#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhm n ASP 2 N 0.00 0.42 -0.05 3.17 5.75 0.38 -3.85 116.55 122.38 2vhm n ASP 2 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 54.79 54.59 2vhm n ASP 2 Cb 0.00 0.02 -0.13 0.00 -1.03 0.00 0.00 41.12 39.98 2vhm n ASP 2 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2vhm h LYS 3 N 0.00 0.08 0.04 0.11 1.57 -2.10 -3.38 116.57 112.90 2vhm h LYS 3 Ca 0.00 -0.14 -0.16 0.00 -1.87 0.00 0.00 60.65 58.47 2vhm h LYS 3 Cb 0.09 0.05 0.02 0.00 0.08 0.00 0.00 32.23 32.47 2vhm h LYS 3 CO 0.00 1.07 -0.66 -0.22 -0.57 0.00 0.00 179.45 179.07 2vhm h LYS 4 N -0.78 0.38 0.00 3.15 3.64 -2.10 -3.49 116.57 117.36 2vhm h LYS 4 Ca -0.19 -0.46 -0.18 0.00 -1.27 0.00 0.00 60.65 58.55 2vhm h LYS 4 Cb 1.32 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 33.25 2vhm h LYS 4 CO -0.04 1.14 -0.04 0.43 -2.27 0.00 0.00 179.45 178.67 2vhm n SER 5 N -4.19 -1.29 0.00 4.20 7.64 -1.26 -4.98 113.62 113.74 2vhm n SER 5 Ca -0.11 -2.50 0.00 0.00 1.01 0.00 0.00 58.87 57.27 2vhm n SER 5 Cb 0.71 2.32 0.00 0.00 -1.01 0.00 0.00 64.21 66.23 2vhm n SER 5 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vhm n ALA 6 N -1.09 0.00 -0.39 -0.43 0.00 -1.25 -0.47 120.51 116.88 2vhm n ALA 6 Ca -0.12 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.25 2vhm n ALA 6 Cb 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.88 2vhm n ALA 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vhm n ARG 7 N 0.00 0.89 -2.51 0.00 1.74 -1.26 -3.86 116.66 111.66 2vhm n ARG 7 Ca 0.00 -0.56 -0.05 0.00 -0.77 0.00 0.00 57.85 56.48 2vhm n ARG 7 Cb 0.00 -1.84 -0.02 0.00 -1.02 0.00 0.00 32.46 29.58 2vhm n ARG 7 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2vhm n ILE 8 N 3.24 0.00 0.00 0.55 -0.00 -1.26 -5.00 119.36 116.89 2vhm n ILE 8 Ca 0.19 -0.55 0.00 0.00 -0.00 0.00 0.00 62.75 62.39 2vhm n ILE 8 Cb 0.27 0.26 0.00 0.00 -0.00 0.00 0.00 39.64 40.17 2vhm n ILE 8 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2vhm n ARG 9 N -0.16 0.00 -0.11 0.38 1.74 -1.26 -1.35 116.66 115.91 2vhm n ARG 9 Ca 0.01 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.89 2vhm n ARG 9 Cb 0.14 -0.87 -0.09 0.00 -1.02 0.00 0.00 32.46 30.62 2vhm n ARG 9 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2vhm n ARG 10 N 0.15 0.55 -0.81 5.56 1.85 -1.26 -4.50 116.66 118.20 2vhm n ARG 10 Ca 0.00 0.46 -0.12 0.00 -1.00 0.00 0.00 57.85 57.19 2vhm n ARG 10 Cb 0.00 -1.65 0.01 0.00 -1.05 0.00 0.00 32.46 29.78 2vhm n ARG 10 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2vhm n ALA 11 N -3.75 4.90 0.06 2.89 0.00 -0.45 -4.04 120.51 120.12 2vhm n ALA 11 Ca -0.33 -1.23 0.00 0.00 0.00 0.00 0.00 53.44 51.88 2vhm n ALA 11 Cb 0.66 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2vhm n ALA 11 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2vhm n THR 12 N 0.81 0.13 0.16 0.00 -2.24 -1.26 -4.62 114.28 107.25 2vhm n THR 12 Ca 0.22 0.04 0.07 0.00 -2.27 0.00 0.00 64.05 62.11 2vhm n THR 12 Cb 0.56 -0.46 0.37 0.00 -2.10 0.00 0.00 70.33 68.70 2vhm n THR 12 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2vhm n ARG 13 N -3.00 0.09 0.20 -0.78 1.74 -1.26 0.43 116.66 114.08 2vhm n ARG 13 Ca 0.00 0.57 0.10 0.00 -0.77 0.00 0.00 57.85 57.75 2vhm n ARG 13 Cb 0.00 -2.07 0.16 0.00 -1.02 0.00 0.00 32.46 29.53 2vhm n ARG 13 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vhm h ALA 14 N 1.27 0.92 0.00 7.54 0.00 -1.84 -3.15 119.26 124.01 2vhm h ALA 14 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2vhm h ALA 14 Cb 0.54 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2vhm h ALA 14 CO 0.00 0.15 -0.01 0.54 0.00 0.00 0.00 179.25 179.94 2vhm n ARG 15 N -3.13 0.74 -0.09 0.00 5.12 1.45 -3.17 116.66 117.57 2vhm n ARG 15 Ca 0.03 -0.04 0.12 0.00 -1.93 0.00 0.00 57.85 56.03 2vhm n ARG 15 Cb 0.57 -1.19 0.26 0.00 -1.16 0.00 0.00 32.46 30.93 2vhm n ARG 15 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2vhm n ARG 16 N 1.71 2.19 0.13 5.56 3.00 -1.19 -3.48 116.66 124.57 2vhm n ARG 16 Ca 0.02 -1.77 -0.10 0.00 -0.01 0.00 0.00 57.85 55.98 2vhm n ARG 16 Cb 0.37 -1.47 -0.06 0.00 0.00 0.00 0.00 32.46 31.30 2vhm n ARG 16 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 2vhm h LYS 17 N 3.80 -0.52 -7.45 5.56 3.64 -1.81 -3.40 116.57 116.38 2vhm h LYS 17 Ca 0.00 0.04 -0.45 0.00 -1.27 0.00 0.00 60.65 58.97 2vhm h LYS 17 Cb 0.82 0.12 0.16 0.00 -0.41 0.00 0.00 32.23 32.92 2vhm h LYS 17 CO 0.00 -0.35 0.24 -0.48 -2.27 0.00 0.00 179.45 176.59 2vhm s LEU 18 N -7.91 1.63 0.00 5.20 0.05 -1.23 -2.24 118.68 114.19 2vhm s LEU 18 Ca -0.10 0.91 0.00 0.00 0.05 0.00 0.00 54.13 54.99 2vhm s LEU 18 Cb 0.03 -3.04 0.00 0.00 -2.05 0.00 0.00 46.19 41.13 2vhm s LEU 18 CO 0.36 -3.10 0.00 1.67 -0.55 0.00 0.00 176.35 174.73 2vhm n GLN 19 N -4.12 0.00 -0.11 1.48 7.27 -1.26 -3.27 117.38 117.37 2vhm n GLN 19 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.15 2vhm n GLN 19 Cb 0.59 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.24 2vhm n GLN 19 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2vhm n GLU 20 N 0.00 0.36 0.00 3.69 -0.58 -1.26 -4.77 120.64 118.08 2vhm n GLU 20 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2vhm n GLU 20 Cb 0.00 -1.32 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 2vhm n GLU 20 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2vhm n LEU 21 N 1.43 0.00 0.00 -4.62 -0.00 -0.95 -2.55 117.00 110.31 2vhm n LEU 21 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2vhm n LEU 21 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.60 2vhm n LEU 21 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 2vhm n GLY 22 N 0.00 -1.49 3.09 -3.96 0.00 -1.26 -4.50 105.19 97.06 2vhm n GLY 22 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2vhm n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhm n ALA 23 N -3.00 -2.05 -0.39 4.61 0.00 -1.06 -3.90 120.51 114.72 2vhm n ALA 23 Ca 0.00 0.23 -0.31 0.00 0.00 0.00 0.00 53.44 53.37 2vhm n ALA 23 Cb 0.00 -1.64 0.29 0.00 0.00 0.00 0.00 19.45 18.10 2vhm n ALA 23 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2vhm s THR 24 N -1.17 1.17 0.00 0.00 -4.23 -1.26 -4.48 115.64 105.67 2vhm s THR 24 Ca 0.27 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.78 2vhm s THR 24 Cb -0.03 -2.09 0.00 0.00 1.34 0.00 0.00 72.50 71.72 2vhm s THR 24 CO 0.62 0.00 0.00 -2.11 -0.54 0.00 0.00 174.62 172.59 2vhm n ARG 25 N -5.65 0.00 0.01 3.99 0.00 -0.76 -3.21 116.66 111.04 2vhm n ARG 25 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.98 2vhm n ARG 25 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 33.06 2vhm n ARG 25 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2vhm n LEU 26 N 0.00 0.09 0.00 2.89 4.32 -0.57 -1.88 117.00 121.84 2vhm n LEU 26 Ca 0.00 0.03 0.00 0.00 -0.02 0.00 0.00 56.01 56.02 2vhm n LEU 26 Cb 0.00 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 41.79 2vhm n LEU 26 CO 0.00 -0.25 0.00 0.52 -1.22 0.00 0.00 177.39 176.44 2vhm n VAL 27 N -2.91 0.00 0.00 4.08 0.31 -1.26 -4.15 118.33 114.40 2vhm n VAL 27 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2vhm n VAL 27 Cb 0.28 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.21 2vhm n VAL 27 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2vhm n VAL 28 N 0.00 0.00 -3.84 2.52 0.31 -1.24 -4.05 118.33 112.04 2vhm n VAL 28 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 2vhm n VAL 28 Cb 0.00 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 32.78 2vhm n VAL 28 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 2vhm s HIS 29 N -1.78 2.50 0.00 3.52 2.46 -1.21 -4.71 115.29 116.06 2vhm s HIS 29 Ca 0.00 -2.32 0.00 0.00 0.47 0.00 0.00 55.06 53.21 2vhm s HIS 29 Cb 0.00 -2.19 0.00 0.00 -0.13 0.00 0.00 32.58 30.26 2vhm s HIS 29 CO 0.00 -0.88 0.58 0.54 -2.47 0.00 0.00 174.74 172.51 2vhm n ARG 30 N 4.40 0.00 -0.63 2.88 1.74 -1.26 -4.50 116.66 119.29 2vhm n ARG 30 Ca 0.02 0.53 0.02 0.00 -0.77 0.00 0.00 57.85 57.65 2vhm n ARG 30 Cb 0.41 -1.08 -0.01 0.00 -1.02 0.00 0.00 32.46 30.75 2vhm n ARG 30 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2vhm n THR 31 N -1.27 -0.02 0.57 0.55 5.66 -1.26 -4.46 114.28 114.04 2vhm n THR 31 Ca 0.00 0.08 0.11 0.00 -3.05 0.00 0.00 64.05 61.18 2vhm n THR 31 Cb 0.00 -0.14 -0.05 0.00 -1.55 0.00 0.00 70.33 68.59 2vhm n THR 31 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 2vhm n PRO 32 N -2.44 0.29 0.13 1.09 -0.02 -1.26 -4.54 135.00 128.24 2vhm n PRO 32 Ca -0.01 -0.04 0.11 0.00 -2.02 0.00 0.00 63.50 61.54 2vhm n PRO 32 Cb 0.46 -1.56 0.04 0.00 -0.02 0.00 0.00 33.50 32.42 2vhm n PRO 32 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vhm h ARG 33 N 0.00 0.00 -3.71 -0.52 2.47 -1.97 -3.48 114.38 107.18 2vhm h ARG 33 Ca 0.00 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.65 2vhm h ARG 33 Cb 0.72 0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 28.94 2vhm h ARG 33 CO 0.00 0.04 -0.17 -1.01 0.56 0.00 0.00 179.97 179.38 2vhm s HIS 34 N -3.28 0.33 -0.07 3.04 3.76 -1.26 -4.97 115.29 112.84 2vhm s HIS 34 Ca 0.01 -0.69 -0.05 0.00 -0.15 0.00 0.00 55.06 54.18 2vhm s HIS 34 Cb 0.08 0.12 -0.02 0.00 1.11 0.00 0.00 32.58 33.87 2vhm s HIS 34 CO 0.76 -0.89 -0.10 0.44 -0.85 0.00 0.00 174.74 174.10 2vhm n ILE 35 N -0.32 0.63 -0.89 0.60 -0.00 -1.26 -4.41 119.36 113.70 2vhm n ILE 35 Ca -0.04 0.37 0.00 0.00 -0.00 0.00 0.00 62.75 63.07 2vhm n ILE 35 Cb 0.62 -1.88 0.00 0.00 -0.00 0.00 0.00 39.64 38.38 2vhm n ILE 35 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 2vhm n TYR 36 N -3.30 -1.38 0.00 4.28 4.02 -1.26 -3.36 117.16 116.15 2vhm n TYR 36 Ca -0.04 0.82 0.00 0.00 -0.01 0.00 0.00 57.90 58.67 2vhm n TYR 36 Cb 0.15 -2.43 0.00 0.00 -0.02 0.00 0.00 39.34 37.04 2vhm n TYR 36 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2vhm n ALA 37 N 0.44 0.00 0.00 -0.72 0.00 -1.25 -3.60 120.51 115.38 2vhm n ALA 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhm n ALA 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhm n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm n GLN 38 N 0.00 0.00 -3.83 0.00 10.64 -1.25 -3.62 117.38 119.33 2vhm n GLN 38 Ca 0.00 0.00 -0.12 0.00 -1.83 0.00 0.00 57.00 55.05 2vhm n GLN 38 Cb 0.00 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.27 2vhm n GLN 38 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2vhm s VAL 39 N -2.54 0.05 -0.06 -0.39 1.01 -1.26 -4.02 120.40 113.19 2vhm s VAL 39 Ca 0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 2vhm s VAL 39 Cb 0.00 -0.40 0.02 0.00 0.00 0.00 0.00 36.38 36.00 2vhm s VAL 39 CO 0.00 -0.21 0.16 0.27 0.00 0.00 0.00 175.10 175.32 2vhm s ILE 40 N -0.76 -0.00 1.12 2.22 -0.00 -0.79 -1.64 121.20 121.36 2vhm s ILE 40 Ca -0.08 0.00 -0.19 0.00 -0.00 0.00 0.00 60.65 60.38 2vhm s ILE 40 Cb -0.05 -0.23 0.10 0.00 -0.00 0.00 0.00 42.46 42.28 2vhm s ILE 40 CO 0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 174.94 174.91 2vhm n ALA 41 N 3.01 -4.17 -0.91 2.27 0.00 -0.39 -1.83 120.51 118.49 2vhm n ALA 41 Ca -0.13 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 52.00 2vhm n ALA 41 Cb 0.59 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2vhm n ALA 41 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2vhm n PRO 42 N -1.97 0.00 -0.05 0.00 -0.04 -1.25 -4.56 135.00 127.13 2vhm n PRO 42 Ca 0.01 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 2vhm n PRO 42 Cb 0.62 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 34.01 2vhm n PRO 42 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2vhm n ASN 43 N 0.00 2.81 -0.37 3.54 4.13 -1.26 -4.77 115.26 119.34 2vhm n ASN 43 Ca 0.00 -0.01 -0.03 0.00 1.68 0.00 0.00 54.58 56.21 2vhm n ASN 43 Cb 0.00 0.55 0.00 0.00 -1.54 0.00 0.00 39.78 38.80 2vhm n ASN 43 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2vhm n GLY 44 N 2.53 -2.06 2.79 7.41 0.00 -1.26 -3.77 105.19 110.83 2vhm n GLY 44 Ca -0.16 1.07 -0.30 0.00 0.00 0.00 0.00 46.02 46.63 2vhm n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vhm s SER 45 N -5.37 4.07 0.41 1.61 0.01 -1.26 -4.91 113.70 108.26 2vhm s SER 45 Ca -0.12 -2.11 0.15 0.00 1.31 0.00 0.00 55.95 55.17 2vhm s SER 45 Cb 0.17 -1.10 0.87 0.00 0.21 0.00 0.00 66.02 66.16 2vhm s SER 45 CO 0.65 -0.35 1.90 -0.33 0.41 0.00 0.00 173.24 175.51 2vhm h GLU 46 N 7.51 0.00 -0.36 12.44 4.39 -1.81 -1.04 114.58 135.71 2vhm h GLU 46 Ca -0.08 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.69 2vhm h GLU 46 Cb 0.98 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.57 2vhm h GLU 46 CO 0.49 0.29 -0.11 1.33 -1.16 0.00 0.00 179.01 179.85 2vhm n VAL 47 N -4.12 -0.17 -0.54 3.13 0.24 -1.26 -4.59 118.33 111.01 2vhm n VAL 47 Ca -0.02 0.84 -0.19 0.00 -2.04 0.00 0.00 64.34 62.93 2vhm n VAL 47 Cb 0.34 -1.14 0.15 0.00 -1.47 0.00 0.00 33.84 31.72 2vhm n VAL 47 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2vhm n LEU 48 N -4.57 -1.44 0.00 1.34 0.00 -1.26 -5.04 117.00 106.04 2vhm n LEU 48 Ca 0.05 -0.37 0.00 0.00 0.00 0.00 0.00 56.01 55.69 2vhm n LEU 48 Cb 0.17 -0.78 0.00 0.00 0.00 0.00 0.00 43.42 42.81 2vhm n LEU 48 CO -0.05 -3.23 0.00 0.55 0.00 0.00 0.00 177.39 174.66 2vhm n VAL 49 N -4.39 0.00 0.00 1.96 3.14 -0.65 -4.64 118.33 113.75 2vhm n VAL 49 Ca 0.05 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 2vhm n VAL 49 Cb 0.38 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.16 2vhm n VAL 49 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2vhm n ALA 50 N -0.53 0.00 -3.59 1.55 0.00 -1.26 -4.71 120.51 111.97 2vhm n ALA 50 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2vhm n ALA 50 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2vhm n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm s ALA 51 N -2.00 -1.78 0.00 0.00 0.00 -1.26 -4.91 121.76 111.80 2vhm s ALA 51 Ca 0.00 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.69 2vhm s ALA 51 Cb 0.00 0.48 0.00 0.00 0.00 0.00 0.00 23.12 23.60 2vhm s ALA 51 CO 0.00 -0.81 0.00 -1.13 0.00 0.00 0.00 175.76 173.82 2vhm n SER 52 N -0.32 0.00 -0.12 0.00 3.41 -1.26 -3.78 113.62 111.55 2vhm n SER 52 Ca -0.08 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.37 2vhm n SER 52 Cb 0.61 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.44 2vhm n SER 52 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2vhm n THR 53 N -0.35 1.48 -2.50 6.66 -2.24 -1.26 -4.71 114.28 111.36 2vhm n THR 53 Ca 0.00 -0.62 -0.01 0.00 -2.27 0.00 0.00 64.05 61.15 2vhm n THR 53 Cb 0.00 -1.27 -0.00 0.00 -2.10 0.00 0.00 70.33 66.96 2vhm n THR 53 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2vhm n VAL 54 N -3.18 0.00 0.00 2.28 0.24 -1.26 -4.21 118.33 112.20 2vhm n VAL 54 Ca -0.43 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.87 2vhm n VAL 54 Cb 1.02 -0.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.38 2vhm n VAL 54 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2vhm n GLU 55 N -2.48 0.00 -1.67 7.34 0.28 -1.26 -4.55 120.64 118.30 2vhm n GLU 55 Ca 0.00 0.00 -0.56 0.00 -0.16 0.00 0.00 57.16 56.44 2vhm n GLU 55 Cb 0.49 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.29 2vhm n GLU 55 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2vhm n LYS 56 N 0.00 1.10 0.00 3.44 0.00 -1.18 0.11 118.16 121.64 2vhm n LYS 56 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 58.31 58.71 2vhm n LYS 56 Cb 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 35.03 32.96 2vhm n LYS 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2vhm n ALA 57 N 4.41 0.00 0.00 3.14 0.00 -1.26 -4.47 120.51 122.33 2vhm n ALA 57 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2vhm n ALA 57 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 2vhm n ALA 57 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2vhm n ILE 58 N 0.00 0.00 0.00 0.00 -5.35 -1.26 -4.80 119.36 107.95 2vhm n ILE 58 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2vhm n ILE 58 Cb 0.00 -0.36 0.00 0.00 -1.74 0.00 0.00 39.64 37.54 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 -2.46 0.45 -1.91 -1.28 0.00 -1.26 -4.95 120.51 109.10 2vhm n ALA 59 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 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 -0.85 0.00 0.00 0.00 177.50 176.65 2vhm n GLU 60 N -1.47 0.00 -0.06 0.00 0.28 -1.26 -4.94 120.64 113.18 2vhm n GLU 60 Ca 0.00 -0.34 0.00 0.00 -0.16 0.00 0.00 57.16 56.66 2vhm n GLU 60 Cb 0.00 -0.19 0.00 0.00 1.43 0.00 0.00 31.44 32.68 2vhm n GLU 60 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2vhm n GLN 61 N 0.00 0.00 -3.30 3.44 6.02 -1.25 -3.09 117.38 119.20 2vhm n GLN 61 Ca 0.00 -0.38 -0.20 0.00 -0.01 0.00 0.00 57.00 56.41 2vhm n GLN 61 Cb 0.56 -0.34 0.06 0.00 1.02 0.00 0.00 30.24 31.54 2vhm n GLN 61 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2vhm n LEU 62 N 0.00 -3.02 -1.66 1.08 -0.00 0.31 -4.57 117.00 109.14 2vhm n LEU 62 Ca 0.00 -0.40 -0.23 0.00 -0.00 0.00 0.00 56.01 55.37 2vhm n LEU 62 Cb 0.52 -2.65 -0.04 0.00 -0.00 0.00 0.00 43.42 41.24 2vhm n LEU 62 CO 0.00 0.47 0.61 1.17 -0.00 0.00 0.00 177.39 179.64 2vhm n LYS 63 N -4.13 0.00 -3.83 1.96 3.00 -1.26 -4.77 118.16 109.12 2vhm n LYS 63 Ca -0.02 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.21 2vhm n LYS 63 Cb 0.56 -0.57 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2vhm n LYS 63 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2vhm s TYR 64 N 2.06 -0.03 -1.30 5.64 1.51 -1.26 -4.94 117.35 119.03 2vhm s TYR 64 Ca 0.45 -0.53 -0.12 0.00 -1.01 0.00 0.00 57.07 55.85 2vhm s TYR 64 Cb -0.57 0.77 0.13 0.00 -0.11 0.00 0.00 41.96 42.19 2vhm s TYR 64 CO 0.26 -1.38 1.84 -2.37 -1.11 0.00 0.00 175.55 172.80 2vhm n THR 65 N -0.50 4.11 0.00 -0.71 5.66 -1.26 -4.94 114.28 116.65 2vhm n THR 65 Ca -0.06 -4.17 0.00 0.00 -3.05 0.00 0.00 64.05 56.77 2vhm n THR 65 Cb 0.60 -2.43 0.00 0.00 -1.55 0.00 0.00 70.33 66.95 2vhm n THR 65 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2vhm n GLY 66 N 3.56 1.13 1.06 1.09 0.00 -1.26 -4.42 105.19 106.35 2vhm n GLY 66 Ca 0.42 -0.79 -0.01 0.00 0.00 0.00 0.00 46.02 45.64 2vhm n GLY 66 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2vhm n ASN 67 N 5.59 0.02 -3.14 1.61 4.13 -1.26 -4.98 115.26 117.23 2vhm n ASN 67 Ca 0.00 -1.87 -0.19 0.00 1.68 0.00 0.00 54.58 54.20 2vhm n ASN 67 Cb 0.00 -0.03 0.18 0.00 -1.54 0.00 0.00 39.78 38.39 2vhm n ASN 67 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2vhm n LYS 68 N 0.19 -3.53 0.00 3.52 4.01 -1.26 -4.23 118.16 116.85 2vhm n LYS 68 Ca -0.08 -0.95 0.00 0.00 -0.51 0.00 0.00 58.31 56.77 2vhm n LYS 68 Cb 0.85 -1.16 0.00 0.00 -0.51 0.00 0.00 35.03 34.21 2vhm n LYS 68 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2vhm n ASP 69 N -4.66 0.00 -0.30 4.39 8.00 -1.26 0.58 116.55 123.30 2vhm n ASP 69 Ca 0.09 0.90 0.30 0.00 0.71 0.00 0.00 54.79 56.78 2vhm n ASP 69 Cb 0.38 -0.40 0.54 0.00 -0.02 0.00 0.00 41.12 41.62 2vhm n ASP 69 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vhm n ALA 70 N -2.28 0.96 0.04 2.24 0.00 -1.26 0.13 120.51 120.34 2vhm n ALA 70 Ca 0.00 0.92 -0.20 0.00 0.00 0.00 0.00 53.44 54.16 2vhm n ALA 70 Cb 0.00 -0.93 -0.11 0.00 0.00 0.00 0.00 19.45 18.41 2vhm n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm h ALA 71 N 1.79 0.12 -0.77 0.00 0.00 -1.58 -2.97 119.26 115.86 2vhm h ALA 71 Ca 0.78 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2vhm h ALA 71 Cb 2.09 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.90 2vhm h ALA 71 CO -0.68 0.66 0.50 0.00 0.00 0.00 0.00 179.25 179.73 2vhm h ALA 72 N 0.39 0.98 -0.32 0.00 0.00 0.66 -1.90 119.26 119.07 2vhm h ALA 72 Ca -0.13 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.78 2vhm h ALA 72 Cb 1.68 -0.31 -0.08 0.00 0.00 0.00 0.00 17.79 19.08 2vhm h ALA 72 CO 0.20 0.41 -0.38 0.00 0.00 0.00 0.00 179.25 179.48 2vhm h ALA 73 N 1.27 -0.38 0.00 0.00 0.00 0.52 0.71 119.26 121.39 2vhm h ALA 73 Ca 0.28 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2vhm h ALA 73 Cb -0.09 0.78 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2vhm h ALA 73 CO -0.06 -0.83 0.00 -0.39 0.00 0.00 0.00 179.25 177.98 2vhm h VAL 74 N -0.34 0.00 -0.20 0.00 -1.51 -1.59 -1.99 116.25 110.61 2vhm h VAL 74 Ca 0.13 -0.71 0.06 0.00 -1.23 0.00 0.00 66.70 64.95 2vhm h VAL 74 Cb 0.57 1.69 -0.01 0.00 -2.13 0.00 0.00 31.29 31.41 2vhm h VAL 74 CO -0.50 0.00 0.50 1.23 -1.23 0.00 0.00 177.57 177.57 2vhm h GLY 75 N 3.41 0.00 0.02 5.19 0.00 0.13 0.85 103.07 112.67 2vhm h GLY 75 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2vhm h GLY 75 CO 0.00 0.00 -0.01 1.70 0.00 0.00 0.00 176.54 178.23 2vhm h LYS 76 N 0.00 -0.03 -0.24 4.80 1.63 -0.62 -3.39 116.57 118.72 2vhm h LYS 76 Ca 0.10 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.94 2vhm h LYS 76 Cb 1.10 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.69 2vhm h LYS 76 CO -0.00 -0.02 -0.08 0.00 -3.45 0.00 0.00 179.45 175.90 2vhm n ALA 77 N -2.19 -0.01 -0.03 5.00 0.00 0.27 0.87 120.51 124.42 2vhm n ALA 77 Ca -0.00 0.25 -0.01 0.00 0.00 0.00 0.00 53.44 53.68 2vhm n ALA 77 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 19.45 19.33 2vhm n ALA 77 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vhm n VAL 78 N -4.36 -0.04 0.00 0.00 0.31 -1.06 -1.46 118.33 111.72 2vhm n VAL 78 Ca 0.03 0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 2vhm n VAL 78 Cb 0.10 -0.19 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 2vhm n VAL 78 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vhm n ALA 79 N -3.95 0.00 -0.35 3.52 0.00 0.25 -2.69 120.51 117.29 2vhm n ALA 79 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2vhm n ALA 79 Cb 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.37 2vhm n ALA 79 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2vhm h GLU 80 N 0.00 -0.10 -0.48 0.00 4.22 -1.62 0.44 114.58 117.04 2vhm h GLU 80 Ca 0.00 0.01 0.08 0.00 0.08 0.00 0.00 59.36 59.53 2vhm h GLU 80 Cb 0.00 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.19 2vhm h GLU 80 CO 0.00 -0.07 -0.16 0.54 -2.18 0.00 0.00 179.01 177.14 2vhm n ARG 81 N -5.29 -0.09 0.00 1.92 1.74 -0.53 -2.50 116.66 111.91 2vhm n ARG 81 Ca 0.01 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.84 2vhm n ARG 81 Cb 0.28 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 2vhm n ARG 81 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vhm n ALA 82 N -3.77 0.00 -1.79 7.54 0.00 0.22 -4.67 120.51 118.03 2vhm n ALA 82 Ca 0.06 -0.12 -0.20 0.00 0.00 0.00 0.00 53.44 53.18 2vhm n ALA 82 Cb 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.60 2vhm n ALA 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2vhm s LEU 83 N -4.42 2.98 0.00 0.00 1.43 0.13 -4.57 118.68 114.23 2vhm s LEU 83 Ca 0.00 -0.35 0.13 0.00 -1.03 0.00 0.00 54.13 52.88 2vhm s LEU 83 Cb 0.00 -2.56 0.21 0.00 0.03 0.00 0.00 46.19 43.87 2vhm s LEU 83 CO 0.00 -3.41 1.07 -1.84 0.23 0.00 0.00 176.35 172.41 2vhm n GLU 84 N 8.80 1.63 0.15 1.70 0.00 -1.16 -3.80 120.64 127.96 2vhm n GLU 84 Ca 0.44 -1.63 0.12 0.00 0.00 0.00 0.00 57.16 56.09 2vhm n GLU 84 Cb 0.45 -1.28 0.54 0.00 0.00 0.00 0.00 31.44 31.15 2vhm n GLU 84 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2vhm h LYS 85 N 2.55 0.00 0.00 3.44 6.56 -1.90 -3.38 116.57 123.84 2vhm h LYS 85 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2vhm h LYS 85 Cb 0.64 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.30 2vhm h LYS 85 CO 0.00 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 177.80 2vhm n GLY 86 N -0.34 0.20 5.74 3.86 0.00 -1.26 -4.63 105.19 108.77 2vhm n GLY 86 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2vhm n GLY 86 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2vhm n ILE 87 N 0.00 0.00 0.80 -0.61 0.13 -1.26 0.69 119.36 119.11 2vhm n ILE 87 Ca 0.00 0.00 0.12 0.00 -1.10 0.00 0.00 62.75 61.77 2vhm n ILE 87 Cb 0.00 0.00 0.16 0.00 -0.84 0.00 0.00 39.64 38.96 2vhm n ILE 87 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 2vhm n LYS 88 N 0.00 0.14 0.15 9.51 4.81 -1.26 -0.13 118.16 131.37 2vhm n LYS 88 Ca 0.00 0.02 0.11 0.00 -0.87 0.00 0.00 58.31 57.57 2vhm n LYS 88 Cb 0.00 -1.57 0.56 0.00 0.02 0.00 0.00 35.03 34.04 2vhm n LYS 88 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2vhm n ASP 89 N -1.75 0.61 -1.56 3.14 9.92 0.22 -4.97 116.55 122.15 2vhm n ASP 89 Ca 0.04 0.73 0.07 0.00 -0.53 0.00 0.00 54.79 55.10 2vhm n ASP 89 Cb 0.38 -0.83 -0.04 0.00 -0.64 0.00 0.00 41.12 40.00 2vhm n ASP 89 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2vhm n VAL 90 N -2.26 -2.21 -3.50 2.53 0.31 0.81 -4.91 118.33 109.11 2vhm n VAL 90 Ca -0.00 1.29 -0.05 0.00 -0.01 0.00 0.00 64.34 65.56 2vhm n VAL 90 Cb 0.10 -2.08 0.01 0.00 -0.91 0.00 0.00 33.84 30.96 2vhm n VAL 90 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2vhm n SER 91 N -3.30 -1.24 -4.00 4.52 7.64 -1.26 -4.61 113.62 111.36 2vhm n SER 91 Ca -0.04 -1.93 -0.08 0.00 1.01 0.00 0.00 58.87 57.83 2vhm n SER 91 Cb 0.57 2.09 -0.10 0.00 -1.01 0.00 0.00 64.21 65.76 2vhm n SER 91 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2vhm s PHE 92 N -4.97 0.33 -0.40 1.43 5.36 -1.20 -4.91 117.98 113.61 2vhm s PHE 92 Ca 0.10 -0.70 -0.19 0.00 -0.96 0.00 0.00 56.93 55.18 2vhm s PHE 92 Cb -0.03 -0.24 0.01 0.00 -0.34 0.00 0.00 43.02 42.43 2vhm s PHE 92 CO 0.07 -0.31 0.54 0.16 -1.46 0.00 0.00 175.22 174.22 2vhm s ASP 93 N -2.16 6.28 0.14 6.13 3.84 -1.26 -1.51 116.67 128.12 2vhm s ASP 93 Ca -0.05 -0.34 -0.31 0.00 -0.00 0.00 0.00 52.55 51.85 2vhm s ASP 93 Cb -0.01 -2.27 -0.10 0.00 -1.38 0.00 0.00 42.92 39.15 2vhm s ASP 93 CO -0.05 -0.62 1.71 -0.60 -0.00 0.00 0.00 175.17 175.61 2vhm s ARG 94 N 2.47 4.16 0.00 2.11 3.52 -1.26 -4.80 118.95 125.15 2vhm s ARG 94 Ca 0.18 2.49 0.00 0.00 -0.13 0.00 0.00 55.73 58.27 2vhm s ARG 94 Cb -0.15 -3.40 0.00 0.00 -1.56 0.00 0.00 34.95 29.83 2vhm s ARG 94 CO 0.15 -0.75 0.81 0.45 -0.81 0.00 0.00 175.30 175.16 2vhm n SER 95 N 4.98 0.00 0.00 -2.12 2.88 -1.26 -4.36 113.62 113.74 2vhm n SER 95 Ca 0.16 0.33 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 2vhm n SER 95 Cb 0.38 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 2vhm n SER 95 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2vhm n GLY 96 N -1.31 0.88 0.00 0.46 0.00 -1.26 -3.92 105.19 100.04 2vhm n GLY 96 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.72 2vhm n GLY 96 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2vhm n PHE 97 N 0.00 0.00 -0.30 1.61 7.35 -1.26 -4.91 117.46 119.95 2vhm n PHE 97 Ca 0.00 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.38 2vhm n PHE 97 Cb 0.00 0.00 0.30 0.00 0.35 0.00 0.00 39.48 40.13 2vhm n PHE 97 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 2vhm s GLN 98 N 2.37 -3.31 -0.47 -4.13 -0.44 -1.25 -4.99 119.66 107.43 2vhm s GLN 98 Ca 0.00 0.08 0.08 0.00 -2.50 0.00 0.00 55.36 53.02 2vhm s GLN 98 Cb 0.00 -1.34 0.30 0.00 -1.64 0.00 0.00 33.01 30.33 2vhm s GLN 98 CO 0.00 -5.11 0.72 0.98 0.50 0.00 0.00 175.29 172.38 2vhm n TYR 99 N -5.79 1.53 -4.14 1.67 9.36 -1.26 -4.94 117.16 113.58 2vhm n TYR 99 Ca 0.14 -3.85 -0.09 0.00 3.32 0.00 0.00 57.90 57.41 2vhm n TYR 99 Cb 0.61 -0.44 -0.10 0.00 -0.63 0.00 0.00 39.34 38.77 2vhm n TYR 99 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 2vhm s HIS 100 N -2.30 0.78 0.00 2.98 2.46 -1.26 -4.70 115.29 113.25 2vhm s HIS 100 Ca 0.40 -1.02 0.00 0.00 0.47 0.00 0.00 55.06 54.91 2vhm s HIS 100 Cb 0.24 -0.48 0.00 0.00 -0.13 0.00 0.00 32.58 32.21 2vhm s HIS 100 CO -0.09 -0.29 0.00 0.41 -2.47 0.00 0.00 174.74 172.30 2vhm n GLY 101 N -0.01 0.00 0.30 1.59 0.00 -1.26 -1.05 105.19 104.77 2vhm n GLY 101 Ca -0.11 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.19 2vhm n GLY 101 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2vhm n ARG 102 N 0.00 -0.06 -0.07 1.61 0.63 -1.26 0.13 116.66 117.65 2vhm n ARG 102 Ca 0.00 1.31 -0.15 0.00 -0.92 0.00 0.00 57.85 58.09 2vhm n ARG 102 Cb 0.00 -2.32 -0.14 0.00 0.45 0.00 0.00 32.46 30.45 2vhm n ARG 102 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 2vhm n VAL 103 N -5.15 1.56 -0.28 5.15 0.24 -0.22 -3.29 118.33 116.36 2vhm n VAL 103 Ca 0.34 -0.71 -0.00 0.00 -2.04 0.00 0.00 64.34 61.93 2vhm n VAL 103 Cb 1.16 -1.18 0.06 0.00 -1.47 0.00 0.00 33.84 32.42 2vhm n VAL 103 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 2vhm h GLN 104 N 0.02 -0.05 0.20 7.34 4.15 0.16 0.93 115.11 127.86 2vhm h GLN 104 Ca -0.47 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 58.63 2vhm h GLN 104 Cb 2.04 0.01 0.03 0.00 0.21 0.00 0.00 27.48 29.78 2vhm h GLN 104 CO 0.02 -0.03 -1.37 0.00 -1.93 0.00 0.00 178.83 175.51 2vhm h ALA 105 N 1.49 -0.07 -0.93 3.38 0.00 -0.88 -3.09 119.26 119.16 2vhm h ALA 105 Ca 0.34 -0.84 0.27 0.00 0.00 0.00 0.00 54.91 54.68 2vhm h ALA 105 Cb 0.58 0.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.36 2vhm h ALA 105 CO -0.81 0.73 0.36 1.25 0.00 0.00 0.00 179.25 180.78 2vhm h LEU 106 N 0.18 0.18 0.00 0.00 7.12 -1.26 -3.08 115.31 118.45 2vhm h LEU 106 Ca -0.22 0.20 0.00 0.00 0.13 0.00 0.00 57.88 57.99 2vhm h LEU 106 Cb 2.06 0.23 0.00 0.00 -0.53 0.00 0.00 40.66 42.42 2vhm h LEU 106 CO 0.25 -0.16 0.00 0.00 -0.13 0.00 0.00 178.44 178.41 2vhm n ALA 107 N -2.56 -0.33 0.44 1.25 0.00 0.31 -2.79 120.51 116.83 2vhm n ALA 107 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2vhm n ALA 107 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.26 2vhm n ALA 107 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2vhm n ASP 108 N -1.50 1.43 -0.63 0.00 5.68 -1.19 -0.58 116.55 119.75 2vhm n ASP 108 Ca 0.00 -0.95 0.07 0.00 -0.50 0.00 0.00 54.79 53.41 2vhm n ASP 108 Cb 0.00 -0.24 0.10 0.00 -1.14 0.00 0.00 41.12 39.83 2vhm n ASP 108 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vhm n ALA 109 N 0.80 2.41 0.15 2.12 0.00 -1.12 -3.23 120.51 121.64 2vhm n ALA 109 Ca 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 53.44 52.68 2vhm n ALA 109 Cb 0.23 -0.50 -0.02 0.00 0.00 0.00 0.00 19.45 19.17 2vhm n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm n ALA 110 N 0.79 2.41 0.04 0.00 0.00 0.26 -4.39 120.51 119.62 2vhm n ALA 110 Ca 0.10 -0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.54 2vhm n ALA 110 Cb 0.38 -0.12 -0.08 0.00 0.00 0.00 0.00 19.45 19.63 2vhm n ALA 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vhm n ARG 111 N -1.11 0.63 -4.03 0.00 1.74 -1.23 -2.32 116.66 110.34 2vhm n ARG 111 Ca 0.01 -0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.73 2vhm n ARG 111 Cb 0.05 -1.69 -0.08 0.00 -1.02 0.00 0.00 32.46 29.72 2vhm n ARG 111 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2vhm s GLU 112 N -3.35 3.50 -1.13 5.56 -1.05 -1.20 -4.59 118.70 116.44 2vhm s GLU 112 Ca -0.04 -0.26 -0.05 0.00 -0.15 0.00 0.00 54.97 54.46 2vhm s GLU 112 Cb 0.11 -3.11 0.01 0.00 -0.44 0.00 0.00 34.13 30.70 2vhm s GLU 112 CO 0.84 0.60 0.97 0.00 0.95 0.00 0.00 175.26 178.63 2vhm n ALA 113 N 2.51 -1.31 0.00 -0.84 0.00 -1.26 -4.52 120.51 115.08 2vhm n ALA 113 Ca -0.18 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2vhm n ALA 113 Cb 0.54 -4.01 0.00 0.00 0.00 0.00 0.00 19.45 15.98 2vhm n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhm n GLY 114 N -1.59 0.24 0.00 0.00 0.00 -1.24 -4.58 105.19 98.02 2vhm n GLY 114 Ca -0.07 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2vhm n GLY 114 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vhm n LEU 115 N 0.00 0.00 -4.93 0.99 4.77 -0.98 -4.57 117.00 112.27 2vhm n LEU 115 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.73 2vhm n LEU 115 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2vhm n LEU 115 CO 0.00 0.00 0.23 -1.10 -1.33 0.00 0.00 177.39 175.19 2vhm s GLN 116 N 0.00 3.49 0.00 3.23 -0.21 -1.08 -4.44 119.66 120.65 2vhm s GLN 116 Ca 0.00 -0.22 0.00 0.00 0.02 0.00 0.00 55.36 55.16 2vhm s GLN 116 Cb 0.00 -2.60 0.00 0.00 1.00 0.00 0.00 33.01 31.41 2vhm s GLN 116 CO 0.00 0.07 0.23 1.19 -2.12 0.00 0.00 175.29 174.65