 -1.48 -0.02 0.00 -2.33 0.00 0.00 43.42 40.09 1vi9 n LEU 266 CO 0.43 0.09 3.24 0.00 -1.33 0.00 0.00 177.39 179.81 1vi9 n GLN 267 N 6.53 3.57 0.11 3.23 1.13 -1.26 -4.75 117.38 125.95 1vi9 n GLN 267 Ca 0.20 -2.33 0.02 0.00 -1.94 0.00 0.00 57.00 52.96 1vi9 n GLN 267 Cb 0.36 -2.89 0.39 0.00 0.11 0.00 0.00 30.24 28.21 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 3.18 1.17 0.09 5.09 -1.51 -1.89 -2.55 116.25 119.83 1vi9 h VAL 268 Ca 0.81 -0.74 -0.17 0.00 -1.23 0.00 0.00 66.70 65.37 1vi9 h VAL 268 Cb 0.35 1.16 0.02 0.00 -2.13 0.00 0.00 31.29 30.69 1vi9 h VAL 268 CO 1.80 0.23 -0.73 0.58 -1.23 0.00 0.00 177.57 178.22 1vi9 h VAL 269 N 0.25 1.48 -0.11 7.19 2.07 -1.98 -2.80 116.25 122.34 1vi9 h VAL 269 Ca 0.05 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.21 1vi9 h VAL 269 Cb 0.35 2.97 -0.01 0.00 -1.52 0.00 0.00 31.29 33.08 1vi9 h VAL 269 CO 0.02 0.67 0.07 0.00 0.02 0.00 0.00 177.57 178.36 1vi9 h ALA 270 N 0.17 1.92 -0.64 1.67 0.00 -1.91 -2.16 119.26 118.31 1vi9 h ALA 270 Ca -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1vi9 h ALA 270 Cb 1.52 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1vi9 h ALA 270 CO 0.14 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.46 1vi9 n ALA 271 N -2.52 2.47 -0.30 0.00 0.00 -0.98 -4.69 120.51 114.49 1vi9 n ALA 271 Ca -0.01 -1.17 0.11 0.00 0.00 0.00 0.00 53.44 52.37 1vi9 n ALA 271 Cb 0.08 -0.96 0.28 0.00 0.00 0.00 0.00 19.45 18.86 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 3.77 0.45 0.00 0.00 3.07 -1.11 -0.47 115.11 120.83 1vi9 h GLN 272 Ca 0.00 -0.03 -0.08 0.00 0.09 0.00 0.00 58.65 58.64 1vi9 h GLN 272 Cb 0.92 -0.10 -0.01 0.00 0.08 0.00 0.00 27.48 28.37 1vi9 h GLN 272 CO 0.02 0.30 -0.36 -0.44 0.09 0.00 0.00 178.83 178.44 1vi9 h ASP 273 N 0.46 0.00 0.54 0.06 3.32 -1.85 -2.52 116.42 116.44 1vi9 h ASP 273 Ca 0.53 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.58 1vi9 h ASP 273 Cb 0.94 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1vi9 h ASP 273 CO -0.48 0.36 -0.15 0.54 -1.72 0.00 0.00 179.24 177.79 1vi9 n ARG 274 N -3.79 0.40 -0.01 3.56 1.74 -0.24 -1.05 116.66 117.27 1vi9 n ARG 274 Ca -0.01 -0.13 -0.18 0.00 -0.77 0.00 0.00 57.85 56.75 1vi9 n ARG 274 Cb 0.44 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.25 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 0.32 1.49 0.07 0.55 2.04 -0.98 -2.33 117.51 118.68 1vi9 h ILE 275 Ca 0.00 -2.42 -0.00 0.00 1.00 0.00 0.00 64.86 63.43 1vi9 h ILE 275 Cb 0.41 3.11 0.00 0.00 -0.74 0.00 0.00 36.82 39.61 1vi9 h ILE 275 CO 0.00 0.64 -0.04 0.00 0.00 0.00 0.00 178.15 178.76 1vi9 h ALA 276 N -0.02 -0.10 -2.93 1.87 0.00 -1.51 -3.40 119.26 113.17 1vi9 h ALA 276 Ca -0.14 -0.14 -0.61 0.00 0.00 0.00 0.00 54.91 54.03 1vi9 h ALA 276 Cb 1.41 0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.84 1vi9 h ALA 276 CO 0.05 -0.43 -0.74 0.15 0.00 0.00 0.00 179.25 178.29 1vi9 s LYS 277 N -5.13 1.42 0.68 0.00 3.01 -0.22 -5.09 119.74 114.42 1vi9 s LYS 277 Ca -0.15 -2.22 -0.17 0.00 -1.01 0.00 0.00 55.97 52.43 1vi9 s LYS 277 Cb 0.03 -2.39 -0.00 0.00 -1.01 0.00 0.00 37.83 34.46 1vi9 s LYS 277 CO 0.65 -1.21 1.11 -2.30 0.51 0.00 0.00 175.35 174.11 1vi9 n PRO 278 N 3.23 0.76 0.01 -1.68 -0.02 -0.87 -4.35 135.00 132.07 1vi9 n PRO 278 Ca 0.13 0.31 0.07 0.00 -2.02 0.00 0.00 63.50 61.99 1vi9 n PRO 278 Cb 0.36 -2.35 -0.12 0.00 -0.02 0.00 0.00 33.50 31.38 1vi9 n PRO 278 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1vi9 n GLU 279 N -1.88 0.65 -4.26 -0.52 1.02 -1.26 -4.88 120.64 109.50 1vi9 n GLU 279 Ca 0.14 -0.03 -0.35 0.00 -0.02 0.00 0.00 57.16 56.90 1vi9 n GLU 279 Cb 0.49 -1.64 -0.09 0.00 -0.02 0.00 0.00 31.44 30.18 1vi9 n GLU 279 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1vi9 s HIS 280 N -3.25 3.25 -0.04 -0.32 3.76 -1.26 -5.11 115.29 112.32 1vi9 s HIS 280 Ca -0.06 0.26 0.06 0.00 -0.15 0.00 0.00 55.06 55.17 1vi9 s HIS 280 Cb 0.11 -1.81 -0.01 0.00 1.11 0.00 0.00 32.58 31.98 1vi9 s HIS 280 CO 0.86 0.53 -0.22 -0.47 -0.85 0.00 0.00 174.74 174.58 1vi9 s TYR 281 N -0.93 2.07 -0.11 1.40 5.04 -1.26 -4.76 117.35 118.80 1vi9 s TYR 281 Ca 0.14 -0.52 0.02 0.00 -2.44 0.00 0.00 57.07 54.27 1vi9 s TYR 281 Cb -0.11 -1.36 0.01 0.00 0.35 0.00 0.00 41.96 40.85 1vi9 s TYR 281 CO 0.03 -0.13 -0.16 -0.06 -1.34 0.00 0.00 175.55 173.90 1vi9 s PHE 282 N -0.26 2.02 -0.10 4.97 0.08 -1.26 -5.08 117.98 118.35 1vi9 s PHE 282 Ca 0.01 -0.96 -0.28 0.00 0.12 0.00 0.00 56.93 55.82 1vi9 s PHE 282 Cb -0.11 -1.45 -0.02 0.00 -0.57 0.00 0.00 43.02 40.87 1vi9 s PHE 282 CO 0.01 -0.49 0.94 0.45 -0.10 0.00 0.00 175.22 176.03 1vi9 s SER 283 N 0.99 7.18 0.44 1.36 0.15 -1.26 -4.77 113.70 117.79 1vi9 s SER 283 Ca -0.06 1.45 -0.21 0.00 0.70 0.00 0.00 55.95 57.82 1vi9 s SER 283 Cb -0.15 -2.52 -0.10 0.00 -1.71 0.00 0.00 66.02 61.54 1vi9 s SER 283 CO -0.02 -0.37 1.00 0.00 1.20 0.00 0.00 173.24 175.05 1vi9 s ALA 284 N 1.74 2.99 -0.13 5.45 0.00 -1.26 -4.72 121.76 125.83 1vi9 s ALA 284 Ca 0.46 0.53 0.02 0.00 0.00 0.00 0.00 51.96 52.97 1vi9 s ALA 284 Cb -0.18 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1vi9 s ALA 284 CO 0.19 -0.08 -0.21 0.99 0.00 0.00 0.00 175.76 176.65 1vi9 s THR 285 N -1.99 2.24 -0.36 0.00 2.01 0.14 -4.94 115.64 112.74 1vi9 s THR 285 Ca 0.63 -0.93 -0.25 0.00 0.31 0.00 0.00 61.69 61.45 1vi9 s THR 285 Cb -0.14 -1.90 0.01 0.00 0.01 0.00 0.00 72.50 70.48 1vi9 s THR 285 CO 0.18 0.54 0.87 -0.75 -0.69 0.00 0.00 174.62 174.78 1vi9 s LYS 286 N 0.63 3.82 -0.06 4.92 2.20 -1.26 0.01 119.74 129.99 1vi9 s LYS 286 Ca -0.11 0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 55.70 1vi9 s LYS 286 Cb -0.16 -3.80 -0.05 0.00 -1.51 0.00 0.00 37.83 32.31 1vi9 s LYS 286 CO 0.03 -0.90 1.63 -0.51 -0.36 0.00 0.00 175.35 175.24 1vi9 s LEU 287 N 3.32 4.30 0.00 5.43 1.43 0.87 -4.98 118.68 129.06 1vi9 s LEU 287 Ca 0.36 2.19 0.00 0.00 -1.03 0.00 0.00 54.13 55.65 1vi9 s LEU 287 Cb -0.12 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.56 1vi9 s LEU 287 CO 0.18 -0.92 0.33 -0.62 0.23 0.00 0.00 176.35 175.54