#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hov n SER 4 N 0.00 0.00 0.00 -1.34 3.41 -1.26 -5.12 113.62 109.31 3hov n SER 4 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3hov n SER 4 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3hov n SER 4 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 3hov n THR 5 N -0.24 0.00 -0.92 6.66 5.66 -1.26 -5.18 114.28 119.00 3hov n THR 5 Ca 0.00 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.80 3hov n THR 5 Cb 0.00 0.00 0.17 0.00 -1.55 0.00 0.00 70.33 68.95 3hov n THR 5 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 3hov n SER 6 N 0.00 -1.62 -3.15 1.09 2.88 -1.26 -5.10 113.62 106.46 3hov n SER 6 Ca 0.00 -0.97 0.04 0.00 -1.33 0.00 0.00 58.87 56.61 3hov n SER 6 Cb 0.00 -0.67 -0.00 0.00 -0.75 0.00 0.00 64.21 62.78 3hov n SER 6 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 3hov s THR 7 N -2.37 -0.93 0.00 2.46 -1.32 -1.26 -5.06 115.64 107.17 3hov s THR 7 Ca 0.48 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.96 3hov s THR 7 Cb -0.04 -0.96 0.00 0.00 -1.51 0.00 0.00 72.50 69.98 3hov s THR 7 CO 0.36 0.00 0.00 2.22 -2.21 0.00 0.00 174.62 174.99 3hov n PHE 8 N 5.41 0.00 -3.67 9.09 1.16 -1.26 -4.57 117.46 123.63 3hov n PHE 8 Ca 0.02 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.53 3hov n PHE 8 Cb 0.53 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.31 3hov n PHE 8 CO 0.00 0.00 0.00 1.14 -1.87 0.00 0.00 176.76 176.03 3hov s GLN 9 N 0.00 0.49 -0.38 3.97 -2.07 -1.26 -4.72 119.66 115.69 3hov s GLN 9 Ca 0.00 1.06 0.01 0.00 -1.82 0.00 0.00 55.36 54.61 3hov s GLN 9 Cb 0.00 0.23 0.12 0.00 -1.09 0.00 0.00 33.01 32.27 3hov s GLN 9 CO 0.00 -0.18 0.16 0.95 -1.32 0.00 0.00 175.29 174.89 3hov s THR 10 N 1.96 1.38 0.47 3.63 -4.23 -1.26 -5.11 115.64 112.48 3hov s THR 10 Ca -0.07 -2.10 -0.19 0.00 -1.18 0.00 0.00 61.69 58.14 3hov s THR 10 Cb -0.09 -2.00 -0.09 0.00 1.34 0.00 0.00 72.50 71.66 3hov s THR 10 CO -0.16 -0.76 0.97 0.00 -0.54 0.00 0.00 174.62 174.13 3hov s ARG 11 N 0.90 4.08 0.16 3.99 1.04 -1.26 -4.99 118.95 122.87 3hov s ARG 11 Ca 0.14 1.05 -0.34 0.00 -1.04 0.00 0.00 55.73 55.54 3hov s ARG 11 Cb -0.21 -2.16 -0.14 0.00 -2.04 0.00 0.00 34.95 30.40 3hov s ARG 11 CO -0.11 -0.16 1.50 -2.13 -0.04 0.00 0.00 175.30 174.36 3hov n ARG 12 N -1.11 1.96 -1.69 3.89 0.63 -1.26 -4.93 116.66 114.16 3hov n ARG 12 Ca 0.07 0.71 -0.40 0.00 -0.92 0.00 0.00 57.85 57.30 3hov n ARG 12 Cb 0.54 -2.43 -0.01 0.00 0.45 0.00 0.00 32.46 31.01 3hov n ARG 12 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 3hov n ARG 13 N 2.99 3.69 -0.00 -0.14 -4.01 -1.26 -4.80 116.66 113.13 3hov n ARG 13 Ca 0.16 -2.73 0.00 0.00 -1.04 0.00 0.00 57.85 54.24 3hov n ARG 13 Cb 0.28 -2.90 0.00 0.00 -3.04 0.00 0.00 32.46 26.80 3hov n ARG 13 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 3hov n ARG 14 N 3.81 0.16 0.00 2.89 1.74 -1.26 -4.71 116.66 119.30 3hov n ARG 14 Ca 0.64 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.72 3hov n ARG 14 Cb 0.29 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 3hov n ARG 14 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3hov n LEU 15 N 0.94 0.00 -2.40 0.55 7.94 -1.26 -4.66 117.00 118.11 3hov n LEU 15 Ca 0.00 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.87 3hov n LEU 15 Cb 0.08 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 43.99 3hov n LEU 15 CO 0.00 0.00 0.77 2.29 -1.11 0.00 0.00 177.39 179.34 3hov n LYS 16 N 0.00 0.46 0.00 1.96 2.85 -1.26 -4.73 118.16 117.43 3hov n LYS 16 Ca 0.00 -0.24 0.00 0.00 -1.05 0.00 0.00 58.31 57.02 3hov n LYS 16 Cb 0.00 -1.62 0.00 0.00 -0.65 0.00 0.00 35.03 32.76 3hov n LYS 16 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 3hov n LYS 17 N 2.92 0.00 -4.93 -1.58 -0.00 -1.26 -4.65 118.16 108.65 3hov n LYS 17 Ca 0.10 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.12 3hov n LYS 17 Cb 0.21 -0.72 -0.17 0.00 -0.00 0.00 0.00 35.03 34.35 3hov n LYS 17 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 3hov s VAL 18 N -0.37 1.64 0.00 0.58 -7.23 -1.26 -4.86 120.40 108.90 3hov s VAL 18 Ca 0.00 -0.78 0.00 0.00 -1.81 0.00 0.00 61.98 59.39 3hov s VAL 18 Cb 0.00 -1.45 0.00 0.00 0.56 0.00 0.00 36.38 35.49 3hov s VAL 18 CO 0.00 0.47 0.00 1.21 -0.31 0.00 0.00 175.10 176.47 3hov n GLU 19 N 3.65 0.00 -1.58 4.82 4.07 -1.26 -5.13 120.64 125.21 3hov n GLU 19 Ca -0.21 0.00 -0.57 0.00 -0.06 0.00 0.00 57.16 56.32 3hov n GLU 19 Cb 0.52 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.82 3hov n GLU 19 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 3hov n GLU 20 N 0.00 0.85 0.00 5.31 0.00 -1.26 -4.95 120.64 120.58 3hov n GLU 20 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 57.16 57.44 3hov n GLU 20 Cb 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 31.44 29.40 3hov n GLU 20 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3hov n GLU 21 N 6.32 -0.17 -2.82 3.44 1.02 -1.26 -5.07 120.64 122.09 3hov n GLU 21 Ca 0.35 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 57.29 3hov n GLU 21 Cb 0.11 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 31.59 3hov n GLU 21 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 3hov s GLU 22 N -1.61 2.32 -0.03 3.49 4.04 -1.26 -5.08 118.70 120.56 3hov s GLU 22 Ca 0.00 -1.22 -0.01 0.00 0.04 0.00 0.00 54.97 53.78 3hov s GLU 22 Cb 0.00 -2.56 -0.04 0.00 0.02 0.00 0.00 34.13 31.56 3hov s GLU 22 CO 0.00 -0.85 0.04 -0.80 -1.84 0.00 0.00 175.26 171.82 3hov s ASN 23 N -4.56 5.45 0.00 0.83 0.01 -1.26 -4.86 114.94 110.55 3hov s ASN 23 Ca 0.60 0.12 0.00 0.00 -0.71 0.00 0.00 52.86 52.87 3hov s ASN 23 Cb -0.08 -1.53 0.00 0.00 0.41 0.00 0.00 41.25 40.06 3hov s ASN 23 CO 0.39 0.31 0.00 0.00 -1.51 0.00 0.00 177.10 176.28 3hov n ALA 24 N 1.51 0.00 -1.33 0.60 0.00 -0.43 -4.98 120.51 115.87 3hov n ALA 24 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.98 3hov n ALA 24 Cb 0.53 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.09 3hov n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hov n ALA 25 N -3.00 6.06 -0.95 0.00 0.00 -1.26 -3.17 120.51 118.19 3hov n ALA 25 Ca 0.00 -3.33 0.07 0.00 0.00 0.00 0.00 53.44 50.18 3hov n ALA 25 Cb 0.00 -1.62 0.10 0.00 0.00 0.00 0.00 19.45 17.93 3hov n ALA 25 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3hov n THR 26 N -0.98 1.51 -3.48 0.00 -2.24 -1.26 -3.89 114.28 103.94 3hov n THR 26 Ca 0.61 -1.78 -0.26 0.00 -2.27 0.00 0.00 64.05 60.35 3hov n THR 26 Cb 0.95 -0.01 0.02 0.00 -2.10 0.00 0.00 70.33 69.19 3hov n THR 26 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hov n LEU 27 N -1.10 -2.30 -4.16 3.22 4.77 -1.19 -4.91 117.00 111.33 3hov n LEU 27 Ca 0.11 -0.51 -0.39 0.00 -0.03 0.00 0.00 56.01 55.20 3hov n LEU 27 Cb 0.57 -2.55 -0.07 0.00 -2.33 0.00 0.00 43.42 39.04 3hov n LEU 27 CO 0.01 0.32 0.24 -1.58 -1.33 0.00 0.00 177.39 175.04 3hov s GLN 28 N -6.17 3.05 0.61 3.23 0.74 -1.24 -4.97 119.66 114.92 3hov s GLN 28 Ca 0.48 -2.76 0.02 0.00 0.05 0.00 0.00 55.36 53.15 3hov s GLN 28 Cb -0.24 -3.97 0.08 0.00 1.10 0.00 0.00 33.01 29.97 3hov s GLN 28 CO 0.60 -1.23 0.85 -0.51 -0.55 0.00 0.00 175.29 174.45 3hov s LEU 29 N -0.44 3.15 0.00 3.68 2.01 -1.26 -1.31 118.68 124.51 3hov s LEU 29 Ca 0.21 -0.28 -0.10 0.00 0.01 0.00 0.00 54.13 53.97 3hov s LEU 29 Cb -0.14 -2.34 0.15 0.00 0.01 0.00 0.00 46.19 43.87 3hov s LEU 29 CO -0.07 -1.44 0.34 0.61 1.01 0.00 0.00 176.35 176.80 3hov n GLY 30 N -2.50 -1.89 0.11 -3.19 0.00 -1.26 -4.77 105.19 91.69 3hov n GLY 30 Ca 0.12 -0.61 -0.03 0.00 0.00 0.00 0.00 46.02 45.50 3hov n GLY 30 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3hov h GLN 31 N 0.00 0.00 -0.33 1.61 4.20 -2.00 -2.91 115.11 115.68 3hov h GLN 31 Ca -0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.55 3hov h GLN 31 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 3hov h GLN 31 CO 0.09 0.75 0.00 -1.91 -0.67 0.00 0.00 178.83 177.10 3hov n GLU 32 N -3.50 0.66 -2.77 1.46 4.07 -1.26 -3.64 120.64 115.66 3hov n GLU 32 Ca -0.00 0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 57.00 3hov n GLU 32 Cb 0.77 -1.17 0.08 0.00 -0.06 0.00 0.00 31.44 31.06 3hov n GLU 32 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 3hov n PHE 33 N -0.17 -2.09 -4.07 4.31 3.01 -1.10 -5.14 117.46 112.22 3hov n PHE 33 Ca 0.00 -2.31 -0.25 0.00 1.01 0.00 0.00 57.45 55.89 3hov n PHE 33 Cb 0.08 1.24 -0.05 0.00 -0.01 0.00 0.00 39.48 40.74 3hov n PHE 33 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 3hov s GLN 34 N -0.33 2.98 0.24 -1.08 -0.21 -1.24 -4.61 119.66 115.41 3hov s GLN 34 Ca 0.24 -0.87 -0.05 0.00 0.02 0.00 0.00 55.36 54.71 3hov s GLN 34 Cb 0.34 -2.67 0.38 0.00 1.00 0.00 0.00 33.01 32.06 3hov s GLN 34 CO -0.06 0.47 1.80 -0.07 -2.12 0.00 0.00 175.29 175.31 3hov h LEU 35 N 2.20 0.58 -8.16 2.90 4.07 -1.95 -3.33 115.31 111.62 3hov h LEU 35 Ca -0.48 0.06 -0.62 0.00 0.08 0.00 0.00 57.88 56.92 3hov h LEU 35 Cb 1.21 -0.05 -0.13 0.00 1.08 0.00 0.00 40.66 42.77 3hov h LEU 35 CO 0.63 0.33 1.00 -0.54 -1.08 0.00 0.00 178.44 178.78 3hov s LYS 36 N -6.04 3.39 0.02 1.13 1.02 -1.26 -1.73 119.74 116.27 3hov s LYS 36 Ca -0.12 -1.03 0.01 0.00 0.02 0.00 0.00 55.97 54.85 3hov s LYS 36 Cb 0.19 -4.72 -0.01 0.00 -0.52 0.00 0.00 37.83 32.76 3hov s LYS 36 CO 0.77 -1.99 -0.05 1.14 -0.92 0.00 0.00 175.35 174.30 3hov s GLN 37 N 4.33 0.39 -0.10 1.68 -2.07 -1.18 -5.01 119.66 117.69 3hov s GLN 37 Ca 0.34 -0.44 -0.30 0.00 -1.82 0.00 0.00 55.36 53.15 3hov s GLN 37 Cb -0.07 -0.23 -0.02 0.00 -1.09 0.00 0.00 33.01 31.60 3hov s GLN 37 CO 0.00 0.05 1.13 0.42 -1.32 0.00 0.00 175.29 175.57 3hov s ILE 38 N -0.77 4.48 0.93 3.63 1.01 -1.26 -1.55 121.20 127.65 3hov s ILE 38 Ca -0.05 1.78 -0.11 0.00 0.00 0.00 0.00 60.65 62.26 3hov s ILE 38 Cb -0.06 -4.14 0.15 0.00 0.01 0.00 0.00 42.46 38.41 3hov s ILE 38 CO -0.00 -0.03 1.09 0.21 0.00 0.00 0.00 174.94 176.21 3hov s ASN 39 N 1.38 3.09 0.11 3.58 2.47 0.11 -4.79 114.94 120.89 3hov s ASN 39 Ca 0.52 1.71 0.17 0.00 0.42 0.00 0.00 52.86 55.68 3hov s ASN 39 Cb -0.21 -2.34 0.72 0.00 -1.45 0.00 0.00 41.25 37.97 3hov s ASN 39 CO 0.18 -2.92 1.52 1.41 -3.72 0.00 0.00 177.10 173.58 3hov n HIS 40 N -4.08 0.33 -1.30 0.43 8.25 -1.26 -0.37 115.22 117.22 3hov n HIS 40 Ca 0.08 0.14 -0.21 0.00 -0.26 0.00 0.00 57.72 57.47 3hov n HIS 40 Cb 0.54 -0.72 0.17 0.00 1.12 0.00 0.00 29.99 31.10 3hov n HIS 40 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3hov n GLN 41 N -1.81 2.21 -1.25 -0.41 3.00 -1.26 -4.92 117.38 112.94 3hov n GLN 41 Ca 0.02 -3.09 -0.10 0.00 -0.01 0.00 0.00 57.00 53.82 3hov n GLN 41 Cb 0.17 -2.11 -0.04 0.00 0.00 0.00 0.00 30.24 28.25 3hov n GLN 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3hov n GLY 42 N -1.12 0.97 3.72 1.08 0.00 0.50 -4.95 105.19 105.38 3hov n GLY 42 Ca 0.54 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.23 3hov n GLY 42 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hov s GLU 43 N -2.78 2.96 0.29 1.61 -1.05 -1.25 -4.74 118.70 113.74 3hov s GLU 43 Ca 0.00 -0.48 -0.30 0.00 -0.15 0.00 0.00 54.97 54.04 3hov s GLU 43 Cb 0.00 -2.79 -0.11 0.00 -0.44 0.00 0.00 34.13 30.79 3hov s GLU 43 CO 0.00 0.67 1.61 -1.21 0.95 0.00 0.00 175.26 177.27 3hov s GLU 44 N -1.33 4.12 -0.10 -4.83 2.02 -1.26 0.06 118.70 117.38 3hov s GLU 44 Ca 0.18 2.58 -0.09 0.00 0.02 0.00 0.00 54.97 57.66 3hov s GLU 44 Cb -0.12 -3.03 0.03 0.00 0.10 0.00 0.00 34.13 31.12 3hov s GLU 44 CO 0.08 -0.64 0.27 -2.00 0.02 0.00 0.00 175.26 172.98 3hov s GLU 45 N -0.36 0.30 0.48 1.61 2.12 -0.60 -4.83 118.70 117.42 3hov s GLU 45 Ca 0.64 0.41 -0.22 0.00 0.36 0.00 0.00 54.97 56.17 3hov s GLU 45 Cb -0.48 0.10 -0.07 0.00 0.26 0.00 0.00 34.13 33.94 3hov s GLU 45 CO 0.47 -0.06 1.14 -2.00 -0.54 0.00 0.00 175.26 174.27 3hov s GLU 46 N 0.38 3.68 0.25 4.30 2.12 -1.26 -3.12 118.70 125.05 3hov s GLU 46 Ca -0.02 1.70 -0.27 0.00 0.36 0.00 0.00 54.97 56.75 3hov s GLU 46 Cb -0.04 -2.30 -0.17 0.00 0.26 0.00 0.00 34.13 31.89 3hov s GLU 46 CO -0.02 -0.60 0.45 -0.11 -0.54 0.00 0.00 175.26 174.44 3hov n LEU 47 N -0.69 -1.46 -4.03 2.70 -0.00 -0.70 -4.94 117.00 107.88 3hov n LEU 47 Ca 0.08 1.06 -0.32 0.00 -0.00 0.00 0.00 56.01 56.84 3hov n LEU 47 Cb 0.49 -0.95 -0.14 0.00 -0.00 0.00 0.00 43.42 42.82 3hov n LEU 47 CO 0.46 -3.18 -0.25 -0.63 -0.00 0.00 0.00 177.39 173.78 3hov s ILE 48 N -1.15 2.58 -0.09 1.96 -1.09 -1.26 -4.90 121.20 117.25 3hov s ILE 48 Ca 0.63 -2.54 -0.02 0.00 -2.23 0.00 0.00 60.65 56.48 3hov s ILE 48 Cb -0.86 -2.84 -0.03 0.00 -1.58 0.00 0.00 42.46 37.15 3hov s ILE 48 CO 0.58 -0.67 0.02 0.00 -1.23 0.00 0.00 174.94 173.63 3hov s ALA 49 N 0.63 3.36 -0.06 9.38 0.00 -1.26 -5.10 121.76 128.71 3hov s ALA 49 Ca 0.12 -0.79 0.04 0.00 0.00 0.00 0.00 51.96 51.33 3hov s ALA 49 Cb -0.21 -1.54 -0.02 0.00 0.00 0.00 0.00 23.12 21.34 3hov s ALA 49 CO -0.05 0.59 -0.16 -0.51 0.00 0.00 0.00 175.76 175.63 3hov s LEU 50 N -0.89 2.62 0.50 0.00 1.43 -1.26 -4.81 118.68 116.27 3hov s LEU 50 Ca 0.13 -0.26 -0.05 0.00 -1.03 0.00 0.00 54.13 52.92 3hov s LEU 50 Cb -0.11 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 3hov s LEU 50 CO 0.02 0.32 0.81 0.54 0.23 0.00 0.00 176.35 178.27 3hov s ASN 51 N -0.56 6.17 0.87 2.29 2.20 -1.26 -4.85 114.94 119.79 3hov s ASN 51 Ca 0.08 0.91 -0.09 0.00 -0.94 0.00 0.00 52.86 52.81 3hov s ASN 51 Cb -0.11 -2.18 0.14 0.00 -2.00 0.00 0.00 41.25 37.10 3hov s ASN 51 CO 0.01 -0.65 0.33 0.18 -2.94 0.00 0.00 177.10 174.03 3hov n LEU 52 N -2.32 0.00 0.00 3.54 4.77 -1.26 -2.23 117.00 119.50 3hov n LEU 52 Ca 0.01 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 3hov n LEU 52 Cb 0.55 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 3hov n LEU 52 CO 0.53 -2.31 0.00 -1.54 -1.33 0.00 0.00 177.39 172.75 3hov n SER 53 N -0.42 0.00 0.22 -1.43 3.41 -1.26 -3.51 113.62 110.63 3hov n SER 53 Ca 0.05 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.82 3hov n SER 53 Cb 0.23 0.00 0.83 0.00 -0.26 0.00 0.00 64.21 65.01 3hov n SER 53 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3hov h GLU 54 N 0.00 0.00 0.17 4.33 4.81 -1.79 0.70 114.58 122.81 3hov h GLU 54 Ca 0.00 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.88 3hov h GLU 54 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3hov h GLU 54 CO 0.00 0.00 -1.76 0.00 -0.73 0.00 0.00 179.01 176.52 3hov h ALA 55 N 1.83 0.20 -0.14 2.92 0.00 -1.49 -2.82 119.26 119.76 3hov h ALA 55 Ca 0.07 -1.17 -0.00 0.00 0.00 0.00 0.00 54.91 53.81 3hov h ALA 55 Cb 0.37 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3hov h ALA 55 CO -0.00 1.07 0.08 -0.09 0.00 0.00 0.00 179.25 180.31 3hov h ARG 56 N 0.10 0.19 0.32 0.00 2.43 -0.90 -1.28 114.38 115.25 3hov h ARG 56 Ca -0.34 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.80 3hov h ARG 56 Cb 2.09 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.60 3hov h ARG 56 CO 0.17 0.14 -0.16 -0.07 -1.51 0.00 0.00 179.97 178.54 3hov h LEU 57 N 0.19 -0.37 -0.77 3.80 3.38 0.18 -2.30 115.31 119.42 3hov h LEU 57 Ca 0.05 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.18 3hov h LEU 57 Cb 0.00 0.10 -0.15 0.00 0.09 0.00 0.00 40.66 40.70 3hov h LEU 57 CO -0.01 0.07 -0.23 0.58 0.09 0.00 0.00 178.44 178.94 3hov h VAL 58 N -1.10 0.19 0.52 1.22 2.07 -1.28 0.35 116.25 118.22 3hov h VAL 58 Ca -0.04 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 3hov h VAL 58 Cb 0.33 0.19 0.01 0.00 -1.52 0.00 0.00 31.29 30.30 3hov h VAL 58 CO 0.07 0.00 -0.25 0.40 0.02 0.00 0.00 177.57 177.81 3hov h ILE 59 N -0.02 0.49 -0.36 4.57 2.04 -1.35 -2.23 117.51 120.66 3hov h ILE 59 Ca 0.36 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 66.26 3hov h ILE 59 Cb 0.57 0.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 3hov h ILE 59 CO -0.80 0.00 0.02 0.50 0.00 0.00 0.00 178.15 177.86 3hov h LYS 60 N -0.70 0.11 -0.29 2.37 3.64 -0.61 -2.12 116.57 118.97 3hov h LYS 60 Ca -0.07 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.35 3hov h LYS 60 Cb 0.54 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.28 3hov h LYS 60 CO 0.12 0.08 -0.01 1.49 -2.27 0.00 0.00 179.45 178.85 3hov h GLU 61 N 0.12 0.07 -0.21 1.90 4.81 -0.29 -1.95 114.58 119.02 3hov h GLU 61 Ca 0.17 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.41 3hov h GLU 61 Cb 0.23 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3hov h GLU 61 CO -0.28 0.04 0.12 0.00 -0.73 0.00 0.00 179.01 178.17 3hov h ALA 62 N 1.26 0.26 -0.05 2.92 0.00 -1.12 -1.72 119.26 120.80 3hov h ALA 62 Ca 0.14 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.06 3hov h ALA 62 Cb 0.19 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3hov h ALA 62 CO -0.25 -0.29 0.08 -0.07 0.00 0.00 0.00 179.25 178.73 3hov h LEU 63 N 0.25 0.00 0.14 0.00 3.38 -1.08 0.66 115.31 118.66 3hov h LEU 63 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3hov h LEU 63 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3hov h LEU 63 CO -0.04 0.00 -0.07 0.58 0.09 0.00 0.00 178.44 179.00 3hov h VAL 64 N 0.00 0.12 -0.42 1.22 2.07 -0.60 -2.10 116.25 116.54 3hov h VAL 64 Ca 0.03 -0.93 0.12 0.00 0.82 0.00 0.00 66.70 66.73 3hov h VAL 64 Cb 0.19 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 3hov h VAL 64 CO -0.00 0.04 0.44 -0.08 0.02 0.00 0.00 177.57 177.99 3hov h GLU 65 N -1.04 0.00 0.30 1.57 4.57 -0.84 -0.72 114.58 118.42 3hov h GLU 65 Ca -0.02 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 3hov h GLU 65 Cb 0.20 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 3hov h GLU 65 CO 0.03 0.00 -0.14 -0.09 -1.18 0.00 0.00 179.01 177.63 3hov h ARG 66 N 0.00 -0.39 -0.49 1.92 2.43 -0.90 -2.55 114.38 114.40 3hov h ARG 66 Ca 0.20 0.03 0.14 0.00 -0.81 0.00 0.00 59.98 59.54 3hov h ARG 66 Cb 1.08 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 3hov h ARG 66 CO -0.00 -0.14 0.52 -0.09 -1.51 0.00 0.00 179.97 178.75 3hov h ARG 67 N -1.04 0.00 0.33 0.20 2.43 -0.44 0.19 114.38 116.06 3hov h ARG 67 Ca -0.04 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 3hov h ARG 67 Cb 0.43 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 3hov h ARG 67 CO 0.07 0.00 -0.16 0.00 -1.51 0.00 0.00 179.97 178.37 3hov h ARG 68 N 0.00 -0.43 0.00 0.20 3.08 -1.21 -3.15 114.38 112.87 3hov h ARG 68 Ca 0.23 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.31 3hov h ARG 68 Cb 1.27 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.42 3hov h ARG 68 CO -0.00 -0.28 -0.02 0.00 -1.07 0.00 0.00 179.97 178.59 3hov h ALA 69 N -1.54 1.14 0.00 0.04 0.00 -0.99 0.48 119.26 118.39 3hov h ALA 69 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3hov h ALA 69 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3hov h ALA 69 CO 0.07 0.03 0.00 1.19 0.00 0.00 0.00 179.25 180.54 3hov n PHE 70 N -3.31 0.00 -0.08 0.00 3.01 0.63 -2.40 117.46 115.31 3hov n PHE 70 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 3hov n PHE 70 Cb 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 3hov n PHE 70 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3hov n LYS 71 N -0.71 0.11 0.20 -1.08 5.02 0.16 -4.31 118.16 117.55 3hov n LYS 71 Ca 0.05 -0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.43 3hov n LYS 71 Cb 0.03 -0.05 0.31 0.00 -0.02 0.00 0.00 35.03 35.30 3hov n LYS 71 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hov h ARG 72 N 0.00 0.00 -0.01 1.97 3.08 -0.94 -2.26 114.38 116.22 3hov h ARG 72 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hov h ARG 72 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3hov h ARG 72 CO 0.00 0.27 -0.43 -1.13 -1.07 0.00 0.00 179.97 177.61 3hov n SER 73 N -3.30 1.68 0.18 7.04 3.41 -1.19 -4.11 113.62 117.33 3hov n SER 73 Ca 0.01 -1.34 0.03 0.00 -0.26 0.00 0.00 58.87 57.32 3hov n SER 73 Cb 0.52 0.52 0.34 0.00 -0.26 0.00 0.00 64.21 65.34 3hov n SER 73 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3hov h GLN 74 N 1.82 0.00 0.00 4.33 1.08 -1.59 -3.31 115.11 117.44 3hov h GLN 74 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3hov h GLN 74 Cb 0.60 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 3hov h GLN 74 CO 0.00 0.41 0.00 1.63 -0.95 0.00 0.00 178.83 179.92 3hov n LYS 75 N -3.81 0.00 -0.71 1.46 4.76 -1.20 -5.06 118.16 113.60 3hov n LYS 75 Ca -0.01 0.79 -0.03 0.00 -2.87 0.00 0.00 58.31 56.19 3hov n LYS 75 Cb 0.47 -1.43 -0.03 0.00 -1.84 0.00 0.00 35.03 32.20 3hov n LYS 75 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 3hov n LYS 76 N -2.46 0.00 -2.24 1.97 0.00 -1.25 -5.18 118.16 109.00 3hov n LYS 76 Ca 0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 58.31 57.86 3hov n LYS 76 Cb 0.00 0.23 0.00 0.00 0.00 0.00 0.00 35.03 35.27 3hov n LYS 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 3hov n THR 118 N 0.00 -0.01 0.00 3.15 -1.04 -1.26 -5.01 114.28 110.10 3hov n THR 118 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 3hov n THR 118 Cb 0.57 -1.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 3hov n THR 118 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 3hov n ARG 119 N -0.78 0.00 -0.30 -2.82 0.63 -1.26 0.03 116.66 112.16 3hov n ARG 119 Ca -0.00 0.00 0.15 0.00 -0.92 0.00 0.00 57.85 57.08 3hov n ARG 119 Cb 0.50 0.00 0.40 0.00 0.45 0.00 0.00 32.46 33.81 3hov n ARG 119 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 3hov h GLU 120 N 0.00 0.62 -0.10 -0.14 4.22 -2.01 -1.16 114.58 116.01 3hov h GLU 120 Ca 0.00 -0.04 -0.18 0.00 0.08 0.00 0.00 59.36 59.23 3hov h GLU 120 Cb 0.00 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3hov h GLU 120 CO 0.00 0.41 -0.68 0.87 -2.18 0.00 0.00 179.01 177.43 3hov h LYS 121 N 0.63 0.42 -0.25 1.92 1.57 -0.86 -3.18 116.57 116.82 3hov h LYS 121 Ca 0.50 -0.32 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 3hov h LYS 121 Cb 0.93 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 3hov h LYS 121 CO -0.26 0.95 -0.05 1.49 -0.57 0.00 0.00 179.45 181.01 3hov h GLU 122 N 0.30 0.38 -0.66 3.15 4.81 -1.38 -2.69 114.58 118.49 3hov h GLU 122 Ca -0.02 -0.08 0.14 0.00 -0.13 0.00 0.00 59.36 59.27 3hov h GLU 122 Cb 1.24 -0.06 -0.11 0.00 0.63 0.00 0.00 28.75 30.45 3hov h GLU 122 CO 0.12 0.46 -0.00 -0.07 -0.73 0.00 0.00 179.01 178.78 3hov h LEU 123 N 0.37 -0.31 0.17 1.64 -0.00 -1.47 0.63 115.31 116.34 3hov h LEU 123 Ca 0.08 0.17 -0.30 0.00 -0.00 0.00 0.00 57.88 57.83 3hov h LEU 123 Cb 0.33 0.30 0.02 0.00 -0.00 0.00 0.00 40.66 41.31 3hov h LEU 123 CO 0.01 -0.14 -1.33 -0.33 -0.00 0.00 0.00 178.44 176.66 3hov h GLU 124 N 0.11 0.40 -0.68 1.13 5.08 -1.69 -1.14 114.58 117.78 3hov h GLU 124 Ca 0.35 -0.66 0.03 0.00 -1.00 0.00 0.00 59.36 58.08 3hov h GLU 124 Cb 0.58 0.24 -0.04 0.00 0.50 0.00 0.00 28.75 30.04 3hov h GLU 124 CO -0.58 1.31 0.45 1.03 -1.00 0.00 0.00 179.01 180.23 3hov h SER 125 N 0.12 0.71 0.02 1.42 0.87 -0.98 -1.66 113.55 114.04 3hov h SER 125 Ca -0.18 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.32 3hov h SER 125 Cb 2.04 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.84 3hov h SER 125 CO 0.23 0.49 -0.20 0.40 -0.53 0.00 0.00 176.83 177.23 3hov h ILE 126 N 0.82 1.64 -0.95 2.23 2.04 0.22 -3.10 117.51 120.40 3hov h ILE 126 Ca 0.27 -2.13 0.28 0.00 1.00 0.00 0.00 64.86 64.28 3hov h ILE 126 Cb 0.06 3.04 -0.04 0.00 -0.74 0.00 0.00 36.82 39.14 3hov h ILE 126 CO -0.08 0.57 0.82 0.44 0.00 0.00 0.00 178.15 179.90 3hov h ASP 127 N -0.69 0.00 0.16 1.72 3.45 -0.75 0.34 116.42 120.65 3hov h ASP 127 Ca -0.03 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.42 3hov h ASP 127 Cb 1.04 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.81 3hov h ASP 127 CO 0.04 0.00 -0.07 0.58 -1.57 0.00 0.00 179.24 178.21 3hov h VAL 128 N 0.00 0.49 -0.02 -1.35 2.07 -1.32 -3.06 116.25 113.06 3hov h VAL 128 Ca 0.45 -1.10 0.01 0.00 0.82 0.00 0.00 66.70 66.88 3hov h VAL 128 Cb 2.08 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 32.71 3hov h VAL 128 CO -0.00 0.14 0.40 0.25 0.02 0.00 0.00 177.57 178.38 3hov h LEU 129 N -0.99 0.00 0.31 2.57 5.85 -0.91 -0.38 115.31 121.77 3hov h LEU 129 Ca -0.02 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 3hov h LEU 129 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.43 3hov h LEU 129 CO 0.04 0.00 -0.15 -0.07 -0.34 0.00 0.00 178.44 177.91 3hov h LEU 130 N 0.00 -0.36 -2.63 2.25 3.38 -1.23 -2.82 115.31 113.90 3hov h LEU 130 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hov h LEU 130 Cb 0.81 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.66 3hov h LEU 130 CO -0.00 0.09 0.00 -0.62 0.09 0.00 0.00 178.44 178.00 3hov n GLU 131 N -5.06 0.50 0.00 1.13 1.02 -0.16 -1.06 120.64 117.01 3hov n GLU 131 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 3hov n GLU 131 Cb 0.17 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 3hov n GLU 131 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3hov n GLN 132 N 1.17 0.24 0.00 3.49 6.02 -1.18 -4.93 117.38 122.19 3hov n GLN 132 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3hov n GLN 132 Cb 0.25 -0.53 0.00 0.00 1.02 0.00 0.00 30.24 30.98 3hov n GLN 132 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3hov n THR 133 N -0.64 0.00 -2.54 5.09 -2.24 -0.90 -4.86 114.28 108.20 3hov n THR 133 Ca 0.00 -0.18 -0.23 0.00 -2.27 0.00 0.00 64.05 61.37 3hov n THR 133 Cb 0.03 0.92 0.09 0.00 -2.10 0.00 0.00 70.33 69.27 3hov n THR 133 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3hov s THR 134 N -0.43 2.30 -2.20 4.28 2.01 -0.23 -5.00 115.64 116.37 3hov s THR 134 Ca 0.00 -0.56 0.19 0.00 0.31 0.00 0.00 61.69 61.63 3hov s THR 134 Cb 0.00 -2.74 0.44 0.00 0.01 0.00 0.00 72.50 70.21 3hov s THR 134 CO 0.00 0.00 1.52 0.61 -0.69 0.00 0.00 174.62 176.06 3hov n GLY 135 N -2.73 0.13 3.51 4.40 0.00 -1.26 -4.89 105.19 104.34 3hov n GLY 135 Ca 0.12 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3hov n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hov n GLY 136 N 1.06 0.00 0.00 -0.02 0.00 -1.26 -4.36 105.19 100.61 3hov n GLY 136 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3hov n GLY 136 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hov n ASN 137 N -0.01 0.54 -2.78 1.61 6.94 -1.26 -4.82 115.26 115.48 3hov n ASN 137 Ca 0.00 -0.80 -0.20 0.00 -0.02 0.00 0.00 54.58 53.56 3hov n ASN 137 Cb 0.03 0.29 -0.06 0.00 -2.36 0.00 0.00 39.78 37.68 3hov n ASN 137 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 3hov n ASN 138 N -0.29 5.34 0.22 0.53 2.85 -1.26 -4.61 115.26 118.03 3hov n ASN 138 Ca 0.00 -2.33 0.08 0.00 -0.11 0.00 0.00 54.58 52.22 3hov n ASN 138 Cb 0.03 -1.17 0.44 0.00 1.24 0.00 0.00 39.78 40.31 3hov n ASN 138 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 3hov h LYS 139 N 5.01 0.00 0.03 1.20 2.10 -1.97 0.20 116.57 123.13 3hov h LYS 139 Ca 0.44 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 59.08 3hov h LYS 139 Cb 0.57 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 3hov h LYS 139 CO 1.06 0.00 -0.02 -0.44 -2.00 0.00 0.00 179.45 178.05 3hov h ASP 140 N 0.00 -0.04 -0.36 7.07 3.32 -1.98 -2.08 116.42 122.35 3hov h ASP 140 Ca 0.00 -0.13 0.11 0.00 0.02 0.00 0.00 57.03 57.03 3hov h ASP 140 Cb 0.75 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 3hov h ASP 140 CO 0.00 0.52 0.28 0.25 -1.72 0.00 0.00 179.24 178.57 3hov h LEU 141 N -1.01 0.00 0.02 1.55 5.85 -1.39 1.20 115.31 121.54 3hov h LEU 141 Ca -0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 3hov h LEU 141 Cb 0.17 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.21 3hov h LEU 141 CO 0.01 0.00 -0.45 0.11 -0.34 0.00 0.00 178.44 177.76 3hov h LYS 142 N 0.00 0.27 0.00 1.25 1.57 -1.42 -1.37 116.57 116.87 3hov h LYS 142 Ca 0.17 -0.32 -0.05 0.00 -1.87 0.00 0.00 60.65 58.58 3hov h LYS 142 Cb 0.73 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 3hov h LYS 142 CO -0.00 1.04 -0.23 -0.91 -0.57 0.00 0.00 179.45 178.78 3hov h ASN 143 N -0.36 0.00 0.56 0.86 2.35 -0.33 -2.47 115.58 116.20 3hov h ASN 143 Ca -0.06 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.44 3hov h ASN 143 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 3hov h ASN 143 CO 0.09 0.23 -1.12 0.74 -1.65 0.00 0.00 177.43 175.72 3hov h THR 144 N 0.00 1.48 0.00 2.81 2.02 0.14 -2.25 112.91 117.11 3hov h THR 144 Ca -0.00 -2.87 -0.05 0.00 0.77 0.00 0.00 66.41 64.26 3hov h THR 144 Cb 0.53 2.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.69 3hov h THR 144 CO 0.03 0.84 -0.24 0.24 0.37 0.00 0.00 175.52 176.76 3hov h MET 145 N 0.12 0.00 0.00 6.66 2.86 -0.80 0.16 114.93 123.92 3hov h MET 145 Ca -0.11 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 3hov h MET 145 Cb 1.82 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.47 3hov h MET 145 CO 0.18 0.24 -0.21 1.96 1.06 0.00 0.00 176.91 180.14 3hov h GLN 146 N 0.00 0.00 -0.33 1.72 4.20 -1.48 -1.30 115.11 117.92 3hov h GLN 146 Ca -0.00 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.77 3hov h GLN 146 Cb 0.57 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.26 3hov h GLN 146 CO 0.03 0.68 -0.41 -0.92 -0.67 0.00 0.00 178.83 177.54 3hov h TYR 147 N -1.00 -1.18 -0.17 2.96 3.20 -1.30 1.00 116.97 120.47 3hov h TYR 147 Ca -0.05 0.06 0.03 0.00 3.14 0.00 0.00 58.73 61.91 3hov h TYR 147 Cb 0.76 0.56 -0.03 0.00 1.54 0.00 0.00 36.73 39.57 3hov h TYR 147 CO 0.15 -0.44 0.00 -0.07 -1.64 0.00 0.00 178.16 176.16 3hov h LEU 148 N -0.36 -0.06 -1.90 2.82 3.38 -0.80 -0.63 115.31 117.75 3hov h LEU 148 Ca 0.13 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.15 3hov h LEU 148 Cb 0.59 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3hov h LEU 148 CO -0.52 -0.01 0.10 0.00 0.09 0.00 0.00 178.44 178.10 3hov h THR 149 N 0.06 1.00 0.00 0.22 1.03 -0.24 -1.21 112.91 113.77 3hov h THR 149 Ca 0.08 -0.05 -0.05 0.00 -0.01 0.00 0.00 66.41 66.39 3hov h THR 149 Cb 0.10 0.85 -0.01 0.00 -1.07 0.00 0.00 68.15 68.02 3hov h THR 149 CO -0.14 0.02 -0.34 0.78 -0.01 0.00 0.00 175.52 175.84 3hov h ASN 150 N 0.14 0.00 -0.06 0.00 2.35 -0.47 -3.37 115.58 114.16 3hov h ASN 150 Ca 0.06 -0.46 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 3hov h ASN 150 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 3hov h ASN 150 CO -0.01 0.92 0.00 0.49 -1.65 0.00 0.00 177.43 177.18 3hov n PHE 151 N -4.62 0.11 -2.22 1.19 3.01 -0.28 -4.89 117.46 109.76 3hov n PHE 151 Ca -0.11 -0.05 -0.42 0.00 1.01 0.00 0.00 57.45 57.88 3hov n PHE 151 Cb 0.35 -0.03 -0.03 0.00 -0.01 0.00 0.00 39.48 39.77 3hov n PHE 151 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 3hov s SER 152 N -0.83 6.89 -0.02 4.37 0.01 -0.46 -4.84 113.70 118.82 3hov s SER 152 Ca 0.05 2.33 0.00 0.00 1.31 0.00 0.00 55.95 59.64 3hov s SER 152 Cb 0.03 -2.60 -0.26 0.00 0.21 0.00 0.00 66.02 63.40 3hov s SER 152 CO 0.03 -0.57 0.75 -0.09 0.41 0.00 0.00 173.24 173.77 3hov h ARG 153 N 6.05 0.18 -4.69 12.44 2.43 -1.89 -3.46 114.38 125.45 3hov h ARG 153 Ca -0.43 -0.32 -0.52 0.00 -0.81 0.00 0.00 59.98 57.90 3hov h ARG 153 Cb 1.21 0.12 -0.33 0.00 -0.42 0.00 0.00 29.97 30.55 3hov h ARG 153 CO 0.81 0.99 -0.82 -0.06 -1.51 0.00 0.00 179.97 179.38 3hov s PHE 154 N -2.61 1.52 -0.27 2.20 2.99 -1.26 -3.73 117.98 116.82 3hov s PHE 154 Ca -0.10 -0.54 0.08 0.00 0.00 0.00 0.00 56.93 56.37 3hov s PHE 154 Cb 0.07 -1.09 0.45 0.00 0.00 0.00 0.00 43.02 42.45 3hov s PHE 154 CO 0.83 -0.26 1.20 0.54 -0.00 0.00 0.00 175.22 177.53 3hov n ARG 155 N 3.68 3.18 -3.63 0.44 1.74 -1.26 -4.71 116.66 116.09 3hov n ARG 155 Ca -0.22 -3.98 -0.20 0.00 -0.77 0.00 0.00 57.85 52.68 3hov n ARG 155 Cb 0.52 -2.14 -0.16 0.00 -1.02 0.00 0.00 32.46 29.66 3hov n ARG 155 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hov s ASP 156 N -3.52 1.26 0.61 0.55 1.01 -1.26 -5.00 116.67 110.32 3hov s ASP 156 Ca 0.48 0.00 0.26 0.00 0.71 0.00 0.00 52.55 54.00 3hov s ASP 156 Cb 0.40 0.08 1.04 0.00 1.01 0.00 0.00 42.92 45.46 3hov s ASP 156 CO 0.02 -0.28 1.47 -0.61 0.21 0.00 0.00 175.17 175.98 3hov h GLN 157 N 8.39 0.00 0.04 8.23 5.75 -1.99 0.29 115.11 135.83 3hov h GLN 157 Ca -0.14 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.31 3hov h GLN 157 Cb 1.13 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.69 3hov h GLN 157 CO 0.19 0.00 -0.25 0.93 -2.65 0.00 0.00 178.83 177.05 3hov h GLU 158 N 0.00 0.09 -0.77 1.69 3.07 -1.99 -2.50 114.58 114.18 3hov h GLU 158 Ca 0.37 -0.16 -0.00 0.00 -0.50 0.00 0.00 59.36 59.06 3hov h GLU 158 Cb 2.31 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 30.24 3hov h GLU 158 CO -0.00 1.08 0.47 1.79 -1.40 0.00 0.00 179.01 180.94 3hov h THR 159 N -0.81 1.21 -0.32 1.13 1.35 -0.87 0.10 112.91 114.71 3hov h THR 159 Ca -0.04 -0.46 -0.10 0.00 -0.55 0.00 0.00 66.41 65.26 3hov h THR 159 Cb 1.20 0.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.72 3hov h THR 159 CO 0.05 0.22 -0.21 0.58 -0.25 0.00 0.00 175.52 175.90 3hov h VAL 160 N 1.06 1.26 -0.19 6.82 2.07 -1.21 0.18 116.25 126.25 3hov h VAL 160 Ca 0.28 -1.26 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 3hov h VAL 160 Cb -0.05 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 3hov h VAL 160 CO -0.05 0.41 -0.05 1.23 0.02 0.00 0.00 177.57 179.13 3hov h GLY 161 N 0.99 0.40 0.04 2.17 0.00 -0.81 -2.21 103.07 103.65 3hov h GLY 161 Ca 0.08 -0.33 0.09 0.00 0.00 0.00 0.00 47.33 47.17 3hov h GLY 161 CO 0.05 0.30 -0.18 0.00 0.00 0.00 0.00 176.54 176.71 3hov h ALA 162 N 0.73 0.15 -0.27 3.60 0.00 -0.31 0.37 119.26 123.52 3hov h ALA 162 Ca 0.05 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.15 3hov h ALA 162 Cb 0.49 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 3hov h ALA 162 CO 0.02 -0.53 0.05 0.28 0.00 0.00 0.00 179.25 179.06 3hov h VAL 163 N -0.09 0.86 -0.46 0.00 2.07 -0.93 -1.57 116.25 116.13 3hov h VAL 163 Ca 0.20 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.69 3hov h VAL 163 Cb 0.40 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 3hov h VAL 163 CO -0.47 0.03 0.27 0.40 0.02 0.00 0.00 177.57 177.81 3hov h ILE 164 N 0.15 1.04 -0.17 4.57 2.04 -0.56 -0.83 117.51 123.74 3hov h ILE 164 Ca 0.13 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.83 3hov h ILE 164 Cb 0.14 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 3hov h ILE 164 CO -0.18 0.10 0.01 1.56 0.00 0.00 0.00 178.15 179.64 3hov h GLN 165 N 0.54 0.07 -0.09 2.37 4.20 -0.66 0.25 115.11 121.80 3hov h GLN 165 Ca 0.18 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.92 3hov h GLN 165 Cb 0.02 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.73 3hov h GLN 165 CO -0.09 0.05 -0.51 1.25 -0.67 0.00 0.00 178.83 178.86 3hov h LEU 166 N 0.07 -1.60 -0.71 1.46 5.85 -0.79 -2.88 115.31 116.72 3hov h LEU 166 Ca 0.08 0.19 -0.14 0.00 0.84 0.00 0.00 57.88 58.85 3hov h LEU 166 Cb 0.09 0.62 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 3hov h LEU 166 CO -0.13 -0.46 -0.50 -0.07 -0.34 0.00 0.00 178.44 176.94 3hov h LEU 167 N -0.57 0.39 -2.83 2.25 3.38 -1.02 -3.27 115.31 113.64 3hov h LEU 167 Ca 0.02 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3hov h LEU 167 Cb 0.65 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3hov h LEU 167 CO -0.39 0.83 0.00 0.29 0.09 0.00 0.00 178.44 179.26 3hov n LYS 168 N -3.96 0.67 0.00 1.13 4.76 0.88 -1.65 118.16 119.98 3hov n LYS 168 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 3hov n LYS 168 Cb 0.56 -1.17 0.00 0.00 -1.84 0.00 0.00 35.03 32.58 3hov n LYS 168 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 3hov n SER 169 N 1.29 0.73 0.14 4.39 3.41 -1.23 -4.79 113.62 117.56 3hov n SER 169 Ca 0.00 -0.06 0.02 0.00 -0.26 0.00 0.00 58.87 58.57 3hov n SER 169 Cb 0.33 0.27 0.38 0.00 -0.26 0.00 0.00 64.21 64.94 3hov n SER 169 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3hov h THR 170 N 0.00 1.20 0.00 6.66 1.35 -1.52 -3.46 112.91 117.14 3hov h THR 170 Ca 0.00 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 3hov h THR 170 Cb 0.00 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 3hov h THR 170 CO 0.00 0.28 0.00 0.61 -0.25 0.00 0.00 175.52 176.16 3hov n GLY 171 N -0.74 0.54 3.83 5.82 0.00 -1.26 -5.02 105.19 108.35 3hov n GLY 171 Ca -0.01 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 3hov n GLY 171 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hov s LEU 172 N 0.00 2.41 0.39 0.99 1.43 -1.26 -5.02 118.68 117.62 3hov s LEU 172 Ca 0.00 1.04 -0.25 0.00 -1.03 0.00 0.00 54.13 53.90 3hov s LEU 172 Cb 0.00 -3.55 -0.09 0.00 0.03 0.00 0.00 46.19 42.58 3hov s LEU 172 CO 0.00 -2.07 1.08 -2.28 0.23 0.00 0.00 176.35 173.31 3hov s HIS 173 N -3.32 3.23 0.37 0.29 5.65 -1.26 -4.80 115.29 115.45 3hov s HIS 173 Ca 0.62 1.63 0.18 0.00 0.25 0.00 0.00 55.06 57.74 3hov s HIS 173 Cb -0.13 -3.20 1.14 0.00 -1.18 0.00 0.00 32.58 29.20 3hov s HIS 173 CO 0.52 -0.80 1.69 -1.35 -0.65 0.00 0.00 174.74 174.16 3hov h PRO 174 N 2.58 0.32 -0.11 2.88 0.11 -1.95 0.58 132.00 136.40 3hov h PRO 174 Ca -0.48 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 3hov h PRO 174 Cb 1.22 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3hov h PRO 174 CO 0.62 0.21 0.02 0.35 -0.21 0.00 0.00 178.00 179.00 3hov h PHE 175 N 0.33 0.19 0.32 0.65 3.57 -1.93 -0.52 116.94 119.54 3hov h PHE 175 Ca 0.70 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 62.16 3hov h PHE 175 Cb 1.76 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 40.45 3hov h PHE 175 CO -0.01 0.37 -0.15 0.93 -2.23 0.00 0.00 178.31 177.22 3hov h GLU 176 N -0.04 -0.41 -1.06 1.11 5.08 -1.42 0.41 114.58 118.24 3hov h GLU 176 Ca 0.03 0.03 0.29 0.00 -1.00 0.00 0.00 59.36 58.71 3hov h GLU 176 Cb 0.28 0.09 -0.11 0.00 0.50 0.00 0.00 28.75 29.51 3hov h GLU 176 CO 0.00 -0.18 0.67 0.28 -1.00 0.00 0.00 179.01 178.78 3hov h VAL 177 N -0.57 0.46 0.24 3.13 2.07 -0.93 0.31 116.25 120.95 3hov h VAL 177 Ca -0.04 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 3hov h VAL 177 Cb 0.42 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 3hov h VAL 177 CO 0.07 0.07 -0.11 0.00 0.02 0.00 0.00 177.57 177.62 3hov h ALA 178 N 1.66 -0.32 -0.76 1.67 0.00 -0.57 -2.72 119.26 118.22 3hov h ALA 178 Ca 0.65 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 55.47 3hov h ALA 178 Cb 1.59 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 19.42 3hov h ALA 178 CO -0.38 -0.41 0.37 1.96 0.00 0.00 0.00 179.25 180.79 3hov h GLN 179 N -0.86 0.57 -0.35 0.00 1.08 0.13 0.58 115.11 116.26 3hov h GLN 179 Ca -0.03 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.09 3hov h GLN 179 Cb 0.51 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 3hov h GLN 179 CO 0.05 0.38 0.04 -0.07 -0.95 0.00 0.00 178.83 178.28 3hov h LEU 180 N 0.59 0.48 -0.11 1.46 3.38 -0.58 0.20 115.31 120.73 3hov h LEU 180 Ca 0.39 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.25 3hov h LEU 180 Cb 0.49 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 3hov h LEU 180 CO -0.32 0.53 -0.08 1.23 0.09 0.00 0.00 178.44 179.89 3hov h GLY 181 N 0.79 0.26 -0.62 0.83 0.00 -0.63 -3.32 103.07 100.39 3hov h GLY 181 Ca 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.19 3hov h GLY 181 CO 0.00 0.23 -0.04 -1.14 0.00 0.00 0.00 176.54 175.59 3hov n SER 182 N -4.67 1.69 -4.20 0.19 3.41 -0.20 -4.82 113.62 105.01 3hov n SER 182 Ca -0.07 -1.50 -0.34 0.00 -0.26 0.00 0.00 58.87 56.70 3hov n SER 182 Cb 0.30 0.03 -0.14 0.00 -0.26 0.00 0.00 64.21 64.14 3hov n SER 182 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3hov s LEU 183 N -2.07 3.11 -0.09 1.04 1.43 0.66 -4.89 118.68 117.87 3hov s LEU 183 Ca 0.34 -0.83 -0.29 0.00 -1.03 0.00 0.00 54.13 52.32 3hov s LEU 183 Cb 0.21 -1.66 -0.05 0.00 0.03 0.00 0.00 46.19 44.72 3hov s LEU 183 CO 0.36 -0.11 1.75 0.00 0.23 0.00 0.00 176.35 178.57 3hov s ALA 184 N 1.33 3.45 0.04 4.21 0.00 -1.26 -4.79 121.76 124.74 3hov s ALA 184 Ca 0.01 0.88 0.02 0.00 0.00 0.00 0.00 51.96 52.86 3hov s ALA 184 Cb -0.16 -3.82 -0.02 0.00 0.00 0.00 0.00 23.12 19.11 3hov s ALA 184 CO -0.05 -1.68 -0.07 0.00 0.00 0.00 0.00 175.76 173.96 3hov n ASP 186 N 1.40 0.00 -4.79 0.00 8.00 -1.26 -4.91 116.55 114.99 3hov n ASP 186 Ca -0.22 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 54.93 3hov n ASP 186 Cb 0.55 -0.13 -0.01 0.00 -0.02 0.00 0.00 41.12 41.51 3hov n ASP 186 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3hov s THR 187 N -0.71 3.59 0.53 -3.53 -4.23 -1.26 -4.85 115.64 105.18 3hov s THR 187 Ca 0.00 0.95 0.22 0.00 -1.18 0.00 0.00 61.69 61.67 3hov s THR 187 Cb 0.00 -3.38 0.29 0.00 1.34 0.00 0.00 72.50 70.75 3hov s THR 187 CO 0.00 -0.26 2.16 0.00 -0.54 0.00 0.00 174.62 175.99 3hov h ALA 188 N 1.24 1.73 0.50 3.99 0.00 -1.91 -1.93 119.26 122.88 3hov h ALA 188 Ca -0.49 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 3hov h ALA 188 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3hov h ALA 188 CO 0.58 0.04 -0.24 0.22 0.00 0.00 0.00 179.25 179.85 3hov h ASP 189 N 0.00 -0.57 -0.85 0.00 3.58 -1.93 0.54 116.42 117.20 3hov h ASP 189 Ca -0.00 -0.05 0.17 0.00 0.42 0.00 0.00 57.03 57.57 3hov h ASP 189 Cb 0.07 0.15 -0.10 0.00 1.72 0.00 0.00 39.33 41.16 3hov h ASP 189 CO 0.00 -0.29 0.40 -0.08 -2.88 0.00 0.00 179.24 176.39 3hov h GLU 190 N -0.83 0.51 0.25 0.28 4.81 -1.72 0.64 114.58 118.51 3hov h GLU 190 Ca -0.07 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 3hov h GLU 190 Cb 0.58 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.85 3hov h GLU 190 CO 0.11 0.33 -0.12 0.00 -0.73 0.00 0.00 179.01 178.61 3hov h ALA 191 N 1.61 -0.69 -0.54 2.92 0.00 -1.26 -2.05 119.26 119.26 3hov h ALA 191 Ca 0.49 -0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.48 3hov h ALA 191 Cb 0.79 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 3hov h ALA 191 CO -0.43 -0.66 0.84 0.87 0.00 0.00 0.00 179.25 179.87 3hov h LYS 192 N -0.51 0.00 0.05 0.00 1.79 0.37 0.22 116.57 118.49 3hov h LYS 192 Ca -0.03 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.33 3hov h LYS 192 Cb 0.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 3hov h LYS 192 CO 0.06 0.00 -0.50 1.15 -1.08 0.00 0.00 179.45 179.08 3hov h THR 193 N 0.00 1.55 0.00 -0.16 2.02 -0.81 -3.03 112.91 112.48 3hov h THR 193 Ca 0.26 -2.39 0.00 0.00 0.77 0.00 0.00 66.41 65.05 3hov h THR 193 Cb 1.92 3.15 0.00 0.00 -1.74 0.00 0.00 68.15 71.49 3hov h THR 193 CO -0.00 0.62 0.00 -0.07 0.37 0.00 0.00 175.52 176.43 3hov h LEU 194 N -0.76 0.00 -5.80 2.58 3.38 -0.24 -3.32 115.31 111.15 3hov h LEU 194 Ca -0.11 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.30 3hov h LEU 194 Cb 1.29 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.63 3hov h LEU 194 CO 0.03 0.00 -0.84 -0.38 0.09 0.00 0.00 178.44 177.34 3hov n ILE 195 N -2.45 1.52 0.26 1.22 5.41 0.56 -4.91 119.36 120.97 3hov n ILE 195 Ca 0.05 -5.00 0.16 0.00 1.00 0.00 0.00 62.75 58.95 3hov n ILE 195 Cb 0.43 -1.41 0.72 0.00 -0.71 0.00 0.00 39.64 38.67 3hov n ILE 195 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 3hov h PRO 196 N 3.46 0.00 -0.78 0.38 0.13 -1.63 0.11 132.00 133.67 3hov h PRO 196 Ca 0.13 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 65.41 3hov h PRO 196 Cb 0.71 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.79 3hov h PRO 196 CO 0.69 0.00 0.52 0.77 -0.23 0.00 0.00 178.00 179.75 3hov h SER 197 N 0.00 0.43 0.00 1.44 0.02 -1.84 -3.32 113.55 110.28 3hov h SER 197 Ca 0.06 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3hov h SER 197 Cb 0.94 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.42 3hov h SER 197 CO -0.00 0.22 0.00 0.18 -1.14 0.00 0.00 176.83 176.09 3hov n LEU 198 N -4.49 0.00 0.00 5.07 4.77 0.38 -4.75 117.00 117.97 3hov n LEU 198 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 3hov n LEU 198 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 3hov n LEU 198 CO 0.32 0.00 0.00 0.59 -1.33 0.00 0.00 177.39 176.97 3hov n ASN 199 N 0.00 0.00 -0.00 -1.43 3.02 -1.25 -2.55 115.26 113.05 3hov n ASN 199 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 3hov n ASN 199 Cb 0.00 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.17 3hov n ASN 199 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3hov n ASN 200 N 0.00 2.56 0.22 6.41 3.02 -1.26 -4.67 115.26 121.54 3hov n ASN 200 Ca 0.00 -0.24 0.11 0.00 -0.03 0.00 0.00 54.58 54.42 3hov n ASN 200 Cb 0.00 1.02 0.69 0.00 -0.61 0.00 0.00 39.78 40.88 3hov n ASN 200 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3hov h LYS 201 N 0.00 0.00 -2.85 3.52 1.57 -1.80 -3.43 116.57 113.59 3hov h LYS 201 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 3hov h LYS 201 Cb 0.02 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.09 3hov h LYS 201 CO 0.00 0.00 -0.30 -1.50 -0.57 0.00 0.00 179.45 177.08 3hov s ILE 202 N -4.98 -0.00 0.86 1.86 2.07 -1.26 -5.02 121.20 114.72 3hov s ILE 202 Ca -0.05 0.01 -0.12 0.00 -1.41 0.00 0.00 60.65 59.08 3hov s ILE 202 Cb 0.17 -0.51 0.08 0.00 0.13 0.00 0.00 42.46 42.33 3hov s ILE 202 CO 0.66 0.00 0.98 -1.54 -1.91 0.00 0.00 174.94 173.13 3hov n SER 203 N 3.03 0.04 -0.14 4.50 3.41 -1.26 -4.78 113.62 118.41 3hov n SER 203 Ca -0.14 0.49 -0.09 0.00 -0.26 0.00 0.00 58.87 58.87 3hov n SER 203 Cb 0.57 -1.42 -0.00 0.00 -0.26 0.00 0.00 64.21 63.10 3hov n SER 203 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3hov h ASP 204 N -1.27 0.57 0.23 4.04 3.32 -1.98 -1.79 116.42 119.53 3hov h ASP 204 Ca -0.45 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.44 3hov h ASP 204 Cb 1.29 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.70 3hov h ASP 204 CO 0.42 0.57 -0.11 0.44 -1.72 0.00 0.00 179.24 178.84 3hov h ASP 205 N 0.53 -0.26 -0.02 6.45 3.32 -1.97 -0.66 116.42 123.82 3hov h ASP 205 Ca 0.14 -0.19 0.03 0.00 0.02 0.00 0.00 57.03 57.03 3hov h ASP 205 Cb 0.17 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.73 3hov h ASP 205 CO -0.01 0.06 -0.37 -0.33 -1.72 0.00 0.00 179.24 176.87 3hov h GLU 206 N -0.59 -0.49 -0.22 3.56 4.39 -1.93 0.30 114.58 119.59 3hov h GLU 206 Ca -0.03 0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.77 3hov h GLU 206 Cb 0.43 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 3hov h GLU 206 CO 0.05 -0.33 0.18 1.25 -1.16 0.00 0.00 179.01 179.00 3hov h LEU 207 N -0.51 0.00 0.00 1.33 5.85 -1.34 0.15 115.31 120.78 3hov h LEU 207 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3hov h LEU 207 Cb 0.60 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.63 3hov h LEU 207 CO -0.30 0.00 -0.09 -0.08 -0.34 0.00 0.00 178.44 177.63 3hov h GLU 208 N 0.00 0.00 0.26 1.25 4.81 0.97 -1.09 114.58 120.77 3hov h GLU 208 Ca 0.10 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 3hov h GLU 208 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 3hov h GLU 208 CO -0.00 0.00 -0.12 0.00 -0.73 0.00 0.00 179.01 178.16 3hov h ARG 209 N 0.00 -0.33 -0.93 1.92 3.08 0.22 -2.85 114.38 115.49 3hov h ARG 209 Ca 0.00 0.02 0.20 0.00 0.07 0.00 0.00 59.98 60.27 3hov h ARG 209 Cb 0.96 0.08 -0.11 0.00 0.08 0.00 0.00 29.97 30.98 3hov h ARG 209 CO 0.00 -0.04 0.49 0.82 -1.07 0.00 0.00 179.97 180.17 3hov h ILE 210 N -1.00 0.61 -0.46 2.04 2.04 -1.37 0.64 117.51 120.01 3hov h ILE 210 Ca -0.04 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.68 3hov h ILE 210 Cb 0.44 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 3hov h ILE 210 CO 0.06 0.10 0.31 -0.07 0.00 0.00 0.00 178.15 178.55 3hov h LEU 211 N 0.58 0.36 0.39 1.44 3.38 -1.18 0.15 115.31 120.42 3hov h LEU 211 Ca 0.56 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.51 3hov h LEU 211 Cb 0.95 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.62 3hov h LEU 211 CO -0.44 0.24 -0.19 0.11 0.09 0.00 0.00 178.44 178.25 3hov h LYS 212 N 0.41 -0.50 -0.80 1.13 1.57 0.47 -2.52 116.57 116.34 3hov h LYS 212 Ca 0.20 0.03 0.16 0.00 -1.87 0.00 0.00 60.65 59.17 3hov h LYS 212 Cb 0.25 0.11 -0.10 0.00 0.08 0.00 0.00 32.23 32.57 3hov h LYS 212 CO -0.05 -0.20 0.32 0.93 -0.57 0.00 0.00 179.45 179.88 3hov h GLU 213 N -0.99 0.42 -0.39 3.15 4.39 -0.66 0.21 114.58 120.71 3hov h GLU 213 Ca -0.05 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.63 3hov h GLU 213 Cb 0.53 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 3hov h GLU 213 CO 0.09 0.28 0.26 -0.07 -1.16 0.00 0.00 179.01 178.40 3hov h LEU 214 N 0.43 0.43 -0.04 1.33 -0.00 -0.70 -0.84 115.31 115.91 3hov h LEU 214 Ca 0.46 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.33 3hov h LEU 214 Cb 0.75 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.30 3hov h LEU 214 CO -0.45 0.31 0.00 -1.54 -0.00 0.00 0.00 178.44 176.76 3hov n SER 215 N -4.48 0.42 -0.06 -0.43 3.41 0.70 -2.30 113.62 110.88 3hov n SER 215 Ca 0.03 0.55 -0.05 0.00 -0.26 0.00 0.00 58.87 59.14 3hov n SER 215 Cb 0.08 -0.66 -0.02 0.00 -0.26 0.00 0.00 64.21 63.35 3hov n SER 215 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hov n ASN 216 N -1.90 1.46 0.33 4.04 3.02 -0.57 -3.99 115.26 117.65 3hov n ASN 216 Ca 0.06 0.44 0.10 0.00 -0.03 0.00 0.00 54.58 55.15 3hov n ASN 216 Cb 0.37 -0.75 0.53 0.00 -0.61 0.00 0.00 39.78 39.32 3hov n ASN 216 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3hov h LEU 217 N -0.78 0.00 -8.10 3.41 3.38 -1.33 -3.36 115.31 108.53 3hov h LEU 217 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3hov h LEU 217 Cb 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 3hov h LEU 217 CO 0.00 0.00 0.46 1.21 0.09 0.00 0.00 178.44 180.20 3hov n GLU 218 N -2.75 0.14 -0.96 1.13 2.13 -0.97 -4.84 120.64 114.51 3hov n GLU 218 Ca -0.01 -0.95 -0.31 0.00 0.66 0.00 0.00 57.16 56.55 3hov n GLU 218 Cb 0.60 -2.86 0.01 0.00 0.27 0.00 0.00 31.44 29.46 3hov n GLU 218 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 3hov n THR 219 N 7.52 0.00 -1.84 6.31 -1.04 -1.24 -4.96 114.28 119.02 3hov n THR 219 Ca 0.34 -0.40 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 3hov n THR 219 Cb 0.44 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.95 3hov n THR 219 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 3hov n LEU 220 N 2.16 0.00 0.00 -4.42 0.00 -1.26 -4.86 117.00 108.63 3hov n LEU 220 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.06 3hov n LEU 220 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.81 3hov n LEU 220 CO 0.43 -0.32 0.06 -1.22 0.00 0.00 0.00 177.39 176.33