#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhm n LYS 2 N 0.00 -2.22 0.00 0.00 5.02 -1.26 -4.94 118.16 114.75 2vhm n LYS 2 Ca 0.00 1.63 0.00 0.00 -2.02 0.00 0.00 58.31 57.92 2vhm n LYS 2 Cb 0.00 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.19 2vhm n LYS 2 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2vhm n THR 3 N -0.56 0.00 -1.74 -0.18 5.66 -1.26 -4.59 114.28 111.61 2vhm n THR 3 Ca 0.00 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.68 2vhm n THR 3 Cb 0.00 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 68.82 2vhm n THR 3 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2vhm s ILE 4 N 0.00 3.85 -0.95 1.09 1.01 -1.26 -4.24 121.20 120.70 2vhm s ILE 4 Ca 0.00 0.72 -0.07 0.00 0.00 0.00 0.00 60.65 61.30 2vhm s ILE 4 Cb 0.00 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 2vhm s ILE 4 CO 0.00 -0.67 0.81 0.29 0.00 0.00 0.00 174.94 175.36 2vhm n LYS 5 N -2.70 -1.71 -4.85 2.79 5.02 -1.21 -4.96 118.16 110.55 2vhm n LYS 5 Ca 0.08 0.99 -0.33 0.00 -2.02 0.00 0.00 58.31 57.04 2vhm n LYS 5 Cb 0.53 -5.28 -0.15 0.00 -0.02 0.00 0.00 35.03 30.11 2vhm n LYS 5 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2vhm s ILE 6 N -3.25 2.90 0.00 -0.18 -0.00 0.03 -4.56 121.20 116.14 2vhm s ILE 6 Ca 0.29 -0.72 0.00 0.00 -0.00 0.00 0.00 60.65 60.22 2vhm s ILE 6 Cb -0.06 -2.20 0.00 0.00 -0.00 0.00 0.00 42.46 40.20 2vhm s ILE 6 CO 0.78 0.53 0.00 0.35 -0.00 0.00 0.00 174.94 176.60 2vhm n THR 7 N 3.45 0.00 -3.42 8.37 -2.24 0.23 -0.61 114.28 120.05 2vhm n THR 7 Ca -0.18 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.32 2vhm n THR 7 Cb 0.53 -1.17 -0.11 0.00 -2.10 0.00 0.00 70.33 67.47 2vhm n THR 7 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2vhm s GLN 8 N -0.34 0.72 0.00 -0.78 0.74 -1.09 -2.55 119.66 116.36 2vhm s GLN 8 Ca 0.00 -1.69 0.00 0.00 0.05 0.00 0.00 55.36 53.72 2vhm s GLN 8 Cb 0.00 -1.33 0.00 0.00 1.10 0.00 0.00 33.01 32.78 2vhm s GLN 8 CO 0.00 -1.30 0.00 -2.37 -0.55 0.00 0.00 175.29 171.07 2vhm n THR 9 N 3.46 0.00 -3.30 -0.34 5.66 -0.86 -1.10 114.28 117.80 2vhm n THR 9 Ca 0.21 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.11 2vhm n THR 9 Cb 0.43 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.15 2vhm n THR 9 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2vhm s ARG 10 N 0.00 0.70 0.00 1.09 6.06 -1.26 -4.12 118.95 121.41 2vhm s ARG 10 Ca 0.00 -0.60 0.00 0.00 -2.50 0.00 0.00 55.73 52.63 2vhm s ARG 10 Cb 0.00 -0.41 0.00 0.00 0.06 0.00 0.00 34.95 34.60 2vhm s ARG 10 CO 0.00 -1.19 0.00 -1.13 -2.50 0.00 0.00 175.30 170.48 2vhm n SER 11 N 4.36 0.00 0.00 -2.12 3.41 -1.26 -5.12 113.62 112.89 2vhm n SER 11 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2vhm n SER 11 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2vhm n SER 11 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vhm n ALA 12 N -3.00 0.00 -1.72 7.33 0.00 -1.26 -4.87 120.51 117.00 2vhm n ALA 12 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 2vhm n ALA 12 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 2vhm n ALA 12 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2vhm s ILE 13 N 0.00 2.77 0.00 0.00 -0.00 -1.26 -3.78 121.20 118.93 2vhm s ILE 13 Ca 0.00 0.46 0.00 0.00 -0.00 0.00 0.00 60.65 61.11 2vhm s ILE 13 Cb 0.00 -3.16 0.00 0.00 -0.00 0.00 0.00 42.46 39.30 2vhm s ILE 13 CO 0.00 -0.12 0.00 0.61 -0.00 0.00 0.00 174.94 175.43 2vhm n GLY 14 N 0.36 0.85 3.78 6.27 0.00 -1.26 -5.08 105.19 110.11 2vhm n GLY 14 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 2vhm n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vhm s ARG 15 N -0.93 2.83 0.80 1.61 1.81 -1.25 -5.11 118.95 118.71 2vhm s ARG 15 Ca 0.00 -0.95 -0.11 0.00 -1.72 0.00 0.00 55.73 52.95 2vhm s ARG 15 Cb 0.00 -2.58 0.07 0.00 -0.45 0.00 0.00 34.95 31.99 2vhm s ARG 15 CO 0.00 0.46 1.09 -0.51 -0.68 0.00 0.00 175.30 175.66 2vhm s LEU 16 N -3.25 2.64 0.00 2.53 1.02 -1.26 -4.80 118.68 115.56 2vhm s LEU 16 Ca 0.31 1.40 0.00 0.00 0.02 0.00 0.00 54.13 55.86 2vhm s LEU 16 Cb -0.09 -4.02 0.00 0.00 0.02 0.00 0.00 46.19 42.09 2vhm s LEU 16 CO 0.23 -2.01 0.00 -2.65 0.02 0.00 0.00 176.35 171.94 2vhm n PRO 17 N -3.47 0.00 0.00 1.29 -0.02 -1.26 -1.91 135.00 129.64 2vhm n PRO 17 Ca 0.07 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.68 2vhm n PRO 17 Cb 0.56 -0.67 0.22 0.00 -0.02 0.00 0.00 33.50 33.59 2vhm n PRO 17 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2vhm n LYS 18 N 0.79 1.72 -0.34 -0.52 5.02 -1.26 -4.33 118.16 119.23 2vhm n LYS 18 Ca 0.00 -1.29 -0.01 0.00 -2.02 0.00 0.00 58.31 54.99 2vhm n LYS 18 Cb 0.00 -1.47 0.03 0.00 -0.02 0.00 0.00 35.03 33.57 2vhm n LYS 18 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2vhm n HIS 19 N 0.49 0.01 0.13 2.13 8.25 -0.80 0.20 115.22 125.62 2vhm n HIS 19 Ca 0.14 1.10 0.00 0.00 -0.26 0.00 0.00 57.72 58.70 2vhm n HIS 19 Cb 0.48 -0.82 0.00 0.00 1.12 0.00 0.00 29.99 30.76 2vhm n HIS 19 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2vhm n LYS 20 N -5.31 0.47 0.00 -0.41 5.02 -1.26 -1.96 118.16 114.71 2vhm n LYS 20 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2vhm n LYS 20 Cb 0.35 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 2vhm n LYS 20 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vhm n ALA 21 N 1.25 1.41 -1.00 7.82 0.00 0.52 -4.61 120.51 125.90 2vhm n ALA 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhm n ALA 21 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 2vhm n ALA 21 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2vhm n THR 22 N -1.06 0.00 0.06 0.00 -2.24 -0.83 -1.73 114.28 108.48 2vhm n THR 22 Ca 0.00 0.68 0.02 0.00 -2.27 0.00 0.00 64.05 62.48 2vhm n THR 22 Cb 0.00 -1.24 0.10 0.00 -2.10 0.00 0.00 70.33 67.09 2vhm n THR 22 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2vhm n LEU 23 N -0.33 0.08 -3.34 3.22 4.77 -1.21 -2.15 117.00 118.04 2vhm n LEU 23 Ca 0.00 0.54 -0.13 0.00 -0.03 0.00 0.00 56.01 56.39 2vhm n LEU 23 Cb 0.00 -0.54 -0.07 0.00 -2.33 0.00 0.00 43.42 40.47 2vhm n LEU 23 CO 0.00 -0.54 -0.11 -0.76 -1.33 0.00 0.00 177.39 174.65 2vhm s LEU 24 N -3.21 -0.50 0.00 2.23 1.43 -0.77 -4.04 118.68 113.81 2vhm s LEU 24 Ca 0.00 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 2vhm s LEU 24 Cb 0.02 0.85 0.00 0.00 0.03 0.00 0.00 46.19 47.09 2vhm s LEU 24 CO 0.05 -0.33 0.00 0.61 0.23 0.00 0.00 176.35 176.90 2vhm n GLY 25 N 5.04 0.60 0.00 -3.19 0.00 -0.71 -2.52 105.19 104.42 2vhm n GLY 25 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2vhm n GLY 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vhm n LEU 26 N 0.00 0.58 -0.04 0.99 4.77 -1.21 -5.01 117.00 117.08 2vhm n LEU 26 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2vhm n LEU 26 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2vhm n LEU 26 CO 0.00 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 2vhm n GLY 27 N 2.18 0.73 3.17 -0.72 0.00 -1.22 -4.92 105.19 104.41 2vhm n GLY 27 Ca 0.00 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 2vhm n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vhm s LEU 28 N -0.09 5.78 0.53 0.99 1.02 -0.91 -4.99 118.68 121.01 2vhm s LEU 28 Ca 0.00 -3.37 -0.19 0.00 0.02 0.00 0.00 54.13 50.59 2vhm s LEU 28 Cb 0.00 -1.99 -0.07 0.00 0.02 0.00 0.00 46.19 44.16 2vhm s LEU 28 CO 0.00 -0.29 1.07 -0.13 0.02 0.00 0.00 176.35 177.02 2vhm s ARG 29 N -0.85 3.55 0.37 1.70 1.81 -1.26 -3.90 118.95 120.37 2vhm s ARG 29 Ca 0.24 1.43 0.00 0.00 -1.72 0.00 0.00 55.73 55.68 2vhm s ARG 29 Cb -0.11 -2.05 0.00 0.00 -0.45 0.00 0.00 34.95 32.34 2vhm s ARG 29 CO -0.09 -0.65 0.00 2.89 -0.68 0.00 0.00 175.30 176.76 2vhm n ARG 30 N -1.27 -0.03 -4.03 3.54 0.00 -1.26 -4.71 116.66 108.91 2vhm n ARG 30 Ca 0.10 0.02 -0.22 0.00 -0.00 0.00 0.00 57.85 57.75 2vhm n ARG 30 Cb 0.52 -0.03 -0.05 0.00 -0.00 0.00 0.00 32.46 32.90 2vhm n ARG 30 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 2vhm s ILE 31 N -0.06 3.71 0.00 8.89 -0.00 -1.26 -4.72 121.20 127.76 2vhm s ILE 31 Ca 0.00 -1.52 0.00 0.00 -0.00 0.00 0.00 60.65 59.13 2vhm s ILE 31 Cb 0.00 -3.17 0.00 0.00 -0.00 0.00 0.00 42.46 39.29 2vhm s ILE 31 CO 0.00 -0.26 0.00 0.61 -0.00 0.00 0.00 174.94 175.29 2vhm n GLY 32 N -1.21 1.22 2.11 6.27 0.00 -0.25 -4.90 105.19 108.43 2vhm n GLY 32 Ca -0.05 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 2vhm n GLY 32 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2vhm n HIS 33 N 0.00 0.80 -3.81 1.61 -0.00 -1.26 -2.68 115.22 109.88 2vhm n HIS 33 Ca 0.00 0.53 -0.22 0.00 -0.00 0.00 0.00 57.72 58.03 2vhm n HIS 33 Cb 0.00 -1.44 -0.02 0.00 -0.00 0.00 0.00 29.99 28.53 2vhm n HIS 33 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 2vhm s THR 34 N 3.47 5.16 0.00 3.57 -1.32 -1.26 -4.41 115.64 120.85 2vhm s THR 34 Ca 0.74 -0.87 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 2vhm s THR 34 Cb -0.95 -3.83 0.00 0.00 -1.51 0.00 0.00 72.50 66.21 2vhm s THR 34 CO 0.44 -0.37 0.00 0.52 -2.21 0.00 0.00 174.62 173.00 2vhm n VAL 35 N -1.51 0.00 0.00 5.08 0.31 0.21 -4.93 118.33 117.49 2vhm n VAL 35 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2vhm n VAL 35 Cb 0.57 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 2vhm n VAL 35 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2vhm n GLU 36 N 0.00 0.00 0.00 5.55 0.28 -1.26 -0.79 120.64 124.41 2vhm n GLU 36 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2vhm n GLU 36 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2vhm n GLU 36 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2vhm n ARG 37 N -0.27 0.00 -2.17 3.44 5.12 -1.26 -4.95 116.66 116.57 2vhm n ARG 37 Ca 0.00 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.49 2vhm n ARG 37 Cb 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.28 2vhm n ARG 37 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2vhm s GLU 38 N 1.91 4.10 -0.64 5.56 2.02 -1.26 -4.44 118.70 125.95 2vhm s GLU 38 Ca 0.00 1.89 -0.27 0.00 0.02 0.00 0.00 54.97 56.61 2vhm s GLU 38 Cb 0.00 -3.93 -0.25 0.00 0.10 0.00 0.00 34.13 30.05 2vhm s GLU 38 CO 0.00 -0.91 1.86 -3.47 0.02 0.00 0.00 175.26 172.75 2vhm n ASP 39 N 7.28 1.73 -4.51 -0.19 4.64 -1.26 -4.79 116.55 119.45 2vhm n ASP 39 Ca 0.17 -2.57 -0.30 0.00 -1.38 0.00 0.00 54.79 50.71 2vhm n ASP 39 Cb 0.44 -1.16 -0.11 0.00 -1.04 0.00 0.00 41.12 39.25 2vhm n ASP 39 CO 0.00 0.00 0.00 0.28 -0.82 0.00 0.00 177.20 176.66 2vhm s THR 40 N 10.12 3.02 0.57 5.18 -1.32 -1.26 -4.96 115.64 126.98 2vhm s THR 40 Ca 0.70 -1.28 0.28 0.00 -1.21 0.00 0.00 61.69 60.18 2vhm s THR 40 Cb 0.07 -2.35 0.37 0.00 -1.51 0.00 0.00 72.50 69.08 2vhm s THR 40 CO 0.23 0.21 2.02 -0.65 -2.21 0.00 0.00 174.62 174.22 2vhm h PRO 41 N 4.04 0.00 0.00 7.08 0.11 -1.95 -1.95 132.00 139.33 2vhm h PRO 41 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2vhm h PRO 41 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2vhm h PRO 41 CO 0.49 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.28 2vhm n ALA 42 N -2.41 -0.09 -0.06 -0.75 0.00 -1.26 -3.07 120.51 112.87 2vhm n ALA 42 Ca 0.05 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.59 2vhm n ALA 42 Cb 0.47 0.12 0.48 0.00 0.00 0.00 0.00 19.45 20.52 2vhm n ALA 42 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2vhm h ILE 43 N 0.00 0.95 0.00 0.00 -0.00 -1.83 -0.52 117.51 116.11 2vhm h ILE 43 Ca 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 64.86 64.71 2vhm h ILE 43 Cb 0.00 0.47 0.00 0.00 -0.00 0.00 0.00 36.82 37.29 2vhm h ILE 43 CO 0.00 0.08 0.42 -0.09 -0.00 0.00 0.00 178.15 178.56 2vhm h ARG 44 N 0.44 0.00 0.61 2.19 2.43 -1.28 0.25 114.38 119.02 2vhm h ARG 44 Ca 0.24 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.38 2vhm h ARG 44 Cb 0.38 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2vhm h ARG 44 CO -0.06 0.00 -0.29 0.78 -1.51 0.00 0.00 179.97 178.88 2vhm h GLY 45 N 0.00 -0.85 -0.49 2.80 0.00 -1.03 -2.76 103.07 100.75 2vhm h GLY 45 Ca 0.00 0.31 0.18 0.00 0.00 0.00 0.00 47.33 47.82 2vhm h GLY 45 CO 0.00 -0.31 -0.06 -0.33 0.00 0.00 0.00 176.54 175.84 2vhm h MET 46 N -1.05 0.06 0.91 4.80 2.86 -0.66 -1.85 114.93 120.01 2vhm h MET 46 Ca -0.08 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 2vhm h MET 46 Cb 0.68 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.33 2vhm h MET 46 CO 0.14 0.04 -0.44 0.82 1.06 0.00 0.00 176.91 178.53 2vhm h ILE 47 N 0.06 0.00 -1.62 -1.22 2.04 -1.59 -2.04 117.51 113.13 2vhm h ILE 47 Ca 0.42 -0.03 0.49 0.00 1.00 0.00 0.00 64.86 66.73 2vhm h ILE 47 Cb 0.72 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.72 2vhm h ILE 47 CO -0.74 0.00 1.14 -1.13 0.00 0.00 0.00 178.15 177.42 2vhm h ASN 48 N -1.25 0.08 1.26 1.72 -1.24 -1.06 0.76 115.58 115.84 2vhm h ASN 48 Ca -0.13 0.04 -0.07 0.00 0.71 0.00 0.00 56.30 56.86 2vhm h ASN 48 Cb 0.94 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 40.01 2vhm h ASN 48 CO 0.21 -0.05 -0.77 0.00 -1.29 0.00 0.00 177.43 175.52 2vhm h ALA 49 N 1.26 0.69 -0.53 1.57 0.00 -0.81 -3.09 119.26 118.36 2vhm h ALA 49 Ca 0.83 -0.34 -0.18 0.00 0.00 0.00 0.00 54.91 55.22 2vhm h ALA 49 Cb 3.11 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 20.84 2vhm h ALA 49 CO -0.13 0.40 0.14 1.33 0.00 0.00 0.00 179.25 180.99 2vhm n VAL 50 N -2.96 2.69 0.00 0.00 0.24 0.24 -4.94 118.33 113.60 2vhm n VAL 50 Ca -0.01 -2.06 0.00 0.00 -2.04 0.00 0.00 64.34 60.23 2vhm n VAL 50 Cb 0.67 -0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 2vhm n VAL 50 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2vhm n SER 51 N -0.64 0.00 0.10 -1.34 2.88 0.29 -1.44 113.62 113.46 2vhm n SER 51 Ca 0.36 0.01 -0.10 0.00 -1.33 0.00 0.00 58.87 57.81 2vhm n SER 51 Cb 1.19 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.59 2vhm n SER 51 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2vhm h PHE 52 N 0.00 -0.84 0.00 0.66 3.57 -1.90 -3.35 116.94 115.07 2vhm h PHE 52 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2vhm h PHE 52 Cb 0.00 0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.09 2vhm h PHE 52 CO 0.00 -0.35 0.00 -1.33 -2.23 0.00 0.00 178.31 174.40 2vhm n MET 53 N -4.14 0.00 -1.33 1.11 0.00 -0.52 -4.43 117.12 107.80 2vhm n MET 53 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.27 2vhm n MET 53 Cb 0.24 -0.16 0.05 0.00 0.00 0.00 0.00 33.22 33.35 2vhm n MET 53 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2vhm n VAL 54 N 0.00 1.82 -3.67 2.03 0.31 -1.10 -2.03 118.33 115.69 2vhm n VAL 54 Ca 0.00 -0.45 -0.30 0.00 -0.01 0.00 0.00 64.34 63.59 2vhm n VAL 54 Cb 0.00 -0.65 -0.15 0.00 -0.91 0.00 0.00 33.84 32.14 2vhm n VAL 54 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2vhm s LYS 55 N -2.36 0.64 -0.01 5.55 1.02 -1.06 -4.63 119.74 118.88 2vhm s LYS 55 Ca 0.65 -1.07 -0.02 0.00 0.02 0.00 0.00 55.97 55.56 2vhm s LYS 55 Cb -0.39 -1.79 -0.27 0.00 -0.52 0.00 0.00 37.83 34.86 2vhm s LYS 55 CO 0.58 -1.03 0.78 -0.24 -0.92 0.00 0.00 175.35 174.52 2vhm h VAL 56 N 6.23 1.06 -0.15 3.17 3.04 -1.83 0.68 116.25 128.46 2vhm h VAL 56 Ca -0.12 -2.74 -0.14 0.00 -1.01 0.00 0.00 66.70 62.69 2vhm h VAL 56 Cb 1.00 2.69 0.00 0.00 -2.01 0.00 0.00 31.29 32.98 2vhm h VAL 56 CO 0.45 0.79 0.12 -0.62 -1.01 0.00 0.00 177.57 177.30 2vhm n GLU 57 N -3.41 0.00 0.00 4.17 1.02 -1.26 -4.72 120.64 116.44 2vhm n GLU 57 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 2vhm n GLU 57 Cb 1.04 -0.24 0.00 0.00 -0.02 0.00 0.00 31.44 32.22 2vhm n GLU 57 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40