#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhm n ARG 2 N 0.00 0.00 -3.67 3.17 1.74 -1.26 -4.77 116.66 111.87 2vhm n ARG 2 Ca 0.00 0.48 -0.11 0.00 -0.77 0.00 0.00 57.85 57.45 2vhm n ARG 2 Cb 0.00 -1.18 -0.12 0.00 -1.02 0.00 0.00 32.46 30.14 2vhm n ARG 2 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2vhm s HIS 3 N -1.73 -0.56 0.59 -1.55 3.76 -1.26 -5.10 115.29 109.44 2vhm s HIS 3 Ca 0.00 1.17 0.00 0.00 -0.15 0.00 0.00 55.06 56.08 2vhm s HIS 3 Cb 0.00 0.13 0.00 0.00 1.11 0.00 0.00 32.58 33.82 2vhm s HIS 3 CO 0.00 -0.38 0.00 -2.13 -0.85 0.00 0.00 174.74 171.38 2vhm n ARG 4 N 5.07 -3.68 -1.33 1.40 3.00 -1.26 -4.97 116.66 114.88 2vhm n ARG 4 Ca -0.12 2.92 -0.37 0.00 -0.00 0.00 0.00 57.85 60.28 2vhm n ARG 4 Cb 0.51 -3.83 0.06 0.00 0.00 0.00 0.00 32.46 29.20 2vhm n ARG 4 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2vhm n LYS 5 N -3.25 0.39 0.00 -0.14 3.00 -1.26 -4.64 118.16 112.26 2vhm n LYS 5 Ca -0.04 0.17 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 2vhm n LYS 5 Cb 0.55 -1.81 0.00 0.00 0.00 0.00 0.00 35.03 33.76 2vhm n LYS 5 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2vhm n SER 6 N -0.10 0.00 0.00 3.14 3.41 -1.26 -4.97 113.62 113.83 2vhm n SER 6 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2vhm n SER 6 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2vhm n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vhm n GLY 7 N 0.00 1.99 3.96 5.00 0.00 -1.26 -4.82 105.19 110.07 2vhm n GLY 7 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2vhm n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhm n ARG 8 N 9.57 0.00 -2.47 1.61 5.12 -1.26 -4.92 116.66 124.31 2vhm n ARG 8 Ca 0.00 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.78 2vhm n ARG 8 Cb 0.00 -3.30 0.03 0.00 -1.16 0.00 0.00 32.46 28.03 2vhm n ARG 8 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2vhm n GLN 9 N -2.00 0.82 0.00 5.56 10.64 -1.26 -5.08 117.38 126.05 2vhm n GLN 9 Ca 0.00 -2.04 0.00 0.00 -1.83 0.00 0.00 57.00 53.13 2vhm n GLN 9 Cb 0.00 -0.04 0.00 0.00 -0.86 0.00 0.00 30.24 29.34 2vhm n GLN 9 CO 0.00 0.00 0.00 1.47 -1.83 0.00 0.00 177.06 176.70 2vhm n LEU 10 N 0.00 0.00 -0.92 2.61 -0.00 -1.26 -5.08 117.00 112.35 2vhm n LEU 10 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 2vhm n LEU 10 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.81 2vhm n LEU 10 CO 0.24 0.00 -0.06 0.59 -0.00 0.00 0.00 177.39 178.16 2vhm n ASN 11 N 0.00 -1.56 0.00 1.45 4.13 -1.26 -4.87 115.26 113.15 2vhm n ASN 11 Ca 0.00 0.14 0.00 0.00 1.68 0.00 0.00 54.58 56.40 2vhm n ASN 11 Cb 0.00 -0.35 0.00 0.00 -1.54 0.00 0.00 39.78 37.89 2vhm n ASN 11 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2vhm n ARG 12 N 0.96 0.00 -1.88 3.52 1.74 -1.26 -5.05 116.66 114.70 2vhm n ARG 12 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 2vhm n ARG 12 Cb 0.06 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.47 2vhm n ARG 12 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2vhm s ASN 13 N 0.00 6.53 0.57 0.55 0.01 -1.26 -4.85 114.94 116.49 2vhm s ASN 13 Ca 0.00 2.68 0.40 0.00 -0.71 0.00 0.00 52.86 55.23 2vhm s ASN 13 Cb 0.00 -2.59 1.50 0.00 0.41 0.00 0.00 41.25 40.56 2vhm s ASN 13 CO 0.00 -0.87 1.61 0.28 -1.51 0.00 0.00 177.10 176.61 2vhm h SER 14 N 6.88 0.00 -0.09 -1.22 0.02 -1.99 1.60 113.55 118.75 2vhm h SER 14 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2vhm h SER 14 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2vhm h SER 14 CO 0.93 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 175.42 2vhm n SER 15 N -3.84 2.96 0.01 3.07 7.64 -1.26 -4.34 113.62 117.85 2vhm n SER 15 Ca 0.32 -1.94 -0.00 0.00 1.01 0.00 0.00 58.87 58.26 2vhm n SER 15 Cb 1.59 -0.05 -0.00 0.00 -1.01 0.00 0.00 64.21 64.74 2vhm n SER 15 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2vhm h HIS 16 N 4.35 -0.02 0.00 1.43 6.17 0.20 -3.41 115.15 123.87 2vhm h HIS 16 Ca 0.00 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 2vhm h HIS 16 Cb 0.93 0.01 0.00 0.00 2.52 0.00 0.00 27.41 30.87 2vhm h HIS 16 CO 0.05 -0.01 0.00 0.54 0.71 0.00 0.00 177.93 179.21 2vhm n ARG 17 N -2.18 0.00 0.00 5.26 1.74 -1.17 -0.94 116.66 119.37 2vhm n ARG 17 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2vhm n ARG 17 Cb 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.45 2vhm n ARG 17 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2vhm n GLN 18 N -1.26 0.00 -0.32 5.56 6.02 -1.26 0.22 117.38 126.33 2vhm n GLN 18 Ca 0.00 0.37 -0.05 0.00 -0.01 0.00 0.00 57.00 57.31 2vhm n GLN 18 Cb 0.00 -0.59 -0.03 0.00 1.02 0.00 0.00 30.24 30.64 2vhm n GLN 18 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2vhm n ALA 19 N -1.87 -0.31 0.15 -1.58 0.00 -0.11 0.59 120.51 117.36 2vhm n ALA 19 Ca 0.00 0.73 -0.14 0.00 0.00 0.00 0.00 53.44 54.03 2vhm n ALA 19 Cb 0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 19.45 19.16 2vhm n ALA 19 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2vhm h MET 20 N 0.00 -0.58 -0.14 0.00 1.85 0.27 -0.34 114.93 115.98 2vhm h MET 20 Ca 0.20 0.04 -0.06 0.00 -0.61 0.00 0.00 59.70 59.27 2vhm h MET 20 Cb 0.39 0.13 -0.01 0.00 0.43 0.00 0.00 31.60 32.54 2vhm h MET 20 CO -0.76 -0.39 -0.18 0.74 -0.40 0.00 0.00 176.91 175.92 2vhm h PHE 21 N -0.60 0.24 -0.19 1.39 -1.00 0.05 0.62 116.94 117.45 2vhm h PHE 21 Ca 0.01 -0.03 0.06 0.00 2.81 0.00 0.00 57.97 60.82 2vhm h PHE 21 Cb 0.60 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 40.09 2vhm h PHE 21 CO -0.26 0.40 0.17 -0.09 -1.61 0.00 0.00 178.31 176.93 2vhm h ARG 22 N 0.22 0.00 0.00 1.51 2.43 0.12 -0.54 114.38 118.12 2vhm h ARG 22 Ca 0.04 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.94 2vhm h ARG 22 Cb 0.44 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 2vhm h ARG 22 CO 0.03 0.00 -1.47 0.09 -1.51 0.00 0.00 179.97 177.10 2vhm n ASN 23 N -4.08 1.88 0.04 -3.80 3.02 0.17 -3.02 115.26 109.46 2vhm n ASN 23 Ca 0.02 0.41 -0.02 0.00 -0.03 0.00 0.00 54.58 54.96 2vhm n ASN 23 Cb 0.31 -0.94 -0.01 0.00 -0.61 0.00 0.00 39.78 38.53 2vhm n ASN 23 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 2vhm h MET 24 N -1.00 -0.10 -1.14 3.52 1.85 -0.25 0.19 114.93 118.01 2vhm h MET 24 Ca -0.41 0.01 0.32 0.00 -0.61 0.00 0.00 59.70 59.01 2vhm h MET 24 Cb 1.36 0.02 -0.09 0.00 0.43 0.00 0.00 31.60 33.32 2vhm h MET 24 CO -0.25 -0.06 0.76 0.00 -0.40 0.00 0.00 176.91 176.95 2vhm h ALA 25 N -1.92 2.54 -0.34 0.39 0.00 -1.33 1.00 119.26 119.61 2vhm h ALA 25 Ca -0.01 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2vhm h ALA 25 Cb 0.08 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2vhm h ALA 25 CO 0.02 -0.98 0.15 0.78 0.00 0.00 0.00 179.25 179.21 2vhm h GLY 26 N 0.24 0.44 1.14 0.00 0.00 -1.44 -2.94 103.07 100.52 2vhm h GLY 26 Ca 0.64 -0.10 -0.19 0.00 0.00 0.00 0.00 47.33 47.68 2vhm h GLY 26 CO -0.26 0.07 -0.59 1.76 0.00 0.00 0.00 176.54 177.52 2vhm h SER 27 N 0.32 0.95 -0.96 0.19 0.02 0.30 -2.92 113.55 111.45 2vhm h SER 27 Ca 0.15 -0.56 0.31 0.00 -0.84 0.00 0.00 61.79 60.85 2vhm h SER 27 Cb 0.08 -0.28 -0.16 0.00 0.14 0.00 0.00 62.40 62.19 2vhm h SER 27 CO -0.12 1.34 0.37 0.25 -1.14 0.00 0.00 176.83 177.53 2vhm h LEU 28 N 0.61 0.14 -0.65 5.07 5.85 -0.32 1.60 115.31 127.62 2vhm h LEU 28 Ca -0.00 0.22 -0.14 0.00 0.84 0.00 0.00 57.88 58.80 2vhm h LEU 28 Cb 1.21 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.49 2vhm h LEU 28 CO 0.13 -0.25 -0.66 -0.37 -0.34 0.00 0.00 178.44 176.95 2vhm h VAL 29 N 0.16 1.46 -0.36 1.05 -1.51 -1.44 -3.18 116.25 112.43 2vhm h VAL 29 Ca 0.68 -2.23 -0.06 0.00 -1.23 0.00 0.00 66.70 63.86 2vhm h VAL 29 Cb 1.56 2.19 -0.02 0.00 -2.13 0.00 0.00 31.29 32.89 2vhm h VAL 29 CO -0.71 0.64 -0.04 -0.09 -1.23 0.00 0.00 177.57 176.14 2vhm h ARG 30 N 0.04 0.59 0.00 5.19 2.43 0.24 -3.44 114.38 119.43 2vhm h ARG 30 Ca -0.01 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2vhm h ARG 30 Cb 1.18 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2vhm h ARG 30 CO 0.09 0.64 0.00 0.72 -1.51 0.00 0.00 179.97 179.91 2vhm n HIS 31 N -4.24 0.00 0.00 2.20 8.25 0.03 -5.10 115.22 116.36 2vhm n HIS 31 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2vhm n HIS 31 Cb 0.28 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.39 2vhm n HIS 31 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 2vhm n GLU 32 N 0.00 0.00 -4.20 -0.41 0.28 -1.22 -4.97 120.64 110.12 2vhm n GLU 32 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.85 2vhm n GLU 32 Cb 0.00 -0.35 -0.11 0.00 1.43 0.00 0.00 31.44 32.42 2vhm n GLU 32 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2vhm s ILE 33 N -1.00 1.04 0.10 3.84 1.01 -1.26 -3.43 121.20 121.50 2vhm s ILE 33 Ca 0.00 -1.73 0.02 0.00 0.00 0.00 0.00 60.65 58.94 2vhm s ILE 33 Cb 0.00 -1.47 -0.01 0.00 0.01 0.00 0.00 42.46 40.99 2vhm s ILE 33 CO 0.00 -0.57 0.06 2.30 0.00 0.00 0.00 174.94 176.73 2vhm n ILE 34 N 0.42 0.00 -3.58 2.92 -0.00 -1.15 -4.94 119.36 113.02 2vhm n ILE 34 Ca -0.15 -0.66 -0.29 0.00 -0.00 0.00 0.00 62.75 61.64 2vhm n ILE 34 Cb 0.58 0.29 -0.15 0.00 -0.00 0.00 0.00 39.64 40.37 2vhm n ILE 34 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.55 174.96 2vhm s LYS 35 N -2.40 0.40 0.08 6.28 -2.85 -1.26 -4.41 119.74 115.59 2vhm s LYS 35 Ca 0.09 -0.83 0.00 0.00 -1.00 0.00 0.00 55.97 54.23 2vhm s LYS 35 Cb 0.00 -1.42 -0.00 0.00 -2.06 0.00 0.00 37.83 34.35 2vhm s LYS 35 CO 0.06 -1.04 0.01 0.25 0.10 0.00 0.00 175.35 174.73 2vhm n THR 36 N 4.92 0.00 -1.14 3.79 -2.24 -1.17 -5.01 114.28 113.43 2vhm n THR 36 Ca -0.02 -0.41 -0.33 0.00 -2.27 0.00 0.00 64.05 61.02 2vhm n THR 36 Cb 0.41 0.10 0.12 0.00 -2.10 0.00 0.00 70.33 68.87 2vhm n THR 36 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2vhm s THR 37 N -1.49 2.19 0.00 4.28 2.01 -1.26 -4.12 115.64 117.25 2vhm s THR 37 Ca 0.01 0.08 -0.02 0.00 0.31 0.00 0.00 61.69 62.07 2vhm s THR 37 Cb 0.00 -2.47 -0.01 0.00 0.01 0.00 0.00 72.50 70.03 2vhm s THR 37 CO 0.01 -0.06 1.04 0.25 -0.69 0.00 0.00 174.62 175.16 2vhm h LEU 38 N -0.91 -0.08 -0.37 4.42 7.12 -1.80 -1.81 115.31 121.88 2vhm h LEU 38 Ca -0.46 0.00 0.04 0.00 0.13 0.00 0.00 57.88 57.59 2vhm h LEU 38 Cb 1.29 0.02 -0.06 0.00 -0.53 0.00 0.00 40.66 41.38 2vhm h LEU 38 CO 0.47 -0.05 -0.35 -0.65 -0.13 0.00 0.00 178.44 177.72 2vhm h PRO 39 N -0.08 -0.16 -0.83 5.25 0.11 -1.92 0.24 132.00 134.61 2vhm h PRO 39 Ca -0.01 0.01 0.22 0.00 0.11 0.00 0.00 66.00 66.34 2vhm h PRO 39 Cb 0.07 0.04 -0.16 0.00 0.11 0.00 0.00 31.00 31.06 2vhm h PRO 39 CO 0.01 -0.11 -0.00 1.63 -0.21 0.00 0.00 178.00 179.32 2vhm n LYS 40 N -4.36 -0.07 0.25 1.05 5.02 -1.23 0.65 118.16 119.48 2vhm n LYS 40 Ca -0.01 1.25 -0.17 0.00 -2.02 0.00 0.00 58.31 57.36 2vhm n LYS 40 Cb 0.19 -1.98 -0.09 0.00 -0.02 0.00 0.00 35.03 33.14 2vhm n LYS 40 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vhm h ALA 41 N 1.66 -0.99 -0.66 7.82 0.00 0.36 0.92 119.26 128.38 2vhm h ALA 41 Ca 0.50 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.34 2vhm h ALA 41 Cb 1.01 0.68 -0.04 0.00 0.00 0.00 0.00 17.79 19.43 2vhm h ALA 41 CO -0.79 -1.10 0.44 -0.22 0.00 0.00 0.00 179.25 177.58 2vhm h LYS 42 N -0.89 0.53 0.18 0.00 1.63 0.10 -2.56 116.57 115.56 2vhm h LYS 42 Ca -0.04 -0.03 -0.29 0.00 -0.85 0.00 0.00 60.65 59.44 2vhm h LYS 42 Cb 0.79 -0.12 0.02 0.00 -0.60 0.00 0.00 32.23 32.32 2vhm h LYS 42 CO -0.10 0.35 -1.35 1.49 -3.45 0.00 0.00 179.45 176.40 2vhm h GLU 43 N 0.54 0.38 -1.42 1.90 4.57 -0.48 -3.22 114.58 116.85 2vhm h GLU 43 Ca 0.30 -0.65 0.44 0.00 -1.18 0.00 0.00 59.36 58.27 2vhm h GLU 43 Cb 0.46 0.24 -0.11 0.00 -0.16 0.00 0.00 28.75 29.18 2vhm h GLU 43 CO -0.09 1.31 0.95 1.25 -1.18 0.00 0.00 179.01 181.25 2vhm h LEU 44 N -0.10 0.19 -0.36 1.64 5.85 0.13 0.13 115.31 122.78 2vhm h LEU 44 Ca -0.26 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.60 2vhm h LEU 44 Cb 1.92 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.97 2vhm h LEU 44 CO 0.17 -0.12 -0.44 -0.09 -0.34 0.00 0.00 178.44 177.62 2vhm h ARG 45 N 0.08 -0.28 -0.91 1.25 2.43 -1.53 0.89 114.38 116.31 2vhm h ARG 45 Ca 0.81 0.02 0.26 0.00 -0.81 0.00 0.00 59.98 60.26 2vhm h ARG 45 Cb 2.72 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 32.30 2vhm h ARG 45 CO -0.30 -0.18 0.98 0.54 -1.51 0.00 0.00 179.97 179.50 2vhm n ARG 46 N -4.80 0.01 -0.00 0.20 1.74 0.45 -2.11 116.66 112.14 2vhm n ARG 46 Ca -0.02 0.80 0.01 0.00 -0.77 0.00 0.00 57.85 57.87 2vhm n ARG 46 Cb 0.26 -1.98 -0.01 0.00 -1.02 0.00 0.00 32.46 29.71 2vhm n ARG 46 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2vhm n VAL 47 N -2.90 0.00 -0.04 1.55 0.24 0.26 -4.35 118.33 113.09 2vhm n VAL 47 Ca 0.20 -0.32 0.02 0.00 -2.04 0.00 0.00 64.34 62.20 2vhm n VAL 47 Cb 1.25 0.82 -0.14 0.00 -1.47 0.00 0.00 33.84 34.31 2vhm n VAL 47 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2vhm n VAL 48 N -1.21 0.47 0.09 3.34 0.31 -0.90 -3.88 118.33 116.56 2vhm n VAL 48 Ca 0.00 -0.54 -0.17 0.00 -0.01 0.00 0.00 64.34 63.63 2vhm n VAL 48 Cb 0.03 -0.18 -0.11 0.00 -0.91 0.00 0.00 33.84 32.68 2vhm n VAL 48 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2vhm h GLU 49 N 0.00 0.39 -0.22 5.55 5.08 -1.75 -1.84 114.58 121.80 2vhm h GLU 49 Ca -0.19 -0.55 -0.07 0.00 -1.00 0.00 0.00 59.36 57.56 2vhm h GLU 49 Cb 1.33 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.76 2vhm h GLU 49 CO 0.01 1.22 -0.12 -1.35 -1.00 0.00 0.00 179.01 177.77 2vhm h PRO 50 N 0.16 0.47 -0.07 2.33 0.11 -1.79 -2.44 132.00 130.78 2vhm h PRO 50 Ca -0.13 -0.21 0.02 0.00 0.11 0.00 0.00 66.00 65.78 2vhm h PRO 50 Cb 1.84 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.94 2vhm h PRO 50 CO 0.20 0.76 0.15 -0.07 -0.21 0.00 0.00 178.00 178.83 2vhm h LEU 51 N 0.17 0.00 0.02 2.35 4.07 -1.67 -2.33 115.31 117.93 2vhm h LEU 51 Ca 0.05 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.98 2vhm h LEU 51 Cb 0.63 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.37 2vhm h LEU 51 CO 0.04 0.00 -0.12 0.40 -1.08 0.00 0.00 178.44 177.67 2vhm h ILE 52 N 0.00 1.72 0.00 1.22 1.08 -1.13 -3.26 117.51 117.14 2vhm h ILE 52 Ca 0.03 -2.27 0.00 0.00 -0.39 0.00 0.00 64.86 62.24 2vhm h ILE 52 Cb 0.32 3.25 0.00 0.00 -3.07 0.00 0.00 36.82 37.32 2vhm h ILE 52 CO -0.00 0.60 0.00 0.35 -0.69 0.00 0.00 178.15 178.41 2vhm n THR 53 N -4.56 0.00 -2.59 -0.27 -2.24 -0.88 -2.56 114.28 101.18 2vhm n THR 53 Ca -0.10 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.25 2vhm n THR 53 Cb 0.51 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 2vhm n THR 53 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2vhm n LEU 54 N -0.77 6.14 0.00 3.22 4.32 -1.20 -4.80 117.00 123.90 2vhm n LEU 54 Ca 0.01 -4.62 0.00 0.00 -0.02 0.00 0.00 56.01 51.38 2vhm n LEU 54 Cb 0.00 -1.52 0.00 0.00 -1.62 0.00 0.00 43.42 40.29 2vhm n LEU 54 CO 0.01 1.17 0.00 0.00 -1.22 0.00 0.00 177.39 177.35 2vhm n ALA 55 N 4.32 0.00 0.29 -1.18 0.00 -1.06 -4.62 120.51 118.26 2vhm n ALA 55 Ca 0.38 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.83 2vhm n ALA 55 Cb 0.38 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.91 2vhm n ALA 55 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2vhm h LYS 56 N 0.00 0.00 -2.48 0.00 1.79 -1.88 -2.11 116.57 111.89 2vhm h LYS 56 Ca 0.00 0.00 -0.39 0.00 -2.18 0.00 0.00 60.65 58.08 2vhm h LYS 56 Cb 0.00 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.63 2vhm h LYS 56 CO 0.00 0.00 1.51 -2.37 -1.08 0.00 0.00 179.45 177.51 2vhm n THR 57 N -2.36 3.49 -2.01 -0.16 5.66 -1.26 -4.87 114.28 112.77 2vhm n THR 57 Ca -0.00 -1.93 -0.32 0.00 -3.05 0.00 0.00 64.05 58.75 2vhm n THR 57 Cb 0.88 -2.26 -0.04 0.00 -1.55 0.00 0.00 70.33 67.36 2vhm n THR 57 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2vhm s ASP 58 N 2.13 5.12 0.02 1.09 2.15 -0.79 -4.35 116.67 122.03 2vhm s ASP 58 Ca 0.66 -0.13 -0.27 0.00 0.43 0.00 0.00 52.55 53.24 2vhm s ASP 58 Cb 0.25 -2.54 0.09 0.00 -0.30 0.00 0.00 42.92 40.42 2vhm s ASP 58 CO -0.03 -2.64 1.25 -0.94 -0.17 0.00 0.00 175.17 172.64 2vhm s SER 59 N 8.35 0.00 0.33 -0.34 1.04 -1.26 -5.01 113.70 116.81 2vhm s SER 59 Ca 0.71 -0.28 0.06 0.00 0.48 0.00 0.00 55.95 56.92 2vhm s SER 59 Cb -0.10 0.20 0.74 0.00 0.10 0.00 0.00 66.02 66.96 2vhm s SER 59 CO 0.10 -0.41 1.85 -0.37 0.98 0.00 0.00 173.24 175.39 2vhm h VAL 60 N 2.00 0.84 0.00 5.02 -1.51 -1.90 0.19 116.25 120.89 2vhm h VAL 60 Ca -0.23 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 2vhm h VAL 60 Cb 1.19 -0.02 0.00 0.00 -2.13 0.00 0.00 31.29 30.33 2vhm h VAL 60 CO 0.32 0.14 0.00 0.00 -1.23 0.00 0.00 177.57 176.80 2vhm n ALA 61 N -2.40 1.49 0.00 5.19 0.00 -1.26 -1.05 120.51 122.49 2vhm n ALA 61 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2vhm n ALA 61 Cb 0.46 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2vhm n ALA 61 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2vhm n ASN 62 N 0.05 0.16 -3.23 0.00 4.13 0.55 -4.84 115.26 112.07 2vhm n ASN 62 Ca 0.00 0.00 -0.11 0.00 1.68 0.00 0.00 54.58 56.15 2vhm n ASN 62 Cb 0.04 0.01 -0.03 0.00 -1.54 0.00 0.00 39.78 38.25 2vhm n ASN 62 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2vhm n ARG 63 N -1.23 0.00 0.00 3.52 3.00 -0.21 -4.37 116.66 117.37 2vhm n ARG 63 Ca 0.00 -0.55 0.00 0.00 -0.01 0.00 0.00 57.85 57.29 2vhm n ARG 63 Cb 0.02 -1.97 0.00 0.00 0.00 0.00 0.00 32.46 30.51 2vhm n ARG 63 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2vhm n ARG 64 N 5.41 0.00 -2.56 5.56 3.00 -1.25 -4.90 116.66 121.91 2vhm n ARG 64 Ca 0.12 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.54 2vhm n ARG 64 Cb 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.56 2vhm n ARG 64 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2vhm s LEU 65 N 0.00 3.66 0.00 6.15 2.96 -1.26 -4.46 118.68 125.72 2vhm s LEU 65 Ca 0.00 0.58 0.00 0.00 -0.22 0.00 0.00 54.13 54.49 2vhm s LEU 65 Cb 0.00 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.14 2vhm s LEU 65 CO 0.00 -1.24 0.00 0.00 -1.32 0.00 0.00 176.35 173.79 2vhm n ALA 66 N 7.90 0.09 -0.63 5.97 0.00 -1.26 -4.38 120.51 128.19 2vhm n ALA 66 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.40 2vhm n ALA 66 Cb 0.49 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.07 2vhm n ALA 66 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2vhm n PHE 67 N -0.29 2.24 0.00 0.00 3.01 -1.26 -1.45 117.46 119.71 2vhm n PHE 67 Ca 0.00 -1.46 0.00 0.00 1.01 0.00 0.00 57.45 57.00 2vhm n PHE 67 Cb 0.00 -0.75 0.00 0.00 -0.01 0.00 0.00 39.48 38.72 2vhm n PHE 67 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2vhm n ALA 68 N -0.67 0.00 0.34 4.37 0.00 -1.26 -4.72 120.51 118.57 2vhm n ALA 68 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2vhm n ALA 68 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.80 2vhm n ALA 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vhm n ARG 69 N 0.00 0.34 0.00 0.00 5.12 -1.25 -4.33 116.66 116.53 2vhm n ARG 69 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2vhm n ARG 69 Cb 0.00 -1.21 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 2vhm n ARG 69 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2vhm n THR 70 N 0.47 0.00 0.16 0.55 5.66 -1.26 -4.90 114.28 114.96 2vhm n THR 70 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2vhm n THR 70 Cb 0.11 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.89 2vhm n THR 70 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 2vhm n ARG 71 N 0.00 0.09 -3.35 1.09 0.63 -1.26 -4.06 116.66 109.80 2vhm n ARG 71 Ca 0.00 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.70 2vhm n ARG 71 Cb 0.00 -1.01 -0.09 0.00 0.45 0.00 0.00 32.46 31.81 2vhm n ARG 71 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2vhm s ASP 72 N -1.76 1.53 0.00 6.15 2.15 -1.26 -4.80 116.67 118.67 2vhm s ASP 72 Ca 0.00 -2.38 0.00 0.00 0.43 0.00 0.00 52.55 50.60 2vhm s ASP 72 Cb 0.00 0.01 0.00 0.00 -0.30 0.00 0.00 42.92 42.63 2vhm s ASP 72 CO 0.00 -0.22 0.00 0.59 -0.17 0.00 0.00 175.17 175.37 2vhm n ASN 73 N 3.49 0.00 0.00 -0.34 4.13 -0.53 -2.67 115.26 119.34 2vhm n ASN 73 Ca 0.20 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.46 2vhm n ASN 73 Cb 0.45 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.69 2vhm n ASN 73 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2vhm n GLU 74 N 0.00 0.00 0.23 3.52 2.13 -1.26 0.40 120.64 125.66 2vhm n GLU 74 Ca 0.00 0.00 0.16 0.00 0.66 0.00 0.00 57.16 57.98 2vhm n GLU 74 Cb 0.00 0.00 0.68 0.00 0.27 0.00 0.00 31.44 32.39 2vhm n GLU 74 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 2vhm h ILE 75 N 0.00 0.11 0.01 6.31 2.10 -1.90 0.95 117.51 125.09 2vhm h ILE 75 Ca 0.00 0.00 -0.25 0.00 1.08 0.00 0.00 64.86 65.69 2vhm h ILE 75 Cb 0.00 0.54 -0.04 0.00 -1.09 0.00 0.00 36.82 36.24 2vhm h ILE 75 CO 0.00 0.00 -1.35 1.62 -1.08 0.00 0.00 178.15 177.34 2vhm h VAL 76 N 0.00 1.29 0.59 2.19 3.04 0.74 -2.83 116.25 121.28 2vhm h VAL 76 Ca 0.09 -3.06 -0.02 0.00 -1.01 0.00 0.00 66.70 62.70 2vhm h VAL 76 Cb 1.08 2.66 -0.01 0.00 -2.01 0.00 0.00 31.29 33.01 2vhm h VAL 76 CO -0.00 0.76 -0.40 0.00 -1.01 0.00 0.00 177.57 176.92 2vhm h ALA 77 N 0.94 -0.98 -0.87 3.17 0.00 0.93 -2.50 119.26 119.96 2vhm h ALA 77 Ca -0.15 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.71 2vhm h ALA 77 Cb 1.90 0.51 -0.14 0.00 0.00 0.00 0.00 17.79 20.06 2vhm h ALA 77 CO 0.11 -1.07 -0.33 1.17 0.00 0.00 0.00 179.25 179.13 2vhm n LYS 78 N -5.53 -0.19 -0.12 0.00 3.00 -0.99 0.15 118.16 114.48 2vhm n LYS 78 Ca -0.13 1.34 0.22 0.00 -0.00 0.00 0.00 58.31 59.74 2vhm n LYS 78 Cb 0.42 -1.99 0.64 0.00 0.00 0.00 0.00 35.03 34.09 2vhm n LYS 78 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2vhm h LEU 79 N 0.00 0.14 -5.16 3.14 3.38 -1.18 -0.51 115.31 115.12 2vhm h LEU 79 Ca 0.32 0.01 -0.30 0.00 0.09 0.00 0.00 57.88 57.99 2vhm h LEU 79 Cb 0.53 -0.02 -0.38 0.00 0.09 0.00 0.00 40.66 40.89 2vhm h LEU 79 CO -0.87 0.06 -1.10 2.22 0.09 0.00 0.00 178.44 178.85 2vhm n PHE 80 N -4.39 0.92 -0.09 1.13 1.16 -0.23 -1.43 117.46 114.53 2vhm n PHE 80 Ca 0.15 -2.47 -0.17 0.00 -1.87 0.00 0.00 57.45 53.09 2vhm n PHE 80 Cb 0.71 -0.17 -0.06 0.00 -1.61 0.00 0.00 39.48 38.36 2vhm n PHE 80 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 2vhm n ASN 81 N -0.34 1.48 0.02 5.98 4.13 0.40 -4.80 115.26 122.13 2vhm n ASN 81 Ca 0.07 0.25 -0.01 0.00 1.68 0.00 0.00 54.58 56.56 2vhm n ASN 81 Cb 0.82 -0.59 -0.00 0.00 -1.54 0.00 0.00 39.78 38.46 2vhm n ASN 81 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2vhm n GLU 82 N -3.97 0.08 0.11 3.52 1.02 -1.07 -4.71 120.64 115.62 2vhm n GLU 82 Ca -0.31 0.03 0.09 0.00 -0.02 0.00 0.00 57.16 56.96 2vhm n GLU 82 Cb 0.66 -0.58 0.43 0.00 -0.02 0.00 0.00 31.44 31.93 2vhm n GLU 82 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2vhm n LEU 83 N -3.49 0.44 0.00 -4.62 7.94 -0.22 -2.09 117.00 114.96 2vhm n LEU 83 Ca -0.02 0.66 0.00 0.00 -1.11 0.00 0.00 56.01 55.53 2vhm n LEU 83 Cb 0.08 -0.65 0.00 0.00 0.53 0.00 0.00 43.42 43.38 2vhm n LEU 83 CO 0.03 -0.66 0.10 0.61 -1.11 0.00 0.00 177.39 176.36 2vhm n GLY 84 N -0.72 -1.26 0.42 -3.96 0.00 -0.51 -3.80 105.19 95.35 2vhm n GLY 84 Ca 0.01 0.00 0.33 0.00 0.00 0.00 0.00 46.02 46.36 2vhm n GLY 84 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2vhm h PRO 85 N 0.00 0.12 0.00 1.61 0.11 -1.84 -3.22 132.00 128.79 2vhm h PRO 85 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2vhm h PRO 85 Cb 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.08 2vhm h PRO 85 CO 0.00 0.08 0.00 0.54 -0.21 0.00 0.00 178.00 178.41 2vhm n ARG 86 N -4.84 0.00 -0.72 1.05 1.74 -0.89 -0.90 116.66 112.10 2vhm n ARG 86 Ca 0.36 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.30 2vhm n ARG 86 Cb 1.30 -0.21 0.10 0.00 -1.02 0.00 0.00 32.46 32.63 2vhm n ARG 86 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2vhm n PHE 87 N 0.00 1.77 -0.01 -1.55 7.35 -1.26 -4.38 117.46 119.38 2vhm n PHE 87 Ca 0.00 -1.33 0.00 0.00 -0.76 0.00 0.00 57.45 55.36 2vhm n PHE 87 Cb 0.00 -0.68 0.00 0.00 0.35 0.00 0.00 39.48 39.15 2vhm n PHE 87 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2vhm n ALA 88 N -0.41 2.71 0.00 3.13 0.00 -0.07 -2.38 120.51 123.49 2vhm n ALA 88 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2vhm n ALA 88 Cb 1.14 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 19.32 2vhm n ALA 88 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2vhm n SER 89 N 1.37 1.64 -4.83 0.00 2.88 -1.26 -4.99 113.62 108.42 2vhm n SER 89 Ca 0.00 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.32 2vhm n SER 89 Cb 0.30 0.21 -0.04 0.00 -0.75 0.00 0.00 64.21 63.93 2vhm n SER 89 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2vhm s ARG 90 N -1.15 2.53 0.00 -1.46 1.81 -1.00 -5.12 118.95 114.56 2vhm s ARG 90 Ca 0.00 -1.50 0.00 0.00 -1.72 0.00 0.00 55.73 52.51 2vhm s ARG 90 Cb 0.00 -2.34 0.00 0.00 -0.45 0.00 0.00 34.95 32.16 2vhm s ARG 90 CO 0.00 -0.06 0.00 0.00 -0.68 0.00 0.00 175.30 174.56 2vhm n ALA 91 N -1.41 0.00 -1.06 2.13 0.00 -1.26 -4.99 120.51 113.92 2vhm n ALA 91 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2vhm n ALA 91 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2vhm n ALA 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhm n GLY 92 N 0.81 1.83 2.34 0.00 0.00 -1.26 -4.74 105.19 104.17 2vhm n GLY 92 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vhm n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhm n GLY 93 N 4.72 0.00 0.06 -0.02 0.00 -1.26 -4.70 105.19 103.98 2vhm n GLY 93 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2vhm n GLY 93 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2vhm h TYR 94 N 1.16 -0.00 -3.22 1.61 5.03 -1.95 -3.47 116.97 116.13 2vhm h TYR 94 Ca 0.00 -0.00 -0.22 0.00 2.58 0.00 0.00 58.73 61.09 2vhm h TYR 94 Cb 0.00 0.00 0.08 0.00 1.55 0.00 0.00 36.73 38.36 2vhm h TYR 94 CO 0.00 0.67 0.18 0.25 -1.32 0.00 0.00 178.16 177.93 2vhm n THR 95 N -4.77 0.00 -3.61 1.81 -2.24 -1.26 -4.38 114.28 99.83 2vhm n THR 95 Ca -0.09 -0.55 -0.03 0.00 -2.27 0.00 0.00 64.05 61.11 2vhm n THR 95 Cb 0.33 -1.63 -0.06 0.00 -2.10 0.00 0.00 70.33 66.87 2vhm n THR 95 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2vhm s ARG 96 N -4.30 0.48 -0.10 -0.78 3.52 0.20 -4.91 118.95 113.06 2vhm s ARG 96 Ca 0.37 0.90 -0.02 0.00 -0.13 0.00 0.00 55.73 56.85 2vhm s ARG 96 Cb -0.01 0.22 -0.03 0.00 -1.56 0.00 0.00 34.95 33.57 2vhm s ARG 96 CO 0.25 -0.11 -0.03 0.96 -0.81 0.00 0.00 175.30 175.56 2vhm s ILE 97 N 1.72 4.06 -0.32 4.11 -0.00 -1.26 -0.05 121.20 129.46 2vhm s ILE 97 Ca -0.08 -0.33 0.01 0.00 -0.00 0.00 0.00 60.65 60.25 2vhm s ILE 97 Cb -0.05 -2.71 0.10 0.00 -0.00 0.00 0.00 42.46 39.80 2vhm s ILE 97 CO -0.17 0.58 0.08 -0.76 -0.00 0.00 0.00 174.94 174.67 2vhm s LEU 98 N -0.57 3.12 -0.84 0.37 1.43 -1.26 -4.83 118.68 116.10 2vhm s LEU 98 Ca 0.09 -1.83 -0.26 0.00 -1.03 0.00 0.00 54.13 51.10 2vhm s LEU 98 Cb -0.12 -1.13 -0.12 0.00 0.03 0.00 0.00 46.19 44.85 2vhm s LEU 98 CO 0.02 -0.40 2.29 -0.54 0.23 0.00 0.00 176.35 177.95 2vhm s LYS 99 N 1.35 1.78 0.17 1.70 3.01 -1.26 -3.36 119.74 123.13 2vhm s LYS 99 Ca 0.10 0.23 -0.12 0.00 -1.01 0.00 0.00 55.97 55.18 2vhm s LYS 99 Cb -0.18 -4.86 0.06 0.00 -1.01 0.00 0.00 37.83 31.84 2vhm s LYS 99 CO -0.19 -4.30 1.69 0.00 0.51 0.00 0.00 175.35 173.05 2vhm n GLY 101 N -0.67 -1.40 0.69 0.00 0.00 -1.26 -4.89 105.19 97.66 2vhm n GLY 101 Ca 0.03 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2vhm n GLY 101 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2vhm n PHE 102 N 0.29 -1.88 0.05 1.61 3.01 -1.23 -4.80 117.46 114.51 2vhm n PHE 102 Ca 0.00 1.00 0.02 0.00 1.01 0.00 0.00 57.45 59.49 2vhm n PHE 102 Cb 0.00 -2.10 -0.06 0.00 -0.01 0.00 0.00 39.48 37.30 2vhm n PHE 102 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2vhm h ARG 103 N 0.75 0.00 -3.47 -1.08 9.65 -0.48 -3.43 114.38 116.31 2vhm h ARG 103 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2vhm h ARG 103 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2vhm h ARG 103 CO 0.00 0.23 -0.12 0.00 2.80 0.00 0.00 179.97 182.88 2vhm n ALA 104 N -2.35 -3.02 0.00 2.80 0.00 -1.26 -4.78 120.51 111.91 2vhm n ALA 104 Ca -0.07 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2vhm n ALA 104 Cb 0.77 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2vhm n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhm n GLY 105 N -0.36 4.55 0.00 0.00 0.00 -1.26 -4.79 105.19 103.32 2vhm n GLY 105 Ca 0.02 -0.74 0.01 0.00 0.00 0.00 0.00 46.02 45.32 2vhm n GLY 105 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vhm n ASP 106 N 0.00 1.48 -2.30 1.61 5.75 -1.26 -5.06 116.55 116.77 2vhm n ASP 106 Ca 0.00 -0.39 -0.07 0.00 -0.01 0.00 0.00 54.79 54.32 2vhm n ASP 106 Cb 0.00 1.05 0.03 0.00 -1.03 0.00 0.00 41.12 41.17 2vhm n ASP 106 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2vhm n ASN 107 N -1.24 -3.92 -3.80 -1.12 2.85 -1.26 -4.95 115.26 101.82 2vhm n ASN 107 Ca 0.00 -0.33 -0.17 0.00 -0.11 0.00 0.00 54.58 53.98 2vhm n ASN 107 Cb 0.06 -2.70 -0.16 0.00 1.24 0.00 0.00 39.78 38.21 2vhm n ASN 107 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2vhm s ALA 108 N -3.18 0.28 0.78 5.20 0.00 -1.26 -4.65 121.76 118.93 2vhm s ALA 108 Ca 0.19 0.19 -0.15 0.00 0.00 0.00 0.00 51.96 52.19 2vhm s ALA 108 Cb -0.02 -0.33 -0.13 0.00 0.00 0.00 0.00 23.12 22.63 2vhm s ALA 108 CO 0.35 -0.11 -0.59 -0.35 0.00 0.00 0.00 175.76 175.05 2vhm n PRO 109 N 4.24 0.00 0.00 0.00 -0.04 -1.26 0.22 135.00 138.16 2vhm n PRO 109 Ca -0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 2vhm n PRO 109 Cb 0.50 -0.85 0.00 0.00 -0.04 0.00 0.00 33.50 33.11 2vhm n PRO 109 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2vhm n MET 110 N 1.99 0.96 0.00 0.54 2.81 -1.26 -3.44 117.12 118.71 2vhm n MET 110 Ca -0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2vhm n MET 110 Cb 0.46 -0.60 0.00 0.00 -0.71 0.00 0.00 33.22 32.37 2vhm n MET 110 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2vhm n ALA 111 N -0.78 0.00 0.00 3.04 0.00 -1.24 -3.04 120.51 118.49 2vhm n ALA 111 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhm n ALA 111 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 2vhm n ALA 111 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2vhm n TYR 112 N 0.00 -2.21 -1.98 0.00 4.01 -1.21 -4.18 117.16 111.58 2vhm n TYR 112 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.73 2vhm n TYR 112 Cb 0.00 0.44 -0.01 0.00 -0.31 0.00 0.00 39.34 39.47 2vhm n TYR 112 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2vhm n ILE 113 N -2.44 -9.79 -4.26 -0.72 5.41 -0.96 -2.95 119.36 103.65 2vhm n ILE 113 Ca 0.00 2.11 -0.15 0.00 1.00 0.00 0.00 62.75 65.72 2vhm n ILE 113 Cb 0.00 -5.20 -0.10 0.00 -0.71 0.00 0.00 39.64 33.62 2vhm n ILE 113 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2vhm s GLU 114 N -1.02 1.12 -0.09 0.38 2.12 0.93 -3.31 118.70 118.84 2vhm s GLU 114 Ca -0.04 -1.51 0.14 0.00 0.36 0.00 0.00 54.97 53.92 2vhm s GLU 114 Cb 0.00 -0.54 0.43 0.00 0.26 0.00 0.00 34.13 34.27 2vhm s GLU 114 CO 0.10 -0.00 1.35 1.47 -0.54 0.00 0.00 175.26 177.64 2vhm n LEU 115 N -0.25 3.45 -1.73 2.70 -0.00 -1.22 -0.63 117.00 119.32 2vhm n LEU 115 Ca -0.09 -2.48 -0.01 0.00 -0.00 0.00 0.00 56.01 53.43 2vhm n LEU 115 Cb 0.62 -0.39 0.00 0.00 -0.00 0.00 0.00 43.42 43.65 2vhm n LEU 115 CO 0.33 0.71 -0.02 0.52 -0.00 0.00 0.00 177.39 178.93 2vhm n VAL 116 N 0.08 -3.64 0.00 1.47 0.31 -1.26 -4.80 118.33 110.49 2vhm n VAL 116 Ca 0.17 0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.70 2vhm n VAL 116 Cb 0.66 -4.56 0.00 0.00 -0.91 0.00 0.00 33.84 29.03 2vhm n VAL 116 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2vhm n ASP 117 N -0.29 0.94 -4.55 4.52 -0.08 -1.26 -4.84 116.55 110.99 2vhm n ASP 117 Ca 0.01 -0.21 -0.40 0.00 -1.51 0.00 0.00 54.79 52.68 2vhm n ASP 117 Cb 0.06 0.62 -0.03 0.00 2.34 0.00 0.00 41.12 44.11 2vhm n ASP 117 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2vhm s ARG 118 N -0.81 2.95 1.16 -0.67 1.04 -1.26 -5.02 118.95 116.35 2vhm s ARG 118 Ca 0.00 0.16 -0.15 0.00 -1.04 0.00 0.00 55.73 54.70 2vhm s ARG 118 Cb 0.00 -4.27 0.22 0.00 -2.04 0.00 0.00 34.95 28.87 2vhm s ARG 118 CO 0.00 -2.39 0.63 0.43 -0.04 0.00 0.00 175.30 173.93 2vhm n SER 119 N 10.85 -2.04 0.00 -2.89 7.64 -1.26 -4.95 113.62 120.97 2vhm n SER 119 Ca 0.11 -0.16 0.10 0.00 1.01 0.00 0.00 58.87 59.93 2vhm n SER 119 Cb 0.50 -1.14 -0.03 0.00 -1.01 0.00 0.00 64.21 62.53 2vhm n SER 119 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2vhm n GLU 120 N -3.88 0.02 -1.50 1.43 -0.00 -1.26 -4.99 120.64 110.45 2vhm n GLU 120 Ca 0.02 -0.00 -0.54 0.00 -0.00 0.00 0.00 57.16 56.63 2vhm n GLU 120 Cb 0.57 -1.50 -0.06 0.00 -0.00 0.00 0.00 31.44 30.45 2vhm n GLU 120 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2vhm n LYS 121 N -1.52 0.30 -1.90 3.44 4.76 -1.26 -4.84 118.16 117.14 2vhm n LYS 121 Ca 0.04 0.11 -0.42 0.00 -2.87 0.00 0.00 58.31 55.17 2vhm n LYS 121 Cb 0.34 -1.51 -0.03 0.00 -1.84 0.00 0.00 35.03 31.99 2vhm n LYS 121 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2vhm s ALA 122 N -0.22 2.70 0.38 7.82 0.00 -1.26 -4.94 121.76 126.24 2vhm s ALA 122 Ca 0.81 0.26 0.06 0.00 0.00 0.00 0.00 51.96 53.09 2vhm s ALA 122 Cb -1.09 -4.07 -0.02 0.00 0.00 0.00 0.00 23.12 17.93 2vhm s ALA 122 CO 0.55 -2.89 0.21 -2.00 0.00 0.00 0.00 175.76 171.63 2vhm s GLU 123 N 6.08 1.88 0.00 0.00 2.12 -1.26 -5.15 118.70 122.37 2vhm s GLU 123 Ca 0.84 -2.13 0.00 0.00 0.36 0.00 0.00 54.97 54.04 2vhm s GLU 123 Cb -0.23 -0.15 0.00 0.00 0.26 0.00 0.00 34.13 34.00 2vhm s GLU 123 CO 0.32 -0.58 0.00 0.00 -0.54 0.00 0.00 175.26 174.46 2vhm n ALA 124 N -0.80 0.33 -2.75 6.30 0.00 -1.26 -5.11 120.51 117.22 2vhm n ALA 124 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.40 2vhm n ALA 124 Cb 0.64 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.10 2vhm n ALA 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm n ALA 125 N -3.00 -1.95 -3.28 0.00 0.00 -1.26 -5.09 120.51 105.93 2vhm n ALA 125 Ca 0.00 -1.01 -0.13 0.00 0.00 0.00 0.00 53.44 52.30 2vhm n ALA 125 Cb 0.00 -1.61 -0.06 0.00 0.00 0.00 0.00 19.45 17.79 2vhm n ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm s ALA 126 N 0.84 -0.79 0.00 0.00 0.00 -1.26 -5.39 121.76 115.16 2vhm s ALA 126 Ca 0.30 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.41 2vhm s ALA 126 Cb 0.05 -2.21 0.00 0.00 0.00 0.00 0.00 23.12 20.96 2vhm s ALA 126 CO -0.09 -2.16 0.00 -1.91 0.00 0.00 0.00 175.76 171.60