#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 0.93 -0.20 1.47 -0.14 -1.26 -5.12 119.74 115.41 1vi9 s LYS 3 Ca 0.00 -0.36 -0.03 0.00 -1.36 0.00 0.00 55.97 54.22 1vi9 s LYS 3 Cb 0.00 -0.88 -0.01 0.00 -1.68 0.00 0.00 37.83 35.26 1vi9 s LYS 3 CO 0.00 0.18 -0.07 -0.80 -0.76 0.00 0.00 175.35 173.91 1vi9 s ASN 4 N -0.07 4.20 -0.11 2.83 0.01 -1.26 0.80 114.94 121.34 1vi9 s ASN 4 Ca 0.01 -0.39 0.03 0.00 -0.71 0.00 0.00 52.86 51.80 1vi9 s ASN 4 Cb -0.06 -1.70 -0.00 0.00 0.41 0.00 0.00 41.25 39.89 1vi9 s ASN 4 CO -0.00 0.02 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.78 1vi9 s ILE 5 N 1.25 2.40 -0.49 0.60 1.09 0.12 -0.53 121.20 125.63 1vi9 s ILE 5 Ca 0.03 -0.90 -0.19 0.00 -1.10 0.00 0.00 60.65 58.49 1vi9 s ILE 5 Cb -0.14 -1.95 0.05 0.00 -1.06 0.00 0.00 42.46 39.36 1vi9 s ILE 5 CO -0.02 0.55 0.59 -0.22 -0.10 0.00 0.00 174.94 175.74 1vi9 s LEU 6 N 0.36 4.93 -0.29 2.97 2.96 0.34 0.42 118.68 130.36 1vi9 s LEU 6 Ca -0.16 -0.83 -0.09 0.00 -0.22 0.00 0.00 54.13 52.83 1vi9 s LEU 6 Cb -0.17 -2.46 -0.02 0.00 0.50 0.00 0.00 46.19 44.04 1vi9 s LEU 6 CO 0.08 -0.83 0.13 0.00 -1.32 0.00 0.00 176.35 174.41 1vi9 s ALA 7 N 2.55 3.27 -0.69 5.97 0.00 -0.65 -0.29 121.76 131.92 1vi9 s ALA 7 Ca 0.15 -1.29 -0.02 0.00 0.00 0.00 0.00 51.96 50.80 1vi9 s ALA 7 Cb -0.19 -2.31 0.17 0.00 0.00 0.00 0.00 23.12 20.80 1vi9 s ALA 7 CO 0.13 -0.75 0.52 0.42 0.00 0.00 0.00 175.76 176.07 1vi9 s ILE 8 N 1.63 3.80 0.33 0.00 1.01 -0.44 -0.97 121.20 126.56 1vi9 s ILE 8 Ca 0.05 -3.24 -0.06 0.00 0.00 0.00 0.00 60.65 57.40 1vi9 s ILE 8 Cb -0.16 -3.45 0.01 0.00 0.01 0.00 0.00 42.46 38.86 1vi9 s ILE 8 CO 0.06 -0.93 0.51 -1.10 0.00 0.00 0.00 174.94 173.48 1vi9 s GLN 9 N -0.43 1.86 0.75 2.79 -0.21 -1.20 -4.22 119.66 118.99 1vi9 s GLN 9 Ca 0.20 -1.61 -0.12 0.00 0.02 0.00 0.00 55.36 53.84 1vi9 s GLN 9 Cb -0.17 0.47 0.05 0.00 1.00 0.00 0.00 33.01 34.36 1vi9 s GLN 9 CO -0.06 -0.78 1.11 -1.12 -2.12 0.00 0.00 175.29 172.32 1vi9 s SER 10 N -3.17 4.45 -0.04 5.90 0.01 -1.26 -1.25 113.70 118.34 1vi9 s SER 10 Ca 0.27 1.97 0.02 0.00 1.31 0.00 0.00 55.95 59.52 1vi9 s SER 10 Cb -0.01 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.69 1vi9 s SER 10 CO 0.17 -2.07 -0.10 -2.28 0.41 0.00 0.00 173.24 169.37 1vi9 s HIS 11 N -2.63 1.14 -0.08 2.43 2.46 -1.15 0.23 115.29 117.69 1vi9 s HIS 11 Ca 0.65 -0.35 0.04 0.00 0.47 0.00 0.00 55.06 55.87 1vi9 s HIS 11 Cb -0.20 -0.84 -0.00 0.00 -0.13 0.00 0.00 32.58 31.41 1vi9 s HIS 11 CO 0.51 -0.18 -0.22 0.14 -2.47 0.00 0.00 174.74 172.53 1vi9 s VAL 12 N 0.45 1.86 0.01 0.89 -7.23 -1.26 -2.01 120.40 113.10 1vi9 s VAL 12 Ca -0.08 -0.92 -0.25 0.00 -1.81 0.00 0.00 61.98 58.92 1vi9 s VAL 12 Cb -0.12 -1.60 -0.17 0.00 0.56 0.00 0.00 36.38 35.04 1vi9 s VAL 12 CO 0.02 0.52 1.27 0.58 -0.31 0.00 0.00 175.10 177.18 1vi9 h VAL 13 N 5.54 0.90 -3.14 1.32 2.07 -0.99 -3.42 116.25 118.53 1vi9 h VAL 13 Ca -0.25 -0.70 -0.60 0.00 0.82 0.00 0.00 66.70 65.97 1vi9 h VAL 13 Cb 1.21 1.30 -0.07 0.00 -1.52 0.00 0.00 31.29 32.21 1vi9 h VAL 13 CO 0.47 0.15 -0.23 -0.47 0.02 0.00 0.00 177.57 177.51 1vi9 s TYR 14 N -4.65 3.60 0.00 1.57 6.14 -0.47 -5.00 117.35 118.54 1vi9 s TYR 14 Ca -0.14 0.85 0.00 0.00 0.64 0.00 0.00 57.07 58.41 1vi9 s TYR 14 Cb 0.02 -2.35 0.00 0.00 0.42 0.00 0.00 41.96 40.05 1vi9 s TYR 14 CO 0.58 0.43 0.00 0.41 0.64 0.00 0.00 175.55 177.61 1vi9 n GLY 15 N 2.57 -2.15 2.91 8.97 0.00 -1.26 -4.34 105.19 111.90 1vi9 n GLY 15 Ca -0.12 -1.49 -0.21 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.21 0.85 -0.20 1.61 3.76 -1.26 -4.82 115.29 115.03 1vi9 s HIS 16 Ca 0.00 -0.26 -0.29 0.00 -0.15 0.00 0.00 55.06 54.37 1vi9 s HIS 16 Cb 0.00 -0.72 0.13 0.00 1.11 0.00 0.00 32.58 33.10 1vi9 s HIS 16 CO 0.00 -0.20 1.04 0.00 -0.85 0.00 0.00 174.74 174.72 1vi9 s ALA 17 N 0.88 -1.96 0.00 -1.40 0.00 -1.26 -4.56 121.76 113.46 1vi9 s ALA 17 Ca -0.12 1.67 0.00 0.00 0.00 0.00 0.00 51.96 53.52 1vi9 s ALA 17 Cb -0.15 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 22.01 1vi9 s ALA 17 CO 0.01 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.90 1vi9 n GLY 18 N 1.10 3.38 0.28 0.00 0.00 -1.26 -1.64 105.19 107.03 1vi9 n GLY 18 Ca -0.10 -0.19 0.05 0.00 0.00 0.00 0.00 46.02 45.78 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 2.74 0.27 0.63 1.61 2.35 -0.44 -0.56 115.58 122.18 1vi9 h ASN 19 Ca 0.00 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1vi9 h ASN 19 Cb 0.00 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 1vi9 h ASN 19 CO 0.00 0.26 -0.07 0.28 -1.65 0.00 0.00 177.43 176.25 1vi9 h SER 20 N 0.31 0.00 0.10 5.81 0.02 -1.32 0.11 113.55 118.58 1vi9 h SER 20 Ca 0.08 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.66 1vi9 h SER 20 Cb 0.08 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 1vi9 h SER 20 CO -0.01 0.07 -2.03 0.00 -1.14 0.00 0.00 176.83 173.73 1vi9 n ALA 21 N -2.16 0.95 0.04 3.77 0.00 -0.35 -4.27 120.51 118.50 1vi9 n ALA 21 Ca -0.01 -0.65 -0.11 0.00 0.00 0.00 0.00 53.44 52.67 1vi9 n ALA 21 Cb 0.26 -0.59 -0.13 0.00 0.00 0.00 0.00 19.45 18.99 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 0.02 0.42 0.34 0.00 0.00 -1.12 -3.40 119.26 115.52 1vi9 h ALA 22 Ca -0.44 -1.12 -0.01 0.00 0.00 0.00 0.00 54.91 53.34 1vi9 h ALA 22 Cb 1.97 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.91 1vi9 h ALA 22 CO 0.04 1.29 -0.25 1.49 0.00 0.00 0.00 179.25 181.82 1vi9 h GLU 23 N 0.03 -0.57 -0.27 0.00 4.22 -1.02 -3.12 114.58 113.84 1vi9 h GLU 23 Ca -0.16 0.04 0.01 0.00 0.08 0.00 0.00 59.36 59.33 1vi9 h GLU 23 Cb 1.92 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 31.28 1vi9 h GLU 23 CO 0.13 -0.38 0.15 0.35 -2.18 0.00 0.00 179.01 177.08 1vi9 h PHE 24 N -0.59 0.27 0.00 0.92 3.57 -1.81 -1.44 116.94 117.86 1vi9 h PHE 24 Ca -0.03 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1vi9 h PHE 24 Cb 0.51 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1vi9 h PHE 24 CO -0.12 0.16 0.00 -2.30 -2.23 0.00 0.00 178.31 173.81 1vi9 n PRO 25 N -4.95 0.00 0.00 6.41 -0.02 -1.18 -0.33 135.00 134.93 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 0.06 -1.15 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 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 0.66 0.00 0.23 -0.52 1.74 -0.54 -2.49 116.66 115.74 1vi9 n ARG 27 Ca 0.00 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.16 1vi9 n ARG 27 Cb 0.00 0.00 0.56 0.00 -1.02 0.00 0.00 32.46 32.00 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 -0.93 0.11 114.38 128.78 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 0.20 -0.14 1.28 2.80 0.00 0.00 179.97 184.11 1vi9 n LEU 29 N -3.96 0.21 0.00 3.80 4.77 -1.04 -4.76 117.00 116.03 1vi9 n LEU 29 Ca -0.02 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1vi9 n LEU 29 Cb 0.29 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1vi9 n LEU 29 CO 0.34 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1vi9 n GLY 30 N 1.44 1.04 3.81 -0.72 0.00 0.03 -5.07 105.19 105.72 1vi9 n GLY 30 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 3.63 0.09 4.61 0.00 -1.26 -4.51 121.76 122.32 1vi9 s ALA 31 Ca 0.00 -1.08 -0.18 0.00 0.00 0.00 0.00 51.96 50.70 1vi9 s ALA 31 Cb 0.00 -1.47 -0.07 0.00 0.00 0.00 0.00 23.12 21.59 1vi9 s ALA 31 CO 0.00 0.65 0.57 -0.80 0.00 0.00 0.00 175.76 176.17 1vi9 s ASN 32 N -2.74 7.02 -0.14 0.00 0.01 0.24 -3.88 114.94 115.45 1vi9 s ASN 32 Ca 0.31 1.23 0.02 0.00 -0.71 0.00 0.00 52.86 53.71 1vi9 s ASN 32 Cb -0.11 -2.35 0.01 0.00 0.41 0.00 0.00 41.25 39.21 1vi9 s ASN 32 CO 0.23 0.24 -0.20 -0.69 -1.51 0.00 0.00 177.10 175.17 1vi9 s VAL 33 N -1.18 1.96 -0.61 1.60 1.01 -1.26 -0.71 120.40 121.21 1vi9 s VAL 33 Ca 0.31 -0.91 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 1vi9 s VAL 33 Cb -0.19 -1.75 0.15 0.00 0.00 0.00 0.00 36.38 34.60 1vi9 s VAL 33 CO 0.19 0.53 0.54 0.26 0.00 0.00 0.00 175.10 176.62 1vi9 s TRP 34 N 0.92 3.43 -0.68 5.22 0.51 0.17 -4.94 118.94 123.57 1vi9 s TRP 34 Ca -0.05 -1.67 -0.25 0.00 -2.12 0.00 0.00 56.10 52.01 1vi9 s TRP 34 Cb -0.15 -3.72 0.04 0.00 -0.81 0.00 0.00 33.47 28.83 1vi9 s TRP 34 CO -0.04 -1.00 1.14 -2.14 -0.51 0.00 0.00 176.95 174.41 1vi9 s PRO 35 N 1.07 3.21 -1.07 4.98 0.02 -1.26 -1.64 135.00 140.31 1vi9 s PRO 35 Ca 0.08 -0.38 -0.13 0.00 0.02 0.00 0.00 61.00 60.60 1vi9 s PRO 35 Cb -0.23 -4.17 0.21 0.00 0.02 0.00 0.00 34.50 30.33 1vi9 s PRO 35 CO -0.01 -1.95 1.16 -1.17 -0.33 0.00 0.00 177.00 174.70 1vi9 s LEU 36 N 4.99 5.81 0.08 -5.54 0.20 -0.14 -5.00 118.68 119.08 1vi9 s LEU 36 Ca 0.31 -3.03 -0.31 0.00 0.69 0.00 0.00 54.13 51.79 1vi9 s LEU 36 Cb -0.11 -2.30 -0.08 0.00 -0.43 0.00 0.00 46.19 43.27 1vi9 s LEU 36 CO 0.15 -0.59 1.58 0.20 -0.29 0.00 0.00 176.35 177.40 1vi9 s ASN 37 N 2.28 6.65 0.21 3.68 0.01 -1.26 -3.28 114.94 123.23 1vi9 s ASN 37 Ca 0.33 2.45 0.25 0.00 -0.71 0.00 0.00 52.86 55.18 1vi9 s ASN 37 Cb -0.07 -2.57 0.58 0.00 0.41 0.00 0.00 41.25 39.60 1vi9 s ASN 37 CO -0.06 -0.83 1.58 0.71 -1.51 0.00 0.00 177.10 176.99 1vi9 h THR 38 N 4.62 0.00 -3.31 1.60 1.35 -1.49 -3.47 112.91 112.21 1vi9 h THR 38 Ca -0.42 -0.56 -0.03 0.00 -0.55 0.00 0.00 66.41 64.84 1vi9 h THR 38 Cb 1.20 1.41 -0.11 0.00 -1.73 0.00 0.00 68.15 68.92 1vi9 h THR 38 CO 0.92 0.00 0.01 0.68 -0.25 0.00 0.00 175.52 176.88 1vi9 s VAL 39 N -3.15 0.04 -0.32 6.82 -7.23 -1.26 -4.73 120.40 110.57 1vi9 s VAL 39 Ca 0.08 -0.64 -0.01 0.00 -1.81 0.00 0.00 61.98 59.60 1vi9 s VAL 39 Cb 0.12 -1.39 0.11 0.00 0.56 0.00 0.00 36.38 35.77 1vi9 s VAL 39 CO 0.65 -0.17 0.13 -1.58 -0.31 0.00 0.00 175.10 173.82 1vi9 s GLN 40 N -3.84 0.63 0.15 4.82 0.74 -1.26 -2.96 119.66 117.95 1vi9 s GLN 40 Ca 0.07 -1.06 0.04 0.00 0.05 0.00 0.00 55.36 54.46 1vi9 s GLN 40 Cb -0.00 -1.78 -0.04 0.00 1.10 0.00 0.00 33.01 32.29 1vi9 s GLN 40 CO -0.07 -1.03 0.18 -0.06 -0.55 0.00 0.00 175.29 173.76 1vi9 s PHE 41 N 1.57 3.26 0.26 1.67 0.40 -0.85 -4.35 117.98 119.93 1vi9 s PHE 41 Ca 0.11 0.03 -0.03 0.00 -0.60 0.00 0.00 56.93 56.45 1vi9 s PHE 41 Cb -0.18 -1.57 0.34 0.00 0.51 0.00 0.00 43.02 42.12 1vi9 s PHE 41 CO -0.24 0.52 1.80 0.66 0.70 0.00 0.00 175.22 178.66 1vi9 h SER 42 N 2.38 0.82 -5.18 1.36 4.64 -1.37 0.25 113.55 116.45 1vi9 h SER 42 Ca -0.48 -0.16 0.14 0.00 -0.47 0.00 0.00 61.79 60.82 1vi9 h SER 42 Cb 1.20 -0.22 -0.08 0.00 -0.31 0.00 0.00 62.40 62.99 1vi9 h SER 42 CO 0.65 0.82 0.41 0.54 -0.87 0.00 0.00 176.83 178.38 1vi9 s ASN 43 N -6.57 -0.23 0.60 4.97 4.22 -1.26 -1.37 114.94 115.31 1vi9 s ASN 43 Ca -0.10 -0.40 -0.15 0.00 -2.14 0.00 0.00 52.86 50.06 1vi9 s ASN 43 Cb 0.15 0.54 -0.03 0.00 1.28 0.00 0.00 41.25 43.19 1vi9 s ASN 43 CO 0.81 -0.99 1.06 -1.38 -2.04 0.00 0.00 177.10 174.56 1vi9 s HIS 44 N -3.44 2.99 -0.06 1.54 -3.43 -1.26 -4.83 115.29 106.79 1vi9 s HIS 44 Ca 0.11 1.51 0.28 0.00 -0.80 0.00 0.00 55.06 56.16 1vi9 s HIS 44 Cb -0.02 -3.00 1.40 0.00 -1.43 0.00 0.00 32.58 29.52 1vi9 s HIS 44 CO 0.02 -1.14 1.85 1.79 -2.00 0.00 0.00 174.74 175.26 1vi9 h THR 45 N 0.35 0.00 0.00 -5.38 1.35 -2.00 -3.05 112.91 104.17 1vi9 h THR 45 Ca -0.47 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1vi9 h THR 45 Cb 1.22 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1vi9 h THR 45 CO 0.57 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.84 1vi9 n GLN 46 N -2.51 0.01 0.23 4.72 1.13 -1.26 -1.25 117.38 118.45 1vi9 n GLN 46 Ca -0.01 0.13 0.11 0.00 -1.94 0.00 0.00 57.00 55.29 1vi9 n GLN 46 Cb 0.12 -1.50 0.51 0.00 0.11 0.00 0.00 30.24 29.48 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 -1.93 -3.46 116.97 112.71 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 0.36 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.10 1vi9 h TYR 47 CO 0.00 0.20 0.00 0.41 -1.05 0.00 0.00 178.16 177.72 1vi9 n GLY 48 N 0.05 0.75 3.41 3.88 0.00 -0.38 -5.00 105.19 107.90 1vi9 n GLY 48 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.51 0.59 -0.06 1.61 -2.85 -1.26 -5.13 119.74 112.13 1vi9 s LYS 49 Ca 0.00 0.76 -0.31 0.00 -1.00 0.00 0.00 55.97 55.42 1vi9 s LYS 49 Cb 0.00 0.25 0.11 0.00 -2.06 0.00 0.00 37.83 36.14 1vi9 s LYS 49 CO 0.00 -0.09 1.00 1.67 0.10 0.00 0.00 175.35 178.04 1vi9 s TRP 50 N 0.46 -0.26 0.48 1.78 -2.14 -1.26 -4.81 118.94 113.20 1vi9 s TRP 50 Ca -0.02 0.15 0.02 0.00 2.66 0.00 0.00 56.10 58.91 1vi9 s TRP 50 Cb -0.04 0.53 -0.01 0.00 -3.10 0.00 0.00 33.47 30.85 1vi9 s TRP 50 CO -0.02 -0.44 0.06 0.95 -2.66 0.00 0.00 176.95 174.84 1vi9 s THR 51 N -2.89 0.85 -0.30 0.66 -4.23 -1.26 -4.96 115.64 103.51 1vi9 s THR 51 Ca 0.07 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1vi9 s THR 51 Cb -0.01 -2.15 0.00 0.00 1.34 0.00 0.00 72.50 71.68 1vi9 s THR 51 CO -0.07 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 1vi9 n GLY 52 N -1.16 0.23 0.00 3.99 0.00 -1.26 -0.96 105.19 106.03 1vi9 n GLY 52 Ca -0.15 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 0.55 0.00 -4.34 1.61 0.31 -1.26 -4.95 118.33 110.25 1vi9 n VAL 54 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 1vi9 n VAL 54 Cb 0.00 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 32.81 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 3.99 1.69 0.38 5.55 0.04 -1.26 -4.96 135.00 140.44 1vi9 s PRO 56 Ca 0.00 -1.22 0.15 0.00 0.04 0.00 0.00 61.00 59.97 1vi9 s PRO 56 Cb 0.00 -2.06 1.01 0.00 0.04 0.00 0.00 34.50 33.50 1vi9 s PRO 56 CO 0.00 0.47 1.80 -1.35 0.04 0.00 0.00 177.00 177.97 1vi9 h PRO 57 N 3.80 0.47 -0.31 0.56 0.11 -1.95 0.28 132.00 134.96 1vi9 h PRO 57 Ca -0.50 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 1vi9 h PRO 57 Cb 1.17 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1vi9 h PRO 57 CO 0.44 0.31 0.19 0.66 -0.21 0.00 0.00 178.00 179.39 1vi9 h SER 58 N 0.48 0.36 -0.69 -2.05 4.64 -1.99 -1.85 113.55 112.45 1vi9 h SER 58 Ca 0.55 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.82 1vi9 h SER 58 Cb 1.25 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 63.21 1vi9 h SER 58 CO -0.27 0.28 0.32 -0.74 -0.87 0.00 0.00 176.83 175.55 1vi9 h HIS 59 N 0.42 1.02 0.04 4.77 6.17 -0.87 -1.62 115.15 125.09 1vi9 h HIS 59 Ca 0.11 -0.05 0.01 0.00 0.71 0.00 0.00 60.37 61.15 1vi9 h HIS 59 Cb -0.02 -0.32 -0.01 0.00 2.52 0.00 0.00 27.41 29.58 1vi9 h HIS 59 CO 0.00 0.76 -0.07 -0.07 0.71 0.00 0.00 177.93 179.26 1vi9 h LEU 60 N 1.01 -0.18 -1.07 0.26 3.38 -1.37 -0.65 115.31 116.69 1vi9 h LEU 60 Ca 0.24 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.27 1vi9 h LEU 60 Cb 0.14 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1vi9 h LEU 60 CO -0.03 -0.10 0.63 0.74 0.09 0.00 0.00 178.44 179.76 1vi9 h THR 61 N -0.14 1.18 -0.32 0.22 2.02 -1.45 -1.63 112.91 112.79 1vi9 h THR 61 Ca 0.01 -0.42 -0.08 0.00 0.77 0.00 0.00 66.41 66.69 1vi9 h THR 61 Cb 0.15 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.41 1vi9 h THR 61 CO -0.04 0.22 -0.12 -0.33 0.37 0.00 0.00 175.52 175.63 1vi9 h GLU 62 N 1.22 0.65 -0.30 6.66 5.08 -0.94 -1.14 114.58 125.81 1vi9 h GLU 62 Ca 0.37 -0.27 0.06 0.00 -1.00 0.00 0.00 59.36 58.52 1vi9 h GLU 62 Cb -0.03 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 1vi9 h GLU 62 CO -0.11 0.85 -0.05 0.82 -1.00 0.00 0.00 179.01 179.52 1vi9 h ILE 63 N 0.42 0.73 -0.60 3.13 1.08 -0.60 -0.09 117.51 121.58 1vi9 h ILE 63 Ca 0.08 -0.01 0.02 0.00 -0.39 0.00 0.00 64.86 64.56 1vi9 h ILE 63 Cb 0.63 0.70 -0.04 0.00 -3.07 0.00 0.00 36.82 35.04 1vi9 h ILE 63 CO 0.04 0.01 0.38 0.58 -0.69 0.00 0.00 178.15 178.46 1vi9 h VAL 64 N 0.03 1.10 -0.80 1.67 2.07 -1.06 -0.61 116.25 118.65 1vi9 h VAL 64 Ca 0.14 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.46 1vi9 h VAL 64 Cb 0.21 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 1vi9 h VAL 64 CO -0.29 0.14 0.52 1.56 0.02 0.00 0.00 177.57 179.52 1vi9 h GLN 65 N 0.75 0.90 -0.58 1.57 1.08 -0.66 -0.27 115.11 117.89 1vi9 h GLN 65 Ca 0.23 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.37 1vi9 h GLN 65 Cb -0.01 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.19 1vi9 h GLN 65 CO -0.08 0.59 0.33 0.78 -0.95 0.00 0.00 178.83 179.50 1vi9 h GLY 66 N 0.93 0.86 1.52 3.46 0.00 0.47 -1.07 103.07 109.25 1vi9 h GLY 66 Ca 0.33 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 1vi9 h GLY 66 CO -0.11 0.37 -0.24 -2.22 0.00 0.00 0.00 176.54 174.34 1vi9 h ILE 67 N 0.79 1.27 -0.15 2.60 2.04 -0.29 -2.71 117.51 121.05 1vi9 h ILE 67 Ca 0.21 -1.28 -0.14 0.00 1.00 0.00 0.00 64.86 64.64 1vi9 h ILE 67 Cb 0.02 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1vi9 h ILE 67 CO -0.04 0.41 -0.52 0.00 0.00 0.00 0.00 178.15 178.01 1vi9 h ALA 68 N 1.25 0.83 0.00 1.87 0.00 -0.84 -2.54 119.26 119.83 1vi9 h ALA 68 Ca 0.07 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1vi9 h ALA 68 Cb 0.68 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1vi9 h ALA 68 CO 0.05 0.68 -0.22 0.00 0.00 0.00 0.00 179.25 179.76 1vi9 h ALA 69 N 1.12 1.46 -0.52 0.00 0.00 -0.89 0.29 119.26 120.73 1vi9 h ALA 69 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1vi9 h ALA 69 Cb 1.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1vi9 h ALA 69 CO 0.09 0.27 0.00 0.44 0.00 0.00 0.00 179.25 180.05 1vi9 n ILE 70 N -4.02 0.92 -3.49 0.00 -5.35 -1.10 -4.95 119.36 101.37 1vi9 n ILE 70 Ca -0.02 -0.76 -0.21 0.00 -0.27 0.00 0.00 62.75 61.49 1vi9 n ILE 70 Cb 0.29 0.25 0.08 0.00 -1.74 0.00 0.00 39.64 38.52 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 0.97 -4.57 -0.00 7.28 4.64 0.09 -4.92 116.55 120.03 1vi9 n ASP 71 Ca 0.18 -0.55 0.00 0.00 -1.38 0.00 0.00 54.79 53.04 1vi9 n ASP 71 Cb 0.53 -4.93 -0.00 0.00 -1.04 0.00 0.00 41.12 35.68 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 -4.54 5.10 0.27 -0.67 4.76 -0.97 -4.76 118.16 117.36 1vi9 n LYS 72 Ca -0.11 -0.12 0.11 0.00 -2.87 0.00 0.00 58.31 55.33 1vi9 n LYS 72 Cb 0.60 -0.62 0.76 0.00 -1.84 0.00 0.00 35.03 33.93 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 -0.44 -0.35 5.85 -1.85 -1.03 115.31 117.50 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 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1vi9 h LEU 73 CO 0.00 0.04 0.00 0.00 -0.34 0.00 0.00 178.44 178.14 1vi9 n HIS 74 N -4.09 0.58 1.53 1.25 1.44 -1.26 -1.37 115.22 113.29 1vi9 n HIS 74 Ca -0.03 0.22 0.14 0.00 -2.01 0.00 0.00 57.72 56.04 1vi9 n HIS 74 Cb 0.12 -0.86 0.61 0.00 0.12 0.00 0.00 29.99 29.99 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 -2.02 0.00 -2.63 0.61 -2.24 -0.39 -4.62 114.28 102.99 1vi9 n THR 75 Ca 0.03 -0.13 -0.43 0.00 -2.27 0.00 0.00 64.05 61.25 1vi9 n THR 75 Cb 0.23 0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.56 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 5.60 0.62 -3.55 0.00 8.00 0.31 -4.62 116.55 122.91 1vi9 n ASP 77 Ca 0.11 -0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.49 1vi9 n ASP 77 Cb 0.47 0.73 -0.05 0.00 -0.02 0.00 0.00 41.12 42.26 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 -3.27 -1.88 -0.14 2.24 0.00 -1.15 -1.99 121.76 115.57 1vi9 s ALA 78 Ca 0.02 1.43 -0.02 0.00 0.00 0.00 0.00 51.96 53.39 1vi9 s ALA 78 Cb 0.13 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 1vi9 s ALA 78 CO 0.80 -0.39 -0.06 0.08 0.00 0.00 0.00 175.76 176.18 1vi9 s VAL 79 N -1.50 3.66 -0.12 0.00 1.01 0.09 -0.50 120.40 123.04 1vi9 s VAL 79 Ca -0.02 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1vi9 s VAL 79 Cb -0.00 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.81 1vi9 s VAL 79 CO 0.01 0.51 -0.18 -0.22 0.00 0.00 0.00 175.10 175.22 1vi9 s LEU 80 N 0.26 1.88 0.18 3.92 2.96 0.60 -0.56 118.68 127.92 1vi9 s LEU 80 Ca -0.05 -0.50 0.05 0.00 -0.22 0.00 0.00 54.13 53.42 1vi9 s LEU 80 Cb -0.14 -1.23 -0.05 0.00 0.50 0.00 0.00 46.19 45.27 1vi9 s LEU 80 CO 0.04 0.05 -0.08 -0.94 -1.32 0.00 0.00 176.35 174.09 1vi9 s SER 81 N 0.88 1.99 0.00 3.68 1.04 -0.79 -1.32 113.70 119.18 1vi9 s SER 81 Ca -0.08 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.28 1vi9 s SER 81 Cb -0.15 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 65.93 1vi9 s SER 81 CO -0.01 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.48 1vi9 n GLY 82 N -0.30 2.47 3.71 7.32 0.00 -1.25 -1.75 105.19 115.39 1vi9 n GLY 82 Ca -0.08 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 2.07 2.90 -0.05 1.61 5.04 -1.26 -4.21 117.35 123.44 1vi9 s TYR 83 Ca 0.00 0.50 0.04 0.00 -2.44 0.00 0.00 57.07 55.17 1vi9 s TYR 83 Cb 0.00 -3.98 -0.02 0.00 0.35 0.00 0.00 41.96 38.30 1vi9 s TYR 83 CO 0.00 -3.72 -0.16 -0.51 -1.34 0.00 0.00 175.55 169.82 1vi9 s LEU 84 N 1.44 2.63 0.06 6.97 1.43 -1.26 -4.77 118.68 125.18 1vi9 s LEU 84 Ca 0.72 -0.24 0.17 0.00 -1.03 0.00 0.00 54.13 53.74 1vi9 s LEU 84 Cb -0.44 -1.52 -0.14 0.00 0.03 0.00 0.00 46.19 44.11 1vi9 s LEU 84 CO 0.32 0.33 0.82 0.61 0.23 0.00 0.00 176.35 178.66 1vi9 n GLY 85 N 2.40 -1.19 3.39 -3.19 0.00 -1.26 -4.60 105.19 100.74 1vi9 n GLY 85 Ca -0.17 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 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 -5.79 -0.24 0.25 1.61 1.04 -1.26 -4.62 113.70 104.69 1vi9 s SER 86 Ca -0.03 -0.40 0.11 0.00 0.48 0.00 0.00 55.95 56.11 1vi9 s SER 86 Cb 0.09 0.51 0.23 0.00 0.10 0.00 0.00 66.02 66.95 1vi9 s SER 86 CO 0.81 -0.93 1.53 0.00 0.98 0.00 0.00 173.24 175.63 1vi9 h ALA 87 N 2.31 0.79 -0.53 5.32 0.00 -1.85 -2.49 119.26 122.81 1vi9 h ALA 87 Ca -0.32 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 53.92 1vi9 h ALA 87 Cb 1.26 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1vi9 h ALA 87 CO 0.43 0.84 0.09 1.49 0.00 0.00 0.00 179.25 182.11 1vi9 h GLU 88 N 0.00 0.83 0.16 0.00 4.81 -1.95 -0.77 114.58 117.65 1vi9 h GLU 88 Ca -0.01 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1vi9 h GLU 88 Cb 1.26 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1vi9 h GLU 88 CO 0.09 0.77 -0.08 0.37 -0.73 0.00 0.00 179.01 179.43 1vi9 h GLN 89 N 0.79 -0.21 -0.67 1.92 4.15 -1.86 -2.53 115.11 116.70 1vi9 h GLN 89 Ca 0.17 0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.70 1vi9 h GLN 89 Cb 0.34 0.05 -0.07 0.00 0.21 0.00 0.00 27.48 28.00 1vi9 h GLN 89 CO 0.00 -0.04 0.30 0.78 -1.93 0.00 0.00 178.83 177.95 1vi9 h GLY 90 N -0.34 0.98 1.76 2.39 0.00 -1.03 -1.82 103.07 105.02 1vi9 h GLY 90 Ca -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 1vi9 h GLY 90 CO 0.04 0.02 0.01 -2.09 0.00 0.00 0.00 176.54 174.51 1vi9 h GLU 91 N 0.51 0.30 -0.13 4.80 4.57 -0.94 0.86 114.58 124.56 1vi9 h GLU 91 Ca 0.34 -0.05 -0.14 0.00 -1.18 0.00 0.00 59.36 58.33 1vi9 h GLU 91 Cb 0.39 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1vi9 h GLU 91 CO -0.29 0.33 -0.54 0.45 -1.18 0.00 0.00 179.01 177.77 1vi9 h HIS 92 N 0.30 0.46 -0.41 0.92 3.86 -0.93 -1.04 115.15 118.31 1vi9 h HIS 92 Ca 0.07 -0.16 -0.13 0.00 -1.16 0.00 0.00 60.37 58.99 1vi9 h HIS 92 Cb 0.19 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1vi9 h HIS 92 CO 0.00 0.83 -0.27 0.82 0.86 0.00 0.00 177.93 180.17 1vi9 h ILE 93 N 0.29 1.27 0.00 2.45 2.04 -0.54 0.16 117.51 123.18 1vi9 h ILE 93 Ca 0.01 -1.42 -0.11 0.00 1.00 0.00 0.00 64.86 64.34 1vi9 h ILE 93 Cb 1.04 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 1vi9 h ILE 93 CO 0.09 0.48 -0.50 -0.07 0.00 0.00 0.00 178.15 178.14 1vi9 h LEU 94 N 0.74 0.00 -0.48 1.44 3.38 -0.74 0.12 115.31 119.77 1vi9 h LEU 94 Ca 0.09 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1vi9 h LEU 94 Cb 0.82 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1vi9 h LEU 94 CO 0.07 0.50 0.07 1.23 0.09 0.00 0.00 178.44 180.41 1vi9 h GLY 95 N 1.82 0.85 1.05 0.83 0.00 -0.56 -2.32 103.07 104.74 1vi9 h GLY 95 Ca -0.01 -0.57 -0.05 0.00 0.00 0.00 0.00 47.33 46.70 1vi9 h GLY 95 CO 0.07 0.53 0.25 -2.22 0.00 0.00 0.00 176.54 175.17 1vi9 h ILE 96 N 0.66 1.26 -0.27 2.60 2.04 0.42 -2.01 117.51 122.21 1vi9 h ILE 96 Ca 0.14 -0.87 0.01 0.00 1.00 0.00 0.00 64.86 65.14 1vi9 h ILE 96 Cb 0.40 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1vi9 h ILE 96 CO 0.01 0.34 0.17 0.58 0.00 0.00 0.00 178.15 179.25 1vi9 h VAL 97 N 1.08 1.04 -0.66 1.67 2.07 -0.69 0.11 116.25 120.88 1vi9 h VAL 97 Ca 0.24 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.64 1vi9 h VAL 97 Cb 0.28 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1vi9 h VAL 97 CO -0.01 0.06 0.42 0.03 0.02 0.00 0.00 177.57 178.09 1vi9 h ARG 98 N 0.34 0.88 -0.63 1.57 3.08 -1.34 0.48 114.38 118.75 1vi9 h ARG 98 Ca 0.10 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 1vi9 h ARG 98 Cb -0.02 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 1vi9 h ARG 98 CO -0.04 0.61 0.19 0.37 -1.07 0.00 0.00 179.97 180.02 1vi9 h GLN 99 N 0.89 0.98 -0.20 0.04 4.15 -0.83 -1.16 115.11 118.99 1vi9 h GLN 99 Ca 0.24 -0.22 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 1vi9 h GLN 99 Cb -0.06 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.48 1vi9 h GLN 99 CO -0.05 0.87 0.06 0.28 -1.93 0.00 0.00 178.83 178.07 1vi9 h VAL 100 N 0.91 1.18 -0.68 2.39 2.07 -0.39 -2.81 116.25 118.92 1vi9 h VAL 100 Ca 0.20 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1vi9 h VAL 100 Cb 0.30 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1vi9 h VAL 100 CO -0.00 0.18 0.42 0.11 0.02 0.00 0.00 177.57 178.30 1vi9 h LYS 101 N 0.15 0.91 -0.68 1.57 1.57 -0.88 0.34 116.57 119.55 1vi9 h LYS 101 Ca 0.06 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 1vi9 h LYS 101 Cb 0.22 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1vi9 h LYS 101 CO -0.00 0.63 0.12 0.00 -0.57 0.00 0.00 179.45 179.63 1vi9 h ALA 102 N 1.53 0.92 -0.02 3.86 0.00 -1.07 -1.52 119.26 122.97 1vi9 h ALA 102 Ca 0.25 -0.27 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1vi9 h ALA 102 Cb -0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1vi9 h ALA 102 CO -0.05 0.67 -0.87 0.00 0.00 0.00 0.00 179.25 179.00 1vi9 h ALA 103 N 1.07 0.45 -2.51 0.00 0.00 -1.08 -3.41 119.26 113.79 1vi9 h ALA 103 Ca 0.21 -0.69 -0.49 0.00 0.00 0.00 0.00 54.91 53.94 1vi9 h ALA 103 Cb 0.43 -0.04 -0.37 0.00 0.00 0.00 0.00 17.79 17.81 1vi9 h ALA 103 CO 0.01 0.82 -0.77 1.21 0.00 0.00 0.00 179.25 180.52 1vi9 s ASN 104 N -7.02 2.74 0.29 0.00 2.47 0.11 -4.54 114.94 108.99 1vi9 s ASN 104 Ca -0.05 -1.55 0.22 0.00 0.42 0.00 0.00 52.86 51.90 1vi9 s ASN 104 Cb 0.09 -0.11 1.07 0.00 -1.45 0.00 0.00 41.25 40.86 1vi9 s ASN 104 CO 0.85 -0.36 1.66 -2.65 -3.72 0.00 0.00 177.10 172.88 1vi9 n PRO 105 N 4.72 0.16 0.01 0.43 -0.02 -0.59 -1.61 135.00 138.09 1vi9 n PRO 105 Ca 0.03 0.55 0.13 0.00 -2.02 0.00 0.00 63.50 62.20 1vi9 n PRO 105 Cb 0.41 -1.92 0.47 0.00 -0.02 0.00 0.00 33.50 32.45 1vi9 n PRO 105 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1vi9 n GLN 106 N -2.23 0.02 -1.83 -0.52 1.13 -1.26 -4.92 117.38 107.77 1vi9 n GLN 106 Ca -0.00 0.01 -0.38 0.00 -1.94 0.00 0.00 57.00 54.69 1vi9 n GLN 106 Cb 0.11 -1.52 0.04 0.00 0.11 0.00 0.00 30.24 28.98 1vi9 n GLN 106 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1vi9 s ALA 107 N -3.01 2.72 0.10 -1.58 0.00 -0.64 -4.99 121.76 114.37 1vi9 s ALA 107 Ca 0.13 1.26 0.10 0.00 0.00 0.00 0.00 51.96 53.44 1vi9 s ALA 107 Cb 0.18 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1vi9 s ALA 107 CO 0.60 -1.35 -0.25 0.15 0.00 0.00 0.00 175.76 174.91 1vi9 s LYS 108 N -3.02 1.60 -0.26 0.00 -0.14 -0.84 -4.90 119.74 112.17 1vi9 s LYS 108 Ca 0.74 -1.24 -0.07 0.00 -1.36 0.00 0.00 55.97 54.03 1vi9 s LYS 108 Cb -0.38 -1.97 -0.02 0.00 -1.68 0.00 0.00 37.83 33.78 1vi9 s LYS 108 CO 0.44 0.48 0.07 -0.47 -0.76 0.00 0.00 175.35 175.10 1vi9 s TYR 109 N -1.00 3.09 -0.40 3.18 5.04 -1.26 -0.73 117.35 125.27 1vi9 s TYR 109 Ca 0.14 -0.63 -0.13 0.00 -2.44 0.00 0.00 57.07 54.01 1vi9 s TYR 109 Cb -0.10 -2.24 0.03 0.00 0.35 0.00 0.00 41.96 40.00 1vi9 s TYR 109 CO 0.06 -0.44 0.27 0.12 -1.34 0.00 0.00 175.55 174.22 1vi9 s PHE 110 N 1.57 3.25 -0.25 4.97 2.19 0.27 -1.32 117.98 128.65 1vi9 s PHE 110 Ca 0.05 -0.79 -0.08 0.00 0.33 0.00 0.00 56.93 56.44 1vi9 s PHE 110 Cb -0.16 -2.60 -0.03 0.00 -1.31 0.00 0.00 43.02 38.92 1vi9 s PHE 110 CO 0.03 -0.64 0.10 0.00 1.83 0.00 0.00 175.22 176.54 1vi9 s ASP 112 N 1.61 6.06 -1.51 0.00 -1.08 -0.72 -1.94 116.67 119.08 1vi9 s ASP 112 Ca 0.06 -1.45 -0.11 0.00 -0.52 0.00 0.00 52.55 50.54 1vi9 s ASP 112 Cb -0.15 -2.15 -0.06 0.00 -1.46 0.00 0.00 42.92 39.10 1vi9 s ASP 112 CO 0.05 -0.67 2.72 -0.81 0.52 0.00 0.00 175.17 176.99 1vi9 n PRO 113 N 5.16 3.34 -1.72 4.34 -0.04 -1.26 -3.96 135.00 140.86 1vi9 n PRO 113 Ca -0.12 -2.21 -0.43 0.00 -0.04 0.00 0.00 63.50 60.70 1vi9 n PRO 113 Cb 0.43 -2.87 -0.03 0.00 -0.04 0.00 0.00 33.50 30.99 1vi9 n PRO 113 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1vi9 n VAL 114 N 4.00 0.47 -2.37 0.52 0.31 -1.26 -4.91 118.33 115.10 1vi9 n VAL 114 Ca 0.70 -0.12 -0.24 0.00 -0.01 0.00 0.00 64.34 64.67 1vi9 n VAL 114 Cb 0.26 -1.86 0.06 0.00 -0.91 0.00 0.00 33.84 31.39 1vi9 n VAL 114 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1vi9 s GLY 116 N 0.80 1.74 0.23 2.92 0.00 -1.26 -4.67 107.32 107.08 1vi9 s GLY 116 Ca 0.71 -1.12 0.10 0.00 0.00 0.00 0.00 44.72 44.40 1vi9 s GLY 116 CO 0.41 -0.74 -0.07 0.30 0.00 0.00 0.00 173.10 173.00 1vi9 s HIS 117 N -3.09 2.60 -0.77 1.90 0.09 -0.85 -4.76 115.29 110.40 1vi9 s HIS 117 Ca 0.60 -0.24 0.14 0.00 -0.00 0.00 0.00 55.06 55.56 1vi9 s HIS 117 Cb -0.10 -1.20 0.63 0.00 -0.00 0.00 0.00 32.58 31.92 1vi9 s HIS 117 CO 0.43 0.59 1.44 -0.35 -0.00 0.00 0.00 174.74 176.85 1vi9 n PRO 118 N -0.47 0.07 0.00 8.40 -0.04 -1.26 -2.04 135.00 139.65 1vi9 n PRO 118 Ca -0.08 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 1vi9 n PRO 118 Cb 0.58 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 1vi9 n PRO 118 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1vi9 n GLU 119 N -1.78 0.00 0.07 0.54 4.71 -1.26 -4.76 120.64 118.17 1vi9 n GLU 119 Ca 0.02 0.00 0.11 0.00 -0.01 0.00 0.00 57.16 57.28 1vi9 n GLU 119 Cb 0.13 -0.62 0.45 0.00 -1.01 0.00 0.00 31.44 30.39 1vi9 n GLU 119 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1vi9 n LYS 120 N -2.87 0.14 0.00 3.49 5.02 -1.25 -5.01 118.16 117.68 1vi9 n LYS 120 Ca 0.00 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 1vi9 n LYS 120 Cb 0.49 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1vi9 n LYS 120 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vi9 n GLY 121 N 0.60 -0.33 3.60 0.72 0.00 -0.87 -4.79 105.19 104.11 1vi9 n GLY 121 Ca 0.04 -1.06 -0.52 0.00 0.00 0.00 0.00 46.02 44.48 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 2.59 0.22 -4.31 0.00 -5.35 -1.26 -4.90 119.36 106.35 1vi9 n ILE 123 Ca 0.18 -0.41 -0.23 0.00 -0.27 0.00 0.00 62.75 62.02 1vi9 n ILE 123 Cb 0.20 1.14 -0.07 0.00 -1.74 0.00 0.00 39.64 39.16 1vi9 n ILE 123 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1vi9 s VAL 124 N -0.22 3.37 0.85 7.28 -7.23 -1.26 -4.99 120.40 118.19 1vi9 s VAL 124 Ca 0.00 -1.95 -0.11 0.00 -1.81 0.00 0.00 61.98 58.11 1vi9 s VAL 124 Cb 0.00 -2.79 0.10 0.00 0.56 0.00 0.00 36.38 34.25 1vi9 s VAL 124 CO 0.00 -0.37 1.10 0.00 -0.31 0.00 0.00 175.10 175.52 1vi9 s ALA 125 N -2.32 1.81 0.27 1.32 0.00 -1.26 -4.93 121.76 116.64 1vi9 s ALA 125 Ca 0.31 0.18 -0.30 0.00 0.00 0.00 0.00 51.96 52.15 1vi9 s ALA 125 Cb -0.06 -3.27 -0.11 0.00 0.00 0.00 0.00 23.12 19.68 1vi9 s ALA 125 CO 0.19 -2.18 1.60 -2.14 0.00 0.00 0.00 175.76 173.24 1vi9 s PRO 126 N -4.87 4.14 0.00 0.00 0.02 -1.26 -2.25 135.00 130.78 1vi9 s PRO 126 Ca 0.63 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.20 1vi9 s PRO 126 Cb -0.18 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.29 1vi9 s PRO 126 CO 0.57 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 177.02 1vi9 n GLY 127 N 2.50 3.09 0.24 0.52 0.00 -1.26 -4.76 105.19 105.52 1vi9 n GLY 127 Ca 0.09 -0.99 -0.15 0.00 0.00 0.00 0.00 46.02 44.97 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 0.59 -0.69 1.61 2.07 -1.77 0.16 116.25 118.23 1vi9 h VAL 128 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1vi9 h VAL 128 Cb 0.00 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 1vi9 h VAL 128 CO 0.00 0.00 0.41 0.00 0.02 0.00 0.00 177.57 178.00 1vi9 h ALA 129 N 0.07 0.91 -0.74 1.67 0.00 -1.92 -1.40 119.26 117.85 1vi9 h ALA 129 Ca -0.05 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1vi9 h ALA 129 Cb 0.42 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1vi9 h ALA 129 CO 0.08 0.13 0.32 0.93 0.00 0.00 0.00 179.25 180.71 1vi9 h GLU 130 N 0.77 1.09 -0.19 0.00 3.07 -1.87 -1.28 114.58 116.17 1vi9 h GLU 130 Ca 0.29 -0.18 0.04 0.00 -0.50 0.00 0.00 59.36 59.01 1vi9 h GLU 130 Cb 0.11 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 27.79 1vi9 h GLU 130 CO -0.15 0.87 -0.03 0.35 -1.40 0.00 0.00 179.01 178.65 1vi9 h PHE 131 N 1.07 -0.07 -0.51 4.33 3.57 0.38 -1.42 116.94 124.28 1vi9 h PHE 131 Ca 0.25 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.65 1vi9 h PHE 131 Cb 0.17 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1vi9 h PHE 131 CO 0.02 -0.07 -0.14 0.45 -2.23 0.00 0.00 178.31 176.34 1vi9 h HIS 132 N 0.02 1.11 0.74 0.41 3.86 -0.93 0.58 115.15 120.93 1vi9 h HIS 132 Ca 0.09 -0.24 -0.03 0.00 -1.16 0.00 0.00 60.37 59.03 1vi9 h HIS 132 Cb 0.13 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.34 1vi9 h HIS 132 CO -0.20 1.04 -0.39 0.28 0.86 0.00 0.00 177.93 179.52 1vi9 h VAL 133 N 0.87 0.21 0.14 2.45 2.07 -0.93 -0.58 116.25 120.48 1vi9 h VAL 133 Ca 0.13 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 67.36 1vi9 h VAL 133 Cb 0.70 0.21 0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1vi9 h VAL 133 CO 0.05 0.00 -1.26 -0.09 0.02 0.00 0.00 177.57 176.29 1vi9 h ARG 134 N -1.04 0.50 0.00 1.57 9.65 -1.29 -3.40 114.38 120.38 1vi9 h ARG 134 Ca -0.10 -0.72 -0.09 0.00 -1.10 0.00 0.00 59.98 57.97 1vi9 h ARG 134 Cb 0.81 0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 29.63 1vi9 h ARG 134 CO 0.14 1.32 -1.33 0.72 2.80 0.00 0.00 179.97 183.62 1vi9 n HIS 135 N -3.71 0.00 0.04 2.20 8.25 0.19 -4.71 115.22 117.47 1vi9 n HIS 135 Ca -0.12 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.22 1vi9 n HIS 135 Cb 1.00 -0.22 -0.06 0.00 1.12 0.00 0.00 29.99 31.83 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 0.14 -0.02 0.34 -1.41 0.00 -1.09 -3.06 103.07 97.96 1vi9 h GLY 136 Ca -0.14 0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.24 1vi9 h GLY 136 CO -0.05 -0.03 -0.40 -2.00 0.00 0.00 0.00 176.54 174.06 1vi9 h LEU 137 N -0.05 -1.15 -1.85 3.11 5.85 -1.30 -1.78 115.31 118.13 1vi9 h LEU 137 Ca 0.01 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1vi9 h LEU 137 Cb 0.06 0.43 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 1vi9 h LEU 137 CO -0.03 -0.48 -0.11 1.55 -0.34 0.00 0.00 178.44 179.03 1vi9 h PRO 138 N -0.65 0.00 0.00 5.25 0.13 -1.74 -2.71 132.00 132.28 1vi9 h PRO 138 Ca 0.02 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.04 1vi9 h PRO 138 Cb 0.66 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 1vi9 h PRO 138 CO -0.22 0.11 -0.54 0.00 -0.23 0.00 0.00 178.00 177.12 1vi9 h ALA 139 N 1.89 0.66 -2.36 -0.56 0.00 -1.38 -3.42 119.26 114.09 1vi9 h ALA 139 Ca -0.00 -0.49 -0.49 0.00 0.00 0.00 0.00 54.91 53.92 1vi9 h ALA 139 Cb 0.20 -0.09 0.07 0.00 0.00 0.00 0.00 17.79 17.97 1vi9 h ALA 139 CO 0.01 0.68 0.38 -1.54 0.00 0.00 0.00 179.25 178.78 1vi9 s SER 140 N -6.48 5.70 -0.11 0.00 1.04 -0.70 -4.77 113.70 108.38 1vi9 s SER 140 Ca 0.03 1.83 0.08 0.00 0.48 0.00 0.00 55.95 58.37 1vi9 s SER 140 Cb 0.08 -2.53 -0.13 0.00 0.10 0.00 0.00 66.02 63.54 1vi9 s SER 140 CO 0.75 -1.22 0.01 0.47 0.98 0.00 0.00 173.24 174.22 1vi9 n ASP 141 N -2.12 2.44 -3.85 7.02 8.00 -0.44 -2.05 116.55 125.55 1vi9 n ASP 141 Ca 0.09 -0.01 -0.18 0.00 0.71 0.00 0.00 54.79 55.39 1vi9 n ASP 141 Cb 0.53 0.58 -0.16 0.00 -0.02 0.00 0.00 41.12 42.04 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 -2.27 0.31 0.03 0.53 1.01 -0.97 -0.94 121.20 118.91 1vi9 s ILE 142 Ca -0.08 -0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.60 1vi9 s ILE 142 Cb 0.04 -0.38 -0.02 0.00 0.01 0.00 0.00 42.46 42.11 1vi9 s ILE 142 CO 0.42 0.17 -0.10 -0.51 0.00 0.00 0.00 174.94 174.92 1vi9 s ILE 143 N 0.91 0.74 -0.42 2.92 2.07 -0.88 -0.76 121.20 125.78 1vi9 s ILE 143 Ca -0.10 -0.83 0.09 0.00 -1.41 0.00 0.00 60.65 58.40 1vi9 s ILE 143 Cb -0.13 -0.70 0.30 0.00 0.13 0.00 0.00 42.46 42.06 1vi9 s ILE 143 CO -0.01 -0.10 0.68 0.00 -1.91 0.00 0.00 174.94 173.60 1vi9 n ALA 144 N 2.02 2.58 -1.81 1.50 0.00 -0.82 -0.49 120.51 123.50 1vi9 n ALA 144 Ca -0.18 -3.64 -0.33 0.00 0.00 0.00 0.00 53.44 49.29 1vi9 n ALA 144 Cb 0.56 -0.86 -0.05 0.00 0.00 0.00 0.00 19.45 19.09 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 -2.08 4.00 0.18 0.00 0.04 -1.15 -4.43 135.00 131.56 1vi9 s PRO 145 Ca 0.39 1.21 -0.03 0.00 0.04 0.00 0.00 61.00 62.61 1vi9 s PRO 145 Cb 0.26 -2.14 0.04 0.00 0.04 0.00 0.00 34.50 32.71 1vi9 s PRO 145 CO -0.09 -0.24 0.24 0.27 0.04 0.00 0.00 177.00 177.22 1vi9 n ASN 146 N -0.90 0.05 -0.28 6.66 0.23 -1.26 -1.64 115.26 118.12 1vi9 n ASN 146 Ca 0.08 -1.11 -0.04 0.00 -0.53 0.00 0.00 54.58 52.98 1vi9 n ASN 146 Cb 0.53 -0.18 0.07 0.00 -2.08 0.00 0.00 39.78 38.12 1vi9 n ASN 146 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 1vi9 h LEU 147 N 0.00 0.87 -0.58 -4.53 5.85 -0.98 -1.34 115.31 114.60 1vi9 h LEU 147 Ca -0.08 -0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.48 1vi9 h LEU 147 Cb 0.22 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1vi9 h LEU 147 CO 0.06 0.62 -0.36 -0.37 -0.34 0.00 0.00 178.44 178.05 1vi9 h VAL 148 N 1.02 1.28 -0.28 1.05 -1.51 -1.89 -2.40 116.25 113.51 1vi9 h VAL 148 Ca 0.28 -1.52 -0.11 0.00 -1.23 0.00 0.00 66.70 64.12 1vi9 h VAL 148 Cb -0.11 1.42 -0.01 0.00 -2.13 0.00 0.00 31.29 30.46 1vi9 h VAL 148 CO -0.07 0.50 -0.28 -0.33 -1.23 0.00 0.00 177.57 176.16 1vi9 h GLU 149 N 0.61 0.57 -0.36 5.19 5.08 -1.81 -2.05 114.58 121.82 1vi9 h GLU 149 Ca 0.06 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1vi9 h GLU 149 Cb 0.90 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1vi9 h GLU 149 CO 0.08 0.80 0.15 1.25 -1.00 0.00 0.00 179.01 180.29 1vi9 h LEU 150 N 0.50 0.49 -0.91 1.33 5.85 -1.13 -0.55 115.31 120.88 1vi9 h LEU 150 Ca 0.07 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1vi9 h LEU 150 Cb 0.74 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 1vi9 h LEU 150 CO 0.06 0.51 0.60 -0.33 -0.34 0.00 0.00 178.44 178.94 1vi9 h GLU 151 N 0.44 1.18 -0.18 1.25 5.08 -1.19 -0.25 114.58 120.90 1vi9 h GLU 151 Ca 0.12 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1vi9 h GLU 151 Cb 0.17 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1vi9 h GLU 151 CO -0.01 0.78 -0.03 0.82 -1.00 0.00 0.00 179.01 179.57 1vi9 h ILE 152 N 1.22 1.28 -0.71 3.13 2.04 -1.03 -1.21 117.51 122.22 1vi9 h ILE 152 Ca 0.34 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 1vi9 h ILE 152 Cb -0.12 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1vi9 h ILE 152 CO -0.08 0.29 0.34 -0.07 0.00 0.00 0.00 178.15 178.63 1vi9 h LEU 153 N 0.06 0.94 0.00 1.44 3.38 -0.88 -2.97 115.31 117.28 1vi9 h LEU 153 Ca 0.05 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1vi9 h LEU 153 Cb 0.46 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1vi9 h LEU 153 CO 0.02 0.82 -0.36 0.00 0.09 0.00 0.00 178.44 179.00 1vi9 n GLU 155 N -1.67 -5.75 -3.82 0.00 1.02 -0.51 -4.99 120.64 104.92 1vi9 n GLU 155 Ca 0.05 0.60 -0.00 0.00 -0.02 0.00 0.00 57.16 57.79 1vi9 n GLU 155 Cb 0.36 -4.96 0.01 0.00 -0.02 0.00 0.00 31.44 26.83 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 -3.23 -0.00 0.42 -0.32 -3.43 -0.91 -5.05 115.29 102.77 1vi9 s HIS 156 Ca 0.40 -0.23 -0.18 0.00 -0.80 0.00 0.00 55.06 54.25 1vi9 s HIS 156 Cb -0.18 0.61 -0.10 0.00 -1.43 0.00 0.00 32.58 31.49 1vi9 s HIS 156 CO 0.53 -0.57 0.90 0.00 -2.00 0.00 0.00 174.74 173.60 1vi9 s ALA 157 N -2.38 3.13 -0.13 -1.38 0.00 -1.26 -4.41 121.76 115.32 1vi9 s ALA 157 Ca 0.20 0.24 -0.01 0.00 0.00 0.00 0.00 51.96 52.39 1vi9 s ALA 157 Cb 0.00 -3.03 0.03 0.00 0.00 0.00 0.00 23.12 20.12 1vi9 s ALA 157 CO 0.01 0.09 -0.05 0.08 0.00 0.00 0.00 175.76 175.89 1vi9 s VAL 158 N -2.24 0.93 -0.01 0.00 1.01 -1.26 -5.04 120.40 113.79 1vi9 s VAL 158 Ca 0.59 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 62.29 1vi9 s VAL 158 Cb -0.10 -1.04 -0.10 0.00 0.00 0.00 0.00 36.38 35.14 1vi9 s VAL 158 CO 0.19 0.26 0.13 0.59 0.00 0.00 0.00 175.10 176.27 1vi9 n ASN 159 N 4.96 3.51 -3.40 3.32 3.02 -1.26 -4.72 115.26 120.69 1vi9 n ASN 159 Ca -0.11 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.25 1vi9 n ASN 159 Cb 0.49 1.25 -0.08 0.00 -0.61 0.00 0.00 39.78 40.84 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 -2.82 1.48 0.16 6.41 2.20 -1.26 -4.10 114.94 117.01 1vi9 s ASN 160 Ca -0.02 -1.70 -0.16 0.00 -0.94 0.00 0.00 52.86 50.04 1vi9 s ASN 160 Cb 0.04 0.56 0.02 0.00 -2.00 0.00 0.00 41.25 39.87 1vi9 s ASN 160 CO 0.27 -1.08 1.81 0.58 -2.94 0.00 0.00 177.10 175.74 1vi9 h VAL 161 N 2.17 1.12 -0.92 3.54 2.07 -1.73 0.14 116.25 122.65 1vi9 h VAL 161 Ca -0.26 -0.25 0.05 0.00 0.82 0.00 0.00 66.70 67.06 1vi9 h VAL 161 Cb 1.23 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 1vi9 h VAL 161 CO 0.38 0.12 0.60 1.05 0.02 0.00 0.00 177.57 179.74 1vi9 h GLU 162 N 0.58 1.08 -0.00 1.57 9.09 -1.97 0.08 114.58 125.01 1vi9 h GLU 162 Ca 0.16 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 59.50 1vi9 h GLU 162 Cb -0.04 -0.24 0.00 0.00 -1.65 0.00 0.00 28.75 26.82 1vi9 h GLU 162 CO -0.03 0.71 -0.39 -0.85 0.05 0.00 0.00 179.01 178.51 1vi9 n GLU 163 N -4.46 0.24 -0.00 1.06 0.28 -0.99 -2.26 120.64 114.52 1vi9 n GLU 163 Ca 0.13 -0.13 -0.18 0.00 -0.16 0.00 0.00 57.16 56.82 1vi9 n GLU 163 Cb 0.14 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.42 1vi9 n GLU 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1vi9 h ALA 164 N 3.20 0.17 0.02 -1.84 0.00 0.86 -1.43 119.26 120.25 1vi9 h ALA 164 Ca 0.00 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 1vi9 h ALA 164 Cb 0.49 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1vi9 h ALA 164 CO 0.00 0.50 -0.01 0.28 0.00 0.00 0.00 179.25 180.02 1vi9 h VAL 165 N 0.20 1.01 -0.19 0.00 2.07 -1.17 -0.30 116.25 117.85 1vi9 h VAL 165 Ca -0.07 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.41 1vi9 h VAL 165 Cb 1.37 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 32.15 1vi9 h VAL 165 CO 0.14 0.02 -0.16 -0.07 0.02 0.00 0.00 177.57 177.52 1vi9 h LEU 166 N -0.07 -0.52 -1.06 2.57 3.38 -1.45 -0.92 115.31 117.24 1vi9 h LEU 166 Ca -0.00 0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.16 1vi9 h LEU 166 Cb 0.06 0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 1vi9 h LEU 166 CO 0.01 -0.20 0.63 0.00 0.09 0.00 0.00 178.44 178.96 1vi9 h ALA 167 N 0.94 1.51 -0.53 1.53 0.00 -0.96 -1.41 119.26 120.34 1vi9 h ALA 167 Ca 0.12 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1vi9 h ALA 167 Cb 0.35 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1vi9 h ALA 167 CO -0.30 0.30 0.09 0.00 0.00 0.00 0.00 179.25 179.34 1vi9 h ALA 168 N 1.51 1.17 0.00 0.00 0.00 0.06 -2.30 119.26 119.71 1vi9 h ALA 168 Ca 0.45 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1vi9 h ALA 168 Cb 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1vi9 h ALA 168 CO -0.21 0.55 -0.29 0.00 0.00 0.00 0.00 179.25 179.31 1vi9 h ARG 169 N 0.79 0.00 -0.29 0.00 3.08 -0.13 -1.35 114.38 116.48 1vi9 h ARG 169 Ca 0.17 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.07 1vi9 h ARG 169 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1vi9 h ARG 169 CO 0.00 0.29 -0.44 0.93 -1.07 0.00 0.00 179.97 179.69 1vi9 h GLU 170 N 0.00 0.73 -0.35 0.04 5.08 -0.98 -0.84 114.58 118.26 1vi9 h GLU 170 Ca -0.00 -0.40 -0.05 0.00 -1.00 0.00 0.00 59.36 57.91 1vi9 h GLU 170 Cb 0.78 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1vi9 h GLU 170 CO 0.04 1.02 0.03 -0.07 -1.00 0.00 0.00 179.01 179.02 1vi9 h LEU 171 N 0.59 0.58 -1.11 1.33 3.38 -0.92 -2.77 115.31 116.39 1vi9 h LEU 171 Ca 0.04 -0.29 0.08 0.00 0.09 0.00 0.00 57.88 57.80 1vi9 h LEU 171 Cb 0.99 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.52 1vi9 h LEU 171 CO 0.09 0.73 0.61 0.40 0.09 0.00 0.00 178.44 180.36 1vi9 h ILE 172 N 0.42 1.04 0.00 1.22 2.04 -1.07 0.58 117.51 121.74 1vi9 h ILE 172 Ca 0.10 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1vi9 h ILE 172 Cb 0.41 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1vi9 h ILE 172 CO 0.01 0.19 -0.02 0.00 0.00 0.00 0.00 178.15 178.34 1vi9 h ALA 173 N 1.51 1.56 0.00 1.87 0.00 -0.87 -0.93 119.26 122.41 1vi9 h ALA 173 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1vi9 h ALA 173 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1vi9 h ALA 173 CO -0.17 0.02 -0.41 1.04 0.00 0.00 0.00 179.25 179.73 1vi9 n GLN 174 N -3.92 0.19 0.00 0.00 1.13 0.18 -4.99 117.38 109.96 1vi9 n GLN 174 Ca -0.03 0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 1vi9 n GLN 174 Cb 0.10 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 28.81 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 1.39 -0.96 3.55 1.08 0.00 -0.35 -4.26 105.19 105.63 1vi9 n GLY 175 Ca 0.05 0.43 -0.36 0.00 0.00 0.00 0.00 46.02 46.13 1vi9 n GLY 175 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vi9 n PRO 176 N 0.00 0.48 -0.03 1.61 -0.04 -0.87 -4.80 135.00 131.36 1vi9 n PRO 176 Ca 0.00 0.21 0.05 0.00 -0.04 0.00 0.00 63.50 63.72 1vi9 n PRO 176 Cb 0.00 -2.04 -0.14 0.00 -0.04 0.00 0.00 33.50 31.28 1vi9 n PRO 176 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1vi9 n GLN 177 N -1.21 0.72 -4.44 0.54 3.00 -0.12 -4.31 117.38 111.56 1vi9 n GLN 177 Ca 0.12 -0.13 -0.22 0.00 -0.01 0.00 0.00 57.00 56.76 1vi9 n GLN 177 Cb 0.49 -1.44 -0.16 0.00 0.00 0.00 0.00 30.24 29.13 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 -3.06 0.90 -0.14 5.09 1.01 -1.12 -4.33 121.20 119.54 1vi9 s ILE 178 Ca -0.07 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.20 1vi9 s ILE 178 Cb 0.10 -0.82 0.02 0.00 0.01 0.00 0.00 42.46 41.77 1vi9 s ILE 178 CO 0.75 0.29 -0.13 -0.69 0.00 0.00 0.00 174.94 175.15 1vi9 s VAL 179 N 0.47 1.50 -0.43 2.92 1.01 0.11 -2.06 120.40 123.91 1vi9 s VAL 179 Ca -0.09 -0.58 -0.14 0.00 0.00 0.00 0.00 61.98 61.17 1vi9 s VAL 179 Cb -0.12 -1.42 0.05 0.00 0.00 0.00 0.00 36.38 34.89 1vi9 s VAL 179 CO 0.02 0.45 0.32 -0.22 0.00 0.00 0.00 175.10 175.67 1vi9 s LEU 180 N 1.52 5.30 -0.83 3.92 2.96 0.36 0.35 118.68 132.25 1vi9 s LEU 180 Ca 0.05 -1.20 -0.25 0.00 -0.22 0.00 0.00 54.13 52.51 1vi9 s LEU 180 Cb -0.13 -2.13 0.05 0.00 0.50 0.00 0.00 46.19 44.48 1vi9 s LEU 180 CO -0.10 -0.54 1.29 -0.69 -1.32 0.00 0.00 176.35 174.98 1vi9 s VAL 181 N 1.61 3.92 -0.75 1.68 1.01 0.90 -2.92 120.40 125.84 1vi9 s VAL 181 Ca 0.04 -0.18 0.12 0.00 0.00 0.00 0.00 61.98 61.96 1vi9 s VAL 181 Cb -0.22 -4.93 0.12 0.00 0.00 0.00 0.00 36.38 31.35 1vi9 s VAL 181 CO 0.07 -1.82 1.38 2.29 0.00 0.00 0.00 175.10 177.02 1vi9 n LYS 182 N 8.85 0.06 -3.15 2.72 2.85 -0.65 -2.26 118.16 126.58 1vi9 n LYS 182 Ca 0.13 0.45 0.05 0.00 -1.05 0.00 0.00 58.31 57.88 1vi9 n LYS 182 Cb 0.49 -1.65 -0.01 0.00 -0.65 0.00 0.00 35.03 33.21 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 -3.16 -1.26 0.19 5.58 5.04 -1.26 -4.95 115.29 115.47 1vi9 s HIS 183 Ca 0.02 1.12 -0.03 0.00 -1.54 0.00 0.00 55.06 54.63 1vi9 s HIS 183 Cb 0.05 0.36 0.12 0.00 0.04 0.00 0.00 32.58 33.15 1vi9 s HIS 183 CO 0.18 -0.70 1.51 -0.07 -2.34 0.00 0.00 174.74 173.32 1vi9 h LEU 184 N 7.91 0.64 0.00 8.88 3.38 -1.30 0.13 115.31 134.95 1vi9 h LEU 184 Ca -0.14 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1vi9 h LEU 184 Cb 1.17 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1vi9 h LEU 184 CO 0.10 1.04 0.00 0.00 0.09 0.00 0.00 178.44 179.67 1vi9 n ALA 185 N -2.52 0.00 -0.32 1.53 0.00 -1.26 -1.96 120.51 115.98 1vi9 n ALA 185 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.53 1vi9 n ALA 185 Cb 0.59 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.33 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 0.59 0.00 0.00 2.43 -1.95 -1.15 114.38 114.30 1vi9 h ARG 186 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1vi9 h ARG 186 Cb 0.00 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1vi9 h ARG 186 CO 0.00 0.39 0.00 0.00 -1.51 0.00 0.00 179.97 178.85 1vi9 n ALA 187 N -2.40 2.32 -0.42 2.80 0.00 -0.83 -4.87 120.51 117.12 1vi9 n ALA 187 Ca 0.21 -0.08 -0.28 0.00 0.00 0.00 0.00 53.44 53.29 1vi9 n ALA 187 Cb 0.57 -1.47 0.25 0.00 0.00 0.00 0.00 19.45 18.80 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 1.45 -2.88 0.17 0.00 0.00 -0.44 -2.25 105.19 101.23 1vi9 n GLY 188 Ca 0.07 -1.27 0.12 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.97 0.00 -1.02 1.61 0.05 -1.90 -3.43 116.97 109.31 1vi9 h TYR 189 Ca -0.49 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.31 1vi9 h TYR 189 Cb 1.27 0.00 -0.21 0.00 1.01 0.00 0.00 36.73 38.79 1vi9 h TYR 189 CO -1.66 0.00 -0.39 0.45 -1.05 0.00 0.00 178.16 175.51 1vi9 s SER 190 N -5.67 -1.58 1.29 3.88 0.15 -1.26 -5.15 113.70 105.36 1vi9 s SER 190 Ca 0.05 0.15 -0.18 0.00 0.70 0.00 0.00 55.95 56.68 1vi9 s SER 190 Cb 0.08 2.01 0.31 0.00 -1.71 0.00 0.00 66.02 66.71 1vi9 s SER 190 CO 0.70 -0.30 0.83 -2.11 1.20 0.00 0.00 173.24 173.56 1vi9 n ARG 191 N 5.40 -3.36 -0.98 5.44 0.00 -1.26 -3.60 116.66 118.29 1vi9 n ARG 191 Ca 0.05 -0.97 0.00 0.00 -0.00 0.00 0.00 57.85 56.93 1vi9 n ARG 191 Cb 0.54 -1.99 0.00 0.00 -0.00 0.00 0.00 32.46 31.01 1vi9 n ARG 191 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1vi9 n ASP 192 N -4.81 -0.95 -4.12 2.89 5.68 -1.26 -4.99 116.55 109.00 1vi9 n ASP 192 Ca 0.06 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.26 1vi9 n ASP 192 Cb 0.56 -0.30 -0.10 0.00 -1.14 0.00 0.00 41.12 40.14 1vi9 n ASP 192 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1vi9 s ARG 193 N -0.07 0.88 -0.30 0.11 1.70 -1.24 -4.37 118.95 115.66 1vi9 s ARG 193 Ca 0.00 -1.36 -0.15 0.00 -0.47 0.00 0.00 55.73 53.75 1vi9 s ARG 193 Cb 0.00 0.25 -0.03 0.00 -0.57 0.00 0.00 34.95 34.60 1vi9 s ARG 193 CO 0.00 -0.24 0.38 0.12 -1.08 0.00 0.00 175.30 174.48 1vi9 s PHE 194 N -4.01 3.23 0.43 5.89 2.19 -0.26 -4.87 117.98 120.57 1vi9 s PHE 194 Ca 0.20 0.26 0.04 0.00 0.33 0.00 0.00 56.93 57.75 1vi9 s PHE 194 Cb 0.07 -2.63 -0.04 0.00 -1.31 0.00 0.00 43.02 39.11 1vi9 s PHE 194 CO -0.01 -0.31 0.04 -1.21 1.83 0.00 0.00 175.22 175.55 1vi9 s GLU 195 N 2.08 1.98 -0.25 10.12 2.02 -1.26 -0.74 118.70 132.64 1vi9 s GLU 195 Ca 0.14 -2.18 -0.23 0.00 0.02 0.00 0.00 54.97 52.72 1vi9 s GLU 195 Cb -0.16 -1.28 0.07 0.00 0.10 0.00 0.00 34.13 32.86 1vi9 s GLU 195 CO 0.11 -0.26 0.68 -0.51 0.02 0.00 0.00 175.26 175.30 1vi9 s LEU 197 N -3.71 -0.59 -0.25 1.80 1.43 -0.96 -1.02 118.68 115.38 1vi9 s LEU 197 Ca 0.23 1.37 0.03 0.00 -1.03 0.00 0.00 54.13 54.73 1vi9 s LEU 197 Cb 0.06 2.32 0.06 0.00 0.03 0.00 0.00 46.19 48.65 1vi9 s LEU 197 CO 0.12 -0.24 -0.11 -0.22 0.23 0.00 0.00 176.35 176.13 1vi9 s LEU 198 N 0.40 3.22 0.05 1.79 2.96 -0.21 -0.07 118.68 126.82 1vi9 s LEU 198 Ca -0.00 -1.30 0.09 0.00 -0.22 0.00 0.00 54.13 52.70 1vi9 s LEU 198 Cb -0.05 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 1vi9 s LEU 198 CO 0.00 -0.17 -0.25 -0.69 -1.32 0.00 0.00 176.35 173.92 1vi9 s VAL 199 N 1.15 2.07 0.37 1.68 1.01 0.15 -0.92 120.40 125.91 1vi9 s VAL 199 Ca -0.07 -1.40 0.03 0.00 0.00 0.00 0.00 61.98 60.54 1vi9 s VAL 199 Cb -0.19 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 1vi9 s VAL 199 CO -0.06 0.31 0.10 0.35 0.00 0.00 0.00 175.10 175.80 1vi9 n THR 200 N 1.69 0.00 -0.11 3.92 -2.24 -0.12 0.05 114.28 117.49 1vi9 n THR 200 Ca -0.17 -2.04 -0.02 0.00 -2.27 0.00 0.00 64.05 59.55 1vi9 n THR 200 Cb 0.52 0.67 0.22 0.00 -2.10 0.00 0.00 70.33 69.64 1vi9 n THR 200 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vi9 h ALA 201 N 1.51 1.26 -0.07 6.98 0.00 -1.97 -3.26 119.26 123.72 1vi9 h ALA 201 Ca -0.29 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1vi9 h ALA 201 Cb 1.05 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1vi9 h ALA 201 CO 0.46 0.52 0.00 -0.40 0.00 0.00 0.00 179.25 179.83 1vi9 n ASP 202 N -4.28 2.41 -3.79 0.00 3.85 -1.26 -5.03 116.55 108.44 1vi9 n ASP 202 Ca 0.04 -2.47 -0.13 0.00 -0.71 0.00 0.00 54.79 51.52 1vi9 n ASP 202 Cb 0.22 -0.22 -0.09 0.00 -1.35 0.00 0.00 41.12 39.67 1vi9 n ASP 202 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 1vi9 s GLU 203 N -1.81 0.60 -0.14 0.11 2.02 -1.23 -5.14 118.70 113.10 1vi9 s GLU 203 Ca 0.18 -0.20 -0.05 0.00 0.02 0.00 0.00 54.97 54.91 1vi9 s GLU 203 Cb 0.14 0.26 0.07 0.00 0.10 0.00 0.00 34.13 34.70 1vi9 s GLU 203 CO 0.04 -0.15 0.27 0.00 0.02 0.00 0.00 175.26 175.44 1vi9 s ALA 204 N -1.23 -0.59 -0.05 5.21 0.00 -1.26 -0.94 121.76 122.89 1vi9 s ALA 204 Ca -0.13 0.94 0.03 0.00 0.00 0.00 0.00 51.96 52.81 1vi9 s ALA 204 Cb -0.06 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 21.97 1vi9 s ALA 204 CO 0.03 -0.68 -0.13 -1.58 0.00 0.00 0.00 175.76 173.40 1vi9 s TRP 205 N 2.43 2.76 0.08 0.00 0.52 -0.09 -1.14 118.94 123.50 1vi9 s TRP 205 Ca 0.01 -0.11 0.07 0.00 0.02 0.00 0.00 56.10 56.09 1vi9 s TRP 205 Cb -0.12 -1.64 -0.04 0.00 -1.15 0.00 0.00 33.47 30.52 1vi9 s TRP 205 CO -0.09 0.23 -0.15 -1.58 0.02 0.00 0.00 176.95 175.37 1vi9 s HIS 206 N -0.76 2.62 0.08 -1.98 2.46 0.71 -1.04 115.29 117.38 1vi9 s HIS 206 Ca 0.12 -0.22 -0.17 0.00 0.47 0.00 0.00 55.06 55.26 1vi9 s HIS 206 Cb -0.11 -1.42 0.03 0.00 -0.13 0.00 0.00 32.58 30.95 1vi9 s HIS 206 CO 0.01 0.35 0.39 -1.50 -2.47 0.00 0.00 174.74 171.52 1vi9 s ILE 207 N -1.08 0.07 0.02 0.89 2.07 -1.26 0.35 121.20 122.25 1vi9 s ILE 207 Ca 0.18 -0.54 -0.03 0.00 -1.41 0.00 0.00 60.65 58.84 1vi9 s ILE 207 Cb -0.11 -1.05 -0.01 0.00 0.13 0.00 0.00 42.46 41.42 1vi9 s ILE 207 CO 0.09 -0.30 0.04 -0.55 -1.91 0.00 0.00 174.94 172.32 1vi9 s SER 208 N -2.34 0.18 0.07 4.50 0.15 -1.26 -4.34 113.70 110.65 1vi9 s SER 208 Ca -0.02 -0.44 -0.06 0.00 0.70 0.00 0.00 55.95 56.13 1vi9 s SER 208 Cb 0.00 0.16 -0.01 0.00 -1.71 0.00 0.00 66.02 64.46 1vi9 s SER 208 CO -0.06 -0.37 0.11 0.00 1.20 0.00 0.00 173.24 174.12 1vi9 s ARG 209 N -1.77 0.73 0.60 5.44 1.70 0.08 -4.83 118.95 120.90 1vi9 s ARG 209 Ca -0.13 -0.98 -0.18 0.00 -0.47 0.00 0.00 55.73 53.97 1vi9 s ARG 209 Cb -0.07 0.28 -0.03 0.00 -0.57 0.00 0.00 34.95 34.57 1vi9 s ARG 209 CO -0.01 -0.20 1.19 -2.14 -1.08 0.00 0.00 175.30 173.06 1vi9 s PRO 210 N -3.60 2.94 0.39 3.89 0.02 -1.26 -1.10 135.00 136.28 1vi9 s PRO 210 Ca 0.03 1.76 -0.20 0.00 0.02 0.00 0.00 61.00 62.62 1vi9 s PRO 210 Cb 0.04 -1.93 -0.10 0.00 0.02 0.00 0.00 34.50 32.53 1vi9 s PRO 210 CO -0.09 -1.22 0.89 -0.51 -0.33 0.00 0.00 177.00 175.74 1vi9 s LEU 211 N -4.18 4.01 -0.18 -5.54 1.43 -1.26 -4.63 118.68 108.33 1vi9 s LEU 211 Ca 0.76 1.59 0.01 0.00 -1.03 0.00 0.00 54.13 55.45 1vi9 s LEU 211 Cb -0.29 -4.36 0.02 0.00 0.03 0.00 0.00 46.19 41.60 1vi9 s LEU 211 CO 0.34 -0.29 -0.17 -0.69 0.23 0.00 0.00 176.35 175.77 1vi9 s VAL 212 N -2.07 1.91 -0.14 -1.59 1.01 -1.26 -5.03 120.40 113.22 1vi9 s VAL 212 Ca 0.59 -0.90 -0.29 0.00 0.00 0.00 0.00 61.98 61.38 1vi9 s VAL 212 Cb -0.10 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 1vi9 s VAL 212 CO 0.15 0.46 1.34 -0.62 0.00 0.00 0.00 175.10 176.44 1vi9 s ASP 213 N 1.34 6.89 -0.03 3.32 2.15 -1.26 -4.88 116.67 124.20 1vi9 s ASP 213 Ca 0.04 1.81 0.04 0.00 0.43 0.00 0.00 52.55 54.87 1vi9 s ASP 213 Cb -0.14 -2.54 0.06 0.00 -0.30 0.00 0.00 42.92 40.01 1vi9 s ASP 213 CO -0.12 -0.79 1.01 0.49 -0.17 0.00 0.00 175.17 175.59 1vi9 n PHE 214 N 6.70 0.00 0.00 -5.34 3.72 -1.26 -5.05 117.46 116.23 1vi9 n PHE 214 Ca 0.15 -0.58 0.00 0.00 -0.05 0.00 0.00 57.45 56.96 1vi9 n PHE 214 Cb 0.44 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 1vi9 n PHE 214 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vi9 n GLY 215 N -0.68 -0.01 1.94 1.37 0.00 -1.26 -4.07 105.19 102.47 1vi9 n GLY 215 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.08 -2.22 1.61 1.74 -1.26 -5.07 116.66 111.38 1vi9 n ARG 217 Ca 0.00 -0.04 -0.43 0.00 -0.77 0.00 0.00 57.85 56.61 1vi9 n ARG 217 Cb 0.00 0.07 -0.02 0.00 -1.02 0.00 0.00 32.46 31.49 1vi9 n ARG 217 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1vi9 s GLN 218 N -1.71 4.14 0.31 5.56 -0.21 -1.26 -4.93 119.66 121.57 1vi9 s GLN 218 Ca 0.00 1.85 -0.29 0.00 0.02 0.00 0.00 55.36 56.94 1vi9 s GLN 218 Cb 0.00 -3.89 -0.12 0.00 1.00 0.00 0.00 33.01 30.00 1vi9 s GLN 218 CO 0.00 -0.86 1.43 -2.30 -2.12 0.00 0.00 175.29 171.45 1vi9 n PRO 219 N 6.98 2.36 -3.16 2.91 -0.02 -1.26 -5.00 135.00 137.82 1vi9 n PRO 219 Ca 0.16 0.83 -0.34 0.00 -2.02 0.00 0.00 63.50 62.14 1vi9 n PRO 219 Cb 0.44 -2.51 -0.06 0.00 -0.02 0.00 0.00 33.50 31.35 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 -0.60 4.67 0.00 -1.45 1.01 -1.26 -4.56 120.40 118.22 1vi9 s VAL 220 Ca 0.60 1.00 0.00 0.00 0.00 0.00 0.00 61.98 63.58 1vi9 s VAL 220 Cb -0.55 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.15 1vi9 s VAL 220 CO 0.56 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1vi9 n GLY 221 N 0.01 0.76 0.28 4.51 0.00 -1.26 -4.51 105.19 104.97 1vi9 n GLY 221 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 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 1.11 -0.42 1.61 2.07 -1.96 -0.98 116.25 117.68 1vi9 h VAL 222 Ca 0.00 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1vi9 h VAL 222 Cb 0.00 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 1vi9 h VAL 222 CO 0.00 0.16 0.14 1.23 0.02 0.00 0.00 177.57 179.12 1vi9 h GLY 223 N 0.90 0.71 1.00 2.17 0.00 -1.96 -1.36 103.07 104.53 1vi9 h GLY 223 Ca 0.29 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1vi9 h GLY 223 CO -0.10 0.39 0.23 -0.55 0.00 0.00 0.00 176.54 176.51 1vi9 h ASP 224 N 0.54 0.41 -0.30 0.19 3.32 -1.82 -1.34 116.42 117.42 1vi9 h ASP 224 Ca 0.14 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1vi9 h ASP 224 Cb 0.26 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1vi9 h ASP 224 CO -0.00 0.30 0.04 0.58 -1.72 0.00 0.00 179.24 178.43 1vi9 h VAL 225 N 0.48 1.24 -0.13 -1.35 2.07 -1.12 -2.31 116.25 115.13 1vi9 h VAL 225 Ca 0.13 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 66.84 1vi9 h VAL 225 Cb -0.05 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1vi9 h VAL 225 CO -0.03 0.27 -0.07 0.74 0.02 0.00 0.00 177.57 178.51 1vi9 h THR 226 N 0.33 0.78 -0.07 2.57 2.02 -1.01 -0.54 112.91 116.99 1vi9 h THR 226 Ca 0.09 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.28 1vi9 h THR 226 Cb 0.37 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1vi9 h THR 226 CO 0.01 0.00 0.03 0.28 0.37 0.00 0.00 175.52 176.21 1vi9 h SER 227 N -0.06 0.03 -0.73 4.18 0.02 -1.29 -0.82 113.55 114.88 1vi9 h SER 227 Ca 0.08 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1vi9 h SER 227 Cb 0.17 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 1vi9 h SER 227 CO -0.17 0.03 0.44 1.23 -1.14 0.00 0.00 176.83 177.22 1vi9 h GLY 228 N 0.06 1.07 1.52 -3.77 0.00 -1.28 -2.10 103.07 98.57 1vi9 h GLY 228 Ca 0.03 -0.44 -0.13 0.00 0.00 0.00 0.00 47.33 46.78 1vi9 h GLY 228 CO -0.03 0.43 -0.41 1.41 0.00 0.00 0.00 176.54 177.94 1vi9 h LEU 229 N 1.00 0.56 -0.31 3.11 3.38 -0.91 -2.39 115.31 119.75 1vi9 h LEU 229 Ca 0.26 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1vi9 h LEU 229 Cb -0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1vi9 h LEU 229 CO -0.05 0.91 0.10 0.25 0.09 0.00 0.00 178.44 179.74 1vi9 h LEU 230 N 0.44 0.44 -0.30 1.67 5.85 -0.90 -1.07 115.31 121.43 1vi9 h LEU 230 Ca 0.04 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.61 1vi9 h LEU 230 Cb 0.90 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 1vi9 h LEU 230 CO 0.08 0.51 0.01 0.25 -0.34 0.00 0.00 178.44 178.95 1vi9 h LEU 231 N 0.34 -0.09 0.03 2.25 5.85 -1.33 -0.37 115.31 121.99 1vi9 h LEU 231 Ca 0.10 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1vi9 h LEU 231 Cb 0.22 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1vi9 h LEU 231 CO -0.00 -0.01 -0.15 0.58 -0.34 0.00 0.00 178.44 178.52 1vi9 h VAL 232 N 0.10 0.65 -0.62 1.05 2.07 -1.25 -0.21 116.25 118.05 1vi9 h VAL 232 Ca 0.14 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.71 1vi9 h VAL 232 Cb 0.18 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 1vi9 h VAL 232 CO -0.23 0.00 0.34 0.11 0.02 0.00 0.00 177.57 177.81 1vi9 h LYS 233 N -0.26 0.63 -0.32 1.57 1.79 -0.93 -1.42 116.57 117.63 1vi9 h LYS 233 Ca 0.04 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1vi9 h LYS 233 Cb 0.31 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 1vi9 h LYS 233 CO -0.12 0.42 0.07 -0.07 -1.08 0.00 0.00 179.45 178.67 1vi9 h LEU 234 N 0.65 0.49 -1.36 2.94 3.38 -0.78 -1.44 115.31 119.18 1vi9 h LEU 234 Ca 0.27 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1vi9 h LEU 234 Cb 0.15 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1vi9 h LEU 234 CO -0.16 0.60 0.26 -0.07 0.09 0.00 0.00 178.44 179.15 1vi9 h LEU 235 N 0.35 0.62 0.00 1.67 3.38 -0.90 -1.52 115.31 118.92 1vi9 h LEU 235 Ca 0.10 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1vi9 h LEU 235 Cb 0.30 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1vi9 h LEU 235 CO 0.00 0.52 0.00 0.00 0.09 0.00 0.00 178.44 179.05 1vi9 n GLN 236 N -4.40 0.76 -0.61 1.13 6.02 -0.55 -4.87 117.38 114.87 1vi9 n GLN 236 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1vi9 n GLN 236 Cb 0.11 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 29.99 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 0.46 0.66 3.76 1.08 0.00 -0.57 -5.04 105.19 105.54 1vi9 n GLY 237 Ca 0.14 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 2.71 1.06 4.61 0.00 -0.56 -5.00 121.76 122.58 1vi9 s ALA 238 Ca 0.00 1.04 -0.16 0.00 0.00 0.00 0.00 51.96 52.84 1vi9 s ALA 238 Cb 0.00 -3.45 0.22 0.00 0.00 0.00 0.00 23.12 19.89 1vi9 s ALA 238 CO 0.00 -1.05 1.14 0.95 0.00 0.00 0.00 175.76 176.80 1vi9 s THR 239 N -1.54 1.83 0.25 0.00 -4.23 -1.26 -4.71 115.64 105.98 1vi9 s THR 239 Ca 0.73 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 61.18 1vi9 s THR 239 Cb -0.31 -2.61 0.23 0.00 1.34 0.00 0.00 72.50 71.14 1vi9 s THR 239 CO 0.36 0.00 1.89 -0.07 -0.54 0.00 0.00 174.62 176.26 1vi9 h LEU 240 N -2.08 1.11 -0.09 4.79 3.38 -1.99 -0.70 115.31 119.73 1vi9 h LEU 240 Ca -0.48 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.36 1vi9 h LEU 240 Cb 1.30 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1vi9 h LEU 240 CO 0.46 0.86 -0.14 -0.61 0.09 0.00 0.00 178.44 179.10 1vi9 h GLN 241 N 1.27 0.26 -0.50 1.13 4.15 -1.98 -1.10 115.11 118.34 1vi9 h GLN 241 Ca 0.33 -0.16 0.03 0.00 0.77 0.00 0.00 58.65 59.62 1vi9 h GLN 241 Cb -0.04 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 1vi9 h GLN 241 CO -0.06 0.73 0.29 0.93 -1.93 0.00 0.00 178.83 178.79 1vi9 h GLU 242 N -0.19 0.57 0.24 1.69 5.08 -1.89 0.51 114.58 120.59 1vi9 h GLU 242 Ca 0.01 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1vi9 h GLU 242 Cb 0.71 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1vi9 h GLU 242 CO 0.03 0.38 -0.12 0.00 -1.00 0.00 0.00 179.01 178.30 1vi9 h ALA 243 N 1.23 -0.32 -0.39 3.43 0.00 -1.13 0.62 119.26 122.69 1vi9 h ALA 243 Ca 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1vi9 h ALA 243 Cb 0.03 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1vi9 h ALA 243 CO -0.10 -0.66 0.26 1.25 0.00 0.00 0.00 179.25 180.00 1vi9 h LEU 244 N -0.37 0.45 -0.71 0.00 5.85 -0.95 0.17 115.31 119.75 1vi9 h LEU 244 Ca -0.03 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.55 1vi9 h LEU 244 Cb 0.29 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1vi9 h LEU 244 CO 0.05 0.34 -0.34 -0.33 -0.34 0.00 0.00 178.44 177.82 1vi9 h GLU 245 N 0.53 0.61 -0.05 1.25 5.08 0.14 -2.02 114.58 120.12 1vi9 h GLU 245 Ca 0.14 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1vi9 h GLU 245 Cb -0.05 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1vi9 h GLU 245 CO -0.03 0.87 -0.07 1.25 -1.00 0.00 0.00 179.01 180.02 1vi9 h HIS 246 N 0.51 0.17 -0.70 4.33 2.76 -0.59 -2.89 115.15 118.75 1vi9 h HIS 246 Ca 0.06 -0.06 0.07 0.00 -2.20 0.00 0.00 60.37 58.24 1vi9 h HIS 246 Cb 0.83 -0.03 -0.06 0.00 1.55 0.00 0.00 27.41 29.70 1vi9 h HIS 246 CO 0.04 0.64 0.38 0.28 -1.30 0.00 0.00 177.93 177.97 1vi9 h VAL 247 N -0.34 0.94 -0.17 5.26 2.07 -0.94 -0.71 116.25 122.36 1vi9 h VAL 247 Ca 0.01 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1vi9 h VAL 247 Cb 0.62 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1vi9 h VAL 247 CO 0.02 0.13 0.08 0.74 0.02 0.00 0.00 177.57 178.56 1vi9 h THR 248 N 0.69 1.12 -0.33 2.57 2.02 -1.42 -1.46 112.91 116.09 1vi9 h THR 248 Ca 0.32 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 67.13 1vi9 h THR 248 Cb 0.24 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1vi9 h THR 248 CO -0.21 0.11 0.06 0.00 0.37 0.00 0.00 175.52 175.86 1vi9 h ALA 249 N 0.96 0.44 -0.28 6.16 0.00 -1.40 -1.99 119.26 123.15 1vi9 h ALA 249 Ca 0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1vi9 h ALA 249 Cb 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1vi9 h ALA 249 CO -0.01 0.13 0.17 0.00 0.00 0.00 0.00 179.25 179.54 1vi9 h ALA 250 N 0.90 0.36 -0.81 0.00 0.00 -0.82 -0.05 119.26 118.85 1vi9 h ALA 250 Ca 0.10 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1vi9 h ALA 250 Cb 0.33 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1vi9 h ALA 250 CO 0.00 -0.13 0.34 0.28 0.00 0.00 0.00 179.25 179.74 1vi9 h VAL 251 N 0.36 1.26 -0.70 0.00 2.07 -1.26 -2.12 116.25 115.85 1vi9 h VAL 251 Ca 0.10 -0.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 1vi9 h VAL 251 Cb 0.02 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 1vi9 h VAL 251 CO -0.02 0.33 0.27 0.22 0.02 0.00 0.00 177.57 178.38 1vi9 h TYR 252 N 1.17 1.06 -0.80 1.57 3.20 -0.87 -2.10 116.97 120.20 1vi9 h TYR 252 Ca 0.27 -0.08 0.02 0.00 3.14 0.00 0.00 58.73 62.08 1vi9 h TYR 252 Cb 0.18 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 1vi9 h TYR 252 CO 0.02 0.81 0.52 0.93 -1.64 0.00 0.00 178.16 178.80 1vi9 h GLU 253 N 1.02 1.02 -0.95 1.82 4.39 -0.65 0.95 114.58 122.18 1vi9 h GLU 253 Ca 0.23 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.87 1vi9 h GLU 253 Cb 0.21 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1vi9 h GLU 253 CO -0.02 0.67 0.00 -0.89 -1.16 0.00 0.00 179.01 177.62 1vi9 n ILE 254 N -4.55 0.09 0.00 3.13 5.41 -0.79 -2.07 119.36 120.57 1vi9 n ILE 254 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.84 1vi9 n ILE 254 Cb 0.04 -0.33 0.00 0.00 -0.71 0.00 0.00 39.64 38.65 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 0.64 0.00 -0.25 1.39 0.24 0.33 -0.48 118.33 120.20 1vi9 n VAL 256 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.23 1vi9 n VAL 256 Cb 0.07 0.00 0.06 0.00 -1.47 0.00 0.00 33.84 32.50 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 1.26 -0.34 3.34 2.02 -1.66 0.13 112.91 117.66 1vi9 h THR 257 Ca 0.00 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.22 1vi9 h THR 257 Cb 0.00 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1vi9 h THR 257 CO 0.00 0.37 0.22 0.74 0.37 0.00 0.00 175.52 177.22 1vi9 h THR 258 N 1.07 1.09 -0.30 3.16 2.02 -1.03 -2.94 112.91 115.98 1vi9 h THR 258 Ca 0.22 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 1vi9 h THR 258 Cb 0.36 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1vi9 h THR 258 CO 0.00 0.09 0.12 0.50 0.37 0.00 0.00 175.52 176.60 1vi9 h LYS 259 N 0.46 0.44 -1.92 6.66 1.63 -1.77 -1.10 116.57 120.97 1vi9 h LYS 259 Ca 0.12 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1vi9 h LYS 259 Cb -0.04 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.51 1vi9 h LYS 259 CO -0.03 0.46 0.00 0.00 -3.45 0.00 0.00 179.45 176.43 1vi9 n ALA 260 N -2.27 1.61 -2.68 5.00 0.00 0.01 -4.51 120.51 117.68 1vi9 n ALA 260 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.37 1vi9 n ALA 260 Cb 0.13 -1.15 0.10 0.00 0.00 0.00 0.00 19.45 18.54 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 1.11 1.08 -4.06 0.00 6.02 -1.04 -5.09 117.38 115.40 1vi9 n GLN 262 Ca 0.00 -1.44 -0.31 0.00 -0.01 0.00 0.00 57.00 55.24 1vi9 n GLN 262 Cb 0.05 0.10 -0.06 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 0.15 2.96 -0.01 -1.09 0.41 -0.44 -4.99 118.70 115.69 1vi9 s GLU 263 Ca 0.15 -0.62 0.03 0.00 -0.41 0.00 0.00 54.97 54.12 1vi9 s GLU 263 Cb 0.36 -2.78 -0.25 0.00 -1.78 0.00 0.00 34.13 29.68 1vi9 s GLU 263 CO -0.09 0.59 0.80 -0.92 -0.49 0.00 0.00 175.26 175.15 1vi9 h TYR 264 N 3.49 0.24 -3.43 1.61 3.20 -1.91 -3.44 116.97 116.72 1vi9 h TYR 264 Ca -0.47 -0.18 -0.54 0.00 3.14 0.00 0.00 58.73 60.68 1vi9 h TYR 264 Cb 1.17 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.39 1vi9 h TYR 264 CO 0.61 1.25 0.16 -1.21 -1.64 0.00 0.00 178.16 177.33 1vi9 s GLU 265 N -2.62 4.50 0.15 1.82 0.41 -1.26 -4.24 118.70 117.46 1vi9 s GLU 265 Ca -0.08 1.07 -0.31 0.00 -0.41 0.00 0.00 54.97 55.24 1vi9 s GLU 265 Cb 0.08 -3.34 -0.11 0.00 -1.78 0.00 0.00 34.13 28.97 1vi9 s GLU 265 CO 0.83 0.34 1.81 -0.51 -0.49 0.00 0.00 175.26 177.24 1vi9 s LEU 266 N -0.25 4.39 -1.29 1.80 1.43 -1.26 -4.88 118.68 118.62 1vi9 s LEU 266 Ca 0.38 2.81 -0.07 0.00 -1.03 0.00 0.00 54.13 56.21 1vi9 s LEU 266 Cb -0.21 -3.58 0.15 0.00 0.03 0.00 0.00 46.19 42.59 1vi9 s LEU 266 CO 0.23 -1.00 2.10 0.00 0.23 0.00 0.00 176.35 177.90 1vi9 n GLN 267 N 5.20 4.10 0.04 1.70 1.13 -1.26 -4.76 117.38 123.53 1vi9 n GLN 267 Ca 0.17 -3.53 -0.00 0.00 -1.94 0.00 0.00 57.00 51.70 1vi9 n GLN 267 Cb 0.37 -2.78 0.30 0.00 0.11 0.00 0.00 30.24 28.24 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 3.21 1.21 0.03 5.09 -1.51 -1.90 -2.06 116.25 120.32 1vi9 h VAL 268 Ca 0.53 -0.91 -0.12 0.00 -1.23 0.00 0.00 66.70 64.97 1vi9 h VAL 268 Cb 0.48 1.12 0.01 0.00 -2.13 0.00 0.00 31.29 30.77 1vi9 h VAL 268 CO 1.55 0.30 -0.50 0.58 -1.23 0.00 0.00 177.57 178.27 1vi9 h VAL 269 N 0.40 1.51 -0.80 7.19 2.07 -1.99 -3.02 116.25 121.60 1vi9 h VAL 269 Ca 0.08 -2.15 0.02 0.00 0.82 0.00 0.00 66.70 65.47 1vi9 h VAL 269 Cb 0.43 2.83 -0.04 0.00 -1.52 0.00 0.00 31.29 32.99 1vi9 h VAL 269 CO 0.02 0.61 0.53 0.00 0.02 0.00 0.00 177.57 178.75 1vi9 h ALA 270 N 0.23 1.48 -0.37 1.67 0.00 -1.94 -2.53 119.26 117.80 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 1.27 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1vi9 h ALA 270 CO 0.10 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1vi9 n ALA 271 N -2.42 2.44 -0.20 0.00 0.00 -0.78 -4.68 120.51 114.87 1vi9 n ALA 271 Ca 0.10 -0.66 0.01 0.00 0.00 0.00 0.00 53.44 52.89 1vi9 n ALA 271 Cb 0.08 -0.97 0.11 0.00 0.00 0.00 0.00 19.45 18.66 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 2.20 0.18 0.00 0.00 3.07 -1.31 -0.36 115.11 118.89 1vi9 h GLN 272 Ca 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 58.65 58.71 1vi9 h GLN 272 Cb 0.50 -0.04 -0.00 0.00 0.08 0.00 0.00 27.48 28.02 1vi9 h GLN 272 CO 0.00 0.12 -0.07 -0.44 0.09 0.00 0.00 178.83 178.53 1vi9 h ASP 273 N 0.19 0.00 0.21 0.06 3.32 -1.86 -0.65 116.42 117.70 1vi9 h ASP 273 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1vi9 h ASP 273 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1vi9 h ASP 273 CO -0.47 0.07 -0.15 0.54 -1.72 0.00 0.00 179.24 177.52 1vi9 n ARG 274 N -4.19 0.97 -0.03 3.56 1.74 -0.19 -0.90 116.66 117.62 1vi9 n ARG 274 Ca -0.03 -0.49 -0.18 0.00 -0.77 0.00 0.00 57.85 56.39 1vi9 n ARG 274 Cb 0.16 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 29.97 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 1.19 1.46 -0.46 0.55 2.04 -0.59 -2.90 117.51 118.79 1vi9 h ILE 275 Ca 0.00 -2.39 -0.13 0.00 1.00 0.00 0.00 64.86 63.34 1vi9 h ILE 275 Cb 0.44 3.06 -0.01 0.00 -0.74 0.00 0.00 36.82 39.56 1vi9 h ILE 275 CO 0.00 0.62 -0.21 0.00 0.00 0.00 0.00 178.15 178.56 1vi9 h ALA 276 N -0.05 0.76 -2.41 1.87 0.00 -1.45 -3.39 119.26 114.58 1vi9 h ALA 276 Ca -0.14 -0.38 -0.59 0.00 0.00 0.00 0.00 54.91 53.80 1vi9 h ALA 276 Cb 1.36 -0.17 -0.38 0.00 0.00 0.00 0.00 17.79 18.60 1vi9 h ALA 276 CO 0.03 0.66 -0.95 0.15 0.00 0.00 0.00 179.25 179.14 1vi9 s LYS 277 N -4.67 0.81 0.48 0.00 3.01 -0.08 -5.06 119.74 114.24 1vi9 s LYS 277 Ca -0.11 -1.91 -0.24 0.00 -1.01 0.00 0.00 55.97 52.70 1vi9 s LYS 277 Cb 0.13 -1.38 -0.07 0.00 -1.01 0.00 0.00 37.83 35.49 1vi9 s LYS 277 CO 0.86 -1.35 1.42 -2.14 0.51 0.00 0.00 175.35 174.65 1vi9 s PRO 278 N 0.31 3.51 0.02 -1.68 0.02 -1.10 -4.20 135.00 131.89 1vi9 s PRO 278 Ca 0.29 2.39 0.12 0.00 0.02 0.00 0.00 61.00 63.83 1vi9 s PRO 278 Cb -0.03 -2.54 -0.20 0.00 0.02 0.00 0.00 34.50 31.75 1vi9 s PRO 278 CO -0.15 -0.95 0.84 0.93 -0.33 0.00 0.00 177.00 177.34 1vi9 h GLU 279 N 2.06 0.00 -6.51 5.54 5.08 -1.93 -3.46 114.58 115.36 1vi9 h GLU 279 Ca -0.51 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.32 1vi9 h GLU 279 Cb 1.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 1vi9 h GLU 279 CO 0.60 0.56 0.49 -1.01 -1.00 0.00 0.00 179.01 178.65 1vi9 s HIS 280 N -2.69 3.53 -0.20 4.33 3.76 -1.26 -5.04 115.29 117.72 1vi9 s HIS 280 Ca -0.03 1.47 -0.05 0.00 -0.15 0.00 0.00 55.06 56.30 1vi9 s HIS 280 Cb 0.08 -3.31 -0.02 0.00 1.11 0.00 0.00 32.58 30.44 1vi9 s HIS 280 CO 0.82 -0.81 -0.00 -0.47 -0.85 0.00 0.00 174.74 173.43 1vi9 s TYR 281 N 0.73 3.03 -0.13 1.40 5.04 -1.26 -4.80 117.35 121.35 1vi9 s TYR 281 Ca 0.55 -0.52 0.01 0.00 -2.44 0.00 0.00 57.07 54.67 1vi9 s TYR 281 Cb -0.27 -2.09 0.02 0.00 0.35 0.00 0.00 41.96 39.96 1vi9 s TYR 281 CO 0.30 -0.28 -0.16 -0.06 -1.34 0.00 0.00 175.55 174.01 1vi9 s PHE 282 N 1.07 2.18 -0.13 4.97 0.40 -1.26 -5.12 117.98 120.10 1vi9 s PHE 282 Ca 0.02 -1.13 -0.27 0.00 -0.60 0.00 0.00 56.93 54.95 1vi9 s PHE 282 Cb -0.14 -1.57 -0.02 0.00 0.51 0.00 0.00 43.02 41.80 1vi9 s PHE 282 CO 0.01 -0.59 0.88 0.45 0.70 0.00 0.00 175.22 176.67 1vi9 s SER 283 N 1.19 7.07 0.42 1.36 0.15 -1.26 -4.78 113.70 117.85 1vi9 s SER 283 Ca -0.01 1.31 -0.12 0.00 0.70 0.00 0.00 55.95 57.83 1vi9 s SER 283 Cb -0.14 -2.49 -0.07 0.00 -1.71 0.00 0.00 66.02 61.62 1vi9 s SER 283 CO -0.06 -0.37 0.81 0.00 1.20 0.00 0.00 173.24 174.82 1vi9 s ALA 284 N 1.86 3.30 -0.11 5.45 0.00 -1.26 -4.60 121.76 126.40 1vi9 s ALA 284 Ca 0.42 -0.12 0.03 0.00 0.00 0.00 0.00 51.96 52.29 1vi9 s ALA 284 Cb -0.17 -2.78 -0.00 0.00 0.00 0.00 0.00 23.12 20.16 1vi9 s ALA 284 CO 0.16 -0.03 -0.21 0.99 0.00 0.00 0.00 175.76 176.66 1vi9 s THR 285 N -2.40 2.27 -0.19 0.00 2.01 0.15 -4.92 115.64 112.57 1vi9 s THR 285 Ca 0.53 -0.94 -0.29 0.00 0.31 0.00 0.00 61.69 61.30 1vi9 s THR 285 Cb -0.10 -1.89 0.00 0.00 0.01 0.00 0.00 72.50 70.52 1vi9 s THR 285 CO 0.31 0.55 1.07 -0.75 -0.69 0.00 0.00 174.62 175.11 1vi9 s LYS 286 N 0.40 4.29 -0.33 4.92 2.20 -1.26 -0.21 119.74 129.74 1vi9 s LYS 286 Ca -0.16 1.42 -0.16 0.00 -0.36 0.00 0.00 55.97 56.71 1vi9 s LYS 286 Cb -0.17 -3.64 -0.01 0.00 -1.51 0.00 0.00 37.83 32.49 1vi9 s LYS 286 CO 0.07 -0.58 0.43 -0.51 -0.36 0.00 0.00 175.35 174.40 1vi9 s LEU 287 N 3.02 4.32 0.00 5.43 1.43 -0.29 -4.98 118.68 127.61 1vi9 s LEU 287 Ca 0.47 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 1vi9 s LEU 287 Cb -0.17 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.59 1vi9 s LEU 287 CO 0.10 -0.37 0.23 1.21 0.23 0.00 0.00 176.35 177.75