#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhm s LYS 2 N 0.00 0.46 -0.05 -0.52 2.36 -1.26 -5.13 119.74 115.59 2vhm s LYS 2 Ca 0.00 -0.39 -0.28 0.00 -2.55 0.00 0.00 55.97 52.75 2vhm s LYS 2 Cb 0.00 -0.64 -0.03 0.00 -1.05 0.00 0.00 37.83 36.11 2vhm s LYS 2 CO 0.00 -1.10 0.91 0.42 1.55 0.00 0.00 175.35 177.13 2vhm s ILE 3 N 2.02 4.89 -0.39 5.43 1.01 -1.26 -5.02 121.20 127.88 2vhm s ILE 3 Ca 0.12 1.88 -0.03 0.00 0.00 0.00 0.00 60.65 62.62 2vhm s ILE 3 Cb -0.14 -4.24 0.10 0.00 0.01 0.00 0.00 42.46 38.19 2vhm s ILE 3 CO -0.21 0.13 0.18 -1.59 0.00 0.00 0.00 174.94 173.45 2vhm s LYS 4 N 1.29 2.05 -0.32 2.79 -2.85 -1.26 -4.95 119.74 116.49 2vhm s LYS 4 Ca 0.47 -1.75 -0.04 0.00 -1.00 0.00 0.00 55.97 53.65 2vhm s LYS 4 Cb -0.19 -3.53 -0.10 0.00 -2.06 0.00 0.00 37.83 31.94 2vhm s LYS 4 CO 0.22 -1.01 0.70 -2.37 0.10 0.00 0.00 175.35 172.99 2vhm n THR 5 N 4.60 0.00 0.17 3.79 5.66 -1.26 -4.65 114.28 122.59 2vhm n THR 5 Ca -0.03 -0.14 0.08 0.00 -3.05 0.00 0.00 64.05 60.91 2vhm n THR 5 Cb 0.42 -0.02 0.44 0.00 -1.55 0.00 0.00 70.33 69.62 2vhm n THR 5 CO 0.00 0.00 0.00 -0.37 -3.05 0.00 0.00 175.07 171.65 2vhm h VAL 6 N 2.26 0.00 0.00 1.08 -1.51 -2.00 1.68 116.25 117.75 2vhm h VAL 6 Ca 0.01 0.00 -0.20 0.00 -1.23 0.00 0.00 66.70 65.28 2vhm h VAL 6 Cb 0.37 0.36 -0.03 0.00 -2.13 0.00 0.00 31.29 29.85 2vhm h VAL 6 CO 0.51 0.00 -1.41 -0.09 -1.23 0.00 0.00 177.57 175.35 2vhm h ARG 7 N 0.00 0.00 -0.71 5.19 1.12 -1.95 0.12 114.38 118.15 2vhm h ARG 7 Ca 0.00 0.00 0.15 0.00 -1.11 0.00 0.00 59.98 59.02 2vhm h ARG 7 Cb 0.45 0.00 -0.13 0.00 -0.01 0.00 0.00 29.97 30.28 2vhm h ARG 7 CO 0.00 0.38 -0.06 0.78 -3.11 0.00 0.00 179.97 177.96 2vhm h GLY 8 N 3.62 0.69 0.48 2.80 0.00 0.22 -0.19 103.07 110.69 2vhm h GLY 8 Ca -0.18 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2vhm h GLY 8 CO 0.06 -0.27 -1.39 0.00 0.00 0.00 0.00 176.54 174.94 2vhm n ALA 9 N -3.00 2.93 0.00 3.60 0.00 -1.22 -3.88 120.51 118.94 2vhm n ALA 9 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2vhm n ALA 9 Cb 0.41 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.94 2vhm n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm n ALA 10 N -2.10 1.31 -3.68 0.00 0.00 0.03 -4.13 120.51 111.94 2vhm n ALA 10 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.33 2vhm n ALA 10 Cb 0.52 -0.88 -0.10 0.00 0.00 0.00 0.00 19.45 18.99 2vhm n ALA 10 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2vhm s LYS 11 N -1.87 0.42 -0.17 0.00 2.20 -1.10 -5.00 119.74 114.21 2vhm s LYS 11 Ca 0.00 0.88 -0.06 0.00 -0.36 0.00 0.00 55.97 56.44 2vhm s LYS 11 Cb 0.00 0.06 0.02 0.00 -1.51 0.00 0.00 37.83 36.40 2vhm s LYS 11 CO 0.00 -0.17 0.11 -2.13 -0.36 0.00 0.00 175.35 172.80 2vhm n ARG 12 N 4.47 -3.27 -3.25 4.03 0.00 -1.26 -4.85 116.66 112.53 2vhm n ARG 12 Ca -0.20 2.61 0.03 0.00 -0.00 0.00 0.00 57.85 60.29 2vhm n ARG 12 Cb 0.55 -3.98 -0.02 0.00 0.00 0.00 0.00 32.46 29.01 2vhm n ARG 12 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.63 177.04 2vhm s PHE 13 N -0.86 -1.45 0.00 -0.14 -0.71 -1.26 -4.65 117.98 108.91 2vhm s PHE 13 Ca -0.13 1.73 0.00 0.00 -1.04 0.00 0.00 56.93 57.49 2vhm s PHE 13 Cb 0.01 0.58 0.00 0.00 -1.21 0.00 0.00 43.02 42.40 2vhm s PHE 13 CO 0.57 -0.78 0.00 1.63 -1.34 0.00 0.00 175.22 175.30 2vhm n LYS 14 N 5.42 0.00 -4.00 1.99 4.76 -1.26 -5.00 118.16 120.07 2vhm n LYS 14 Ca -0.04 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.09 2vhm n LYS 14 Cb 0.51 0.00 -0.15 0.00 -1.84 0.00 0.00 35.03 33.55 2vhm n LYS 14 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2vhm s LYS 15 N -2.00 1.75 0.78 1.97 1.02 -1.26 -3.23 119.74 118.77 2vhm s LYS 15 Ca 0.00 -1.39 -0.12 0.00 0.02 0.00 0.00 55.97 54.48 2vhm s LYS 15 Cb 0.00 -2.84 0.06 0.00 -0.52 0.00 0.00 37.83 34.53 2vhm s LYS 15 CO 0.00 -0.72 1.13 0.95 -0.92 0.00 0.00 175.35 175.79 2vhm s THR 16 N 1.15 2.86 0.62 2.17 -4.23 -1.16 -4.69 115.64 112.36 2vhm s THR 16 Ca -0.01 0.32 0.21 0.00 -1.18 0.00 0.00 61.69 61.03 2vhm s THR 16 Cb -0.19 -2.72 0.28 0.00 1.34 0.00 0.00 72.50 71.21 2vhm s THR 16 CO -0.08 -0.32 1.39 1.23 -0.54 0.00 0.00 174.62 176.31 2vhm h GLY 17 N -0.94 0.00 1.56 3.99 0.00 -1.99 3.10 103.07 108.79 2vhm h GLY 17 Ca -0.45 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.63 2vhm h GLY 17 CO 0.49 0.00 -1.30 1.70 0.00 0.00 0.00 176.54 177.43 2vhm h LYS 18 N 0.00 0.09 0.00 4.80 3.11 -2.04 -3.48 116.57 119.05 2vhm h LYS 18 Ca 0.26 -0.15 0.00 0.00 -2.81 0.00 0.00 60.65 57.95 2vhm h LYS 18 Cb 2.14 0.06 0.00 0.00 -1.00 0.00 0.00 32.23 33.43 2vhm h LYS 18 CO -0.00 0.95 0.00 0.41 -2.81 0.00 0.00 179.45 177.99 2vhm n GLY 19 N 1.49 2.58 3.61 5.01 0.00 1.03 -5.08 105.19 113.83 2vhm n GLY 19 Ca -0.08 -0.72 -0.48 0.00 0.00 0.00 0.00 46.02 44.73 2vhm n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhm n GLY 20 N 0.00 1.12 3.76 -0.02 0.00 -1.26 -4.01 105.19 104.78 2vhm n GLY 20 Ca 0.00 0.87 -0.41 0.00 0.00 0.00 0.00 46.02 46.48 2vhm n GLY 20 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2vhm n PHE 21 N 8.36 2.91 -3.05 1.61 3.01 -1.26 -2.99 117.46 126.06 2vhm n PHE 21 Ca 0.29 0.36 -0.44 0.00 1.01 0.00 0.00 57.45 58.67 2vhm n PHE 21 Cb 0.30 -2.56 -0.04 0.00 -0.01 0.00 0.00 39.48 37.17 2vhm n PHE 21 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2vhm s LYS 22 N -1.38 3.07 0.00 -1.08 -0.14 -1.20 -4.35 119.74 114.67 2vhm s LYS 22 Ca 0.58 -1.21 0.00 0.00 -1.36 0.00 0.00 55.97 53.98 2vhm s LYS 22 Cb -0.49 -4.27 0.00 0.00 -1.68 0.00 0.00 37.83 31.39 2vhm s LYS 22 CO 0.57 -1.61 0.00 0.72 -0.76 0.00 0.00 175.35 174.26 2vhm n HIS 23 N 6.66 0.00 0.00 3.18 8.25 0.11 -4.48 115.22 128.94 2vhm n HIS 23 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2vhm n HIS 23 Cb 0.43 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.54 2vhm n HIS 23 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 2vhm n LYS 24 N 0.00 0.00 0.00 -0.41 -0.00 -1.26 -4.64 118.16 111.86 2vhm n LYS 24 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2vhm n LYS 24 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2vhm n LYS 24 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2vhm n HIS 25 N -0.18 0.00 -1.45 5.58 8.25 -1.26 -4.83 115.22 121.33 2vhm n HIS 25 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.54 2vhm n HIS 25 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 2vhm n HIS 25 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2vhm n ALA 26 N -2.13 -2.20 0.00 -1.41 0.00 -1.26 -5.01 120.51 108.51 2vhm n ALA 26 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2vhm n ALA 26 Cb 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2vhm n ALA 26 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2vhm n ASN 27 N -4.11 0.00 -0.04 0.00 5.15 -1.26 -4.93 115.26 110.07 2vhm n ASN 27 Ca 0.00 0.00 -0.06 0.00 -0.60 0.00 0.00 54.58 53.92 2vhm n ASN 27 Cb 0.28 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.51 2vhm n ASN 27 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2vhm n LEU 28 N 0.00 1.59 0.00 1.20 4.77 -1.26 -4.92 117.00 118.38 2vhm n LEU 28 Ca 0.00 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2vhm n LEU 28 Cb 0.00 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2vhm n LEU 28 CO 0.00 -0.42 0.00 -2.11 -1.33 0.00 0.00 177.39 173.53 2vhm n ARG 29 N -4.06 0.00 0.00 3.23 -4.01 -1.26 -0.51 116.66 110.05 2vhm n ARG 29 Ca -0.10 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.71 2vhm n ARG 29 Cb 0.33 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.75 2vhm n ARG 29 CO 0.00 0.00 0.00 0.72 -3.04 0.00 0.00 177.63 175.31 2vhm n HIS 30 N 0.00 0.00 0.07 2.89 8.25 -1.26 -4.65 115.22 120.52 2vhm n HIS 30 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 2vhm n HIS 30 Cb 0.00 -0.63 -0.15 0.00 1.12 0.00 0.00 29.99 30.33 2vhm n HIS 30 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2vhm h ILE 31 N 0.00 1.07 0.00 1.59 5.03 -1.15 -3.48 117.51 120.56 2vhm h ILE 31 Ca 0.00 -2.51 0.00 0.00 -0.12 0.00 0.00 64.86 62.23 2vhm h ILE 31 Cb 0.00 2.84 0.00 0.00 -3.03 0.00 0.00 36.82 36.63 2vhm h ILE 31 CO 0.00 0.80 0.00 -0.11 -0.68 0.00 0.00 178.15 178.16 2vhm n LEU 32 N -3.75 0.00 0.00 1.44 -0.00 -1.18 -5.10 117.00 108.41 2vhm n LEU 32 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.78 2vhm n LEU 32 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.43 2vhm n LEU 32 CO 0.50 0.00 -0.05 0.35 -0.00 0.00 0.00 177.39 178.19 2vhm n THR 33 N 0.00 0.00 0.00 1.96 -2.24 -1.26 -4.66 114.28 108.07 2vhm n THR 33 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2vhm n THR 33 Cb 0.00 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2vhm n THR 33 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2vhm n LYS 34 N -0.33 0.00 -2.04 -0.78 4.81 -1.26 -4.55 118.16 114.01 2vhm n LYS 34 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.09 2vhm n LYS 34 Cb 0.02 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.09 2vhm n LYS 34 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 2vhm s LYS 35 N -3.60 3.08 -0.10 1.64 0.00 -1.26 -4.74 119.74 114.76 2vhm s LYS 35 Ca 0.00 1.59 -0.03 0.00 0.00 0.00 0.00 55.97 57.53 2vhm s LYS 35 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 37.83 35.86 2vhm s LYS 35 CO 0.00 -1.07 0.11 0.00 0.00 0.00 0.00 175.35 174.39 2vhm n ALA 36 N -1.73 -3.04 0.28 0.59 0.00 -1.26 -4.79 120.51 110.57 2vhm n ALA 36 Ca 0.12 0.25 -0.12 0.00 0.00 0.00 0.00 53.44 53.68 2vhm n ALA 36 Cb 0.51 -0.77 -0.06 0.00 0.00 0.00 0.00 19.45 19.13 2vhm n ALA 36 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2vhm h THR 37 N 0.56 0.00 -0.40 0.00 1.35 -1.94 -2.47 112.91 110.01 2vhm h THR 37 Ca 0.00 0.00 0.08 0.00 -0.55 0.00 0.00 66.41 65.94 2vhm h THR 37 Cb 0.18 0.00 -0.07 0.00 -1.73 0.00 0.00 68.15 66.53 2vhm h THR 37 CO 0.04 0.00 -0.06 0.50 -0.25 0.00 0.00 175.52 175.75 2vhm h LYS 38 N -0.77 0.03 -0.87 4.72 1.63 -2.00 0.42 116.57 119.74 2vhm h LYS 38 Ca -0.07 -0.00 0.20 0.00 -0.85 0.00 0.00 60.65 59.93 2vhm h LYS 38 Cb 0.61 -0.01 -0.16 0.00 -0.60 0.00 0.00 32.23 32.07 2vhm h LYS 38 CO 0.08 0.02 -0.07 0.00 -3.45 0.00 0.00 179.45 176.04 2vhm h ARG 39 N 0.04 0.04 0.00 1.90 2.47 -1.92 0.79 114.38 117.69 2vhm h ARG 39 Ca 0.20 -0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.91 2vhm h ARG 39 Cb 0.29 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.61 2vhm h ARG 39 CO -0.39 0.03 -0.01 -0.22 0.56 0.00 0.00 179.97 179.94 2vhm h LYS 40 N 0.04 0.00 0.00 0.04 3.64 0.33 -3.27 116.57 117.35 2vhm h LYS 40 Ca 0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 2vhm h LYS 40 Cb 0.85 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2vhm h LYS 40 CO -0.83 0.01 0.00 -2.13 -2.27 0.00 0.00 179.45 174.23 2vhm n ARG 41 N -3.89 0.00 0.00 1.90 3.00 0.27 -4.64 116.66 113.30 2vhm n ARG 41 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 2vhm n ARG 41 Cb 0.10 -1.26 0.00 0.00 0.00 0.00 0.00 32.46 31.30 2vhm n ARG 41 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 2vhm n HIS 42 N -0.49 0.00 0.00 -0.14 -0.00 -1.24 -4.86 115.22 108.50 2vhm n HIS 42 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2vhm n HIS 42 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2vhm n HIS 42 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2vhm n LEU 43 N 0.00 0.00 0.00 0.27 7.99 -1.26 -4.87 117.00 119.13 2vhm n LEU 43 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2vhm n LEU 43 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2vhm n LEU 43 CO 0.00 0.00 0.00 0.54 -1.51 0.00 0.00 177.39 176.42 2vhm n ARG 44 N 1.61 0.00 -0.16 3.23 1.74 -1.26 -5.12 116.66 116.71 2vhm n ARG 44 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 2vhm n ARG 44 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2vhm n ARG 44 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2vhm n PRO 45 N 0.00 0.00 -0.06 5.56 -0.02 -1.26 -4.99 135.00 134.23 2vhm n PRO 45 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2vhm n PRO 45 Cb 0.00 -0.15 0.00 0.00 -0.02 0.00 0.00 33.50 33.33 2vhm n PRO 45 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2vhm n LYS 46 N 0.31 0.00 -1.91 -0.52 4.81 -1.26 -4.73 118.16 114.85 2vhm n LYS 46 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2vhm n LYS 46 Cb 0.08 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.13 2vhm n LYS 46 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2vhm n ALA 47 N -3.00 0.00 -3.43 3.14 0.00 -1.26 0.10 120.51 116.06 2vhm n ALA 47 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2vhm n ALA 47 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 2vhm n ALA 47 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2vhm s MET 48 N -1.87 0.38 0.00 0.00 1.00 -1.26 -4.97 119.30 112.58 2vhm s MET 48 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 55.69 55.20 2vhm s MET 48 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 34.83 33.98 2vhm s MET 48 CO 0.00 -1.08 0.36 0.28 0.00 0.00 0.00 175.02 174.58 2vhm n VAL 49 N 4.95 0.36 0.00 -6.03 0.31 -1.26 0.19 118.33 116.85 2vhm n VAL 49 Ca 0.01 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2vhm n VAL 49 Cb 0.44 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 2vhm n VAL 49 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2vhm n SER 50 N 1.75 0.00 0.00 4.52 7.64 -1.26 -4.88 113.62 121.39 2vhm n SER 50 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2vhm n SER 50 Cb 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 2vhm n SER 50 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2vhm n LYS 51 N -0.34 3.68 -0.06 1.43 3.00 0.49 -4.52 118.16 121.84 2vhm n LYS 51 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 58.31 58.49 2vhm n LYS 51 Cb 0.00 -0.97 0.27 0.00 0.00 0.00 0.00 35.03 34.33 2vhm n LYS 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2vhm n GLY 52 N 2.86 -0.60 0.00 3.14 0.00 0.71 -0.85 105.19 110.46 2vhm n GLY 52 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2vhm n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vhm n ASP 53 N -2.78 0.00 -0.26 1.61 9.92 -1.26 -2.32 116.55 121.46 2vhm n ASP 53 Ca 0.15 0.01 0.02 0.00 -0.53 0.00 0.00 54.79 54.43 2vhm n ASP 53 Cb 1.21 0.00 0.15 0.00 -0.64 0.00 0.00 41.12 41.84 2vhm n ASP 53 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2vhm h LEU 54 N 0.00 0.52 0.00 0.64 3.38 -1.33 -1.44 115.31 117.07 2vhm h LEU 54 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2vhm h LEU 54 Cb 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2vhm h LEU 54 CO 0.00 0.29 0.00 0.61 0.09 0.00 0.00 178.44 179.43 2vhm n GLY 55 N -1.31 0.00 0.00 0.83 0.00 -0.33 0.31 105.19 104.69 2vhm n GLY 55 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 2vhm n GLY 55 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2vhm n LEU 56 N -0.66 0.08 -0.17 0.99 7.94 -0.54 -4.63 117.00 120.01 2vhm n LEU 56 Ca 0.00 -0.14 0.21 0.00 -1.11 0.00 0.00 56.01 54.97 2vhm n LEU 56 Cb 0.00 0.00 0.33 0.00 0.53 0.00 0.00 43.42 44.28 2vhm n LEU 56 CO 0.00 0.02 0.92 0.55 -1.11 0.00 0.00 177.39 177.77 2vhm n VAL 57 N -1.57 0.00 0.00 1.96 3.14 0.91 -3.87 118.33 118.90 2vhm n VAL 57 Ca -0.01 0.92 0.00 0.00 -2.96 0.00 0.00 64.34 62.29 2vhm n VAL 57 Cb 0.15 -1.64 0.00 0.00 -1.06 0.00 0.00 33.84 31.29 2vhm n VAL 57 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 2vhm n ILE 58 N -2.73 0.00 0.00 1.55 -5.35 -1.26 -4.91 119.36 106.65 2vhm n ILE 58 Ca 0.18 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.66 2vhm n ILE 58 Cb 1.13 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.03 2vhm n ILE 58 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2vhm n ALA 59 N -3.00 0.00 0.00 -1.28 0.00 -1.25 -5.04 120.51 109.94 2vhm n ALA 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhm n ALA 59 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhm n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm n LEU 61 N 0.00 -1.26 -4.57 0.00 4.32 -1.26 -4.65 117.00 109.57 2vhm n LEU 61 Ca 0.00 0.02 -0.26 0.00 -0.02 0.00 0.00 56.01 55.75 2vhm n LEU 61 Cb 0.00 -0.18 -0.06 0.00 -1.62 0.00 0.00 43.42 41.55 2vhm n LEU 61 CO 0.00 -1.16 1.40 -2.84 -1.22 0.00 0.00 177.39 173.57 2vhm s PRO 62 N -0.63 2.34 0.00 3.23 0.02 -1.26 -4.93 135.00 133.78 2vhm s PRO 62 Ca 0.12 -0.75 0.00 0.00 0.02 0.00 0.00 61.00 60.39 2vhm s PRO 62 Cb 0.00 -5.14 0.00 0.00 0.02 0.00 0.00 34.50 29.38 2vhm s PRO 62 CO 0.23 -3.97 0.00 0.66 -0.33 0.00 0.00 177.00 173.59 2vhm n TYR 63 N 14.98 -1.51 -1.41 6.54 4.01 -1.26 -5.23 117.16 133.29 2vhm n TYR 63 Ca 0.43 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.17 2vhm n TYR 63 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 2vhm n TYR 63 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40