#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhm n GLU 2 N 0.00 2.65 -1.42 0.03 -0.58 -1.26 -4.84 120.64 115.23 2vhm n GLU 2 Ca 0.00 -1.98 0.00 0.00 -0.42 0.00 0.00 57.16 54.76 2vhm n GLU 2 Cb 0.00 -2.80 0.00 0.00 -0.57 0.00 0.00 31.44 28.07 2vhm n GLU 2 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 2vhm n THR 3 N 4.48 0.00 -4.61 2.62 5.66 -1.26 -4.24 114.28 116.93 2vhm n THR 3 Ca 0.58 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 61.30 2vhm n THR 3 Cb 0.26 -0.37 -0.10 0.00 -1.55 0.00 0.00 70.33 68.57 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 -0.21 1.59 -0.37 1.09 1.01 -1.26 -3.74 121.20 119.30 2vhm s ILE 4 Ca 0.00 -2.00 0.01 0.00 0.00 0.00 0.00 60.65 58.66 2vhm s ILE 4 Cb 0.00 -2.75 0.18 0.00 0.01 0.00 0.00 42.46 39.90 2vhm s ILE 4 CO 0.00 0.00 0.80 0.00 0.00 0.00 0.00 174.94 175.74 2vhm s ALA 5 N -2.89 -3.20 0.89 9.38 0.00 -1.17 -4.66 121.76 120.11 2vhm s ALA 5 Ca 0.29 0.65 -0.12 0.00 0.00 0.00 0.00 51.96 52.78 2vhm s ALA 5 Cb 0.08 -2.85 0.18 0.00 0.00 0.00 0.00 23.12 20.53 2vhm s ALA 5 CO 0.14 -2.33 1.23 -1.59 0.00 0.00 0.00 175.76 173.22 2vhm s LYS 6 N 1.91 0.92 0.00 0.00 0.00 -1.26 -3.70 119.74 117.61 2vhm s LYS 6 Ca 0.15 -0.63 0.00 0.00 0.00 0.00 0.00 55.97 55.49 2vhm s LYS 6 Cb -0.01 -1.99 0.00 0.00 0.00 0.00 0.00 37.83 35.83 2vhm s LYS 6 CO -0.10 -2.15 0.00 1.58 0.00 0.00 0.00 175.35 174.68 2vhm n HIS 7 N -3.50 0.00 0.00 1.78 -0.00 -1.26 -4.74 115.22 107.50 2vhm n HIS 7 Ca 0.15 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.33 2vhm n HIS 7 Cb 0.60 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.47 2vhm n HIS 7 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2vhm n ARG 8 N 0.00 0.00 0.00 1.57 5.12 -1.26 -4.86 116.66 117.23 2vhm n ARG 8 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2vhm n ARG 8 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2vhm n ARG 8 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2vhm n HIS 9 N 0.00 0.00 0.00 -1.55 8.25 -1.23 -4.82 115.22 115.87 2vhm n HIS 9 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2vhm n HIS 9 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2vhm n HIS 9 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2vhm n ALA 10 N 4.60 0.00 -1.84 -1.41 0.00 -1.26 -3.15 120.51 117.45 2vhm n ALA 10 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2vhm n ALA 10 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2vhm n ALA 10 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2vhm n ARG 11 N -0.24 -1.35 0.00 0.00 3.00 -1.26 -5.04 116.66 111.77 2vhm n ARG 11 Ca 0.00 1.37 0.00 0.00 -0.00 0.00 0.00 57.85 59.22 2vhm n ARG 11 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 32.46 30.20 2vhm n ARG 11 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2vhm n SER 12 N 0.47 0.00 -1.49 6.15 2.88 -1.23 -4.99 113.62 115.41 2vhm n SER 12 Ca -0.11 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.53 2vhm n SER 12 Cb 0.17 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.58 2vhm n SER 12 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2vhm n SER 13 N 0.00 -7.75 0.00 -3.46 2.88 -1.20 -4.35 113.62 99.74 2vhm n SER 13 Ca 0.00 1.58 -0.00 0.00 -1.33 0.00 0.00 58.87 59.11 2vhm n SER 13 Cb 0.00 -4.93 -0.00 0.00 -0.75 0.00 0.00 64.21 58.53 2vhm n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vhm h ALA 14 N -0.76 -0.17 -0.76 -1.46 0.00 -1.90 -3.35 119.26 110.86 2vhm h ALA 14 Ca -0.11 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2vhm h ALA 14 Cb 1.16 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2vhm h ALA 14 CO 0.04 -0.17 0.50 -0.56 0.00 0.00 0.00 179.25 179.06 2vhm h GLN 15 N -0.11 0.86 -0.77 0.00 3.07 -1.94 -0.51 115.11 115.70 2vhm h GLN 15 Ca -0.00 -0.05 0.12 0.00 0.09 0.00 0.00 58.65 58.81 2vhm h GLN 15 Cb 0.02 -0.19 -0.05 0.00 0.08 0.00 0.00 27.48 27.33 2vhm h GLN 15 CO 0.00 0.57 0.51 0.87 0.09 0.00 0.00 178.83 180.87 2vhm h LYS 16 N 0.88 0.56 0.00 0.06 1.57 -1.82 -2.27 116.57 115.56 2vhm h LYS 16 Ca 0.31 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2vhm h LYS 16 Cb 0.12 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2vhm h LYS 16 CO -0.10 0.37 -1.15 1.33 -0.57 0.00 0.00 179.45 179.34 2vhm n VAL 17 N -4.50 0.00 0.17 0.50 0.24 -1.07 -4.05 118.33 109.62 2vhm n VAL 17 Ca 0.14 -0.25 0.08 0.00 -2.04 0.00 0.00 64.34 62.26 2vhm n VAL 17 Cb 0.43 0.52 0.58 0.00 -1.47 0.00 0.00 33.84 33.89 2vhm n VAL 17 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2vhm h ARG 18 N 0.00 0.15 0.00 7.34 1.12 -0.69 -2.92 114.38 119.39 2vhm h ARG 18 Ca 0.00 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.86 2vhm h ARG 18 Cb 0.41 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.34 2vhm h ARG 18 CO 0.00 0.10 0.00 1.28 -3.11 0.00 0.00 179.97 178.24 2vhm n LEU 19 N -4.51 0.00 0.00 3.80 4.77 -0.89 -3.78 117.00 116.38 2vhm n LEU 19 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2vhm n LEU 19 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2vhm n LEU 19 CO 0.34 0.00 0.00 0.55 -1.33 0.00 0.00 177.39 176.95 2vhm n VAL 20 N 0.00 0.00 -0.20 4.08 3.14 -1.23 -0.02 118.33 124.11 2vhm n VAL 20 Ca 0.00 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.36 2vhm n VAL 20 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.75 2vhm n VAL 20 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2vhm n ALA 21 N -0.86 2.19 0.00 1.55 0.00 -1.10 -0.80 120.51 121.48 2vhm n ALA 21 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2vhm n ALA 21 Cb 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.31 2vhm n ALA 21 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2vhm n ASP 22 N 2.62 4.91 -0.07 0.00 9.92 0.98 -4.61 116.55 130.30 2vhm n ASP 22 Ca 0.07 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 54.21 2vhm n ASP 22 Cb 0.18 0.76 -0.05 0.00 -0.64 0.00 0.00 41.12 41.37 2vhm n ASP 22 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2vhm h LEU 23 N 0.00 0.41 -9.82 0.64 3.38 -1.14 -3.40 115.31 105.39 2vhm h LEU 23 Ca 0.00 -0.36 -0.50 0.00 0.09 0.00 0.00 57.88 57.11 2vhm h LEU 23 Cb 0.44 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.09 2vhm h LEU 23 CO 0.00 0.68 0.45 0.27 0.09 0.00 0.00 178.44 179.93 2vhm s ILE 24 N -4.77 3.60 0.00 1.22 -4.36 -1.26 -4.91 121.20 110.72 2vhm s ILE 24 Ca -0.14 1.57 0.00 0.00 -0.26 0.00 0.00 60.65 61.82 2vhm s ILE 24 Cb 0.07 -3.98 0.00 0.00 1.25 0.00 0.00 42.46 39.80 2vhm s ILE 24 CO 0.75 0.34 0.00 -1.14 0.24 0.00 0.00 174.94 175.13 2vhm n ARG 25 N 1.09 0.00 0.00 0.37 0.63 -1.26 -4.85 116.66 112.64 2vhm n ARG 25 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 2vhm n ARG 25 Cb 0.46 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.37 2vhm n ARG 25 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vhm n GLY 26 N -0.32 1.45 0.00 5.14 0.00 -1.25 -4.87 105.19 105.34 2vhm n GLY 26 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2vhm n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vhm n LYS 27 N 0.00 0.00 0.00 1.61 4.01 -1.26 -4.59 118.16 117.93 2vhm n LYS 27 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2vhm n LYS 27 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 2vhm n LYS 27 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2vhm n LYS 28 N 0.00 0.00 0.00 1.97 4.76 -1.26 -4.43 118.16 119.20 2vhm n LYS 28 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2vhm n LYS 28 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2vhm n LYS 28 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2vhm n VAL 29 N 0.00 0.00 -0.05 -0.18 0.31 -1.26 -2.89 118.33 114.26 2vhm n VAL 29 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.12 2vhm n VAL 29 Cb 0.00 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 32.80 2vhm n VAL 29 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2vhm n SER 30 N 0.00 2.05 0.00 4.52 7.64 -1.26 -3.70 113.62 122.87 2vhm n SER 30 Ca 0.00 0.15 0.08 0.00 1.01 0.00 0.00 58.87 60.11 2vhm n SER 30 Cb 0.00 -0.76 0.43 0.00 -1.01 0.00 0.00 64.21 62.87 2vhm n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vhm n GLN 31 N -3.57 0.29 0.00 1.43 1.13 -1.14 -4.14 117.38 111.38 2vhm n GLN 31 Ca -0.37 0.11 0.00 0.00 -1.94 0.00 0.00 57.00 54.80 2vhm n GLN 31 Cb 0.99 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.84 2vhm n GLN 31 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2vhm n ALA 32 N -1.24 -0.01 -0.05 -1.58 0.00 -1.24 -2.90 120.51 113.48 2vhm n ALA 32 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.50 2vhm n ALA 32 Cb 0.12 0.15 -0.02 0.00 0.00 0.00 0.00 19.45 19.70 2vhm n ALA 32 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2vhm h LEU 33 N 0.00 -0.46 -0.98 0.00 3.38 -1.83 -3.20 115.31 112.22 2vhm h LEU 33 Ca 0.00 0.06 0.25 0.00 0.09 0.00 0.00 57.88 58.29 2vhm h LEU 33 Cb 0.00 0.19 -0.18 0.00 0.09 0.00 0.00 40.66 40.76 2vhm h LEU 33 CO 0.00 -0.08 -0.02 0.44 0.09 0.00 0.00 178.44 178.87 2vhm h ASP 34 N -0.07 -0.55 -0.19 -0.43 3.32 -1.74 2.22 116.42 118.98 2vhm h ASP 34 Ca 0.02 0.28 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2vhm h ASP 34 Cb 0.13 0.50 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2vhm h ASP 34 CO -0.16 -0.34 0.00 0.00 -1.72 0.00 0.00 179.24 177.02 2vhm n ILE 35 N -5.51 0.25 -0.06 0.35 3.06 -1.14 -2.85 119.36 113.46 2vhm n ILE 35 Ca 0.22 -0.33 -0.13 0.00 -2.50 0.00 0.00 62.75 60.00 2vhm n ILE 35 Cb 0.70 0.25 -0.05 0.00 0.54 0.00 0.00 39.64 41.09 2vhm n ILE 35 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 2vhm n LEU 36 N 0.23 1.06 0.27 9.51 4.32 0.69 -4.03 117.00 129.05 2vhm n LEU 36 Ca 0.14 0.14 0.13 0.00 -0.02 0.00 0.00 56.01 56.40 2vhm n LEU 36 Cb 0.28 -0.38 0.70 0.00 -1.62 0.00 0.00 43.42 42.40 2vhm n LEU 36 CO 0.11 0.30 1.02 0.00 -1.22 0.00 0.00 177.39 177.59 2vhm h THR 37 N -0.43 0.00 0.00 -5.08 1.03 0.34 -2.49 112.91 106.27 2vhm h THR 37 Ca -0.32 0.00 -0.26 0.00 -0.01 0.00 0.00 66.41 65.81 2vhm h THR 37 Cb 1.30 0.57 -0.04 0.00 -1.07 0.00 0.00 68.15 68.90 2vhm h THR 37 CO -0.19 0.00 -1.91 -1.22 -0.01 0.00 0.00 175.52 172.19 2vhm n TYR 38 N -2.62 0.00 -1.80 0.00 4.01 -1.13 -4.99 117.16 110.63 2vhm n TYR 38 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 2vhm n TYR 38 Cb 0.32 -0.60 -0.03 0.00 -0.31 0.00 0.00 39.34 38.72 2vhm n TYR 38 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2vhm s THR 39 N -2.31 3.24 0.67 -0.72 -1.32 -0.94 -4.91 115.64 109.36 2vhm s THR 39 Ca -0.22 0.29 -0.08 0.00 -1.21 0.00 0.00 61.69 60.46 2vhm s THR 39 Cb 0.07 -3.19 0.03 0.00 -1.51 0.00 0.00 72.50 67.91 2vhm s THR 39 CO 0.32 -0.03 1.01 0.20 -2.21 0.00 0.00 174.62 173.91 2vhm s ASN 40 N 4.13 5.24 0.00 8.08 -0.87 -1.26 -4.84 114.94 125.42 2vhm s ASN 40 Ca 0.83 0.77 0.00 0.00 -1.57 0.00 0.00 52.86 52.89 2vhm s ASN 40 Cb -0.39 -1.57 0.00 0.00 -0.02 0.00 0.00 41.25 39.28 2vhm s ASN 40 CO 0.37 -1.37 0.00 2.29 -2.57 0.00 0.00 177.10 175.82 2vhm n LYS 41 N -2.86 0.00 -0.06 -0.60 2.85 -1.26 -4.80 118.16 111.42 2vhm n LYS 41 Ca 0.06 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.20 2vhm n LYS 41 Cb 0.59 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.92 2vhm n LYS 41 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 2vhm n LYS 42 N 0.00 0.33 -0.43 -1.58 4.81 -1.26 -4.53 118.16 115.49 2vhm n LYS 42 Ca 0.00 0.14 0.37 0.00 -0.87 0.00 0.00 58.31 57.95 2vhm n LYS 42 Cb 0.00 -1.06 0.64 0.00 0.02 0.00 0.00 35.03 34.64 2vhm n LYS 42 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2vhm h ALA 43 N -0.57 2.67 -0.47 3.14 0.00 -1.91 0.36 119.26 122.47 2vhm h ALA 43 Ca -0.25 0.14 -0.36 0.00 0.00 0.00 0.00 54.91 54.43 2vhm h ALA 43 Cb 1.06 0.23 -0.14 0.00 0.00 0.00 0.00 17.79 18.94 2vhm h ALA 43 CO -0.15 -1.33 0.38 0.00 0.00 0.00 0.00 179.25 178.14 2vhm n ALA 44 N -2.48 5.52 0.00 0.00 0.00 -1.26 -2.90 120.51 119.38 2vhm n ALA 44 Ca 0.38 -2.03 0.00 0.00 0.00 0.00 0.00 53.44 51.79 2vhm n ALA 44 Cb 1.44 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 19.27 2vhm n ALA 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vhm n VAL 45 N 0.58 0.00 0.59 0.00 0.31 0.13 -4.65 118.33 115.29 2vhm n VAL 45 Ca 0.35 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.70 2vhm n VAL 45 Cb 0.58 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.60 2vhm n VAL 45 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2vhm n LEU 46 N -0.06 2.04 -0.00 7.52 4.77 -1.14 -2.19 117.00 127.93 2vhm n LEU 46 Ca 0.00 -1.03 -0.00 0.00 -0.03 0.00 0.00 56.01 54.95 2vhm n LEU 46 Cb 0.00 -0.54 -0.00 0.00 -2.33 0.00 0.00 43.42 40.55 2vhm n LEU 46 CO 0.00 0.33 -0.51 1.33 -1.33 0.00 0.00 177.39 177.21 2vhm n VAL 47 N 0.14 0.02 -1.08 4.08 0.24 -1.25 -4.68 118.33 115.79 2vhm n VAL 47 Ca 0.06 -0.01 -0.15 0.00 -2.04 0.00 0.00 64.34 62.20 2vhm n VAL 47 Cb 0.46 -0.81 -0.11 0.00 -1.47 0.00 0.00 33.84 31.91 2vhm n VAL 47 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2vhm n LYS 48 N -2.20 1.99 0.00 7.34 4.81 -0.93 -1.34 118.16 127.83 2vhm n LYS 48 Ca -0.00 -1.31 0.00 0.00 -0.87 0.00 0.00 58.31 56.13 2vhm n LYS 48 Cb 0.51 -1.90 0.00 0.00 0.02 0.00 0.00 35.03 33.65 2vhm n LYS 48 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2vhm n LYS 49 N 1.79 1.17 0.00 1.64 5.02 -1.25 -4.74 118.16 121.78 2vhm n LYS 49 Ca 0.39 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.82 2vhm n LYS 49 Cb 0.75 -0.10 0.52 0.00 -0.02 0.00 0.00 35.03 36.18 2vhm n LYS 49 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2vhm n VAL 50 N 0.00 0.00 -0.12 -0.18 0.24 -0.90 -1.59 118.33 115.77 2vhm n VAL 50 Ca 0.00 -0.09 -0.17 0.00 -2.04 0.00 0.00 64.34 62.04 2vhm n VAL 50 Cb 0.00 0.11 -0.13 0.00 -1.47 0.00 0.00 33.84 32.35 2vhm n VAL 50 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2vhm n LEU 51 N -0.81 2.59 0.20 1.34 -0.00 -0.45 -2.72 117.00 117.16 2vhm n LEU 51 Ca 0.14 -0.12 0.04 0.00 -0.00 0.00 0.00 56.01 56.07 2vhm n LEU 51 Cb 0.31 -0.73 0.42 0.00 -0.00 0.00 0.00 43.42 43.41 2vhm n LEU 51 CO 0.24 0.88 0.77 -0.33 -0.00 0.00 0.00 177.39 178.96 2vhm h GLU 52 N 0.00 0.00 0.34 1.96 5.08 -1.81 -2.65 114.58 117.51 2vhm h GLU 52 Ca -0.57 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.77 2vhm h GLU 52 Cb 1.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.20 2vhm h GLU 52 CO -0.07 0.32 -0.17 0.77 -1.00 0.00 0.00 179.01 178.86 2vhm h SER 53 N 0.00 -0.39 0.00 1.42 0.02 -1.48 -2.72 113.55 110.40 2vhm h SER 53 Ca -0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2vhm h SER 53 Cb 0.60 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.24 2vhm h SER 53 CO 0.04 -0.15 0.00 0.00 -1.14 0.00 0.00 176.83 175.58 2vhm n ALA 54 N -2.43 1.13 0.01 3.77 0.00 -1.10 0.14 120.51 122.02 2vhm n ALA 54 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.38 2vhm n ALA 54 Cb 0.18 -0.93 -0.00 0.00 0.00 0.00 0.00 19.45 18.70 2vhm n ALA 54 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2vhm n ILE 55 N 0.06 0.32 0.31 0.00 5.41 -1.01 -4.46 119.36 119.99 2vhm n ILE 55 Ca 0.00 0.09 0.18 0.00 1.00 0.00 0.00 62.75 64.02 2vhm n ILE 55 Cb 0.00 -1.53 1.02 0.00 -0.71 0.00 0.00 39.64 38.42 2vhm n ILE 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2vhm h ALA 56 N -0.03 1.31 0.00 -1.39 0.00 -0.80 0.29 119.26 118.64 2vhm h ALA 56 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2vhm h ALA 56 Cb 0.79 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2vhm h ALA 56 CO -0.01 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.34 2vhm n ASN 57 N -3.53 0.00 -0.47 0.00 5.03 0.12 -1.56 115.26 114.84 2vhm n ASN 57 Ca -0.03 -0.45 0.05 0.00 0.87 0.00 0.00 54.58 55.02 2vhm n ASN 57 Cb 0.09 -0.17 0.14 0.00 -1.02 0.00 0.00 39.78 38.82 2vhm n ASN 57 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2vhm n ALA 58 N -1.17 2.33 -2.33 5.41 0.00 1.00 -3.72 120.51 122.02 2vhm n ALA 58 Ca 0.17 -1.55 -0.18 0.00 0.00 0.00 0.00 53.44 51.89 2vhm n ALA 58 Cb 0.17 -0.38 0.03 0.00 0.00 0.00 0.00 19.45 19.26 2vhm n ALA 58 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2vhm n GLU 59 N -0.20 2.97 0.00 0.00 2.13 -0.60 -1.63 120.64 123.30 2vhm n GLU 59 Ca 0.11 -4.00 0.00 0.00 0.66 0.00 0.00 57.16 53.94 2vhm n GLU 59 Cb 0.51 -2.04 0.00 0.00 0.27 0.00 0.00 31.44 30.18 2vhm n GLU 59 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2vhm n HIS 60 N -0.61 0.00 -0.33 4.31 8.25 -1.22 -4.91 115.22 120.72 2vhm n HIS 60 Ca 0.32 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.98 2vhm n HIS 60 Cb 0.87 0.00 0.41 0.00 1.12 0.00 0.00 29.99 32.40 2vhm n HIS 60 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 2vhm h ASN 61 N 0.00 0.43 -4.50 0.41 -1.24 -1.86 -3.40 115.58 105.41 2vhm h ASN 61 Ca 0.00 0.18 -0.66 0.00 0.71 0.00 0.00 56.30 56.53 2vhm h ASN 61 Cb 0.00 0.14 -0.29 0.00 0.73 0.00 0.00 38.32 38.90 2vhm h ASN 61 CO 0.00 -0.09 -0.88 -0.62 -1.29 0.00 0.00 177.43 174.56 2vhm s ASP 62 N -5.01 2.83 0.00 1.15 2.15 -1.24 -5.00 116.67 111.55 2vhm s ASP 62 Ca -0.11 -0.45 0.16 0.00 0.43 0.00 0.00 52.55 52.58 2vhm s ASP 62 Cb 0.28 -0.31 0.70 0.00 -0.30 0.00 0.00 42.92 43.30 2vhm s ASP 62 CO 0.79 0.28 1.48 0.61 -0.17 0.00 0.00 175.17 178.17 2vhm n GLY 63 N 2.38 -0.20 3.75 2.66 0.00 -1.25 -1.98 105.19 110.55 2vhm n GLY 63 Ca -0.16 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 2vhm n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhm s ALA 64 N -1.84 2.14 0.22 4.61 0.00 -0.65 -4.89 121.76 121.35 2vhm s ALA 64 Ca 0.26 0.44 0.08 0.00 0.00 0.00 0.00 51.96 52.74 2vhm s ALA 64 Cb 0.13 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 2vhm s ALA 64 CO 0.20 -1.87 0.06 0.16 0.00 0.00 0.00 175.76 174.31 2vhm s ASP 65 N -2.97 4.95 -1.34 0.00 1.47 -1.26 -4.13 116.67 113.40 2vhm s ASP 65 Ca 0.65 -0.42 -0.15 0.00 1.18 0.00 0.00 52.55 53.81 2vhm s ASP 65 Cb -0.20 -1.09 -0.01 0.00 -0.34 0.00 0.00 42.92 41.28 2vhm s ASP 65 CO 0.52 0.03 2.24 -0.38 0.68 0.00 0.00 175.17 178.26 2vhm n ILE 66 N -0.65 3.21 0.00 2.11 5.41 -1.26 -3.15 119.36 125.03 2vhm n ILE 66 Ca -0.08 -2.68 0.00 0.00 1.00 0.00 0.00 62.75 60.99 2vhm n ILE 66 Cb 0.57 -2.55 0.00 0.00 -0.71 0.00 0.00 39.64 36.95 2vhm n ILE 66 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2vhm n ASP 67 N 6.07 0.00 0.00 4.38 5.68 -1.26 -5.06 116.55 126.36 2vhm n ASP 67 Ca 0.54 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.83 2vhm n ASP 67 Cb 0.37 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 2vhm n ASP 67 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2vhm n ASP 68 N -0.50 0.00 -0.97 -1.12 8.00 -1.19 -4.70 116.55 116.07 2vhm n ASP 68 Ca 0.00 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.63 2vhm n ASP 68 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 2vhm n ASP 68 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2vhm n LEU 69 N 0.00 -0.53 0.00 0.64 7.99 -1.22 -4.68 117.00 119.19 2vhm n LEU 69 Ca 0.00 1.20 0.00 0.00 -0.01 0.00 0.00 56.01 57.20 2vhm n LEU 69 Cb 0.00 -3.03 0.00 0.00 -0.11 0.00 0.00 43.42 40.28 2vhm n LEU 69 CO 0.00 -2.32 0.00 1.17 -1.51 0.00 0.00 177.39 174.73 2vhm n LYS 70 N -3.44 0.00 -1.67 3.23 4.81 -1.25 -4.61 118.16 115.23 2vhm n LYS 70 Ca -0.01 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.43 2vhm n LYS 70 Cb 0.45 -0.34 0.00 0.00 0.02 0.00 0.00 35.03 35.16 2vhm n LYS 70 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2vhm n VAL 71 N -1.15 -0.69 0.92 3.15 0.31 -1.24 -4.19 118.33 115.44 2vhm n VAL 71 Ca 0.00 -0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 2vhm n VAL 71 Cb 0.00 -2.85 0.56 0.00 -0.91 0.00 0.00 33.84 30.65 2vhm n VAL 71 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2vhm n THR 72 N -1.34 0.23 -3.67 2.52 5.66 0.33 -3.78 114.28 114.22 2vhm n THR 72 Ca -0.00 0.06 -0.09 0.00 -3.05 0.00 0.00 64.05 60.97 2vhm n THR 72 Cb 0.50 -0.62 -0.09 0.00 -1.55 0.00 0.00 70.33 68.57 2vhm n THR 72 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2vhm s LYS 73 N -2.95 0.53 0.03 1.09 -0.14 -1.17 -4.91 119.74 112.22 2vhm s LYS 73 Ca 0.14 1.01 0.01 0.00 -1.36 0.00 0.00 55.97 55.77 2vhm s LYS 73 Cb 0.17 0.09 -0.02 0.00 -1.68 0.00 0.00 37.83 36.39 2vhm s LYS 73 CO 0.46 -0.16 -0.05 0.96 -0.76 0.00 0.00 175.35 175.79 2vhm s ILE 74 N 1.61 0.33 -0.19 2.17 -4.36 -1.26 -1.27 121.20 118.24 2vhm s ILE 74 Ca -0.09 -0.95 -0.28 0.00 -0.26 0.00 0.00 60.65 59.07 2vhm s ILE 74 Cb -0.07 -0.43 0.09 0.00 1.25 0.00 0.00 42.46 43.30 2vhm s ILE 74 CO -0.16 -0.41 0.83 0.72 0.24 0.00 0.00 174.94 176.17 2vhm s PHE 75 N -1.33 -0.60 -0.21 1.37 -0.71 -1.24 -5.09 117.98 110.18 2vhm s PHE 75 Ca -0.12 1.26 -0.02 0.00 -1.04 0.00 0.00 56.93 57.01 2vhm s PHE 75 Cb -0.09 0.37 -0.00 0.00 -1.21 0.00 0.00 43.02 42.08 2vhm s PHE 75 CO -0.00 -0.41 -0.09 0.14 -1.34 0.00 0.00 175.22 173.52 2vhm s VAL 76 N -0.42 2.99 0.31 -2.49 -7.23 -1.26 -4.46 120.40 107.84 2vhm s VAL 76 Ca -0.03 -0.63 0.07 0.00 -1.81 0.00 0.00 61.98 59.58 2vhm s VAL 76 Cb -0.03 -2.33 -0.02 0.00 0.56 0.00 0.00 36.38 34.56 2vhm s VAL 76 CO 0.02 0.46 0.34 -1.81 -0.31 0.00 0.00 175.10 173.80 2vhm s ASP 77 N 1.38 5.63 -0.53 4.85 1.01 -1.14 -4.93 116.67 122.93 2vhm s ASP 77 Ca 0.05 -0.31 -0.27 0.00 0.71 0.00 0.00 52.55 52.73 2vhm s ASP 77 Cb -0.14 -1.20 0.03 0.00 1.01 0.00 0.00 42.92 42.62 2vhm s ASP 77 CO -0.06 -0.30 1.08 -1.61 0.21 0.00 0.00 175.17 174.49 2vhm s GLU 78 N -4.02 3.51 0.74 8.23 2.02 -1.26 -2.58 118.70 125.33 2vhm s GLU 78 Ca 0.40 0.17 -0.12 0.00 0.02 0.00 0.00 54.97 55.45 2vhm s GLU 78 Cb -0.08 -3.99 0.04 0.00 0.10 0.00 0.00 34.13 30.20 2vhm s GLU 78 CO 0.28 -1.50 1.10 0.20 0.02 0.00 0.00 175.26 175.36 2vhm s GLY 79 N 2.72 1.62 0.12 -1.39 0.00 0.68 -4.87 107.32 106.20 2vhm s GLY 79 Ca 0.40 -0.33 -0.36 0.00 0.00 0.00 0.00 44.72 44.43 2vhm s GLY 79 CO 0.25 0.06 1.44 -1.05 0.00 0.00 0.00 173.10 173.81 2vhm n PRO 80 N -3.15 1.57 -1.87 2.90 -0.02 -1.26 -3.70 135.00 129.47 2vhm n PRO 80 Ca 0.07 0.57 -0.31 0.00 -2.02 0.00 0.00 63.50 61.80 2vhm n PRO 80 Cb 0.57 -2.26 -0.04 0.00 -0.02 0.00 0.00 33.50 31.75 2vhm n PRO 80 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2vhm s SER 81 N 0.68 4.85 -0.23 2.55 0.01 -1.26 -3.31 113.70 116.98 2vhm s SER 81 Ca 0.82 0.21 -0.29 0.00 1.31 0.00 0.00 55.95 58.00 2vhm s SER 81 Cb -0.84 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 62.84 2vhm s SER 81 CO 0.43 -2.80 1.41 -0.32 0.41 0.00 0.00 173.24 172.37 2vhm s MET 82 N 7.58 3.97 0.06 12.44 1.75 -1.26 -4.75 119.30 139.08 2vhm s MET 82 Ca 0.78 1.52 0.01 0.00 -1.25 0.00 0.00 55.69 56.75 2vhm s MET 82 Cb -0.12 -3.91 -0.04 0.00 2.84 0.00 0.00 34.83 33.60 2vhm s MET 82 CO 0.15 -1.06 0.17 0.21 -0.65 0.00 0.00 175.02 173.83 2vhm s LYS 83 N 4.16 3.27 0.00 4.11 2.20 -1.26 0.17 119.74 132.39 2vhm s LYS 83 Ca 0.61 -0.51 0.00 0.00 -0.36 0.00 0.00 55.97 55.71 2vhm s LYS 83 Cb -0.21 -2.94 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 2vhm s LYS 83 CO 0.23 0.60 0.00 0.54 -0.36 0.00 0.00 175.35 176.36 2vhm n ARG 84 N 0.36 0.00 -4.12 4.03 3.00 -1.16 -4.93 116.66 113.84 2vhm n ARG 84 Ca -0.06 0.00 -0.17 0.00 -0.01 0.00 0.00 57.85 57.60 2vhm n ARG 84 Cb 0.51 0.00 -0.15 0.00 0.00 0.00 0.00 32.46 32.82 2vhm n ARG 84 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 2vhm s ILE 85 N -2.78 0.40 0.16 0.55 -1.16 -1.26 -4.51 121.20 112.60 2vhm s ILE 85 Ca 0.00 -0.13 0.08 0.00 -0.51 0.00 0.00 60.65 60.09 2vhm s ILE 85 Cb 0.00 -0.40 -0.04 0.00 0.61 0.00 0.00 42.46 42.63 2vhm s ILE 85 CO 0.00 0.16 -0.05 -0.32 -2.81 0.00 0.00 174.94 171.92 2vhm s MET 86 N 0.43 2.26 0.00 3.50 -2.45 -1.25 -5.09 119.30 116.70 2vhm s MET 86 Ca -0.05 -1.12 0.00 0.00 -1.25 0.00 0.00 55.69 53.27 2vhm s MET 86 Cb -0.08 -2.30 0.00 0.00 1.25 0.00 0.00 34.83 33.69 2vhm s MET 86 CO -0.00 0.46 0.25 -2.30 1.05 0.00 0.00 175.02 174.48 2vhm n PRO 87 N 0.13 0.00 0.00 4.11 -0.02 -1.26 -4.49 135.00 133.47 2vhm n PRO 87 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 2vhm n PRO 87 Cb 0.54 -0.71 0.00 0.00 -0.02 0.00 0.00 33.50 33.31 2vhm n PRO 87 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2vhm n ARG 88 N -0.41 0.00 -4.08 -0.52 0.63 -1.26 -4.25 116.66 106.78 2vhm n ARG 88 Ca 0.00 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.61 2vhm n ARG 88 Cb 0.00 0.00 -0.16 0.00 0.45 0.00 0.00 32.46 32.75 2vhm n ARG 88 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2vhm s ALA 89 N -1.11 2.32 0.00 5.13 0.00 -1.26 -4.48 121.76 122.35 2vhm s ALA 89 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.60 2vhm s ALA 89 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 21.81 2vhm s ALA 89 CO 0.00 -0.68 0.00 1.63 0.00 0.00 0.00 175.76 176.71 2vhm n LYS 90 N 4.58 0.00 0.00 0.00 4.01 -1.26 -4.58 118.16 120.91 2vhm n LYS 90 Ca -0.18 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.62 2vhm n LYS 90 Cb 0.47 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.99 2vhm n LYS 90 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2vhm n GLY 91 N 0.00 3.62 0.00 0.72 0.00 -1.26 -5.09 105.19 103.18 2vhm n GLY 91 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2vhm n GLY 91 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2vhm n ARG 92 N 0.00 0.00 -5.13 1.61 3.00 -1.26 -4.34 116.66 110.54 2vhm n ARG 92 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.53 2vhm n ARG 92 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 32.46 32.30 2vhm n ARG 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2vhm s ALA 93 N 0.00 2.32 -0.56 5.13 0.00 -1.26 -5.04 121.76 122.34 2vhm s ALA 93 Ca 0.00 -1.01 0.04 0.00 0.00 0.00 0.00 51.96 50.99 2vhm s ALA 93 Cb 0.00 -0.81 0.16 0.00 0.00 0.00 0.00 23.12 22.47 2vhm s ALA 93 CO 0.00 0.41 0.39 -0.51 0.00 0.00 0.00 175.76 176.04 2vhm s ASP 94 N -0.14 3.57 0.21 0.00 1.01 -1.26 -4.96 116.67 115.09 2vhm s ASP 94 Ca -0.03 -3.33 -0.14 0.00 0.71 0.00 0.00 52.55 49.76 2vhm s ASP 94 Cb -0.14 -1.16 0.23 0.00 1.01 0.00 0.00 42.92 42.85 2vhm s ASP 94 CO 0.04 -0.15 1.63 -0.09 0.21 0.00 0.00 175.17 176.81 2vhm h ARG 95 N 5.80 0.01 -3.03 8.23 9.65 -1.95 -3.34 114.38 129.74 2vhm h ARG 95 Ca 0.14 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 2vhm h ARG 95 Cb 0.84 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.42 2vhm h ARG 95 CO 0.57 0.00 0.00 1.51 2.80 0.00 0.00 179.97 184.85 2vhm n ILE 96 N -5.41 -0.43 -3.86 1.20 3.06 -1.26 -4.28 119.36 108.37 2vhm n ILE 96 Ca 0.07 0.00 -0.35 0.00 -2.50 0.00 0.00 62.75 59.97 2vhm n ILE 96 Cb 0.32 -1.22 -0.09 0.00 0.54 0.00 0.00 39.64 39.19 2vhm n ILE 96 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 2vhm s LEU 97 N 0.00 4.02 -0.02 9.51 1.43 -1.26 -2.98 118.68 129.38 2vhm s LEU 97 Ca 0.00 0.16 0.14 0.00 -1.03 0.00 0.00 54.13 53.40 2vhm s LEU 97 Cb 0.00 -2.03 0.43 0.00 0.03 0.00 0.00 46.19 44.62 2vhm s LEU 97 CO 0.00 0.18 1.34 1.17 0.23 0.00 0.00 176.35 179.27 2vhm n LYS 98 N 3.51 2.26 -0.47 1.70 3.00 0.46 -4.93 118.16 123.69 2vhm n LYS 98 Ca -0.16 -1.73 0.00 0.00 -0.00 0.00 0.00 58.31 56.42 2vhm n LYS 98 Cb 0.52 -1.44 0.00 0.00 0.00 0.00 0.00 35.03 34.11 2vhm n LYS 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2vhm n ARG 99 N 0.82 0.00 -2.72 1.64 5.12 -1.25 -4.51 116.66 115.76 2vhm n ARG 99 Ca 0.16 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 56.01 2vhm n ARG 99 Cb 0.45 -0.18 -0.02 0.00 -1.16 0.00 0.00 32.46 31.55 2vhm n ARG 99 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2vhm n THR 100 N 0.01 0.00 -3.45 0.55 5.66 -1.21 -3.27 114.28 112.57 2vhm n THR 100 Ca 0.00 -0.81 0.01 0.00 -3.05 0.00 0.00 64.05 60.20 2vhm n THR 100 Cb 0.00 0.42 -0.04 0.00 -1.55 0.00 0.00 70.33 69.15 2vhm n THR 100 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2vhm s SER 101 N -1.80 -0.61 0.56 1.09 1.04 -1.19 -0.23 113.70 112.56 2vhm s SER 101 Ca 0.13 0.86 -0.08 0.00 0.48 0.00 0.00 55.95 57.34 2vhm s SER 101 Cb 0.01 1.64 -0.04 0.00 0.10 0.00 0.00 66.02 67.73 2vhm s SER 101 CO 0.09 -0.12 0.92 -1.00 0.98 0.00 0.00 173.24 174.11 2vhm s HIS 102 N 2.33 3.59 -0.07 5.02 3.76 -1.07 -3.54 115.29 125.31 2vhm s HIS 102 Ca -0.04 1.06 -0.03 0.00 -0.15 0.00 0.00 55.06 55.90 2vhm s HIS 102 Cb -0.06 -2.53 -0.03 0.00 1.11 0.00 0.00 32.58 31.06 2vhm s HIS 102 CO -0.17 -0.51 -0.09 -0.89 -0.85 0.00 0.00 174.74 172.23 2vhm n ILE 103 N -2.53 0.39 -0.79 0.60 2.08 -1.26 -2.91 119.36 114.95 2vhm n ILE 103 Ca 0.04 -0.11 0.00 0.00 0.56 0.00 0.00 62.75 63.24 2vhm n ILE 103 Cb 0.55 -1.50 0.00 0.00 -0.75 0.00 0.00 39.64 37.94 2vhm n ILE 103 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2vhm n THR 104 N -3.25 0.00 -4.42 1.39 -2.24 -1.26 -4.29 114.28 100.21 2vhm n THR 104 Ca -0.14 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.44 2vhm n THR 104 Cb 0.60 -0.51 -0.15 0.00 -2.10 0.00 0.00 70.33 68.18 2vhm n THR 104 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2vhm s VAL 105 N 0.00 0.80 -0.09 2.28 1.01 -1.24 -3.69 120.40 119.47 2vhm s VAL 105 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2vhm s VAL 105 Cb 0.00 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.72 2vhm s VAL 105 CO 0.00 0.24 -0.07 0.68 0.00 0.00 0.00 175.10 175.95 2vhm s VAL 106 N -0.07 0.88 -0.07 2.92 -7.23 -0.40 -3.06 120.40 113.38 2vhm s VAL 106 Ca 0.01 -0.23 0.01 0.00 -1.81 0.00 0.00 61.98 59.96 2vhm s VAL 106 Cb -0.06 -0.91 -0.03 0.00 0.56 0.00 0.00 36.38 35.95 2vhm s VAL 106 CO -0.00 0.33 -0.08 0.68 -0.31 0.00 0.00 175.10 175.72 2vhm s VAL 107 N 1.50 3.57 0.00 1.32 -7.23 -1.25 -0.52 120.40 117.79 2vhm s VAL 107 Ca 0.00 -0.53 0.00 0.00 -1.81 0.00 0.00 61.98 59.64 2vhm s VAL 107 Cb -0.13 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.36 2vhm s VAL 107 CO -0.05 0.59 0.00 -1.54 -0.31 0.00 0.00 175.10 173.80 2vhm n SER 108 N 2.29 0.00 0.00 4.85 3.41 -1.26 -4.51 113.62 118.40 2vhm n SER 108 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 2vhm n SER 108 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2vhm n SER 108 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2vhm n ASP 109 N 0.00 0.00 0.00 4.04 3.85 -1.26 -3.46 116.55 119.72 2vhm n ASP 109 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 2vhm n ASP 109 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 2vhm n ASP 109 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73