#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvx s GLN 3 N 0.00 1.35 -0.11 4.33 -0.21 0.20 -4.86 119.66 120.35 3hvx s GLN 3 Ca 0.00 -1.65 0.01 0.00 0.02 0.00 0.00 55.36 53.74 3hvx s GLN 3 Cb 0.00 -0.88 0.02 0.00 1.00 0.00 0.00 33.01 33.15 3hvx s GLN 3 CO 0.00 0.03 -0.13 0.99 -2.12 0.00 0.00 175.29 174.06 3hvx s THR 4 N -3.19 1.39 0.28 -0.19 2.01 -1.26 -0.15 115.64 114.54 3hvx s THR 4 Ca 0.25 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 61.69 3hvx s THR 4 Cb 0.03 -1.30 0.00 0.00 0.01 0.00 0.00 72.50 71.25 3hvx s THR 4 CO 0.08 0.42 0.02 1.33 -0.69 0.00 0.00 174.62 175.78 3hvx n VAL 5 N 4.36 0.00 -4.58 3.82 0.24 0.58 -4.91 118.33 117.84 3hvx n VAL 5 Ca -0.18 -1.31 -0.23 0.00 -2.04 0.00 0.00 64.34 60.58 3hvx n VAL 5 Cb 0.51 0.21 -0.14 0.00 -1.47 0.00 0.00 33.84 32.95 3hvx n VAL 5 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 3hvx s HIS 6 N -1.96 1.42 -0.12 6.34 3.76 0.11 0.97 115.29 125.82 3hvx s HIS 6 Ca 0.02 -0.32 -0.04 0.00 -0.15 0.00 0.00 55.06 54.57 3hvx s HIS 6 Cb -0.00 -0.88 0.06 0.00 1.11 0.00 0.00 32.58 32.87 3hvx s HIS 6 CO 0.01 0.02 0.17 0.12 -0.85 0.00 0.00 174.74 174.22 3hvx s PHE 7 N -0.63 -0.18 -1.44 1.40 5.36 0.05 -1.28 117.98 121.26 3hvx s PHE 7 Ca 0.05 0.45 -0.08 0.00 -0.96 0.00 0.00 56.93 56.38 3hvx s PHE 7 Cb -0.07 -0.32 0.02 0.00 -0.34 0.00 0.00 43.02 42.31 3hvx s PHE 7 CO 0.01 -0.38 0.96 1.04 -1.46 0.00 0.00 175.22 175.39 3hvx n GLN 8 N 5.32 -6.56 -1.81 10.12 6.02 -1.26 -1.93 117.38 127.28 3hvx n GLN 8 Ca -0.05 0.81 -0.20 0.00 -0.01 0.00 0.00 57.00 57.55 3hvx n GLN 8 Cb 0.50 -5.78 -0.07 0.00 1.02 0.00 0.00 30.24 25.91 3hvx n GLN 8 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hvx n GLY 9 N -1.79 1.28 3.42 1.08 0.00 -1.26 -4.98 105.19 102.94 3hvx n GLY 9 Ca -0.02 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 3hvx n GLY 9 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hvx s ASN 10 N -2.59 3.68 0.47 1.61 0.01 -0.81 -5.09 114.94 112.22 3hvx s ASN 10 Ca 0.00 -0.29 -0.23 0.00 -0.71 0.00 0.00 52.86 51.62 3hvx s ASN 10 Cb 0.00 -0.69 -0.07 0.00 0.41 0.00 0.00 41.25 40.90 3hvx s ASN 10 CO 0.00 0.33 1.25 -2.16 -1.51 0.00 0.00 177.10 175.01 3hvx s PRO 11 N -0.67 3.66 -0.07 -0.60 0.04 -1.26 -0.77 135.00 135.32 3hvx s PRO 11 Ca 0.10 1.99 0.02 0.00 0.04 0.00 0.00 61.00 63.16 3hvx s PRO 11 Cb -0.10 -2.46 0.01 0.00 0.04 0.00 0.00 34.50 31.99 3hvx s PRO 11 CO 0.00 -0.70 -0.13 0.08 0.04 0.00 0.00 177.00 176.29 3hvx s VAL 12 N -1.41 1.21 -0.13 -0.36 1.01 0.27 -4.81 120.40 116.19 3hvx s VAL 12 Ca 0.64 -0.51 -0.25 0.00 0.00 0.00 0.00 61.98 61.85 3hvx s VAL 12 Cb -0.34 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 3hvx s VAL 12 CO 0.42 0.37 0.82 -0.89 0.00 0.00 0.00 175.10 175.82 3hvx s THR 13 N 0.72 4.91 -0.18 3.92 2.01 -1.26 -0.31 115.64 125.45 3hvx s THR 13 Ca -0.13 1.64 -0.02 0.00 0.31 0.00 0.00 61.69 63.48 3hvx s THR 13 Cb -0.16 -4.14 -0.01 0.00 0.01 0.00 0.00 72.50 68.21 3hvx s THR 13 CO 0.03 0.08 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.26 3hvx s VAL 14 N 1.80 3.12 0.85 3.82 1.01 0.79 -1.20 120.40 130.58 3hvx s VAL 14 Ca 0.39 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 3hvx s VAL 14 Cb -0.17 -2.37 0.09 0.00 0.00 0.00 0.00 36.38 33.93 3hvx s VAL 14 CO 0.15 0.47 1.10 0.00 0.00 0.00 0.00 175.10 176.82 3hvx n ALA 15 N 4.29 -0.52 -0.35 5.51 0.00 -0.12 0.59 120.51 129.92 3hvx n ALA 15 Ca -0.18 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 52.84 3hvx n ALA 15 Cb 0.51 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.78 3hvx n ALA 15 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hvx n ASN 16 N -3.28 0.00 -3.96 0.00 3.02 -1.26 -4.06 115.26 105.71 3hvx n ASN 16 Ca 0.12 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.51 3hvx n ASN 16 Cb 0.51 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.54 3hvx n ASN 16 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3hvx s SER 17 N -4.00 0.66 0.40 6.41 0.01 -1.26 -3.80 113.70 112.11 3hvx s SER 17 Ca 0.00 -0.10 -0.27 0.00 1.31 0.00 0.00 55.95 56.89 3hvx s SER 17 Cb 0.00 -0.08 -0.10 0.00 0.21 0.00 0.00 66.02 66.05 3hvx s SER 17 CO 0.00 0.07 1.43 -0.51 0.41 0.00 0.00 173.24 174.63 3hvx s ILE 18 N -0.11 2.20 0.27 1.44 2.07 -1.25 -3.91 121.20 121.90 3hvx s ILE 18 Ca 0.02 0.19 -0.30 0.00 -1.41 0.00 0.00 60.65 59.15 3hvx s ILE 18 Cb -0.02 -3.12 -0.13 0.00 0.13 0.00 0.00 42.46 39.32 3hvx s ILE 18 CO -0.00 0.04 1.33 -2.65 -1.91 0.00 0.00 174.94 171.74 3hvx n PRO 19 N 0.27 1.95 -3.29 3.50 -0.02 -1.26 -4.96 135.00 131.19 3hvx n PRO 19 Ca 0.02 0.69 -0.28 0.00 -2.02 0.00 0.00 63.50 61.92 3hvx n PRO 19 Cb 0.41 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 3hvx n PRO 19 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3hvx s GLN 20 N -0.91 3.60 0.09 -0.52 -1.52 -1.26 -4.70 119.66 114.44 3hvx s GLN 20 Ca 0.64 -0.05 -0.35 0.00 -1.95 0.00 0.00 55.36 53.65 3hvx s GLN 20 Cb -0.64 -2.63 -0.15 0.00 -0.22 0.00 0.00 33.01 29.37 3hvx s GLN 20 CO 0.54 0.17 1.54 0.00 -0.25 0.00 0.00 175.29 177.30 3hvx n ALA 21 N -1.20 0.53 -0.29 6.09 0.00 -1.26 -2.10 120.51 122.27 3hvx n ALA 21 Ca -0.02 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.87 3hvx n ALA 21 Cb 0.54 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.72 3hvx n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hvx n GLY 22 N 3.28 0.66 3.96 0.00 0.00 0.06 -5.00 105.19 108.16 3hvx n GLY 22 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 3hvx n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hvx s SER 23 N -2.92 6.19 0.06 1.61 1.04 -0.89 -4.86 113.70 113.92 3hvx s SER 23 Ca 0.00 0.20 -0.23 0.00 0.48 0.00 0.00 55.95 56.40 3hvx s SER 23 Cb 0.00 -1.78 -0.06 0.00 0.10 0.00 0.00 66.02 64.28 3hvx s SER 23 CO 0.00 -0.30 0.69 -0.54 0.98 0.00 0.00 173.24 174.06 3hvx s LYS 24 N -4.22 4.41 0.26 4.02 -0.14 -1.26 -0.49 119.74 122.32 3hvx s LYS 24 Ca 0.40 0.93 -0.30 0.00 -1.36 0.00 0.00 55.97 55.65 3hvx s LYS 24 Cb -0.09 -3.32 -0.09 0.00 -1.68 0.00 0.00 37.83 32.65 3hvx s LYS 24 CO 0.33 0.42 1.11 0.00 -0.76 0.00 0.00 175.35 176.45 3hvx s ALA 25 N -0.49 3.41 0.31 5.17 0.00 0.16 -4.86 121.76 125.47 3hvx s ALA 25 Ca 0.34 0.90 -0.11 0.00 0.00 0.00 0.00 51.96 53.08 3hvx s ALA 25 Cb -0.20 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.51 3hvx s ALA 25 CO 0.21 -0.18 0.68 -0.65 0.00 0.00 0.00 175.76 175.82 3hvx s GLN 26 N -1.28 3.86 0.57 0.00 -0.21 -1.26 -5.00 119.66 116.34 3hvx s GLN 26 Ca 0.45 0.45 -0.20 0.00 0.02 0.00 0.00 55.36 56.08 3hvx s GLN 26 Cb -0.32 -2.50 -0.04 0.00 1.00 0.00 0.00 33.01 31.15 3hvx s GLN 26 CO 0.40 0.16 1.27 0.95 -2.12 0.00 0.00 175.29 175.95 3hvx s THR 27 N -2.05 2.37 0.09 -0.19 -4.23 -1.26 -4.99 115.64 105.38 3hvx s THR 27 Ca 0.51 0.25 -0.14 0.00 -1.18 0.00 0.00 61.69 61.12 3hvx s THR 27 Cb -0.11 -3.12 0.02 0.00 1.34 0.00 0.00 72.50 70.64 3hvx s THR 27 CO 0.23 -0.03 0.34 0.72 -0.54 0.00 0.00 174.62 175.34 3hvx s PHE 28 N -1.44 -0.13 -0.06 3.99 -0.12 -1.26 -5.01 117.98 113.95 3hvx s PHE 28 Ca 0.75 -0.12 0.06 0.00 -0.05 0.00 0.00 56.93 57.56 3hvx s PHE 28 Cb -0.35 0.15 -0.01 0.00 -0.63 0.00 0.00 43.02 42.18 3hvx s PHE 28 CO 0.40 -0.60 -0.24 0.99 -0.05 0.00 0.00 175.22 175.71 3hvx s THR 29 N -3.29 2.13 0.27 -4.49 2.01 -1.26 -2.16 115.64 108.85 3hvx s THR 29 Ca 0.00 -1.04 0.03 0.00 0.31 0.00 0.00 61.69 60.99 3hvx s THR 29 Cb 0.01 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 3hvx s THR 29 CO -0.08 0.57 0.18 -0.76 -0.69 0.00 0.00 174.62 173.83 3hvx s LEU 30 N -0.14 1.51 -0.16 4.42 1.43 -0.55 -4.79 118.68 120.40 3hvx s LEU 30 Ca -0.04 -1.54 -0.02 0.00 -1.03 0.00 0.00 54.13 51.49 3hvx s LEU 30 Cb -0.14 0.35 -0.02 0.00 0.03 0.00 0.00 46.19 46.41 3hvx s LEU 30 CO 0.04 -0.91 -0.07 -0.69 0.23 0.00 0.00 176.35 174.95 3hvx s VAL 31 N -3.77 3.52 0.93 -1.59 1.01 -0.71 -0.37 120.40 119.43 3hvx s VAL 31 Ca 0.38 -0.48 -0.14 0.00 0.00 0.00 0.00 61.98 61.73 3hvx s VAL 31 Cb 0.05 -2.53 0.21 0.00 0.00 0.00 0.00 36.38 34.11 3hvx s VAL 31 CO 0.18 0.49 1.27 0.00 0.00 0.00 0.00 175.10 177.04 3hvx n ALA 32 N 3.71 -1.31 0.30 5.51 0.00 0.03 -1.28 120.51 127.48 3hvx n ALA 32 Ca -0.18 -1.73 0.19 0.00 0.00 0.00 0.00 53.44 51.73 3hvx n ALA 32 Cb 0.52 -0.04 0.89 0.00 0.00 0.00 0.00 19.45 20.82 3hvx n ALA 32 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 3hvx h LYS 33 N 0.00 0.00 -0.42 0.00 2.10 -1.88 -0.01 116.57 116.36 3hvx h LYS 33 Ca -0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 3hvx h LYS 33 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 3hvx h LYS 33 CO 0.30 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.35 3hvx n ASP 34 N -3.06 4.42 0.00 7.07 5.75 -1.26 -4.77 116.55 124.71 3hvx n ASP 34 Ca -0.01 -2.79 0.00 0.00 -0.01 0.00 0.00 54.79 51.98 3hvx n ASP 34 Cb 0.21 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 3hvx n ASP 34 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3hvx n LEU 35 N 0.18 0.43 -4.81 -2.12 4.77 -0.02 -5.00 117.00 110.43 3hvx n LEU 35 Ca 0.23 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.87 3hvx n LEU 35 Cb 0.92 -1.28 -0.04 0.00 -2.33 0.00 0.00 43.42 40.69 3hvx n LEU 35 CO 0.21 -0.41 0.70 -0.94 -1.33 0.00 0.00 177.39 175.61 3hvx s SER 36 N -2.06 6.44 0.44 -1.43 1.04 -1.26 -4.80 113.70 112.07 3hvx s SER 36 Ca 0.00 1.81 -0.17 0.00 0.48 0.00 0.00 55.95 58.07 3hvx s SER 36 Cb 0.00 -2.54 -0.09 0.00 0.10 0.00 0.00 66.02 63.48 3hvx s SER 36 CO 0.00 -0.71 0.91 -1.81 0.98 0.00 0.00 173.24 172.61 3hvx s ASP 37 N -2.28 6.76 0.02 7.02 1.01 -1.26 -0.79 116.67 127.16 3hvx s ASP 37 Ca 0.64 1.52 0.02 0.00 0.71 0.00 0.00 52.55 55.44 3hvx s ASP 37 Cb -0.14 -2.48 -0.02 0.00 1.01 0.00 0.00 42.92 41.30 3hvx s ASP 37 CO 0.22 -0.41 -0.06 -0.69 0.21 0.00 0.00 175.17 174.44 3hvx s VAL 38 N -2.31 0.42 0.32 -1.27 1.01 0.50 -4.85 120.40 114.22 3hvx s VAL 38 Ca 0.59 -0.71 0.09 0.00 0.00 0.00 0.00 61.98 61.95 3hvx s VAL 38 Cb -0.10 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 3hvx s VAL 38 CO 0.22 -0.20 0.08 0.42 0.00 0.00 0.00 175.10 175.62 3hvx s THR 39 N -0.87 3.11 0.50 3.92 -4.23 -1.26 -1.48 115.64 115.32 3hvx s THR 39 Ca -0.06 -1.80 0.16 0.00 -1.18 0.00 0.00 61.69 58.81 3hvx s THR 39 Cb -0.07 -2.92 0.24 0.00 1.34 0.00 0.00 72.50 71.10 3hvx s THR 39 CO 0.00 -0.24 2.10 0.25 -0.54 0.00 0.00 174.62 176.18 3hvx h LEU 40 N 1.69 0.00 -1.57 4.79 5.85 -1.82 -2.27 115.31 121.98 3hvx h LEU 40 Ca -0.44 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 3hvx h LEU 40 Cb 1.25 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 3hvx h LEU 40 CO 0.63 0.07 0.18 1.23 -0.34 0.00 0.00 178.44 180.20 3hvx h GLY 41 N 0.20 0.50 -0.34 3.75 0.00 -1.95 -1.63 103.07 103.59 3hvx h GLY 41 Ca -0.00 -0.21 0.34 0.00 0.00 0.00 0.00 47.33 47.46 3hvx h GLY 41 CO 0.01 0.20 0.83 -1.61 0.00 0.00 0.00 176.54 175.97 3hvx h GLN 42 N 0.47 0.03 -0.59 4.80 5.75 -1.81 -1.69 115.11 122.07 3hvx h GLN 42 Ca 0.12 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 3hvx h GLN 42 Cb 0.03 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.57 3hvx h GLN 42 CO -0.02 0.02 0.00 1.19 -2.65 0.00 0.00 178.83 177.37 3hvx n PHE 43 N -4.22 1.77 -1.58 3.99 3.72 -0.61 -5.00 117.46 115.52 3hvx n PHE 43 Ca 0.25 -0.69 -0.52 0.00 -0.05 0.00 0.00 57.45 56.45 3hvx n PHE 43 Cb 1.21 -0.39 -0.06 0.00 -0.94 0.00 0.00 39.48 39.30 3hvx n PHE 43 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hvx n ALA 44 N 0.78 -1.06 0.00 4.37 0.00 -0.64 -1.34 120.51 122.62 3hvx n ALA 44 Ca 0.27 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.22 3hvx n ALA 44 Cb 1.05 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3hvx n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hvx n GLY 45 N 2.40 2.58 3.97 0.00 0.00 -1.26 -5.05 105.19 107.83 3hvx n GLY 45 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 3hvx n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hvx s LYS 46 N -0.98 3.40 0.14 1.61 1.02 -0.45 -4.74 119.74 119.74 3hvx s LYS 46 Ca 0.00 -0.79 -0.23 0.00 0.02 0.00 0.00 55.97 54.97 3hvx s LYS 46 Cb 0.00 -2.88 -0.08 0.00 -0.52 0.00 0.00 37.83 34.36 3hvx s LYS 46 CO 0.00 0.40 0.70 1.03 -0.92 0.00 0.00 175.35 176.56 3hvx s ARG 47 N -3.99 4.43 -0.08 1.68 3.00 -0.38 -3.50 118.95 120.11 3hvx s ARG 47 Ca 0.35 1.00 0.03 0.00 0.00 0.00 0.00 55.73 57.11 3hvx s ARG 47 Cb -0.09 -3.24 0.01 0.00 0.00 0.00 0.00 34.95 31.63 3hvx s ARG 47 CO 0.29 0.59 -0.18 0.15 0.00 0.00 0.00 175.30 176.15 3hvx s LYS 48 N -1.17 2.30 -0.31 3.54 3.01 -0.13 -1.13 119.74 125.86 3hvx s LYS 48 Ca 0.34 -0.63 -0.07 0.00 -1.01 0.00 0.00 55.97 54.60 3hvx s LYS 48 Cb -0.22 -1.81 0.01 0.00 -1.01 0.00 0.00 37.83 34.81 3hvx s LYS 48 CO 0.24 0.11 0.09 0.08 0.51 0.00 0.00 175.35 176.38 3hvx s VAL 49 N 0.49 3.99 -0.27 3.17 1.01 0.29 -0.61 120.40 128.46 3hvx s VAL 49 Ca -0.16 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 60.84 3hvx s VAL 49 Cb -0.17 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 3hvx s VAL 49 CO 0.06 0.02 0.67 -0.76 0.00 0.00 0.00 175.10 175.08 3hvx s LEU 50 N 1.49 4.08 -0.40 3.92 1.43 0.24 -0.90 118.68 128.53 3hvx s LEU 50 Ca 0.02 0.69 -0.06 0.00 -1.03 0.00 0.00 54.13 53.75 3hvx s LEU 50 Cb -0.18 -2.91 0.09 0.00 0.03 0.00 0.00 46.19 43.23 3hvx s LEU 50 CO 0.03 -0.43 0.21 0.21 0.23 0.00 0.00 176.35 176.60 3hvx s ASN 51 N 1.50 5.40 -0.21 2.29 2.47 0.18 -1.30 114.94 125.28 3hvx s ASN 51 Ca 0.28 -1.70 -0.04 0.00 0.42 0.00 0.00 52.86 51.81 3hvx s ASN 51 Cb -0.15 -1.89 -0.02 0.00 -1.45 0.00 0.00 41.25 37.74 3hvx s ASN 51 CO 0.09 -0.52 -0.02 -0.63 -3.72 0.00 0.00 177.10 172.30 3hvx s ILE 52 N 1.29 3.64 0.07 -5.21 1.01 -0.33 -0.72 121.20 120.95 3hvx s ILE 52 Ca 0.04 -0.41 0.09 0.00 0.00 0.00 0.00 60.65 60.37 3hvx s ILE 52 Cb -0.23 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 3hvx s ILE 52 CO -0.01 0.42 -0.24 -0.36 0.00 0.00 0.00 174.94 174.75 3hvx s PHE 53 N 1.28 2.08 0.16 3.97 0.40 -0.44 -1.43 117.98 123.98 3hvx s PHE 53 Ca 0.04 -0.39 -0.11 0.00 -0.60 0.00 0.00 56.93 55.86 3hvx s PHE 53 Cb -0.14 -1.21 0.02 0.00 0.51 0.00 0.00 43.02 42.20 3hvx s PHE 53 CO -0.00 0.16 1.59 -1.35 0.70 0.00 0.00 175.22 176.32 3hvx h PRO 54 N 4.57 0.96 -2.67 0.24 0.11 -1.68 -3.40 132.00 130.13 3hvx h PRO 54 Ca -0.46 -0.34 -0.07 0.00 0.11 0.00 0.00 66.00 65.24 3hvx h PRO 54 Cb 1.16 -0.07 -0.17 0.00 0.11 0.00 0.00 31.00 32.03 3hvx h PRO 54 CO 0.42 1.01 0.02 0.45 -0.21 0.00 0.00 178.00 179.69 3hvx s SER 55 N -6.53 -0.44 0.00 -2.05 0.15 -1.26 -4.41 113.70 99.15 3hvx s SER 55 Ca -0.12 0.26 0.24 0.00 0.70 0.00 0.00 55.95 57.02 3hvx s SER 55 Cb 0.12 0.48 0.24 0.00 -1.71 0.00 0.00 66.02 65.15 3hvx s SER 55 CO 0.85 -0.67 1.23 0.00 1.20 0.00 0.00 173.24 175.85 3hvx n ILE 56 N 0.60 0.00 1.00 6.45 0.13 -1.26 -3.99 119.36 122.30 3hvx n ILE 56 Ca -0.19 -0.02 0.11 0.00 -1.10 0.00 0.00 62.75 61.56 3hvx n ILE 56 Cb 0.59 0.56 0.01 0.00 -0.84 0.00 0.00 39.64 39.96 3hvx n ILE 56 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 3hvx n ASP 57 N -1.40 2.17 -3.76 9.51 8.00 -1.26 -4.83 116.55 124.97 3hvx n ASP 57 Ca 0.05 -1.58 -0.13 0.00 0.71 0.00 0.00 54.79 53.84 3hvx n ASP 57 Cb 0.34 0.41 -0.13 0.00 -0.02 0.00 0.00 41.12 41.72 3hvx n ASP 57 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3hvx s THR 58 N -2.41 -0.02 -1.48 -3.53 -1.32 -1.26 -4.93 115.64 100.68 3hvx s THR 58 Ca 0.20 0.09 -0.12 0.00 -1.21 0.00 0.00 61.69 60.65 3hvx s THR 58 Cb 0.18 -0.32 0.07 0.00 -1.51 0.00 0.00 72.50 70.92 3hvx s THR 58 CO 0.54 0.04 0.85 0.61 -2.21 0.00 0.00 174.62 174.44 3hvx n GLY 59 N 3.69 -0.50 2.92 6.08 0.00 -1.26 -4.67 105.19 111.45 3hvx n GLY 59 Ca -0.20 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 3hvx n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hvx s VAL 60 N -3.21 0.19 -0.39 1.61 0.11 -1.26 -4.97 120.40 112.48 3hvx s VAL 60 Ca 0.57 -0.23 -0.13 0.00 -2.93 0.00 0.00 61.98 59.26 3hvx s VAL 60 Cb -0.28 -0.19 0.02 0.00 -1.53 0.00 0.00 36.38 34.39 3hvx s VAL 60 CO 0.70 -0.03 0.26 0.00 -3.33 0.00 0.00 175.10 172.71 3hvx h ALA 62 N 8.55 1.00 -0.89 0.00 0.00 -1.95 -0.84 119.26 125.13 3hvx h ALA 62 Ca -0.27 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.69 3hvx h ALA 62 Cb 1.12 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 3hvx h ALA 62 CO 0.70 0.15 0.58 0.00 0.00 0.00 0.00 179.25 180.68 3hvx h ALA 63 N 1.36 1.48 0.02 0.00 0.00 -1.98 -0.09 119.26 120.05 3hvx h ALA 63 Ca 0.32 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.96 3hvx h ALA 63 Cb 0.16 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.67 3hvx h ALA 63 CO -0.17 0.41 -1.01 0.77 0.00 0.00 0.00 179.25 179.25 3hvx h SER 64 N 1.06 0.61 -0.44 0.00 0.02 -1.60 -2.51 113.55 110.69 3hvx h SER 64 Ca 0.37 -0.51 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 3hvx h SER 64 Cb 0.10 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 3hvx h SER 64 CO -0.12 1.31 0.24 0.58 -1.14 0.00 0.00 176.83 177.70 3hvx h VAL 65 N 0.25 1.16 -0.57 2.27 2.07 -1.25 -2.75 116.25 117.43 3hvx h VAL 65 Ca -0.10 -0.42 0.07 0.00 0.82 0.00 0.00 66.70 67.07 3hvx h VAL 65 Cb 1.66 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 32.00 3hvx h VAL 65 CO 0.18 0.17 0.24 0.03 0.02 0.00 0.00 177.57 178.22 3hvx h ARG 66 N 0.58 0.44 -0.63 1.57 -0.00 -0.86 0.04 114.38 115.52 3hvx h ARG 66 Ca 0.16 -0.03 0.02 0.00 -0.50 0.00 0.00 59.98 59.63 3hvx h ARG 66 Cb 0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 29.97 29.89 3hvx h ARG 66 CO -0.02 0.29 0.40 -0.22 0.00 0.00 0.00 179.97 180.42 3hvx h LYS 67 N 0.46 0.77 0.02 0.04 1.63 -1.36 0.90 116.57 119.03 3hvx h LYS 67 Ca 0.27 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 60.02 3hvx h LYS 67 Cb 0.27 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 3hvx h LYS 67 CO -0.24 0.51 -0.01 0.35 -3.45 0.00 0.00 179.45 176.62 3hvx h PHE 68 N 0.80 -0.02 -0.86 1.91 3.57 -1.09 -1.76 116.94 119.49 3hvx h PHE 68 Ca 0.25 -0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.94 3hvx h PHE 68 Cb -0.02 0.01 -0.12 0.00 2.79 0.00 0.00 35.95 38.61 3hvx h PHE 68 CO -0.04 0.17 0.36 -0.91 -2.23 0.00 0.00 178.31 175.66 3hvx h ASN 69 N -0.21 0.31 -0.02 0.41 2.35 -0.72 0.12 115.58 117.82 3hvx h ASN 69 Ca -0.00 0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3hvx h ASN 69 Cb 0.20 0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.69 3hvx h ASN 69 CO 0.00 0.03 0.01 -0.61 -1.65 0.00 0.00 177.43 175.22 3hvx h GLN 70 N 0.42 0.03 -0.55 0.81 5.75 -0.63 -0.02 115.11 120.92 3hvx h GLN 70 Ca 0.51 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.96 3hvx h GLN 70 Cb 0.92 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.44 3hvx h GLN 70 CO -0.49 0.17 0.16 -0.07 -2.65 0.00 0.00 178.83 175.95 3hvx h LEU 71 N -0.11 0.81 -0.33 -2.39 3.38 -0.30 -2.41 115.31 113.95 3hvx h LEU 71 Ca 0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 3hvx h LEU 71 Cb 0.15 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3hvx h LEU 71 CO -0.00 0.81 0.11 0.00 0.09 0.00 0.00 178.44 179.45 3hvx h ALA 72 N 1.03 0.43 0.00 1.53 0.00 -0.72 -2.92 119.26 118.61 3hvx h ALA 72 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3hvx h ALA 72 Cb 0.30 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3hvx h ALA 72 CO -0.00 0.06 0.00 1.79 0.00 0.00 0.00 179.25 181.10 3hvx h THR 73 N 0.38 0.00 0.00 0.00 1.35 -0.93 -0.51 112.91 113.20 3hvx h THR 73 Ca 0.11 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 3hvx h THR 73 Cb 0.23 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 3hvx h THR 73 CO -0.00 0.00 0.00 -0.33 -0.25 0.00 0.00 175.52 174.94 3hvx h GLU 74 N 0.00 0.00 -6.70 4.72 5.08 -1.24 -3.44 114.58 113.00 3hvx h GLU 74 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 3hvx h GLU 74 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 3hvx h GLU 74 CO 0.00 0.00 0.44 0.42 -1.00 0.00 0.00 179.01 178.87 3hvx s ILE 75 N -3.20 3.86 0.41 3.13 1.01 -0.20 -4.96 121.20 121.25 3hvx s ILE 75 Ca 0.08 1.71 -0.26 0.00 0.00 0.00 0.00 60.65 62.18 3hvx s ILE 75 Cb 0.11 -4.09 -0.09 0.00 0.01 0.00 0.00 42.46 38.40 3hvx s ILE 75 CO 0.52 0.34 1.37 -0.62 0.00 0.00 0.00 174.94 176.55 3hvx s ASP 76 N -0.49 6.22 -1.07 3.58 2.15 -1.26 -3.51 116.67 122.29 3hvx s ASP 76 Ca 0.46 2.79 -0.06 0.00 0.43 0.00 0.00 52.55 56.18 3hvx s ASP 76 Cb -0.29 -2.65 0.01 0.00 -0.30 0.00 0.00 42.92 39.69 3hvx s ASP 76 CO 0.35 -0.93 0.82 -3.20 -0.17 0.00 0.00 175.17 172.05 3hvx n ASN 77 N 0.13 -5.30 -4.20 -0.34 5.15 -1.26 -4.95 115.26 104.50 3hvx n ASN 77 Ca 0.03 -0.38 -0.28 0.00 -0.60 0.00 0.00 54.58 53.36 3hvx n ASN 77 Cb 0.42 -3.95 -0.16 0.00 -0.53 0.00 0.00 39.78 35.56 3hvx n ASN 77 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3hvx s THR 78 N -3.20 1.70 -0.02 -0.44 2.01 -1.23 -1.25 115.64 113.19 3hvx s THR 78 Ca 0.41 -0.87 0.04 0.00 0.31 0.00 0.00 61.69 61.58 3hvx s THR 78 Cb -0.18 -1.44 -0.01 0.00 0.01 0.00 0.00 72.50 70.88 3hvx s THR 78 CO 0.51 0.48 -0.15 0.68 -0.69 0.00 0.00 174.62 175.44 3hvx s VAL 79 N -0.11 1.25 -0.20 3.82 -7.23 -0.28 -4.78 120.40 112.87 3hvx s VAL 79 Ca -0.02 -0.65 -0.07 0.00 -1.81 0.00 0.00 61.98 59.43 3hvx s VAL 79 Cb -0.12 -1.06 -0.04 0.00 0.56 0.00 0.00 36.38 35.73 3hvx s VAL 79 CO 0.02 0.36 0.06 -0.69 -0.31 0.00 0.00 175.10 174.54 3hvx s VAL 80 N -0.17 4.59 -0.29 1.32 1.01 0.12 -0.55 120.40 126.44 3hvx s VAL 80 Ca 0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 3hvx s VAL 80 Cb -0.08 -3.09 0.02 0.00 0.00 0.00 0.00 36.38 33.23 3hvx s VAL 80 CO 0.00 0.42 0.03 -0.76 0.00 0.00 0.00 175.10 174.79 3hvx s LEU 81 N 0.79 3.71 -0.45 3.92 1.43 -0.08 -0.94 118.68 127.06 3hvx s LEU 81 Ca 0.03 -0.90 -0.15 0.00 -1.03 0.00 0.00 54.13 52.09 3hvx s LEU 81 Cb -0.14 -1.79 0.06 0.00 0.03 0.00 0.00 46.19 44.35 3hvx s LEU 81 CO 0.02 -0.20 0.35 -0.55 0.23 0.00 0.00 176.35 176.20 3hvx s SER 82 N 1.40 6.09 -0.09 2.29 0.15 0.22 -0.64 113.70 123.11 3hvx s SER 82 Ca 0.00 -1.21 0.02 0.00 0.70 0.00 0.00 55.95 55.47 3hvx s SER 82 Cb -0.18 -2.16 -0.02 0.00 -1.71 0.00 0.00 66.02 61.96 3hvx s SER 82 CO -0.00 -0.57 -0.16 -0.63 1.20 0.00 0.00 173.24 173.07 3hvx s ILE 83 N 1.63 2.82 0.36 6.45 1.01 0.10 -1.30 121.20 132.27 3hvx s ILE 83 Ca 0.04 -0.77 -0.14 0.00 0.00 0.00 0.00 60.65 59.77 3hvx s ILE 83 Cb -0.23 -2.13 0.04 0.00 0.01 0.00 0.00 42.46 40.16 3hvx s ILE 83 CO 0.07 0.56 0.72 -0.94 0.00 0.00 0.00 174.94 175.35 3hvx s SER 84 N -0.08 0.09 0.00 3.58 1.04 -1.04 -1.33 113.70 115.96 3hvx s SER 84 Ca -0.03 -1.11 0.24 0.00 0.48 0.00 0.00 55.95 55.54 3hvx s SER 84 Cb -0.14 0.79 0.66 0.00 0.10 0.00 0.00 66.02 67.43 3hvx s SER 84 CO 0.04 -1.56 1.52 0.00 0.98 0.00 0.00 173.24 174.22 3hvx n ALA 85 N -0.52 2.51 -1.74 5.32 0.00 -1.26 -1.28 120.51 123.54 3hvx n ALA 85 Ca -0.06 -0.62 -0.38 0.00 0.00 0.00 0.00 53.44 52.38 3hvx n ALA 85 Cb 0.60 -1.01 0.06 0.00 0.00 0.00 0.00 19.45 19.10 3hvx n ALA 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hvx n ASP 86 N 0.72 2.40 -4.75 0.00 8.00 -1.26 -4.55 116.55 117.10 3hvx n ASP 86 Ca 0.17 0.90 -0.33 0.00 0.71 0.00 0.00 54.79 56.24 3hvx n ASP 86 Cb 0.45 -1.57 0.07 0.00 -0.02 0.00 0.00 41.12 40.04 3hvx n ASP 86 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3hvx s LEU 87 N -3.93 3.35 0.48 0.64 1.43 -1.26 -4.60 118.68 114.79 3hvx s LEU 87 Ca 0.77 2.12 0.22 0.00 -1.03 0.00 0.00 54.13 56.21 3hvx s LEU 87 Cb -0.40 -4.56 1.24 0.00 0.03 0.00 0.00 46.19 42.50 3hvx s LEU 87 CO 0.44 -1.87 1.93 -0.65 0.23 0.00 0.00 176.35 176.44 3hvx h PRO 88 N -0.13 0.20 -0.90 1.29 0.11 -1.89 0.11 132.00 130.79 3hvx h PRO 88 Ca -0.47 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.64 3hvx h PRO 88 Cb 1.26 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 3hvx h PRO 88 CO 0.52 0.13 0.60 0.74 -0.21 0.00 0.00 178.00 179.78 3hvx h PHE 89 N 0.21 1.13 -0.08 0.65 -1.00 -1.90 -0.16 116.94 115.80 3hvx h PHE 89 Ca 0.35 0.03 -0.25 0.00 2.81 0.00 0.00 57.97 60.91 3hvx h PHE 89 Cb 1.07 -0.38 0.02 0.00 3.61 0.00 0.00 35.95 40.26 3hvx h PHE 89 CO -0.00 0.71 -0.91 0.00 -1.61 0.00 0.00 178.31 176.50 3hvx h ALA 90 N 1.44 0.22 -0.05 2.45 0.00 -1.15 -2.71 119.26 119.46 3hvx h ALA 90 Ca 0.33 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 3hvx h ALA 90 Cb -0.13 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3hvx h ALA 90 CO -0.08 0.69 -0.07 1.96 0.00 0.00 0.00 179.25 181.76 3hvx h GLN 91 N 0.47 0.07 0.00 0.00 4.20 -0.75 -0.24 115.11 118.85 3hvx h GLN 91 Ca -0.09 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 3hvx h GLN 91 Cb 1.55 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.31 3hvx h GLN 91 CO 0.18 0.14 -0.28 0.77 -0.67 0.00 0.00 178.83 178.98 3hvx h SER 92 N 0.07 0.00 -0.03 1.46 0.02 -0.94 -1.70 113.55 112.42 3hvx h SER 92 Ca 0.02 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 3hvx h SER 92 Cb 0.16 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.71 3hvx h SER 92 CO 0.01 0.28 -0.38 0.03 -1.14 0.00 0.00 176.83 175.63 3hvx h ARG 93 N 0.00 0.31 -0.54 3.45 3.08 -0.78 -2.95 114.38 116.96 3hvx h ARG 93 Ca -0.00 -0.29 0.02 0.00 0.07 0.00 0.00 59.98 59.78 3hvx h ARG 93 Cb 1.18 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.28 3hvx h ARG 93 CO 0.04 0.97 0.36 0.35 -1.07 0.00 0.00 179.97 180.61 3hvx h PHE 94 N -0.24 0.62 0.12 3.04 3.57 -0.91 -3.12 116.94 120.02 3hvx h PHE 94 Ca -0.04 0.02 -0.28 0.00 3.53 0.00 0.00 57.97 61.20 3hvx h PHE 94 Cb 1.08 -0.21 0.01 0.00 2.79 0.00 0.00 35.95 39.62 3hvx h PHE 94 CO 0.15 0.37 -1.21 0.77 -2.23 0.00 0.00 178.31 176.16 3hvx h SER 95 N 0.65 0.61 -3.91 0.41 0.02 -1.35 -3.50 113.55 106.49 3hvx h SER 95 Ca 0.21 -0.60 0.05 0.00 -0.84 0.00 0.00 61.79 60.62 3hvx h SER 95 Cb 0.03 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 3hvx h SER 95 CO -0.05 1.44 -0.10 0.61 -1.14 0.00 0.00 176.83 177.58 3hvx n GLY 96 N 1.39 -1.71 0.00 -3.77 0.00 -1.12 -2.47 105.19 97.52 3hvx n GLY 96 Ca -0.10 -1.46 0.12 0.00 0.00 0.00 0.00 46.02 44.57 3hvx n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvx n ALA 97 N -1.91 2.32 -0.00 4.61 0.00 -1.26 -3.86 120.51 120.40 3hvx n ALA 97 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3hvx n ALA 97 Cb 0.09 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.15 3hvx n ALA 97 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3hvx n GLU 98 N -1.14 2.81 -1.66 0.00 -0.58 -1.26 -5.01 120.64 113.80 3hvx n GLU 98 Ca 0.15 -1.47 -0.49 0.00 -0.42 0.00 0.00 57.16 54.93 3hvx n GLU 98 Cb 0.14 -1.01 -0.05 0.00 -0.57 0.00 0.00 31.44 29.95 3hvx n GLU 98 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hvx n GLY 99 N -0.45 1.06 3.37 0.62 0.00 -1.03 -4.93 105.19 103.82 3hvx n GLY 99 Ca 0.00 0.75 -0.29 0.00 0.00 0.00 0.00 46.02 46.49 3hvx n GLY 99 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hvx n LEU 100 N 4.38 -1.40 -4.75 0.99 4.32 -1.26 -4.98 117.00 114.30 3hvx n LEU 100 Ca 0.20 -0.45 -0.32 0.00 -0.02 0.00 0.00 56.01 55.43 3hvx n LEU 100 Cb 0.25 -1.16 0.09 0.00 -1.62 0.00 0.00 43.42 40.99 3hvx n LEU 100 CO 0.68 -3.83 0.71 0.20 -1.22 0.00 0.00 177.39 173.93 3hvx s ASN 101 N -2.61 4.40 -1.94 -1.43 0.01 -1.26 -3.38 114.94 108.72 3hvx s ASN 101 Ca 0.68 1.93 0.00 0.00 -0.71 0.00 0.00 52.86 54.76 3hvx s ASN 101 Cb -0.21 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.91 3hvx s ASN 101 CO 0.63 -2.11 0.00 0.59 -1.51 0.00 0.00 177.10 174.70 3hvx n ASN 102 N -3.37 -5.21 -4.05 -1.22 3.02 -1.26 -4.96 115.26 98.21 3hvx n ASN 102 Ca 0.10 0.45 -0.32 0.00 -0.03 0.00 0.00 54.58 54.78 3hvx n ASN 102 Cb 0.53 -4.51 -0.15 0.00 -0.61 0.00 0.00 39.78 35.03 3hvx n ASN 102 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3hvx s VAL 103 N -2.55 2.24 -0.24 2.41 1.01 -1.22 -0.70 120.40 121.35 3hvx s VAL 103 Ca 0.00 -1.93 -0.08 0.00 0.00 0.00 0.00 61.98 59.97 3hvx s VAL 103 Cb 0.00 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 3hvx s VAL 103 CO 0.00 -0.27 0.09 -0.63 0.00 0.00 0.00 175.10 174.29 3hvx s ILE 104 N 1.02 4.54 0.15 2.22 -1.09 -0.12 -4.87 121.20 123.05 3hvx s ILE 104 Ca -0.01 -0.10 -0.30 0.00 -2.23 0.00 0.00 60.65 58.02 3hvx s ILE 104 Cb -0.20 -3.12 -0.07 0.00 -1.58 0.00 0.00 42.46 37.50 3hvx s ILE 104 CO -0.06 0.34 0.98 0.42 -1.23 0.00 0.00 174.94 175.39 3hvx s THR 105 N 1.45 4.31 -0.03 2.92 -4.23 -1.26 -0.61 115.64 118.19 3hvx s THR 105 Ca 0.06 2.01 -0.01 0.00 -1.18 0.00 0.00 61.69 62.57 3hvx s THR 105 Cb -0.15 -4.28 0.03 0.00 1.34 0.00 0.00 72.50 69.44 3hvx s THR 105 CO 0.05 0.35 0.06 -0.76 -0.54 0.00 0.00 174.62 173.77 3hvx s LEU 106 N -0.32 1.02 0.06 4.79 1.43 -0.42 -4.19 118.68 121.05 3hvx s LEU 106 Ca 0.46 0.10 0.04 0.00 -1.03 0.00 0.00 54.13 53.71 3hvx s LEU 106 Cb -0.25 0.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.97 3hvx s LEU 106 CO 0.31 -0.13 -0.04 -0.55 0.23 0.00 0.00 176.35 176.17 3hvx s SER 107 N 1.06 4.80 -0.07 2.29 0.15 -0.41 -2.50 113.70 119.02 3hvx s SER 107 Ca -0.09 -0.18 0.18 0.00 0.70 0.00 0.00 55.95 56.56 3hvx s SER 107 Cb -0.12 -1.11 0.62 0.00 -1.71 0.00 0.00 66.02 63.70 3hvx s SER 107 CO -0.04 0.22 1.53 0.35 1.20 0.00 0.00 173.24 176.51 3hvx n THR 108 N 0.99 1.52 0.21 6.45 -2.24 -0.41 -1.73 114.28 119.08 3hvx n THR 108 Ca -0.13 -1.17 0.06 0.00 -2.27 0.00 0.00 64.05 60.54 3hvx n THR 108 Cb 0.52 0.26 0.48 0.00 -2.10 0.00 0.00 70.33 69.49 3hvx n THR 108 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 3hvx h PHE 109 N 3.62 0.00 -0.16 4.78 -5.15 -1.81 -0.33 116.94 117.88 3hvx h PHE 109 Ca 0.00 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.70 3hvx h PHE 109 Cb 1.22 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 37.34 3hvx h PHE 109 CO 0.59 0.27 -0.23 2.89 -2.00 0.00 0.00 178.31 179.82 3hvx n ARG 110 N -3.90 1.75 -2.92 6.09 1.85 -1.26 -4.75 116.66 113.53 3hvx n ARG 110 Ca -0.02 -3.14 -0.13 0.00 -1.00 0.00 0.00 57.85 53.56 3hvx n ARG 110 Cb 0.35 -1.70 0.01 0.00 -1.05 0.00 0.00 32.46 30.06 3hvx n ARG 110 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3hvx n ASN 111 N -1.11 0.87 0.24 2.89 3.02 -0.14 -4.94 115.26 116.09 3hvx n ASN 111 Ca 0.25 -2.88 0.17 0.00 -0.03 0.00 0.00 54.58 52.08 3hvx n ASN 111 Cb 0.84 -0.41 0.88 0.00 -0.61 0.00 0.00 39.78 40.48 3hvx n ASN 111 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hvx h ALA 112 N 2.96 1.67 -0.21 5.41 0.00 -1.84 -1.93 119.26 125.31 3hvx h ALA 112 Ca -0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3hvx h ALA 112 Cb 1.08 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3hvx h ALA 112 CO 0.46 -0.22 0.01 1.05 0.00 0.00 0.00 179.25 180.55 3hvx h GLU 113 N 0.00 0.31 -0.78 0.00 9.09 -1.92 -1.48 114.58 119.80 3hvx h GLU 113 Ca 0.06 -0.05 0.05 0.00 0.05 0.00 0.00 59.36 59.48 3hvx h GLU 113 Cb 0.38 -0.05 -0.06 0.00 -1.65 0.00 0.00 28.75 27.36 3hvx h GLU 113 CO -0.00 0.33 0.48 0.35 0.05 0.00 0.00 179.01 180.22 3hvx h PHE 114 N 0.30 0.88 0.00 2.06 3.57 -1.69 0.20 116.94 122.27 3hvx h PHE 114 Ca 0.07 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.51 3hvx h PHE 114 Cb 0.20 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 3hvx h PHE 114 CO 0.00 0.46 -0.43 -0.07 -2.23 0.00 0.00 178.31 176.04 3hvx h LEU 115 N 0.88 0.00 0.07 0.59 3.38 -1.44 -1.17 115.31 117.62 3hvx h LEU 115 Ca 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.30 3hvx h LEU 115 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3hvx h LEU 115 CO -0.16 0.43 -0.03 1.56 0.09 0.00 0.00 178.44 180.33 3hvx h GLN 116 N 0.00 -0.09 -0.93 1.13 1.08 -1.32 0.17 115.11 115.14 3hvx h GLN 116 Ca -0.00 0.01 0.16 0.00 -1.45 0.00 0.00 58.65 57.36 3hvx h GLN 116 Cb 0.80 0.02 -0.10 0.00 -0.05 0.00 0.00 27.48 28.16 3hvx h GLN 116 CO 0.06 0.49 0.54 0.00 -0.95 0.00 0.00 178.83 178.96 3hvx h ALA 117 N -0.04 1.46 -0.62 3.87 0.00 -0.87 -1.60 119.26 121.46 3hvx h ALA 117 Ca -0.01 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3hvx h ALA 117 Cb 0.62 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3hvx h ALA 117 CO 0.02 -0.02 0.00 0.66 0.00 0.00 0.00 179.25 179.91 3hvx n TYR 118 N -4.79 1.30 -2.64 0.00 4.01 -0.45 -4.84 117.16 109.76 3hvx n TYR 118 Ca 0.20 -0.54 -0.16 0.00 -0.16 0.00 0.00 57.90 57.24 3hvx n TYR 118 Cb 0.47 -0.19 0.02 0.00 -0.31 0.00 0.00 39.34 39.33 3hvx n TYR 118 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hvx n GLY 119 N 1.19 -0.23 0.24 2.72 0.00 -0.60 -4.10 105.19 104.41 3hvx n GLY 119 Ca 0.24 -0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.14 3hvx n GLY 119 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hvx n VAL 120 N -4.13 0.77 -2.87 1.61 0.24 0.00 -3.78 118.33 110.16 3hvx n VAL 120 Ca -0.12 -0.90 -0.43 0.00 -2.04 0.00 0.00 64.34 60.85 3hvx n VAL 120 Cb 0.61 0.30 -0.05 0.00 -1.47 0.00 0.00 33.84 33.23 3hvx n VAL 120 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hvx s ALA 121 N -1.11 3.25 0.09 2.33 0.00 -0.93 -1.04 121.76 124.35 3hvx s ALA 121 Ca 0.11 -0.92 -0.31 0.00 0.00 0.00 0.00 51.96 50.84 3hvx s ALA 121 Cb 0.10 -3.59 -0.08 0.00 0.00 0.00 0.00 23.12 19.54 3hvx s ALA 121 CO 0.01 -2.05 1.57 0.42 0.00 0.00 0.00 175.76 175.70 3hvx s ILE 122 N 3.61 3.05 -0.42 0.00 1.01 -0.26 -0.94 121.20 127.25 3hvx s ILE 122 Ca 0.34 0.61 0.11 0.00 0.00 0.00 0.00 60.65 61.70 3hvx s ILE 122 Cb -0.11 -3.39 -0.13 0.00 0.01 0.00 0.00 42.46 38.84 3hvx s ILE 122 CO 0.24 0.02 0.42 0.00 0.00 0.00 0.00 174.94 175.62 3hvx n ALA 123 N 4.94 3.24 -3.91 9.38 0.00 -0.34 -2.04 120.51 131.77 3hvx n ALA 123 Ca 0.14 -0.30 -0.13 0.00 0.00 0.00 0.00 53.44 53.15 3hvx n ALA 123 Cb 0.41 -0.39 -0.03 0.00 0.00 0.00 0.00 19.45 19.43 3hvx n ALA 123 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3hvx n ASP 124 N -1.38 -1.07 -1.06 0.00 3.85 -1.25 -4.90 116.55 110.75 3hvx n ASP 124 Ca 0.01 -2.65 0.03 0.00 -0.71 0.00 0.00 54.79 51.46 3hvx n ASP 124 Cb 0.19 2.04 -0.01 0.00 -1.35 0.00 0.00 41.12 42.00 3hvx n ASP 124 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3hvx n GLY 125 N -0.50 -1.05 0.27 6.12 0.00 -1.26 -3.33 105.19 105.44 3hvx n GLY 125 Ca 0.02 -1.01 0.11 0.00 0.00 0.00 0.00 46.02 45.14 3hvx n GLY 125 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hvx h PRO 126 N 0.00 0.00 -0.19 1.61 0.13 -2.00 -1.55 132.00 130.00 3hvx h PRO 126 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3hvx h PRO 126 Cb 0.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.30 3hvx h PRO 126 CO 0.00 0.07 0.00 1.28 -0.23 0.00 0.00 178.00 179.12 3hvx n LEU 127 N -4.01 1.32 -4.65 1.56 4.77 -1.26 -4.94 117.00 109.79 3hvx n LEU 127 Ca -0.03 -0.60 -0.47 0.00 -0.03 0.00 0.00 56.01 54.88 3hvx n LEU 127 Cb 0.16 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 3hvx n LEU 127 CO 0.31 0.30 1.05 1.17 -1.33 0.00 0.00 177.39 178.90 3hvx n LYS 128 N 0.14 1.84 -0.02 3.23 4.81 -0.59 -1.07 118.16 126.50 3hvx n LYS 128 Ca 0.12 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 3hvx n LYS 128 Cb 0.24 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 32.94 3hvx n LYS 128 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hvx n GLY 129 N 2.84 0.41 3.92 3.14 0.00 -0.87 -5.00 105.19 109.62 3hvx n GLY 129 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 3hvx n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hvx s LEU 130 N 0.00 3.73 0.20 0.99 1.43 -0.23 -4.94 118.68 119.86 3hvx s LEU 130 Ca 0.00 -0.39 -0.23 0.00 -1.03 0.00 0.00 54.13 52.47 3hvx s LEU 130 Cb 0.00 -2.44 -0.08 0.00 0.03 0.00 0.00 46.19 43.70 3hvx s LEU 130 CO 0.00 -0.43 0.77 0.00 0.23 0.00 0.00 176.35 176.92 3hvx s ALA 131 N -2.27 3.42 0.89 4.21 0.00 -1.26 -1.10 121.76 125.65 3hvx s ALA 131 Ca 0.44 0.30 -0.11 0.00 0.00 0.00 0.00 51.96 52.59 3hvx s ALA 131 Cb -0.07 -2.92 0.12 0.00 0.00 0.00 0.00 23.12 20.25 3hvx s ALA 131 CO 0.29 0.30 1.09 0.00 0.00 0.00 0.00 175.76 177.44 3hvx s ALA 132 N -1.31 1.60 -0.13 0.00 0.00 -0.21 -2.71 121.76 118.99 3hvx s ALA 132 Ca 0.39 -0.02 -0.29 0.00 0.00 0.00 0.00 51.96 52.05 3hvx s ALA 132 Cb -0.20 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 3hvx s ALA 132 CO 0.24 -2.32 0.98 0.50 0.00 0.00 0.00 175.76 175.16 3hvx s ARG 133 N -4.92 4.38 0.02 0.00 6.06 -1.26 -4.10 118.95 119.13 3hvx s ARG 133 Ca 0.63 1.32 -0.24 0.00 -2.50 0.00 0.00 55.73 54.94 3hvx s ARG 133 Cb -0.18 -3.56 0.05 0.00 0.06 0.00 0.00 34.95 31.32 3hvx s ARG 133 CO 0.57 -0.36 0.54 0.00 -2.50 0.00 0.00 175.30 173.55 3hvx s ALA 134 N 2.19 -1.38 -0.06 6.12 0.00 -0.52 -1.39 121.76 126.73 3hvx s ALA 134 Ca 0.46 0.73 0.03 0.00 0.00 0.00 0.00 51.96 53.17 3hvx s ALA 134 Cb -0.17 0.28 0.01 0.00 0.00 0.00 0.00 23.12 23.24 3hvx s ALA 134 CO 0.15 -0.46 -0.14 0.08 0.00 0.00 0.00 175.76 175.40 3hvx s VAL 135 N -2.10 1.22 -0.09 0.00 1.01 -0.38 -1.19 120.40 118.87 3hvx s VAL 135 Ca -0.07 -0.55 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 3hvx s VAL 135 Cb -0.01 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 35.31 3hvx s VAL 135 CO 0.01 0.37 -0.06 -0.69 0.00 0.00 0.00 175.10 174.73 3hvx s VAL 136 N 0.47 0.81 -0.19 2.92 1.01 -0.42 -1.53 120.40 123.47 3hvx s VAL 136 Ca -0.11 -0.18 -0.07 0.00 0.00 0.00 0.00 61.98 61.61 3hvx s VAL 136 Cb -0.14 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 3hvx s VAL 136 CO 0.03 0.32 0.06 -0.69 0.00 0.00 0.00 175.10 174.83 3hvx s VAL 137 N 1.59 4.73 -0.10 2.92 1.01 0.10 0.80 120.40 131.46 3hvx s VAL 137 Ca 0.01 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 61.97 3hvx s VAL 137 Cb -0.13 -3.13 0.01 0.00 0.00 0.00 0.00 36.38 33.12 3hvx s VAL 137 CO -0.05 0.45 -0.20 -0.63 0.00 0.00 0.00 175.10 174.67 3hvx s ILE 138 N 0.45 1.78 0.87 2.22 1.01 0.22 -0.12 121.20 127.62 3hvx s ILE 138 Ca 0.03 -0.85 -0.10 0.00 0.00 0.00 0.00 60.65 59.73 3hvx s ILE 138 Cb -0.13 -1.56 0.17 0.00 0.01 0.00 0.00 42.46 40.95 3hvx s ILE 138 CO 0.01 0.50 1.20 1.51 0.00 0.00 0.00 174.94 178.15 3hvx s ASP 139 N 0.52 3.57 0.00 3.58 3.84 0.20 -0.95 116.67 127.43 3hvx s ASP 139 Ca -0.16 0.01 0.10 0.00 -0.00 0.00 0.00 52.55 52.50 3hvx s ASP 139 Cb -0.17 -0.17 0.47 0.00 -1.38 0.00 0.00 42.92 41.67 3hvx s ASP 139 CO 0.06 -2.41 1.21 -1.84 -0.00 0.00 0.00 175.17 172.19 3hvx n GLU 140 N -3.41 0.11 -0.26 2.11 0.00 -1.23 -1.58 120.64 116.38 3hvx n GLU 140 Ca 0.15 0.22 0.09 0.00 0.00 0.00 0.00 57.16 57.62 3hvx n GLU 140 Cb 0.60 -1.50 0.19 0.00 0.00 0.00 0.00 31.44 30.73 3hvx n GLU 140 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3hvx n ASN 141 N -1.33 2.88 -0.71 -1.84 3.02 -1.26 -4.07 115.26 111.95 3hvx n ASN 141 Ca 0.04 -3.13 -0.09 0.00 -0.03 0.00 0.00 54.58 51.37 3hvx n ASN 141 Cb 0.08 -0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 38.73 3hvx n ASN 141 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3hvx n ASP 142 N -1.08 -4.20 -4.71 6.41 2.03 -0.62 -4.98 116.55 109.40 3hvx n ASP 142 Ca 0.19 0.23 -0.38 0.00 0.52 0.00 0.00 54.79 55.34 3hvx n ASP 142 Cb 0.75 -2.52 -0.06 0.00 -0.72 0.00 0.00 41.12 38.57 3hvx n ASP 142 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 3hvx s ASN 143 N -2.84 6.72 -0.23 1.67 0.01 -1.26 -0.67 114.94 118.34 3hvx s ASN 143 Ca 0.00 0.86 -0.29 0.00 -0.71 0.00 0.00 52.86 52.72 3hvx s ASN 143 Cb 0.00 -2.31 -0.03 0.00 0.41 0.00 0.00 41.25 39.32 3hvx s ASN 143 CO 0.00 -0.06 1.69 -0.69 -1.51 0.00 0.00 177.10 176.53 3hvx s VAL 144 N 0.88 3.59 -0.32 1.60 1.01 0.35 -0.63 120.40 126.88 3hvx s VAL 144 Ca 0.28 0.66 0.22 0.00 0.00 0.00 0.00 61.98 63.13 3hvx s VAL 144 Cb -0.16 -3.64 -0.25 0.00 0.00 0.00 0.00 36.38 32.33 3hvx s VAL 144 CO 0.11 -0.30 0.69 2.30 0.00 0.00 0.00 175.10 177.91 3hvx n ILE 145 N 6.64 0.08 -3.64 2.22 -5.35 0.82 -0.76 119.36 119.38 3hvx n ILE 145 Ca 0.20 -0.37 -0.15 0.00 -0.27 0.00 0.00 62.75 62.16 3hvx n ILE 145 Cb 0.45 0.19 -0.08 0.00 -1.74 0.00 0.00 39.64 38.47 3hvx n ILE 145 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 3hvx s PHE 146 N -3.36 -0.54 -0.07 4.28 2.19 -1.14 -4.83 117.98 114.52 3hvx s PHE 146 Ca -0.02 1.08 -0.22 0.00 0.33 0.00 0.00 56.93 58.10 3hvx s PHE 146 Cb 0.14 0.26 0.05 0.00 -1.31 0.00 0.00 43.02 42.16 3hvx s PHE 146 CO 0.88 -0.44 0.50 -1.54 1.83 0.00 0.00 175.22 176.44 3hvx s SER 147 N -0.67 -0.45 -0.03 6.13 1.04 -1.26 -0.72 113.70 117.74 3hvx s SER 147 Ca -0.08 0.56 -0.01 0.00 0.48 0.00 0.00 55.95 56.90 3hvx s SER 147 Cb -0.03 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.70 3hvx s SER 147 CO 0.05 -0.44 0.05 -1.58 0.98 0.00 0.00 173.24 172.30 3hvx s GLN 148 N -0.89 -0.06 -0.35 4.02 0.74 -0.58 -5.00 119.66 117.54 3hvx s GLN 148 Ca -0.09 0.31 -0.13 0.00 0.05 0.00 0.00 55.36 55.50 3hvx s GLN 148 Cb -0.03 -0.40 -0.01 0.00 1.10 0.00 0.00 33.01 33.67 3hvx s GLN 148 CO 0.06 -0.26 0.23 -1.17 -0.55 0.00 0.00 175.29 173.59 3hvx s LEU 149 N 1.73 4.55 -0.13 3.68 2.96 -1.26 -1.25 118.68 128.96 3hvx s LEU 149 Ca -0.01 -0.54 -0.29 0.00 -0.22 0.00 0.00 54.13 53.06 3hvx s LEU 149 Cb -0.12 -2.11 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 3hvx s LEU 149 CO -0.03 -0.27 1.18 -0.69 -1.32 0.00 0.00 176.35 175.22 3hvx s VAL 150 N 1.69 4.39 0.24 1.68 1.01 -0.48 -4.92 120.40 124.00 3hvx s VAL 150 Ca 0.05 1.69 -0.04 0.00 0.00 0.00 0.00 61.98 63.68 3hvx s VAL 150 Cb -0.18 -4.09 0.13 0.00 0.00 0.00 0.00 36.38 32.24 3hvx s VAL 150 CO 0.10 -0.08 1.76 -0.78 0.00 0.00 0.00 175.10 176.09 3hvx h ASP 151 N 7.71 0.90 -3.64 3.32 3.58 -1.93 -3.37 116.42 122.99 3hvx h ASP 151 Ca -0.28 -0.19 -0.69 0.00 0.42 0.00 0.00 57.03 56.28 3hvx h ASP 151 Cb 1.12 -0.24 -0.28 0.00 1.72 0.00 0.00 39.33 41.65 3hvx h ASP 151 CO 0.93 0.90 -0.61 -0.70 -2.88 0.00 0.00 179.24 176.88 3hvx s GLU 152 N -5.18 2.79 0.36 0.28 2.56 -1.26 0.07 118.70 118.32 3hvx s GLU 152 Ca -0.11 -1.06 0.07 0.00 0.00 0.00 0.00 54.97 53.87 3hvx s GLU 152 Cb 0.15 -3.42 0.78 0.00 2.00 0.00 0.00 34.13 33.64 3hvx s GLU 152 CO 0.82 -0.58 1.93 0.82 -0.56 0.00 0.00 175.26 177.69 3hvx h ILE 153 N 6.06 0.95 -0.29 -3.70 2.04 -1.35 -0.25 117.51 120.97 3hvx h ILE 153 Ca -0.26 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.35 3hvx h ILE 153 Cb 1.10 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 3hvx h ILE 153 CO 0.60 0.13 0.00 0.35 0.00 0.00 0.00 178.15 179.23 3hvx n THR 154 N -4.50 0.39 -4.03 -0.27 -2.24 -1.26 -4.69 114.28 97.66 3hvx n THR 154 Ca 0.13 -0.42 -0.23 0.00 -2.27 0.00 0.00 64.05 61.26 3hvx n THR 154 Cb 0.32 0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.77 3hvx n THR 154 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3hvx s THR 155 N -1.61 4.86 0.43 4.28 -4.23 -0.11 -5.03 115.64 114.23 3hvx s THR 155 Ca 0.25 -1.09 -0.25 0.00 -1.18 0.00 0.00 61.69 59.42 3hvx s THR 155 Cb 0.13 -3.58 -0.08 0.00 1.34 0.00 0.00 72.50 70.31 3hvx s THR 155 CO 0.18 -0.26 1.33 -1.61 -0.54 0.00 0.00 174.62 173.73 3hvx s GLU 156 N -3.65 3.81 1.09 3.99 2.02 -1.26 -4.98 118.70 119.72 3hvx s GLU 156 Ca 0.33 2.21 -0.13 0.00 0.02 0.00 0.00 54.97 57.40 3hvx s GLU 156 Cb -0.09 -2.67 0.24 0.00 0.10 0.00 0.00 34.13 31.71 3hvx s GLU 156 CO 0.27 -0.64 1.06 -2.14 0.02 0.00 0.00 175.26 173.82 3hvx s PRO 157 N -2.38 -0.32 -1.31 0.39 0.02 -1.26 -4.88 135.00 125.26 3hvx s PRO 157 Ca 0.60 0.73 -0.15 0.00 0.02 0.00 0.00 61.00 62.20 3hvx s PRO 157 Cb -0.39 -1.63 0.10 0.00 0.02 0.00 0.00 34.50 32.60 3hvx s PRO 157 CO 0.50 -3.29 1.79 -3.47 -0.33 0.00 0.00 177.00 172.19 3hvx n ASP 158 N -4.60 4.81 -0.29 2.53 4.64 -1.26 -4.81 116.55 117.57 3hvx n ASP 158 Ca 0.04 -2.94 -0.06 0.00 -1.38 0.00 0.00 54.79 50.45 3hvx n ASP 158 Cb 0.55 -1.65 0.07 0.00 -1.04 0.00 0.00 41.12 39.05 3hvx n ASP 158 CO 0.00 0.00 0.00 1.88 -0.82 0.00 0.00 177.20 178.26 3hvx h TYR 159 N 6.87 1.20 -0.30 -0.67 0.99 -1.99 -1.96 116.97 121.11 3hvx h TYR 159 Ca 0.43 -0.08 0.02 0.00 2.00 0.00 0.00 58.73 61.10 3hvx h TYR 159 Cb 0.79 -0.36 -0.02 0.00 1.00 0.00 0.00 36.73 38.13 3hvx h TYR 159 CO 1.33 0.90 0.17 0.93 -0.00 0.00 0.00 178.16 181.48 3hvx h GLU 160 N 1.15 0.33 -0.98 4.88 5.08 -1.99 0.41 114.58 123.47 3hvx h GLU 160 Ca 0.27 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.64 3hvx h GLU 160 Cb 0.20 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 3hvx h GLU 160 CO -0.02 0.22 0.64 0.00 -1.00 0.00 0.00 179.01 178.85 3hvx h ALA 161 N 1.14 1.37 -0.46 3.43 0.00 -1.84 -0.88 119.26 122.02 3hvx h ALA 161 Ca 0.12 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3hvx h ALA 161 Cb 0.02 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3hvx h ALA 161 CO -0.07 0.54 0.01 0.00 0.00 0.00 0.00 179.25 179.73 3hvx h ALA 162 N 1.43 0.62 -0.52 0.00 0.00 -0.10 -1.60 119.26 119.10 3hvx h ALA 162 Ca 0.39 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 3hvx h ALA 162 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3hvx h ALA 162 CO -0.12 0.41 -0.07 -0.07 0.00 0.00 0.00 179.25 179.40 3hvx h LEU 163 N 0.66 0.91 -0.30 0.00 3.38 -0.06 -1.82 115.31 118.09 3hvx h LEU 163 Ca 0.13 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3hvx h LEU 163 Cb 0.49 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3hvx h LEU 163 CO 0.02 1.01 0.19 0.00 0.09 0.00 0.00 178.44 179.75 3hvx h ALA 164 N 1.07 0.38 -0.56 1.53 0.00 -0.92 0.12 119.26 120.87 3hvx h ALA 164 Ca 0.14 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3hvx h ALA 164 Cb 0.59 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3hvx h ALA 164 CO 0.04 -0.15 0.14 0.28 0.00 0.00 0.00 179.25 179.56 3hvx h VAL 165 N 0.39 1.23 -0.40 0.00 2.07 -1.06 -2.41 116.25 116.07 3hvx h VAL 165 Ca 0.11 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 3hvx h VAL 165 Cb -0.03 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 3hvx h VAL 165 CO -0.02 0.30 0.07 -0.07 0.02 0.00 0.00 177.57 177.87 3hvx h LEU 166 N 0.82 0.56 0.00 2.57 3.38 -0.59 -2.57 115.31 119.48 3hvx h LEU 166 Ca 0.18 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3hvx h LEU 166 Cb 0.29 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3hvx h LEU 166 CO -0.00 0.58 -0.20 0.29 0.09 0.00 0.00 178.44 179.20 3hvx n LYS 167 N -4.30 0.01 0.00 1.13 5.02 0.34 -4.99 118.16 115.38 3hvx n LYS 167 Ca 0.02 0.01 0.16 0.00 -2.02 0.00 0.00 58.31 56.48 3hvx n LYS 167 Cb 0.22 -1.51 0.85 0.00 -0.02 0.00 0.00 35.03 34.56 3hvx n LYS 167 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88