#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1viy s LEU 1 N 0.00 4.28 -0.04 2.46 2.96 -1.26 -5.05 118.68 122.04 1viy s LEU 1 Ca 0.00 0.67 -0.02 0.00 -0.22 0.00 0.00 54.13 54.56 1viy s LEU 1 Cb 0.00 -2.51 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 1viy s LEU 1 CO 0.00 0.09 0.08 -0.60 -1.32 0.00 0.00 176.35 174.60 1viy s ARG 2 N 0.34 3.14 0.03 1.98 6.06 -1.26 -5.06 118.95 124.18 1viy s ARG 2 Ca 0.21 -0.41 -0.30 0.00 -2.50 0.00 0.00 55.73 52.73 1viy s ARG 2 Cb -0.14 -2.92 -0.04 0.00 0.06 0.00 0.00 34.95 31.91 1viy s ARG 2 CO 0.07 0.68 1.00 -0.47 -2.50 0.00 0.00 175.30 174.08 1viy s TYR 3 N -1.13 3.67 -0.22 5.12 5.04 -1.26 -4.98 117.35 123.58 1viy s TYR 3 Ca 0.20 1.68 -0.03 0.00 -2.44 0.00 0.00 57.07 56.49 1viy s TYR 3 Cb -0.12 -3.14 0.01 0.00 0.35 0.00 0.00 41.96 39.06 1viy s TYR 3 CO 0.11 -0.10 -0.07 0.42 -1.34 0.00 0.00 175.55 174.57 1viy s ILE 4 N 0.78 3.03 -0.26 3.14 1.01 -1.26 -1.69 121.20 125.96 1viy s ILE 4 Ca 0.52 -0.72 -0.09 0.00 0.00 0.00 0.00 60.65 60.36 1viy s ILE 4 Cb -0.22 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 1viy s ILE 4 CO 0.29 0.37 0.11 -0.69 0.00 0.00 0.00 174.94 175.02 1viy s VAL 5 N 1.41 4.72 -0.06 2.92 1.01 -0.33 -0.97 120.40 129.10 1viy s VAL 5 Ca 0.04 -0.03 -0.12 0.00 0.00 0.00 0.00 61.98 61.87 1viy s VAL 5 Cb -0.15 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 1viy s VAL 5 CO -0.05 0.32 0.31 0.00 0.00 0.00 0.00 175.10 175.67 1viy s ALA 6 N 1.57 3.74 -0.11 5.51 0.00 -0.09 -0.27 121.76 132.12 1viy s ALA 6 Ca 0.06 -0.39 0.02 0.00 0.00 0.00 0.00 51.96 51.65 1viy s ALA 6 Cb -0.15 -2.26 -0.01 0.00 0.00 0.00 0.00 23.12 20.70 1viy s ALA 6 CO 0.06 0.46 -0.16 -1.17 0.00 0.00 0.00 175.76 174.95 1viy s LEU 7 N -0.81 2.57 0.25 0.00 2.96 0.16 -0.58 118.68 123.21 1viy s LEU 7 Ca 0.20 -0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 53.74 1viy s LEU 7 Cb -0.15 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 1viy s LEU 7 CO 0.09 0.20 0.23 0.28 -1.32 0.00 0.00 176.35 175.83 1viy s THR 8 N 0.15 0.00 0.00 3.68 -1.32 -0.81 -0.93 115.64 116.40 1viy s THR 8 Ca -0.08 -1.90 0.00 0.00 -1.21 0.00 0.00 61.69 58.50 1viy s THR 8 Cb -0.15 -2.48 0.00 0.00 -1.51 0.00 0.00 72.50 68.36 1viy s THR 8 CO 0.05 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 1viy n GLY 9 N -0.38 1.76 3.93 6.08 0.00 -1.26 -1.30 105.19 114.01 1viy n GLY 9 Ca 0.03 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 1viy n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1viy s GLY 10 N 0.00 1.75 0.38 -0.02 0.00 -1.26 -4.82 107.32 103.35 1viy s GLY 10 Ca 0.00 -1.15 -0.28 0.00 0.00 0.00 0.00 44.72 43.29 1viy s GLY 10 CO 0.00 -0.45 1.50 -1.50 0.00 0.00 0.00 173.10 172.65 1viy s ILE 11 N -3.77 2.01 0.00 0.90 2.07 -1.26 -1.84 121.20 119.31 1viy s ILE 11 Ca 0.71 0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.96 1viy s ILE 11 Cb -0.05 -3.00 0.00 0.00 0.13 0.00 0.00 42.46 39.53 1viy s ILE 11 CO 0.52 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.16 1viy n GLY 12 N 0.47 0.33 0.08 1.50 0.00 -1.26 -4.63 105.19 101.68 1viy n GLY 12 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.16 1viy n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1viy n SER 13 N -0.36 0.70 -0.33 1.61 3.41 -0.76 -4.41 113.62 113.48 1viy n SER 13 Ca 0.00 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1viy n SER 13 Cb 0.18 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 1viy n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1viy n GLY 14 N 1.34 0.91 0.15 5.00 0.00 -1.26 -4.75 105.19 106.59 1viy n GLY 14 Ca 0.05 -0.38 -0.06 0.00 0.00 0.00 0.00 46.02 45.63 1viy n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1viy h LYS 15 N 0.00 0.19 -0.76 1.61 1.57 -1.91 -2.48 116.57 114.79 1viy h LYS 15 Ca 0.00 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1viy h LYS 15 Cb 0.59 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.82 1viy h LYS 15 CO 0.00 0.13 0.39 0.77 -0.57 0.00 0.00 179.45 180.17 1viy h SER 16 N 0.20 0.96 -0.46 0.86 0.02 -1.98 -1.32 113.55 111.83 1viy h SER 16 Ca 0.17 -0.09 0.05 0.00 -0.84 0.00 0.00 61.79 61.08 1viy h SER 16 Cb 0.18 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.43 1viy h SER 16 CO -0.21 0.80 0.18 0.74 -1.14 0.00 0.00 176.83 177.19 1viy h THR 17 N 1.07 0.87 -0.16 -2.27 2.02 -1.85 0.49 112.91 113.08 1viy h THR 17 Ca 0.27 -0.12 -0.18 0.00 0.77 0.00 0.00 66.41 67.14 1viy h THR 17 Cb 0.07 0.49 0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1viy h THR 17 CO -0.04 0.06 -0.62 0.58 0.37 0.00 0.00 175.52 175.88 1viy h VAL 18 N 0.36 1.31 -0.63 3.16 2.07 -1.19 -2.18 116.25 119.15 1viy h VAL 18 Ca 0.21 -1.85 -0.09 0.00 0.82 0.00 0.00 66.70 65.80 1viy h VAL 18 Cb 0.19 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1viy h VAL 18 CO -0.20 0.58 0.06 0.00 0.02 0.00 0.00 177.57 178.02 1viy h ALA 19 N 0.55 0.91 -0.55 1.67 0.00 -1.10 -1.79 119.26 118.96 1viy h ALA 19 Ca -0.03 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1viy h ALA 19 Cb 1.24 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1viy h ALA 19 CO 0.13 0.66 0.33 -0.91 0.00 0.00 0.00 179.25 179.46 1viy h ASN 20 N 0.98 0.64 -0.66 0.00 2.35 -0.86 0.42 115.58 118.46 1viy h ASN 20 Ca 0.19 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1viy h ASN 20 Cb 0.48 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 1viy h ASN 20 CO 0.02 0.49 0.37 0.00 -1.65 0.00 0.00 177.43 176.67 1viy h ALA 21 N 1.62 0.84 -0.38 -0.83 0.00 -0.67 -1.64 119.26 118.21 1viy h ALA 21 Ca 0.20 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1viy h ALA 21 Cb -0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1viy h ALA 21 CO -0.04 0.34 -0.26 0.74 0.00 0.00 0.00 179.25 180.04 1viy h PHE 22 N 0.90 0.99 -0.94 0.00 0.04 -1.11 -3.11 116.94 113.70 1viy h PHE 22 Ca 0.23 -0.27 0.11 0.00 2.80 0.00 0.00 57.97 60.84 1viy h PHE 22 Cb 0.02 -0.22 -0.08 0.00 2.20 0.00 0.00 35.95 37.87 1viy h PHE 22 CO -0.01 1.05 0.58 0.00 -0.60 0.00 0.00 178.31 179.33 1viy h ALA 23 N 0.78 1.39 0.00 2.45 0.00 -0.75 -0.49 119.26 122.65 1viy h ALA 23 Ca 0.07 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1viy h ALA 23 Cb 0.83 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1viy h ALA 23 CO 0.07 0.18 -0.00 -0.44 0.00 0.00 0.00 179.25 179.06 1viy h ASP 24 N 0.93 0.00 -0.16 0.00 3.32 -1.24 -0.44 116.42 118.83 1viy h ASP 24 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1viy h ASP 24 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1viy h ASP 24 CO -0.26 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.44 1viy n LEU 25 N -3.09 1.77 0.00 1.55 4.77 -0.21 -4.93 117.00 116.87 1viy n LEU 25 Ca -0.01 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 1viy n LEU 25 Cb 0.18 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1viy n LEU 25 CO 0.23 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1viy n GLY 26 N 1.16 0.89 3.73 -0.72 0.00 -0.17 -5.06 105.19 105.02 1viy n GLY 26 Ca 0.17 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1viy n GLY 26 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1viy s ILE 27 N -2.00 4.99 -0.26 -0.61 -1.09 -1.08 -4.56 121.20 116.59 1viy s ILE 27 Ca 0.00 1.43 -0.29 0.00 -2.23 0.00 0.00 60.65 59.56 1viy s ILE 27 Cb 0.00 -4.03 -0.03 0.00 -1.58 0.00 0.00 42.46 36.82 1viy s ILE 27 CO 0.00 0.29 1.81 0.20 -1.23 0.00 0.00 174.94 176.01 1viy s ASN 28 N 0.54 6.03 -0.14 3.58 -0.87 -1.26 -4.12 114.94 118.69 1viy s ASN 28 Ca 0.36 1.57 -0.17 0.00 -1.57 0.00 0.00 52.86 53.06 1viy s ASN 28 Cb -0.18 -2.53 -0.04 0.00 -0.02 0.00 0.00 41.25 38.48 1viy s ASN 28 CO 0.18 -1.55 0.44 -0.69 -2.57 0.00 0.00 177.10 172.91 1viy s VAL 29 N 6.38 5.21 -0.26 1.60 1.01 -1.26 -1.83 120.40 131.24 1viy s VAL 29 Ca 0.81 0.85 -0.01 0.00 0.00 0.00 0.00 61.98 63.63 1viy s VAL 29 Cb -0.26 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.38 1viy s VAL 29 CO 0.33 0.33 -0.05 -0.63 0.00 0.00 0.00 175.10 175.07 1viy s ILE 30 N 0.69 2.82 -0.34 2.22 1.01 0.31 -4.97 121.20 122.95 1viy s ILE 30 Ca 0.23 -1.18 -0.07 0.00 0.00 0.00 0.00 60.65 59.63 1viy s ILE 30 Cb -0.15 -2.50 0.03 0.00 0.01 0.00 0.00 42.46 39.85 1viy s ILE 30 CO 0.09 0.10 0.12 -0.62 0.00 0.00 0.00 174.94 174.62 1viy s ASP 31 N 1.28 5.35 0.29 3.58 -1.08 -1.26 -0.38 116.67 124.45 1viy s ASP 31 Ca -0.02 -1.02 0.01 0.00 -0.52 0.00 0.00 52.55 51.00 1viy s ASP 31 Cb -0.18 -1.90 0.52 0.00 -1.46 0.00 0.00 42.92 39.91 1viy s ASP 31 CO -0.04 -0.31 1.89 0.00 0.52 0.00 0.00 175.17 177.24 1viy h ALA 32 N 8.26 1.51 -0.07 3.66 0.00 -1.69 0.45 119.26 131.38 1viy h ALA 32 Ca -0.25 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.41 1viy h ALA 32 Cb 1.10 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.63 1viy h ALA 32 CO 0.61 0.33 -0.88 -0.44 0.00 0.00 0.00 179.25 178.88 1viy h ASP 33 N 1.04 0.79 -0.11 0.00 3.32 -1.94 -0.94 116.42 118.58 1viy h ASP 33 Ca 0.42 -0.57 0.02 0.00 0.02 0.00 0.00 57.03 56.91 1viy h ASP 33 Cb 0.26 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1viy h ASP 33 CO -0.17 1.37 -0.02 0.40 -1.72 0.00 0.00 179.24 179.10 1viy h ILE 34 N 0.41 0.91 -0.40 0.35 2.04 -1.81 -1.18 117.51 117.82 1viy h ILE 34 Ca -0.08 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 65.83 1viy h ILE 34 Cb 1.51 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 38.43 1viy h ILE 34 CO 0.17 0.00 0.11 0.40 0.00 0.00 0.00 178.15 178.84 1viy h ILE 35 N 0.02 0.84 -0.61 -0.67 2.04 -0.77 -1.46 117.51 116.90 1viy h ILE 35 Ca 0.05 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1viy h ILE 35 Cb 0.07 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1viy h ILE 35 CO -0.10 0.05 0.35 0.00 0.00 0.00 0.00 178.15 178.45 1viy h ALA 36 N 1.28 0.77 -0.59 1.87 0.00 -0.95 -0.48 119.26 121.16 1viy h ALA 36 Ca 0.19 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1viy h ALA 36 Cb 0.20 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1viy h ALA 36 CO -0.22 0.27 0.20 0.00 0.00 0.00 0.00 179.25 179.50 1viy h ARG 37 N 0.82 0.87 -0.32 0.00 3.08 -0.95 -3.02 114.38 114.87 1viy h ARG 37 Ca 0.22 -0.16 -0.18 0.00 0.07 0.00 0.00 59.98 59.93 1viy h ARG 37 Cb 0.01 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 1viy h ARG 37 CO -0.04 0.75 -0.51 1.96 -1.07 0.00 0.00 179.97 181.06 1viy h GLN 38 N 0.85 0.90 -0.40 0.04 4.20 -0.63 -2.39 115.11 117.69 1viy h GLN 38 Ca 0.20 -0.55 0.11 0.00 0.06 0.00 0.00 58.65 58.47 1viy h GLN 38 Cb 0.23 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1viy h GLN 38 CO -0.01 1.19 0.29 0.28 -0.67 0.00 0.00 178.83 179.90 1viy h VAL 39 N 0.70 0.81 -0.21 -0.54 2.07 -0.98 -2.54 116.25 115.56 1viy h VAL 39 Ca 0.03 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1viy h VAL 39 Cb 1.11 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1viy h VAL 39 CO 0.12 0.00 0.00 1.33 0.02 0.00 0.00 177.57 179.04 1viy n VAL 40 N -4.42 2.10 -1.17 2.57 0.24 -1.16 -4.39 118.33 112.09 1viy n VAL 40 Ca 0.06 -1.88 -0.31 0.00 -2.04 0.00 0.00 64.34 60.18 1viy n VAL 40 Cb 0.46 -0.18 0.11 0.00 -1.47 0.00 0.00 33.84 32.75 1viy n VAL 40 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1viy s GLU 41 N -2.67 2.01 0.28 7.34 -1.05 -0.91 -4.41 118.70 119.29 1viy s GLU 41 Ca 0.38 1.21 -0.29 0.00 -0.15 0.00 0.00 54.97 56.12 1viy s GLU 41 Cb 0.31 -1.87 -0.14 0.00 -0.44 0.00 0.00 34.13 32.00 1viy s GLU 41 CO 0.08 -1.83 1.17 -2.30 0.95 0.00 0.00 175.26 173.33 1viy n PRO 42 N -3.66 1.67 -0.96 -4.83 -0.02 -1.26 -0.28 135.00 125.65 1viy n PRO 42 Ca 0.09 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1viy n PRO 42 Cb 0.53 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1viy n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1viy n GLY 43 N 1.32 0.32 3.77 -1.23 0.00 -1.26 -5.01 105.19 103.10 1viy n GLY 43 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1viy n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1viy s ALA 44 N -1.74 3.33 0.17 4.61 0.00 0.61 -4.97 121.76 123.78 1viy s ALA 44 Ca 0.00 0.51 -0.14 0.00 0.00 0.00 0.00 51.96 52.33 1viy s ALA 44 Cb 0.00 -3.12 0.11 0.00 0.00 0.00 0.00 23.12 20.11 1viy s ALA 44 CO 0.00 0.23 1.77 -1.35 0.00 0.00 0.00 175.76 176.40 1viy h PRO 45 N 3.86 0.38 -0.27 0.00 0.11 -1.87 -1.53 132.00 132.68 1viy h PRO 45 Ca -0.46 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1viy h PRO 45 Cb 1.20 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1viy h PRO 45 CO 0.67 0.25 0.14 0.00 -0.21 0.00 0.00 178.00 178.85 1viy h ALA 46 N 1.27 1.73 -0.31 -0.75 0.00 -1.94 -1.13 119.26 118.13 1viy h ALA 46 Ca 0.20 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1viy h ALA 46 Cb 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1viy h ALA 46 CO -0.17 0.23 -0.21 1.25 0.00 0.00 0.00 179.25 180.34 1viy h LEU 47 N 0.38 0.58 -0.19 0.00 5.85 -1.50 0.14 115.31 120.57 1viy h LEU 47 Ca 0.10 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1viy h LEU 47 Cb 0.03 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1viy h LEU 47 CO -0.02 0.79 0.10 -0.74 -0.34 0.00 0.00 178.44 178.24 1viy h HIS 48 N 0.52 0.26 -0.91 1.25 2.76 -0.79 -1.43 115.15 116.81 1viy h HIS 48 Ca 0.08 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.26 1viy h HIS 48 Cb 0.65 -0.08 -0.05 0.00 1.55 0.00 0.00 27.41 29.47 1viy h HIS 48 CO 0.03 0.25 0.60 0.00 -1.30 0.00 0.00 177.93 177.50 1viy h ALA 49 N 0.99 1.17 0.34 5.26 0.00 -0.95 -0.26 119.26 125.81 1viy h ALA 49 Ca 0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1viy h ALA 49 Cb 0.08 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1viy h ALA 49 CO -0.01 0.50 -0.21 0.82 0.00 0.00 0.00 179.25 180.36 1viy h ILE 50 N 1.19 0.57 -0.60 0.00 2.04 -0.79 -1.48 117.51 118.44 1viy h ILE 50 Ca 0.35 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.30 1viy h ILE 50 Cb -0.08 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 36.50 1viy h ILE 50 CO -0.09 0.00 0.23 0.00 0.00 0.00 0.00 178.15 178.29 1viy h ALA 51 N 0.11 0.78 -0.56 1.87 0.00 -0.95 0.43 119.26 120.94 1viy h ALA 51 Ca -0.04 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1viy h ALA 51 Cb 0.43 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1viy h ALA 51 CO 0.04 -0.19 0.28 -0.44 0.00 0.00 0.00 179.25 178.94 1viy h ASP 52 N 0.41 0.72 0.16 0.00 3.32 -0.93 0.21 116.42 120.31 1viy h ASP 52 Ca 0.30 -0.12 -0.24 0.00 0.02 0.00 0.00 57.03 56.99 1viy h ASP 52 Cb 0.37 -0.18 0.03 0.00 0.22 0.00 0.00 39.33 39.76 1viy h ASP 52 CO -0.30 0.63 -1.05 -0.74 -1.72 0.00 0.00 179.24 176.06 1viy h HIS 53 N 0.75 0.75 0.05 4.55 2.76 -0.88 -3.40 115.15 119.73 1viy h HIS 53 Ca 0.19 -0.52 -0.38 0.00 -2.20 0.00 0.00 60.37 57.46 1viy h HIS 53 Cb 0.09 -0.04 -0.05 0.00 1.55 0.00 0.00 27.41 28.97 1viy h HIS 53 CO -0.01 1.40 -2.24 1.19 -1.30 0.00 0.00 177.93 176.97 1viy n PHE 54 N -3.97 0.54 0.00 5.26 3.72 0.11 -5.11 117.46 118.01 1viy n PHE 54 Ca -0.14 0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1viy n PHE 54 Cb 0.92 -1.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 1viy n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1viy n GLY 55 N 2.05 3.75 0.29 1.37 0.00 0.75 -4.90 105.19 108.49 1viy n GLY 55 Ca -0.41 -1.64 0.13 0.00 0.00 0.00 0.00 46.02 44.10 1viy n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1viy h ALA 56 N 0.00 1.78 0.00 4.61 0.00 -1.94 -1.90 119.26 121.81 1viy h ALA 56 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1viy h ALA 56 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1viy h ALA 56 CO 0.00 -0.05 0.18 -0.91 0.00 0.00 0.00 179.25 178.47 1viy h ASN 57 N 0.00 0.00 1.42 0.00 2.35 -1.91 -2.70 115.58 114.74 1viy h ASN 57 Ca 0.02 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 1viy h ASN 57 Cb 0.08 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1viy h ASN 57 CO -0.00 0.00 -0.23 0.24 -1.65 0.00 0.00 177.43 175.79 1viy h MET 58 N 0.00 0.00 -5.21 0.81 2.86 -1.69 -3.44 114.93 108.26 1viy h MET 58 Ca 0.00 0.00 -0.63 0.00 -2.06 0.00 0.00 59.70 57.01 1viy h MET 58 Cb 0.35 0.00 -0.20 0.00 0.06 0.00 0.00 31.60 31.81 1viy h MET 58 CO 0.00 0.23 -0.63 0.42 1.06 0.00 0.00 176.91 177.99 1viy s ILE 59 N -3.30 4.20 1.18 -1.22 1.01 -1.02 0.92 121.20 122.97 1viy s ILE 59 Ca 0.04 -0.24 -0.19 0.00 0.00 0.00 0.00 60.65 60.26 1viy s ILE 59 Cb 0.08 -2.89 0.28 0.00 0.01 0.00 0.00 42.46 39.94 1viy s ILE 59 CO 0.67 0.45 1.13 0.00 0.00 0.00 0.00 174.94 177.19 1viy s ALA 60 N 0.67 0.78 0.09 9.38 0.00 0.43 -4.88 121.76 128.24 1viy s ALA 60 Ca 0.00 -0.99 -0.23 0.00 0.00 0.00 0.00 51.96 50.74 1viy s ALA 60 Cb -0.14 -2.87 -0.14 0.00 0.00 0.00 0.00 23.12 19.98 1viy s ALA 60 CO 0.02 -3.48 1.73 0.00 0.00 0.00 0.00 175.76 174.03 1viy h ALA 61 N -2.50 -0.05 0.00 0.00 0.00 -1.99 -2.58 119.26 112.14 1viy h ALA 61 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1viy h ALA 61 Cb 1.29 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1viy h ALA 61 CO 0.34 -0.53 0.00 -0.40 0.00 0.00 0.00 179.25 178.66 1viy n ASP 62 N -5.13 0.00 0.00 0.00 5.68 -1.26 -4.85 116.55 110.99 1viy n ASP 62 Ca -0.07 -0.34 0.00 0.00 -0.50 0.00 0.00 54.79 53.88 1viy n ASP 62 Cb 0.07 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 1viy n ASP 62 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1viy n GLY 63 N 0.26 0.66 3.91 6.12 0.00 -0.97 -5.01 105.19 110.17 1viy n GLY 63 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1viy n GLY 63 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1viy s THR 64 N -2.48 4.92 0.19 2.61 -4.23 -1.26 -4.25 115.64 111.15 1viy s THR 64 Ca 0.00 0.07 -0.31 0.00 -1.18 0.00 0.00 61.69 60.27 1viy s THR 64 Cb 0.00 -3.86 -0.10 0.00 1.34 0.00 0.00 72.50 69.88 1viy s THR 64 CO 0.00 -0.79 1.50 -0.22 -0.54 0.00 0.00 174.62 174.57 1viy s LEU 65 N -4.67 4.38 -1.03 4.79 2.96 -1.26 -0.42 118.68 123.42 1viy s LEU 65 Ca 0.46 2.61 -0.19 0.00 -0.22 0.00 0.00 54.13 56.79 1viy s LEU 65 Cb -0.10 -3.60 0.11 0.00 0.50 0.00 0.00 46.19 43.09 1viy s LEU 65 CO 0.43 -0.76 1.33 -1.10 -1.32 0.00 0.00 176.35 174.93 1viy s GLN 66 N 0.53 3.71 0.23 1.98 -1.52 0.26 -4.81 119.66 120.04 1viy s GLN 66 Ca 0.65 -1.73 -0.08 0.00 -1.95 0.00 0.00 55.36 52.25 1viy s GLN 66 Cb -0.42 -5.13 0.20 0.00 -0.22 0.00 0.00 33.01 27.44 1viy s GLN 66 CO 0.36 -1.94 1.87 0.00 -0.25 0.00 0.00 175.29 175.33 1viy h ARG 67 N 8.72 1.19 -0.41 2.91 3.08 -1.92 -2.09 114.38 125.87 1viy h ARG 67 Ca 0.22 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 1viy h ARG 67 Cb 0.98 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1viy h ARG 67 CO 1.25 0.84 -0.03 0.07 -1.07 0.00 0.00 179.97 181.03 1viy h ARG 68 N 1.21 0.67 -0.26 0.04 -0.00 -1.99 -0.90 114.38 113.15 1viy h ARG 68 Ca 0.31 -0.18 -0.16 0.00 -0.00 0.00 0.00 59.98 59.96 1viy h ARG 68 Cb -0.05 -0.08 -0.01 0.00 -0.00 0.00 0.00 29.97 29.84 1viy h ARG 68 CO -0.06 0.71 -0.47 0.00 -0.00 0.00 0.00 179.97 180.15 1viy h ALA 69 N 1.34 0.67 -0.40 0.08 0.00 -1.77 -1.66 119.26 117.53 1viy h ALA 69 Ca 0.12 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 1viy h ALA 69 Cb 0.44 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1viy h ALA 69 CO 0.02 0.67 -0.16 1.25 0.00 0.00 0.00 179.25 181.03 1viy h LEU 70 N 0.55 0.83 -0.30 0.00 5.85 -1.29 -2.46 115.31 118.49 1viy h LEU 70 Ca 0.03 -0.39 0.06 0.00 0.84 0.00 0.00 57.88 58.42 1viy h LEU 70 Cb 1.03 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.77 1viy h LEU 70 CO 0.10 1.03 -0.10 0.03 -0.34 0.00 0.00 178.44 179.16 1viy h ARG 71 N 0.61 -0.04 -0.73 1.25 3.08 -0.91 -1.55 114.38 116.10 1viy h ARG 71 Ca 0.09 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.22 1viy h ARG 71 Cb 0.70 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.72 1viy h ARG 71 CO 0.05 -0.02 0.48 0.93 -1.07 0.00 0.00 179.97 180.34 1viy h GLU 72 N -0.04 0.68 -0.25 0.04 5.08 -1.25 -2.27 114.58 116.57 1viy h GLU 72 Ca 0.15 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 1viy h GLU 72 Cb 0.26 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1viy h GLU 72 CO -0.33 0.45 -0.26 0.00 -1.00 0.00 0.00 179.01 177.87 1viy h ARG 73 N 0.70 0.49 -0.02 2.33 2.47 -0.80 -3.00 114.38 116.54 1viy h ARG 73 Ca 0.32 -0.19 0.00 0.00 -1.26 0.00 0.00 59.98 58.86 1viy h ARG 73 Cb 0.36 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 1viy h ARG 73 CO -0.11 0.71 -0.07 0.44 0.56 0.00 0.00 179.97 181.49 1viy n ILE 74 N -4.11 0.00 -1.80 2.04 -5.35 -0.90 -4.87 119.36 104.37 1viy n ILE 74 Ca -0.00 -0.35 -0.42 0.00 -0.27 0.00 0.00 62.75 61.71 1viy n ILE 74 Cb 0.41 1.02 -0.03 0.00 -1.74 0.00 0.00 39.64 39.30 1viy n ILE 74 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1viy s PHE 75 N -2.10 2.94 -1.42 4.28 2.19 -0.94 -1.69 117.98 121.25 1viy s PHE 75 Ca 0.30 0.48 -0.03 0.00 0.33 0.00 0.00 56.93 58.02 1viy s PHE 75 Cb 0.20 -4.07 0.01 0.00 -1.31 0.00 0.00 43.02 37.86 1viy s PHE 75 CO 0.36 -3.96 0.25 0.00 1.83 0.00 0.00 175.22 173.70 1viy n ALA 76 N 3.75 -0.84 -3.48 11.12 0.00 -1.26 -4.93 120.51 124.87 1viy n ALA 76 Ca 0.14 0.16 -0.28 0.00 0.00 0.00 0.00 53.44 53.46 1viy n ALA 76 Cb 0.36 -2.53 -0.12 0.00 0.00 0.00 0.00 19.45 17.16 1viy n ALA 76 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1viy s ASN 77 N -2.33 2.64 0.38 0.00 3.84 -0.68 -5.00 114.94 113.79 1viy s ASN 77 Ca 0.15 -2.53 0.05 0.00 0.21 0.00 0.00 52.86 50.74 1viy s ASN 77 Cb -0.07 -0.51 0.75 0.00 -0.55 0.00 0.00 41.25 40.87 1viy s ASN 77 CO 0.18 -0.26 2.03 -0.65 -2.79 0.00 0.00 177.10 175.62 1viy h PRO 78 N 6.55 0.69 -0.62 0.43 0.11 -1.92 -1.15 132.00 136.09 1viy h PRO 78 Ca 0.11 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.12 1viy h PRO 78 Cb 0.94 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.87 1viy h PRO 78 CO 0.33 0.46 0.15 0.93 -0.21 0.00 0.00 178.00 179.66 1viy h GLU 79 N 0.71 0.98 -0.05 1.05 5.08 -1.94 0.38 114.58 120.78 1viy h GLU 79 Ca 0.20 -0.23 -0.21 0.00 -1.00 0.00 0.00 59.36 58.11 1viy h GLU 79 Cb -0.07 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1viy h GLU 79 CO -0.04 0.89 -0.84 0.93 -1.00 0.00 0.00 179.01 178.95 1viy h GLU 80 N 0.90 0.47 -0.29 2.33 4.39 -1.77 -0.70 114.58 119.91 1viy h GLU 80 Ca 0.19 -0.44 -0.03 0.00 0.34 0.00 0.00 59.36 59.43 1viy h GLU 80 Cb 0.35 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1viy h GLU 80 CO 0.00 1.08 0.08 -0.22 -1.16 0.00 0.00 179.01 178.79 1viy h LYS 81 N 0.30 0.46 -0.84 2.33 3.64 -1.11 -1.74 116.57 119.61 1viy h LYS 81 Ca -0.06 -0.10 0.05 0.00 -1.27 0.00 0.00 60.65 59.26 1viy h LYS 81 Cb 1.45 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 33.15 1viy h LYS 81 CO 0.15 0.53 0.53 -0.91 -2.27 0.00 0.00 179.45 177.48 1viy h ASN 82 N 0.30 0.85 -0.24 4.20 2.35 -0.16 -1.69 115.58 121.20 1viy h ASN 82 Ca 0.09 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1viy h ASN 82 Cb 0.27 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1viy h ASN 82 CO -0.00 0.57 0.14 -0.25 -1.65 0.00 0.00 177.43 176.24 1viy h TRP 83 N 1.00 0.33 -0.39 1.19 7.01 -0.93 -1.26 115.95 122.89 1viy h TRP 83 Ca 0.35 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.34 1viy h TRP 83 Cb 0.09 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.03 1viy h TRP 83 CO -0.03 0.26 0.20 1.25 -2.79 0.00 0.00 178.44 177.34 1viy h LEU 84 N 0.29 0.50 -0.95 0.65 5.85 -1.05 -2.49 115.31 118.11 1viy h LEU 84 Ca 0.09 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1viy h LEU 84 Cb 0.04 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1viy h LEU 84 CO -0.02 0.46 0.12 0.78 -0.34 0.00 0.00 178.44 179.44 1viy h ASN 85 N 0.50 0.83 0.39 1.25 2.35 -1.25 -0.03 115.58 119.62 1viy h ASN 85 Ca 0.14 -0.16 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 1viy h ASN 85 Cb 0.08 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1viy h ASN 85 CO -0.02 0.83 -0.28 0.00 -1.65 0.00 0.00 177.43 176.31 1viy h ALA 86 N 1.28 1.38 0.03 -0.83 0.00 -1.01 0.11 119.26 120.21 1viy h ALA 86 Ca 0.18 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1viy h ALA 86 Cb 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1viy h ALA 86 CO 0.00 0.35 -0.01 1.25 0.00 0.00 0.00 179.25 180.84 1viy h LEU 87 N 0.00 -0.03 0.00 0.00 5.85 -0.98 -3.41 115.31 116.74 1viy h LEU 87 Ca -0.00 -0.50 -0.26 0.00 0.84 0.00 0.00 57.88 57.96 1viy h LEU 87 Cb 0.55 0.01 0.02 0.00 0.37 0.00 0.00 40.66 41.61 1viy h LEU 87 CO 0.04 0.69 -1.02 -0.07 -0.34 0.00 0.00 178.44 177.74 1viy h LEU 88 N -0.98 0.89 -0.44 2.25 3.38 -0.87 -3.34 115.31 116.20 1viy h LEU 88 Ca -0.00 -0.74 0.04 0.00 0.09 0.00 0.00 57.88 57.26 1viy h LEU 88 Cb 0.53 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1viy h LEU 88 CO 0.01 1.52 0.21 0.45 0.09 0.00 0.00 178.44 180.72 1viy h HIS 89 N 0.36 0.39 -0.31 1.13 3.86 -1.01 -0.15 115.15 119.42 1viy h HIS 89 Ca -0.13 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 58.98 1viy h HIS 89 Cb 1.68 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 30.03 1viy h HIS 89 CO 0.11 0.19 -0.30 -1.35 0.86 0.00 0.00 177.93 177.44 1viy h PRO 90 N 0.42 0.65 -0.42 2.45 0.11 -1.76 0.25 132.00 133.69 1viy h PRO 90 Ca 0.19 -0.28 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1viy h PRO 90 Cb 0.11 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 1viy h PRO 90 CO -0.14 0.87 0.23 -0.07 -0.21 0.00 0.00 178.00 178.67 1viy h LEU 91 N 0.56 0.53 -0.42 2.35 3.38 -1.62 -0.57 115.31 119.52 1viy h LEU 91 Ca 0.07 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1viy h LEU 91 Cb 0.79 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1viy h LEU 91 CO 0.06 0.48 0.12 0.40 0.09 0.00 0.00 178.44 179.60 1viy h ILE 92 N 0.55 1.22 -0.28 1.22 2.04 -0.73 -1.79 117.51 119.74 1viy h ILE 92 Ca 0.15 -0.74 0.02 0.00 1.00 0.00 0.00 64.86 65.29 1viy h ILE 92 Cb 0.07 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1viy h ILE 92 CO -0.02 0.26 0.13 1.56 0.00 0.00 0.00 178.15 180.08 1viy h GLN 93 N 0.54 0.27 -0.21 2.37 4.20 -0.40 -0.95 115.11 120.93 1viy h GLN 93 Ca 0.13 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.84 1viy h GLN 93 Cb 0.27 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1viy h GLN 93 CO -0.00 0.18 0.10 0.37 -0.67 0.00 0.00 178.83 178.81 1viy h GLN 94 N 0.28 0.21 -0.55 1.46 4.15 -1.03 0.58 115.11 120.21 1viy h GLN 94 Ca 0.12 -0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.41 1viy h GLN 94 Cb 0.04 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 1viy h GLN 94 CO -0.09 0.14 -0.10 1.49 -1.93 0.00 0.00 178.83 178.35 1viy h GLU 95 N 0.22 1.04 0.53 1.69 4.57 -1.17 0.73 114.58 122.19 1viy h GLU 95 Ca 0.09 -0.38 -0.02 0.00 -1.18 0.00 0.00 59.36 57.87 1viy h GLU 95 Cb 0.02 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1viy h GLU 95 CO -0.06 1.08 -0.42 1.15 -1.18 0.00 0.00 179.01 179.57 1viy h THR 96 N 0.92 0.15 -0.99 0.32 2.02 -0.93 -0.54 112.91 113.86 1viy h THR 96 Ca 0.14 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.42 1viy h THR 96 Cb 0.67 0.15 -0.08 0.00 -1.74 0.00 0.00 68.15 67.15 1viy h THR 96 CO 0.05 0.00 0.63 1.56 0.37 0.00 0.00 175.52 178.13 1viy h GLN 97 N -0.94 1.02 -0.46 6.66 4.20 -0.80 -1.46 115.11 123.34 1viy h GLN 97 Ca -0.06 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.64 1viy h GLN 97 Cb 0.80 -0.23 -0.05 0.00 0.30 0.00 0.00 27.48 28.30 1viy h GLN 97 CO -0.00 0.67 0.19 1.25 -0.67 0.00 0.00 178.83 180.27 1viy h HIS 98 N 1.05 0.33 -0.02 2.96 2.76 -0.45 -1.33 115.15 120.45 1viy h HIS 98 Ca 0.47 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.55 1viy h HIS 98 Cb 0.37 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 1viy h HIS 98 CO -0.01 0.14 -0.49 1.96 -1.30 0.00 0.00 177.93 178.23 1viy h GLN 99 N 0.38 0.05 -0.49 5.26 4.20 -0.39 -0.78 115.11 123.34 1viy h GLN 99 Ca 0.21 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.81 1viy h GLN 99 Cb 0.18 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1viy h GLN 99 CO -0.19 0.53 0.01 0.82 -0.67 0.00 0.00 178.83 179.33 1viy h ILE 100 N 0.04 1.26 0.00 2.54 2.04 -0.86 -2.25 117.51 120.28 1viy h ILE 100 Ca -0.00 -1.06 -0.11 0.00 1.00 0.00 0.00 64.86 64.68 1viy h ILE 100 Cb 0.89 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1viy h ILE 100 CO 0.07 0.37 -0.54 1.56 0.00 0.00 0.00 178.15 179.61 1viy h GLN 101 N 0.72 0.00 -0.01 2.37 4.20 -0.72 -2.99 115.11 118.68 1viy h GLN 101 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1viy h GLN 101 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1viy h GLN 101 CO 0.02 0.54 -0.29 1.04 -0.67 0.00 0.00 178.83 179.47 1viy n GLN 102 N -3.88 0.91 -1.98 1.46 6.02 -0.35 -4.94 117.38 114.62 1viy n GLN 102 Ca -0.01 -0.58 -0.41 0.00 -0.01 0.00 0.00 57.00 55.98 1viy n GLN 102 Cb 0.55 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 30.31 1viy n GLN 102 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1viy s ALA 103 N -2.49 3.57 -0.30 -1.58 0.00 -0.86 -4.96 121.76 115.14 1viy s ALA 103 Ca 0.23 1.39 0.17 0.00 0.00 0.00 0.00 51.96 53.76 1viy s ALA 103 Cb 0.19 -3.55 -0.24 0.00 0.00 0.00 0.00 23.12 19.52 1viy s ALA 103 CO 0.53 -0.81 0.51 0.25 0.00 0.00 0.00 175.76 176.24 1viy n THR 104 N 1.23 0.00 -1.72 0.00 -2.24 -1.26 -4.99 114.28 105.29 1viy n THR 104 Ca 0.03 -0.29 -0.33 0.00 -2.27 0.00 0.00 64.05 61.18 1viy n THR 104 Cb 0.40 0.42 0.05 0.00 -2.10 0.00 0.00 70.33 69.10 1viy n THR 104 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1viy s SER 105 N -3.53 5.02 0.47 3.42 1.04 -1.26 -4.94 113.70 113.92 1viy s SER 105 Ca -0.02 2.02 0.14 0.00 0.48 0.00 0.00 55.95 58.57 1viy s SER 105 Cb 0.12 -2.55 1.09 0.00 0.10 0.00 0.00 66.02 64.77 1viy s SER 105 CO 0.72 -1.69 2.07 -0.65 0.98 0.00 0.00 173.24 174.67 1viy h PRO 106 N -0.02 0.10 -4.69 4.02 0.11 -1.94 -3.43 132.00 126.15 1viy h PRO 106 Ca -0.47 -0.01 -0.27 0.00 0.11 0.00 0.00 66.00 65.36 1viy h PRO 106 Cb 1.25 -0.02 -0.15 0.00 0.11 0.00 0.00 31.00 32.19 1viy h PRO 106 CO 0.54 0.14 -0.63 1.52 -0.21 0.00 0.00 178.00 179.35 1viy s TYR 107 N -4.96 1.22 0.08 0.65 1.13 -1.26 -4.40 117.35 109.80 1viy s TYR 107 Ca -0.05 -1.22 0.06 0.00 -1.41 0.00 0.00 57.07 54.46 1viy s TYR 107 Cb 0.16 -0.67 -0.04 0.00 -1.10 0.00 0.00 41.96 40.32 1viy s TYR 107 CO 0.69 -0.44 -0.11 0.14 -2.51 0.00 0.00 175.55 173.33 1viy s VAL 108 N -3.91 3.32 -0.37 -3.49 -7.23 -0.68 -4.30 120.40 103.74 1viy s VAL 108 Ca 0.32 -1.18 -0.10 0.00 -1.81 0.00 0.00 61.98 59.21 1viy s VAL 108 Cb 0.07 -2.51 0.03 0.00 0.56 0.00 0.00 36.38 34.53 1viy s VAL 108 CO 0.09 0.19 0.20 -0.22 -0.31 0.00 0.00 175.10 175.05 1viy s LEU 109 N -1.96 4.69 -0.34 1.32 2.96 -0.76 -1.18 118.68 123.41 1viy s LEU 109 Ca 0.20 -1.02 -0.14 0.00 -0.22 0.00 0.00 54.13 52.95 1viy s LEU 109 Cb -0.11 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 1viy s LEU 109 CO 0.11 -0.38 0.31 0.86 -1.32 0.00 0.00 176.35 175.93 1viy s TRP 110 N 1.54 3.22 -0.37 5.38 -0.00 0.63 -0.53 118.94 128.81 1viy s TRP 110 Ca 0.02 -0.08 -0.14 0.00 -0.00 0.00 0.00 56.10 55.89 1viy s TRP 110 Cb -0.19 -2.58 -0.00 0.00 -0.00 0.00 0.00 33.47 30.69 1viy s TRP 110 CO 0.06 -0.39 0.30 0.08 -0.00 0.00 0.00 176.95 177.00 1viy s VAL 111 N 1.90 5.23 -0.38 5.86 1.01 0.48 0.35 120.40 134.86 1viy s VAL 111 Ca 0.09 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1viy s VAL 111 Cb -0.17 -3.82 0.12 0.00 0.00 0.00 0.00 36.38 32.51 1viy s VAL 111 CO 0.11 -0.14 0.18 -0.69 0.00 0.00 0.00 175.10 174.55 1viy s VAL 112 N 1.82 1.10 0.46 2.92 1.01 -0.11 -1.61 120.40 125.99 1viy s VAL 112 Ca 0.08 -2.01 0.26 0.00 0.00 0.00 0.00 61.98 60.30 1viy s VAL 112 Cb -0.18 -1.80 0.46 0.00 0.00 0.00 0.00 36.38 34.86 1viy s VAL 112 CO 0.11 -0.81 1.80 -0.65 0.00 0.00 0.00 175.10 175.55 1viy h PRO 113 N 7.32 0.21 -0.76 2.72 0.11 -1.88 -2.26 132.00 137.46 1viy h PRO 113 Ca -0.05 -0.01 -0.25 0.00 0.11 0.00 0.00 66.00 65.79 1viy h PRO 113 Cb 0.97 -0.05 -0.15 0.00 0.11 0.00 0.00 31.00 31.88 1viy h PRO 113 CO 0.46 0.14 0.31 1.28 -0.21 0.00 0.00 178.00 179.98 1viy n LEU 114 N -4.43 6.11 -0.12 2.35 4.77 -1.26 -4.65 117.00 119.77 1viy n LEU 114 Ca 0.24 -3.29 -0.04 0.00 -0.03 0.00 0.00 56.01 52.89 1viy n LEU 114 Cb 1.00 -0.75 0.03 0.00 -2.33 0.00 0.00 43.42 41.37 1viy n LEU 114 CO 0.32 0.85 0.85 0.25 -1.33 0.00 0.00 177.39 178.33 1viy h LEU 115 N 2.40 -0.18 -0.08 2.23 5.85 -1.78 0.70 115.31 124.46 1viy h LEU 115 Ca 0.31 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 59.10 1viy h LEU 115 Cb 2.38 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 43.58 1viy h LEU 115 CO 0.77 -0.05 -0.06 0.58 -0.34 0.00 0.00 178.44 179.34 1viy h VAL 116 N 0.10 1.36 -0.63 1.05 2.07 -1.86 -0.64 116.25 117.70 1viy h VAL 116 Ca 0.20 -1.17 -0.06 0.00 0.82 0.00 0.00 66.70 66.49 1viy h VAL 116 Cb 0.29 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 1viy h VAL 116 CO -0.34 0.33 0.14 -0.33 0.02 0.00 0.00 177.57 177.39 1viy h GLU 117 N -0.24 0.99 -0.39 1.57 3.07 -1.78 -2.05 114.58 115.75 1viy h GLU 117 Ca 0.01 -0.23 0.00 0.00 -0.50 0.00 0.00 59.36 58.65 1viy h GLU 117 Cb 0.55 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1viy h GLU 117 CO 0.02 0.89 0.00 0.09 -1.40 0.00 0.00 179.01 178.60 1viy n ASN 118 N -4.24 2.80 -2.44 1.42 3.02 0.20 -4.95 115.26 111.06 1viy n ASN 118 Ca 0.05 -1.92 -0.21 0.00 -0.03 0.00 0.00 54.58 52.47 1viy n ASN 118 Cb 0.25 -0.26 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 1viy n ASN 118 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1viy n SER 119 N 1.04 -5.87 0.00 6.41 7.64 -0.77 -4.87 113.62 117.20 1viy n SER 119 Ca 0.18 -0.03 0.13 0.00 1.01 0.00 0.00 58.87 60.16 1viy n SER 119 Cb 0.48 -4.88 0.61 0.00 -1.01 0.00 0.00 64.21 59.40 1viy n SER 119 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1viy n LEU 120 N -3.07 0.00 0.17 -3.43 4.77 -0.31 -2.52 117.00 112.61 1viy n LEU 120 Ca -0.24 0.41 0.17 0.00 -0.03 0.00 0.00 56.01 56.32 1viy n LEU 120 Cb 0.68 -0.41 0.78 0.00 -2.33 0.00 0.00 43.42 42.14 1viy n LEU 120 CO 0.30 -0.04 1.15 0.10 -1.33 0.00 0.00 177.39 177.56 1viy h TYR 121 N 0.00 0.00 -0.02 -1.77 -0.00 -1.90 -1.46 116.97 111.82 1viy h TYR 121 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 58.73 58.74 1viy h TYR 121 Cb 0.37 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.10 1viy h TYR 121 CO 0.00 0.00 0.07 0.87 -0.00 0.00 0.00 178.16 179.10 1viy h LYS 122 N 0.00 0.00 -0.10 0.10 1.57 -1.85 -2.11 116.57 114.18 1viy h LYS 122 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1viy h LYS 122 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1viy h LYS 122 CO -0.00 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 1viy n LYS 123 N -3.25 1.80 -3.97 3.15 4.76 -0.55 -4.97 118.16 115.14 1viy n LYS 123 Ca -0.02 -1.74 -0.32 0.00 -2.87 0.00 0.00 58.31 53.35 1viy n LYS 123 Cb 0.15 -1.38 -0.05 0.00 -1.84 0.00 0.00 35.03 31.91 1viy n LYS 123 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1viy s ALA 124 N -1.51 3.84 -0.23 7.82 0.00 -0.80 -4.94 121.76 125.95 1viy s ALA 124 Ca 0.25 -0.84 0.17 0.00 0.00 0.00 0.00 51.96 51.54 1viy s ALA 124 Cb 0.17 -1.74 0.12 0.00 0.00 0.00 0.00 23.12 21.66 1viy s ALA 124 CO 0.24 0.76 1.45 -0.91 0.00 0.00 0.00 175.76 177.30 1viy h ASN 125 N 3.60 0.00 -4.38 0.00 4.21 -1.35 -3.47 115.58 114.20 1viy h ASN 125 Ca -0.48 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 56.93 1viy h ASN 125 Cb 1.18 0.00 -0.22 0.00 -1.12 0.00 0.00 38.32 38.16 1viy h ASN 125 CO 0.69 0.37 -0.14 -0.60 -1.29 0.00 0.00 177.43 176.46 1viy s ARG 126 N -3.03 0.66 -0.14 0.81 6.06 -1.00 -5.02 118.95 117.30 1viy s ARG 126 Ca 0.04 0.35 0.02 0.00 -2.50 0.00 0.00 55.73 53.65 1viy s ARG 126 Cb 0.07 0.31 0.01 0.00 0.06 0.00 0.00 34.95 35.40 1viy s ARG 126 CO 0.73 -0.14 -0.20 0.08 -2.50 0.00 0.00 175.30 173.27 1viy s VAL 127 N -0.42 1.93 -0.18 7.11 1.01 -1.26 -0.91 120.40 127.69 1viy s VAL 127 Ca -0.06 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.00 1viy s VAL 127 Cb -0.03 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 1viy s VAL 127 CO 0.03 0.52 -0.04 -0.22 0.00 0.00 0.00 175.10 175.39 1viy s LEU 128 N 0.95 3.11 -0.17 3.92 2.96 0.25 -0.37 118.68 129.33 1viy s LEU 128 Ca -0.05 -0.23 -0.03 0.00 -0.22 0.00 0.00 54.13 53.61 1viy s LEU 128 Cb -0.15 -1.76 -0.02 0.00 0.50 0.00 0.00 46.19 44.76 1viy s LEU 128 CO -0.04 0.10 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.34 1viy s VAL 129 N 0.75 3.47 -0.27 1.68 1.01 -0.18 -1.93 120.40 124.92 1viy s VAL 129 Ca -0.02 -0.49 -0.23 0.00 0.00 0.00 0.00 61.98 61.24 1viy s VAL 129 Cb -0.15 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 1viy s VAL 129 CO 0.02 0.48 0.74 -0.69 0.00 0.00 0.00 175.10 175.65 1viy s VAL 130 N 0.71 4.87 0.03 2.92 1.01 -0.42 -1.46 120.40 128.07 1viy s VAL 130 Ca -0.03 1.24 0.06 0.00 0.00 0.00 0.00 61.98 63.25 1viy s VAL 130 Cb -0.15 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1viy s VAL 130 CO 0.02 -0.11 -0.15 -0.62 0.00 0.00 0.00 175.10 174.24 1viy s ASP 131 N 1.50 4.01 0.20 3.32 2.15 -0.13 -4.53 116.67 123.19 1viy s ASP 131 Ca 0.31 -0.35 -0.13 0.00 0.43 0.00 0.00 52.55 52.80 1viy s ASP 131 Cb -0.15 -0.73 0.00 0.00 -0.30 0.00 0.00 42.92 41.74 1viy s ASP 131 CO 0.10 0.26 0.42 0.68 -0.17 0.00 0.00 175.17 176.46 1viy s VAL 132 N -0.94 0.03 0.54 1.11 -7.23 -1.26 -0.60 120.40 112.04 1viy s VAL 132 Ca 0.15 -1.21 -0.20 0.00 -1.81 0.00 0.00 61.98 58.91 1viy s VAL 132 Cb -0.11 -1.88 -0.06 0.00 0.56 0.00 0.00 36.38 34.89 1viy s VAL 132 CO 0.06 -0.14 1.12 -0.94 -0.31 0.00 0.00 175.10 174.88 1viy s SER 133 N -2.96 5.81 0.44 4.85 1.04 -1.26 -4.91 113.70 116.71 1viy s SER 133 Ca 0.17 2.14 0.18 0.00 0.48 0.00 0.00 55.95 58.92 1viy s SER 133 Cb 0.01 -2.58 1.12 0.00 0.10 0.00 0.00 66.02 64.67 1viy s SER 133 CO 0.02 -1.16 1.89 -0.65 0.98 0.00 0.00 173.24 174.33 1viy h PRO 134 N 1.25 0.34 0.16 4.02 0.11 -1.99 -1.47 132.00 134.43 1viy h PRO 134 Ca -0.50 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.60 1viy h PRO 134 Cb 1.26 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1viy h PRO 134 CO 0.57 0.23 -0.20 1.49 -0.21 0.00 0.00 178.00 179.88 1viy h GLU 135 N 0.35 -0.40 -0.65 1.05 4.81 -1.99 -0.17 114.58 117.58 1viy h GLU 135 Ca 0.42 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.77 1viy h GLU 135 Cb 1.08 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 30.48 1viy h GLU 135 CO -0.13 -0.27 0.28 1.15 -0.73 0.00 0.00 179.01 179.31 1viy h THR 136 N -0.41 0.79 -0.42 0.32 2.02 -1.68 0.00 112.91 113.53 1viy h THR 136 Ca 0.01 -0.17 0.06 0.00 0.77 0.00 0.00 66.41 67.08 1viy h THR 136 Cb 0.41 0.27 -0.05 0.00 -1.74 0.00 0.00 68.15 67.04 1viy h THR 136 CO -0.08 0.09 0.13 1.56 0.37 0.00 0.00 175.52 177.59 1viy h GLN 137 N 0.48 0.28 0.55 6.66 4.20 -0.87 -1.56 115.11 124.86 1viy h GLN 137 Ca 0.33 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 59.00 1viy h GLN 137 Cb 0.39 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1viy h GLN 137 CO -0.30 0.18 -0.29 -0.07 -0.67 0.00 0.00 178.83 177.69 1viy h LEU 138 N 0.29 -0.70 0.17 1.46 3.38 -0.57 -2.23 115.31 117.11 1viy h LEU 138 Ca 0.20 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.21 1viy h LEU 138 Cb 0.20 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1viy h LEU 138 CO -0.22 -0.48 -0.21 0.50 0.09 0.00 0.00 178.44 178.13 1viy h LYS 139 N -0.78 -0.41 -0.89 1.13 3.11 -0.86 0.70 116.57 118.58 1viy h LYS 139 Ca -0.07 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 1viy h LYS 139 Cb 0.61 0.09 -0.04 0.00 -1.00 0.00 0.00 32.23 31.89 1viy h LYS 139 CO 0.11 -0.27 0.56 0.00 -2.81 0.00 0.00 179.45 177.03 1viy h ARG 140 N -0.43 1.19 0.00 1.90 3.08 -1.38 -1.17 114.38 117.57 1viy h ARG 140 Ca 0.01 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1viy h ARG 140 Cb 0.41 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1viy h ARG 140 CO -0.07 0.81 -0.00 1.15 -1.07 0.00 0.00 179.97 180.79 1viy h THR 141 N 1.21 1.36 -1.05 2.04 2.02 -1.16 0.40 112.91 117.73 1viy h THR 141 Ca 0.32 -1.05 0.30 0.00 0.77 0.00 0.00 66.41 66.74 1viy h THR 141 Cb -0.09 2.07 -0.12 0.00 -1.74 0.00 0.00 68.15 68.27 1viy h THR 141 CO -0.06 0.27 0.64 0.24 0.37 0.00 0.00 175.52 176.97 1viy h MET 142 N -0.45 0.39 0.08 6.66 2.86 -0.66 -1.39 114.93 122.41 1viy h MET 142 Ca -0.00 -0.02 -0.25 0.00 -2.06 0.00 0.00 59.70 57.37 1viy h MET 142 Cb 0.45 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1viy h MET 142 CO 0.00 0.26 -1.29 1.96 1.06 0.00 0.00 176.91 178.90 1viy h GLN 143 N 0.40 0.17 -0.41 1.72 4.20 -1.04 -2.35 115.11 117.81 1viy h GLN 143 Ca 0.68 -0.29 -0.09 0.00 0.06 0.00 0.00 58.65 59.00 1viy h GLN 143 Cb 1.59 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.46 1viy h GLN 143 CO -0.46 1.14 -0.11 -0.09 -0.67 0.00 0.00 178.83 178.64 1viy h ARG 144 N -0.49 0.80 -0.32 1.46 2.43 -0.01 -3.26 114.38 114.99 1viy h ARG 144 Ca -0.29 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.57 1viy h ARG 144 Cb 1.61 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.12 1viy h ARG 144 CO -0.00 0.93 0.00 -0.25 -1.51 0.00 0.00 179.97 179.14 1viy n ASP 145 N -4.31 3.80 -2.34 -3.80 8.00 -0.54 -5.02 116.55 112.34 1viy n ASP 145 Ca -0.01 -2.73 -0.20 0.00 0.71 0.00 0.00 54.79 52.56 1viy n ASP 145 Cb 0.37 -0.48 0.02 0.00 -0.02 0.00 0.00 41.12 41.01 1viy n ASP 145 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1viy n ASP 146 N -0.10 -3.01 -4.12 -2.24 4.64 -1.08 -4.99 116.55 105.65 1viy n ASP 146 Ca 0.20 -0.07 -0.10 0.00 -1.38 0.00 0.00 54.79 53.43 1viy n ASP 146 Cb 0.79 -0.86 -0.09 0.00 -1.04 0.00 0.00 41.12 39.92 1viy n ASP 146 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1viy s VAL 147 N -0.77 0.07 0.69 5.18 -7.23 -0.90 -5.03 120.40 112.40 1viy s VAL 147 Ca 0.20 -1.82 -0.11 0.00 -1.81 0.00 0.00 61.98 58.44 1viy s VAL 147 Cb -0.02 -2.12 0.00 0.00 0.56 0.00 0.00 36.38 34.80 1viy s VAL 147 CO 0.45 -0.31 1.06 0.28 -0.31 0.00 0.00 175.10 176.26 1viy s THR 148 N -4.06 4.08 0.09 5.32 -1.32 -1.26 -4.46 115.64 114.04 1viy s THR 148 Ca 0.26 0.68 -0.19 0.00 -1.21 0.00 0.00 61.69 61.23 1viy s THR 148 Cb 0.06 -3.51 -0.08 0.00 -1.51 0.00 0.00 72.50 67.47 1viy s THR 148 CO 0.04 -0.88 1.58 -0.09 -2.21 0.00 0.00 174.62 173.06 1viy h ARG 149 N -0.64 0.38 -0.36 7.08 2.43 -1.97 -2.50 114.38 118.80 1viy h ARG 149 Ca -0.44 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 58.62 1viy h ARG 149 Cb 1.21 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 1viy h ARG 149 CO 0.59 0.49 0.18 0.93 -1.51 0.00 0.00 179.97 180.65 1viy h GLU 150 N 0.21 0.49 -0.57 0.20 3.07 -1.98 0.61 114.58 116.60 1viy h GLU 150 Ca 0.07 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.86 1viy h GLU 150 Cb 0.28 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.06 1viy h GLU 150 CO 0.00 0.38 0.24 1.25 -1.40 0.00 0.00 179.01 179.48 1viy h HIS 151 N 0.50 0.86 0.00 4.33 2.76 -1.89 -2.44 115.15 119.26 1viy h HIS 151 Ca 0.13 -0.06 -0.24 0.00 -2.20 0.00 0.00 60.37 57.99 1viy h HIS 151 Cb 0.05 -0.26 0.01 0.00 1.55 0.00 0.00 27.41 28.76 1viy h HIS 151 CO 0.00 0.68 -0.99 0.28 -1.30 0.00 0.00 177.93 176.61 1viy h VAL 152 N 0.78 1.35 -0.75 5.26 2.07 -0.97 -2.88 116.25 121.12 1viy h VAL 152 Ca 0.19 -2.36 0.13 0.00 0.82 0.00 0.00 66.70 65.47 1viy h VAL 152 Cb 0.18 2.41 -0.05 0.00 -1.52 0.00 0.00 31.29 32.31 1viy h VAL 152 CO -0.02 0.72 0.50 -0.33 0.02 0.00 0.00 177.57 178.45 1viy h GLU 153 N 0.30 0.50 -0.24 1.57 5.08 -0.86 0.36 114.58 121.29 1viy h GLU 153 Ca -0.10 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.05 1viy h GLU 153 Cb 1.63 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.78 1viy h GLU 153 CO 0.18 0.33 -0.53 1.96 -1.00 0.00 0.00 179.01 179.95 1viy h GLN 154 N 0.51 0.78 -0.34 2.33 4.20 -1.33 -1.51 115.11 119.74 1viy h GLN 154 Ca 0.36 -0.52 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 1viy h GLN 154 Cb 0.69 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.53 1viy h GLN 154 CO -0.13 1.15 0.18 0.82 -0.67 0.00 0.00 178.83 180.19 1viy h ILE 155 N 0.52 1.14 -0.59 2.54 2.04 -0.82 -2.56 117.51 119.78 1viy h ILE 155 Ca 0.00 -0.38 0.07 0.00 1.00 0.00 0.00 64.86 65.55 1viy h ILE 155 Cb 1.15 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.94 1viy h ILE 155 CO 0.12 0.15 0.26 -0.07 0.00 0.00 0.00 178.15 178.61 1viy h LEU 156 N 0.43 0.32 -2.46 1.44 3.38 -0.32 -0.81 115.31 117.30 1viy h LEU 156 Ca 0.12 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1viy h LEU 156 Cb 0.07 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1viy h LEU 156 CO -0.02 0.21 -0.02 0.00 0.09 0.00 0.00 178.44 178.70 1viy h ALA 157 N 1.36 1.42 0.00 1.53 0.00 -1.12 -2.78 119.26 119.67 1viy h ALA 157 Ca 0.28 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 1viy h ALA 157 Cb 0.28 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1viy h ALA 157 CO -0.24 0.02 -1.00 0.00 0.00 0.00 0.00 179.25 178.03 1viy h ALA 158 N 1.98 0.60 -2.17 0.00 0.00 -0.75 -3.47 119.26 115.46 1viy h ALA 158 Ca -0.00 -0.28 -0.46 0.00 0.00 0.00 0.00 54.91 54.17 1viy h ALA 158 Cb 0.05 0.08 0.05 0.00 0.00 0.00 0.00 17.79 17.97 1viy h ALA 158 CO 0.00 0.31 0.08 -0.65 0.00 0.00 0.00 179.25 178.99 1viy s GLN 159 N -3.20 2.83 0.61 0.00 -0.21 -0.91 -5.04 119.66 113.74 1viy s GLN 159 Ca -0.00 -0.27 -0.18 0.00 0.02 0.00 0.00 55.36 54.93 1viy s GLN 159 Cb 0.09 -2.37 -0.05 0.00 1.00 0.00 0.00 33.01 31.68 1viy s GLN 159 CO 0.78 -0.64 0.87 0.00 -2.12 0.00 0.00 175.29 174.18 1viy n ALA 160 N -2.45 -0.14 -1.40 6.09 0.00 -1.26 -4.98 120.51 116.38 1viy n ALA 160 Ca 0.04 -0.02 -0.30 0.00 0.00 0.00 0.00 53.44 53.16 1viy n ALA 160 Cb 0.58 -2.05 0.10 0.00 0.00 0.00 0.00 19.45 18.08 1viy n ALA 160 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1viy s THR 161 N -1.58 3.08 0.28 0.00 -4.23 -1.26 -4.91 115.64 107.02 1viy s THR 161 Ca 0.75 0.35 -0.01 0.00 -1.18 0.00 0.00 61.69 61.60 1viy s THR 161 Cb -0.41 -2.97 0.28 0.00 1.34 0.00 0.00 72.50 70.73 1viy s THR 161 CO 0.48 -0.46 1.88 -0.09 -0.54 0.00 0.00 174.62 175.89 1viy h ARG 162 N -1.21 1.07 -0.29 3.99 2.43 -1.97 -2.44 114.38 115.97 1viy h ARG 162 Ca -0.47 -0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 58.47 1viy h ARG 162 Cb 1.26 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 1viy h ARG 162 CO 0.56 0.71 -0.46 0.93 -1.51 0.00 0.00 179.97 180.20 1viy h GLU 163 N 1.11 0.77 -0.69 0.20 3.07 -1.99 -1.60 114.58 115.44 1viy h GLU 163 Ca 0.44 -0.44 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1viy h GLU 163 Cb 0.25 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.16 1viy h GLU 163 CO -0.19 1.07 0.45 0.00 -1.40 0.00 0.00 179.01 178.94 1viy h ALA 164 N 0.86 1.50 -0.10 3.43 0.00 -1.84 -0.93 119.26 122.17 1viy h ALA 164 Ca 0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1viy h ALA 164 Cb 1.03 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1viy h ALA 164 CO 0.10 0.46 -0.13 0.00 0.00 0.00 0.00 179.25 179.68 1viy h ARG 165 N 0.94 0.26 -0.12 0.00 3.08 -1.14 -3.17 114.38 114.23 1viy h ARG 165 Ca 0.25 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1viy h ARG 165 Cb -0.10 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1viy h ARG 165 CO -0.05 0.71 0.07 -0.07 -1.07 0.00 0.00 179.97 179.55 1viy h LEU 166 N -0.17 0.14 -1.89 3.04 3.38 -1.11 -1.49 115.31 117.20 1viy h LEU 166 Ca 0.01 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1viy h LEU 166 Cb 0.68 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1viy h LEU 166 CO 0.03 0.11 -0.12 0.00 0.09 0.00 0.00 178.44 178.55 1viy h ALA 167 N 1.91 1.51 -0.15 1.53 0.00 -1.14 -2.76 119.26 120.16 1viy h ALA 167 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1viy h ALA 167 Cb -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1viy h ALA 167 CO -0.01 0.15 0.00 1.33 0.00 0.00 0.00 179.25 180.73 1viy n VAL 168 N -3.97 0.20 -2.87 0.00 0.24 -0.59 -5.01 118.33 106.33 1viy n VAL 168 Ca -0.02 -0.60 -0.40 0.00 -2.04 0.00 0.00 64.34 61.28 1viy n VAL 168 Cb 0.21 1.25 -0.06 0.00 -1.47 0.00 0.00 33.84 33.77 1viy n VAL 168 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1viy s ALA 169 N -1.57 3.38 -0.10 2.33 0.00 -1.04 -4.74 121.76 120.02 1viy s ALA 169 Ca 0.28 0.47 -0.09 0.00 0.00 0.00 0.00 51.96 52.62 1viy s ALA 169 Cb 0.18 -3.08 -0.28 0.00 0.00 0.00 0.00 23.12 19.94 1viy s ALA 169 CO 0.26 0.21 0.47 -0.44 0.00 0.00 0.00 175.76 176.26 1viy h ASP 170 N 4.51 0.47 -4.03 0.00 3.32 -1.04 -3.49 116.42 116.16 1viy h ASP 170 Ca -0.46 -0.94 -0.48 0.00 0.02 0.00 0.00 57.03 55.18 1viy h ASP 170 Cb 1.20 -0.15 -0.20 0.00 0.22 0.00 0.00 39.33 40.40 1viy h ASP 170 CO 0.68 1.82 -0.79 -1.81 -1.72 0.00 0.00 179.24 177.42 1viy s ASP 171 N -7.12 2.26 -0.06 6.45 1.01 -0.51 -5.02 116.67 113.68 1viy s ASP 171 Ca -0.20 -0.76 0.01 0.00 0.71 0.00 0.00 52.55 52.30 1viy s ASP 171 Cb 0.06 -0.11 0.02 0.00 1.01 0.00 0.00 42.92 43.91 1viy s ASP 171 CO 0.79 -0.05 -0.04 -0.69 0.21 0.00 0.00 175.17 175.39 1viy s VAL 172 N -1.71 0.59 -0.20 -1.27 1.01 -1.26 -1.01 120.40 116.55 1viy s VAL 172 Ca 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 61.98 61.91 1viy s VAL 172 Cb -0.07 -0.63 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 1viy s VAL 172 CO 0.04 0.25 -0.07 -0.51 0.00 0.00 0.00 175.10 174.82 1viy s ILE 173 N 1.15 3.30 -0.01 2.22 2.07 -0.53 -4.98 121.20 124.42 1viy s ILE 173 Ca -0.07 -0.53 -0.30 0.00 -1.41 0.00 0.00 60.65 58.33 1viy s ILE 173 Cb -0.14 -2.47 -0.05 0.00 0.13 0.00 0.00 42.46 39.93 1viy s ILE 173 CO -0.01 0.45 1.28 -0.62 -1.91 0.00 0.00 174.94 174.13 1viy s ASP 174 N 1.16 6.97 -0.32 4.50 -1.08 -1.26 -0.96 116.67 125.68 1viy s ASP 174 Ca 0.02 1.98 0.07 0.00 -0.52 0.00 0.00 52.55 54.10 1viy s ASP 174 Cb -0.14 -2.56 0.45 0.00 -1.46 0.00 0.00 42.92 39.21 1viy s ASP 174 CO -0.02 -0.62 1.17 -3.20 0.52 0.00 0.00 175.17 173.03 1viy n ASN 175 N 5.00 4.72 0.08 -0.34 5.15 0.23 -4.78 115.26 125.32 1viy n ASN 175 Ca 0.11 -3.67 -0.06 0.00 -0.60 0.00 0.00 54.58 50.36 1viy n ASN 175 Cb 0.45 -0.37 -0.05 0.00 -0.53 0.00 0.00 39.78 39.27 1viy n ASN 175 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 1viy h ASN 176 N 2.29 0.04 0.00 1.20 2.35 -1.92 -3.47 115.58 116.08 1viy h ASN 176 Ca 0.33 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1viy h ASN 176 Cb 1.39 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.75 1viy h ASN 176 CO 0.75 0.94 0.00 0.61 -1.65 0.00 0.00 177.43 178.09 1viy n GLY 177 N 1.10 1.55 3.82 2.83 0.00 -1.26 -5.06 105.19 108.18 1viy n GLY 177 Ca -0.01 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 1viy n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1viy s ALA 178 N -3.35 2.96 0.32 4.61 0.00 -1.26 -4.96 121.76 120.08 1viy s ALA 178 Ca 0.00 0.31 0.10 0.00 0.00 0.00 0.00 51.96 52.37 1viy s ALA 178 Cb 0.00 -3.17 0.96 0.00 0.00 0.00 0.00 23.12 20.91 1viy s ALA 178 CO 0.00 -0.33 1.63 -1.35 0.00 0.00 0.00 175.76 175.71 1viy h PRO 179 N 1.02 0.18 0.00 0.00 0.10 -1.98 -1.23 132.00 130.09 1viy h PRO 179 Ca -0.47 -0.01 0.00 0.00 0.10 0.00 0.00 66.00 65.61 1viy h PRO 179 Cb 1.20 -0.04 0.00 0.00 0.10 0.00 0.00 31.00 32.26 1viy h PRO 179 CO 0.60 0.12 0.00 0.22 0.10 0.00 0.00 178.00 179.04 1viy h ASP 180 N 0.19 0.00 0.14 -2.05 3.58 -2.01 -3.12 116.42 113.15 1viy h ASP 180 Ca 0.67 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.12 1viy h ASP 180 Cb 1.52 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.57 1viy h ASP 180 CO -0.69 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 175.67 1viy h ALA 181 N 2.02 1.00 -0.00 -0.78 0.00 -1.59 -2.06 119.26 117.84 1viy h ALA 181 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1viy h ALA 181 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1viy h ALA 181 CO 0.00 0.00 -0.29 0.44 0.00 0.00 0.00 179.25 179.40 1viy n ILE 182 N -2.50 0.00 -0.30 0.00 -5.35 -1.18 -4.40 119.36 105.64 1viy n ILE 182 Ca -0.01 -0.01 -0.01 0.00 -0.27 0.00 0.00 62.75 62.45 1viy n ILE 182 Cb 0.08 -0.03 0.18 0.00 -1.74 0.00 0.00 39.64 38.13 1viy n ILE 182 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1viy h ALA 183 N 3.08 1.37 0.05 -1.28 0.00 -1.59 -0.02 119.26 120.87 1viy h ALA 183 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1viy h ALA 183 Cb 0.49 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1viy h ALA 183 CO 0.00 0.58 -0.03 1.03 0.00 0.00 0.00 179.25 180.84 1viy h SER 184 N 1.19 -0.06 -0.58 0.00 0.87 -1.82 -1.00 113.55 112.15 1viy h SER 184 Ca 0.32 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1viy h SER 184 Cb -0.14 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 1viy h SER 184 CO -0.07 0.05 0.36 0.44 -0.53 0.00 0.00 176.83 177.08 1viy h ASP 185 N -0.17 0.69 -0.64 6.23 3.32 -1.76 -2.44 116.42 121.64 1viy h ASP 185 Ca -0.01 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1viy h ASP 185 Cb 0.15 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1viy h ASP 185 CO 0.01 0.53 0.41 0.58 -1.72 0.00 0.00 179.24 179.05 1viy h VAL 186 N 0.78 1.18 -0.35 -1.35 2.07 -0.82 -0.36 116.25 117.40 1viy h VAL 186 Ca 0.21 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1viy h VAL 186 Cb -0.04 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 1viy h VAL 186 CO -0.04 0.18 0.21 0.00 0.02 0.00 0.00 177.57 177.94 1viy h ALA 187 N 1.21 0.44 -0.42 1.67 0.00 -1.04 0.24 119.26 121.36 1viy h ALA 187 Ca 0.23 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1viy h ALA 187 Cb -0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1viy h ALA 187 CO -0.05 -0.13 0.12 0.00 0.00 0.00 0.00 179.25 179.19 1viy h ARG 188 N 0.44 0.65 -0.50 0.00 3.08 -1.03 -2.26 114.38 114.76 1viy h ARG 188 Ca 0.13 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1viy h ARG 188 Cb -0.02 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1viy h ARG 188 CO -0.05 0.65 0.10 -0.07 -1.07 0.00 0.00 179.97 179.53 1viy h LEU 189 N 0.53 0.78 -0.35 3.04 3.38 -0.95 -1.62 115.31 120.11 1viy h LEU 189 Ca 0.13 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1viy h LEU 189 Cb 0.28 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1viy h LEU 189 CO -0.00 0.82 0.23 -0.74 0.09 0.00 0.00 178.44 178.85 1viy h HIS 190 N 0.69 0.44 -0.73 1.13 2.76 -0.85 0.37 115.15 118.98 1viy h HIS 190 Ca 0.15 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.31 1viy h HIS 190 Cb 0.37 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.14 1viy h HIS 190 CO 0.03 0.28 0.37 0.00 -1.30 0.00 0.00 177.93 177.30 1viy h ALA 191 N 1.13 0.93 -0.19 5.26 0.00 -1.25 0.22 119.26 125.36 1viy h ALA 191 Ca 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1viy h ALA 191 Cb -0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1viy h ALA 191 CO -0.03 0.48 0.10 1.25 0.00 0.00 0.00 179.25 181.05 1viy h HIS 192 N 1.01 0.27 -0.78 0.00 6.17 -0.85 -2.40 115.15 118.58 1viy h HIS 192 Ca 0.25 -0.01 -0.04 0.00 0.71 0.00 0.00 60.37 61.28 1viy h HIS 192 Cb 0.09 -0.08 -0.03 0.00 2.52 0.00 0.00 27.41 29.90 1viy h HIS 192 CO 0.00 0.27 0.32 1.88 0.71 0.00 0.00 177.93 181.12 1viy h TYR 193 N 0.19 1.16 -0.72 5.26 0.05 0.24 -0.12 116.97 123.03 1viy h TYR 193 Ca 0.07 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.74 1viy h TYR 193 Cb 0.10 -0.35 -0.03 0.00 1.01 0.00 0.00 36.73 37.45 1viy h TYR 193 CO -0.03 0.87 0.35 -0.07 -1.05 0.00 0.00 178.16 178.23 1viy h LEU 194 N 1.13 0.93 -0.25 3.88 3.38 -0.90 0.58 115.31 124.06 1viy h LEU 194 Ca 0.26 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1viy h LEU 194 Cb 0.19 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1viy h LEU 194 CO -0.02 0.80 0.12 1.56 0.09 0.00 0.00 178.44 180.99 1viy h GLN 195 N 1.00 0.35 -0.56 1.13 4.20 -0.89 -1.39 115.11 118.95 1viy h GLN 195 Ca 0.25 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.94 1viy h GLN 195 Cb 0.11 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.78 1viy h GLN 195 CO -0.03 0.34 0.32 -0.07 -0.67 0.00 0.00 178.83 178.72 1viy h LEU 196 N 0.27 0.49 -1.04 1.46 3.38 -0.72 -2.37 115.31 116.78 1viy h LEU 196 Ca 0.09 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1viy h LEU 196 Cb 0.10 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1viy h LEU 196 CO -0.01 0.34 -0.00 0.00 0.09 0.00 0.00 178.44 178.85 1viy h ALA 197 N 1.27 1.21 0.00 1.53 0.00 -0.73 -0.52 119.26 122.02 1viy h ALA 197 Ca 0.23 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1viy h ALA 197 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1viy h ALA 197 CO -0.13 0.52 -0.42 0.66 0.00 0.00 0.00 179.25 179.88 1viy h SER 198 N 0.64 0.00 0.00 0.00 4.64 -0.77 -3.27 113.55 114.79 1viy h SER 198 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1viy h SER 198 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1viy h SER 198 CO 0.02 0.42 -0.83 0.00 -0.87 0.00 0.00 176.83 175.57 1viy n GLN 199 N -3.69 1.49 0.00 4.77 10.64 -0.95 -4.77 117.38 124.87 1viy n GLN 199 Ca -0.01 -0.01 -0.02 0.00 -1.83 0.00 0.00 57.00 55.14 1viy n GLN 199 Cb 0.50 -1.29 0.26 0.00 -0.86 0.00 0.00 30.24 28.85 1viy n GLN 199 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 1viy h PHE 200 N 0.00 0.55 -0.39 2.61 -5.15 -1.15 -1.11 116.94 112.29 1viy h PHE 200 Ca 0.00 -0.08 -0.08 0.00 -0.20 0.00 0.00 57.97 57.62 1viy h PHE 200 Cb 0.41 -0.15 -0.02 0.00 0.22 0.00 0.00 35.95 36.41 1viy h PHE 200 CO 0.00 0.60 -0.07 0.28 -2.00 0.00 0.00 178.31 177.12 1viy h VAL 201 N 0.48 1.24 -0.01 0.88 2.07 -1.86 -3.21 116.25 115.84 1viy h VAL 201 Ca 0.09 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1viy h VAL 201 Cb 0.46 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1viy h VAL 201 CO 0.03 0.35 -0.43 -1.20 0.02 0.00 0.00 177.57 176.34 1viy n SER 202 N -4.20 1.31 -4.63 0.57 7.64 -1.10 -4.99 113.62 108.21 1viy n SER 202 Ca 0.01 -1.15 -0.51 0.00 1.01 0.00 0.00 58.87 58.23 1viy n SER 202 Cb 0.32 0.63 -0.06 0.00 -1.01 0.00 0.00 64.21 64.09 1viy n SER 202 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1viy n GLN 203 N -0.50 1.68 -0.05 1.43 -0.06 -0.44 -4.87 117.38 114.56 1viy n GLN 203 Ca 0.05 0.58 -0.13 0.00 -2.00 0.00 0.00 57.00 55.50 1viy n GLN 203 Cb 0.29 -2.50 -0.12 0.00 -4.06 0.00 0.00 30.24 23.85 1viy n GLN 203 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 1viy h GLU 204 N 9.73 -0.01 -5.41 3.69 4.57 -1.92 -3.44 114.58 121.79 1viy h GLU 204 Ca -0.43 0.00 -0.64 0.00 -1.18 0.00 0.00 59.36 57.11 1viy h GLU 204 Cb 1.29 0.00 -0.20 0.00 -0.16 0.00 0.00 28.75 29.68 1viy h GLU 204 CO 0.97 0.84 -0.65 0.15 -1.18 0.00 0.00 179.01 179.15 1viy s LYS 205 N -2.69 3.61 0.89 1.92 -0.14 -1.26 -5.11 119.74 116.95 1viy s LYS 205 Ca -0.18 -0.48 -0.11 0.00 -1.36 0.00 0.00 55.97 53.84 1viy s LYS 205 Cb -0.02 -2.93 0.12 0.00 -1.68 0.00 0.00 37.83 33.32 1viy s LYS 205 CO 0.67 0.32 1.09 -2.14 -0.76 0.00 0.00 175.35 174.52 1viy s PRO 206 N 0.17 1.33 0.00 -1.68 0.02 -1.26 -5.20 135.00 128.38 1viy s PRO 206 Ca -0.01 0.91 0.00 0.00 0.02 0.00 0.00 61.00 61.92 1viy s PRO 206 Cb -0.13 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1viy s PRO 206 CO 0.02 -2.22 0.00 -0.85 -0.33 0.00 0.00 177.00 173.63