#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 3.06 0.00 0.03 -0.00 -1.26 -5.10 118.16 114.90 2vhm n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2vhm n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2vhm n LYS 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2vhm n ALA 3 N -3.00 0.00 -0.96 0.58 0.00 -1.26 -4.26 120.51 111.60 2vhm n ALA 3 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2vhm n ALA 3 Cb 0.00 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.73 2vhm n ALA 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2vhm n LYS 4 N 10.52 3.52 0.00 0.00 4.81 -1.26 -4.76 118.16 130.99 2vhm n LYS 4 Ca 0.00 -2.95 0.00 0.00 -0.87 0.00 0.00 58.31 54.49 2vhm n LYS 4 Cb 0.00 -2.18 0.00 0.00 0.02 0.00 0.00 35.03 32.87 2vhm n LYS 4 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2vhm n GLU 5 N -0.20 0.00 -1.29 1.64 4.71 -1.26 -4.14 120.64 120.09 2vhm n GLU 5 Ca 0.41 0.00 -0.39 0.00 -0.01 0.00 0.00 57.16 57.17 2vhm n GLU 5 Cb 1.38 -0.27 -0.03 0.00 -1.01 0.00 0.00 31.44 31.51 2vhm n GLU 5 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2vhm n LEU 6 N 0.00 5.68 -2.42 -4.62 4.77 -1.26 -4.77 117.00 114.38 2vhm n LEU 6 Ca 0.00 -3.47 -0.15 0.00 -0.03 0.00 0.00 56.01 52.36 2vhm n LEU 6 Cb 0.00 -1.34 -0.10 0.00 -2.33 0.00 0.00 43.42 39.65 2vhm n LEU 6 CO 0.00 0.56 1.78 0.54 -1.33 0.00 0.00 177.39 178.95 2vhm n ARG 7 N 5.85 1.92 0.00 3.23 5.12 -1.26 -1.35 116.66 130.18 2vhm n ARG 7 Ca 0.53 -1.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.39 2vhm n ARG 7 Cb 0.33 -2.09 0.00 0.00 -1.16 0.00 0.00 32.46 29.55 2vhm n ARG 7 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 2vhm n GLU 8 N 2.96 0.00 -1.55 5.56 0.28 -1.26 -5.11 120.64 121.52 2vhm n GLU 8 Ca 0.41 0.00 -0.49 0.00 -0.16 0.00 0.00 57.16 56.92 2vhm n GLU 8 Cb 0.57 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.38 2vhm n GLU 8 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2vhm n LYS 9 N 0.00 1.52 0.26 3.44 4.81 -0.46 -4.82 118.16 122.92 2vhm n LYS 9 Ca 0.00 0.46 0.13 0.00 -0.87 0.00 0.00 58.31 58.03 2vhm n LYS 9 Cb 0.00 -2.65 0.73 0.00 0.02 0.00 0.00 35.03 33.13 2vhm n LYS 9 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 2vhm h SER 10 N 11.99 0.00 -0.84 3.14 0.02 -2.00 -3.35 113.55 122.52 2vhm h SER 10 Ca -0.36 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.07 2vhm h SER 10 Cb 1.29 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.76 2vhm h SER 10 CO 0.99 0.12 1.51 0.54 -1.14 0.00 0.00 176.83 178.84 2vhm s VAL 11 N -4.16 3.83 -0.25 2.27 0.11 -1.26 -4.87 120.40 116.07 2vhm s VAL 11 Ca -0.03 -1.10 -0.06 0.00 -2.93 0.00 0.00 61.98 57.86 2vhm s VAL 11 Cb 0.13 -4.83 -0.23 0.00 -1.53 0.00 0.00 36.38 29.93 2vhm s VAL 11 CO 0.58 -1.61 3.36 -0.62 -3.33 0.00 0.00 175.10 173.49 2vhm n GLU 12 N 8.61 2.16 -2.15 1.54 4.71 -1.26 -4.62 120.64 129.62 2vhm n GLU 12 Ca 0.42 -1.13 -0.39 0.00 -0.01 0.00 0.00 57.16 56.04 2vhm n GLU 12 Cb 0.48 -2.10 0.02 0.00 -1.01 0.00 0.00 31.44 28.83 2vhm n GLU 12 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2vhm n GLU 13 N 2.71 3.89 -0.18 3.49 -0.58 -1.26 -4.53 120.64 124.18 2vhm n GLU 13 Ca 0.46 -3.82 0.05 0.00 -0.42 0.00 0.00 57.16 53.43 2vhm n GLU 13 Cb 0.76 -2.36 0.14 0.00 -0.57 0.00 0.00 31.44 29.41 2vhm n GLU 13 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2vhm n LEU 14 N -0.01 1.81 0.00 -4.62 4.32 -1.26 -4.80 117.00 112.43 2vhm n LEU 14 Ca 0.52 -0.91 0.00 0.00 -0.02 0.00 0.00 56.01 55.60 2vhm n LEU 14 Cb 0.28 -0.24 0.00 0.00 -1.62 0.00 0.00 43.42 41.83 2vhm n LEU 14 CO 0.51 0.42 0.00 -0.46 -1.22 0.00 0.00 177.39 176.64 2vhm n ASN 15 N 0.42 -0.37 0.00 -1.43 6.94 -1.26 -4.33 115.26 115.22 2vhm n ASN 15 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.67 2vhm n ASN 15 Cb 0.30 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.72 2vhm n ASN 15 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 2vhm n THR 16 N -1.24 0.00 0.00 5.53 -1.04 -1.26 -3.62 114.28 112.65 2vhm n THR 16 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2vhm n THR 16 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2vhm n THR 16 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2vhm n GLU 17 N 0.00 0.00 0.00 -2.82 4.71 -1.26 0.22 120.64 121.49 2vhm n GLU 17 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2vhm n GLU 17 Cb 0.00 -0.93 0.00 0.00 -1.01 0.00 0.00 31.44 29.50 2vhm n GLU 17 CO 0.00 0.00 0.00 1.47 0.09 0.00 0.00 177.13 178.69 2vhm n LEU 18 N 0.30 0.93 -0.00 -4.62 -0.00 -1.24 -4.49 117.00 107.88 2vhm n LEU 18 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.88 2vhm n LEU 18 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.33 2vhm n LEU 18 CO 0.00 0.07 0.69 -0.07 -0.00 0.00 0.00 177.39 178.08 2vhm h LEU 19 N 0.00 -0.00 -0.57 1.47 3.38 0.80 1.92 115.31 122.30 2vhm h LEU 19 Ca 0.00 -0.38 0.10 0.00 0.09 0.00 0.00 57.88 57.70 2vhm h LEU 19 Cb 0.72 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.36 2vhm h LEU 19 CO 0.00 0.38 -0.31 0.78 0.09 0.00 0.00 178.44 179.37 2vhm h ASN 20 N -0.38 -1.09 0.00 -0.43 4.21 0.23 0.45 115.58 118.57 2vhm h ASN 20 Ca -0.00 0.22 0.00 0.00 1.21 0.00 0.00 56.30 57.73 2vhm h ASN 20 Cb 0.38 0.55 0.00 0.00 -1.12 0.00 0.00 38.32 38.13 2vhm h ASN 20 CO 0.00 -0.30 0.00 0.18 -1.29 0.00 0.00 177.43 176.02 2vhm n LEU 21 N -5.43 0.00 0.01 1.61 4.32 -0.97 -2.69 117.00 113.85 2vhm n LEU 21 Ca 0.04 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 56.02 2vhm n LEU 21 Cb 0.35 0.00 0.27 0.00 -1.62 0.00 0.00 43.42 42.42 2vhm n LEU 21 CO 0.02 0.00 0.86 0.25 -1.22 0.00 0.00 177.39 177.30 2vhm h LEU 22 N 0.00 0.47 -0.18 2.23 6.46 0.78 -3.23 115.31 121.85 2vhm h LEU 22 Ca 0.00 -0.11 0.06 0.00 -0.12 0.00 0.00 57.88 57.71 2vhm h LEU 22 Cb 0.00 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 39.79 2vhm h LEU 22 CO 0.00 0.61 0.11 -1.14 -0.62 0.00 0.00 178.44 177.40 2vhm n ARG 23 N -4.22 -0.00 0.01 1.25 3.00 -1.10 -0.42 116.66 115.17 2vhm n ARG 23 Ca 0.01 0.16 -0.18 0.00 -0.00 0.00 0.00 57.85 57.83 2vhm n ARG 23 Cb 0.30 -0.31 -0.14 0.00 0.00 0.00 0.00 32.46 32.31 2vhm n ARG 23 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.63 178.68 2vhm h GLU 24 N 0.00 0.20 0.15 -0.14 4.11 -1.86 -3.03 114.58 114.01 2vhm h GLU 24 Ca 0.11 -0.35 -0.01 0.00 0.07 0.00 0.00 59.36 59.18 2vhm h GLU 24 Cb 0.36 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2vhm h GLU 24 CO -0.06 1.03 -0.07 0.37 0.07 0.00 0.00 179.01 180.36 2vhm h GLN 25 N 0.06 -0.19 0.00 1.06 4.15 -0.98 0.60 115.11 119.80 2vhm h GLN 25 Ca -0.37 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.06 2vhm h GLN 25 Cb 2.03 0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.77 2vhm h GLN 25 CO 0.10 -0.13 0.00 1.19 -1.93 0.00 0.00 178.83 178.06 2vhm n PHE 26 N -2.59 0.00 0.00 3.99 3.72 -0.51 -2.66 117.46 119.41 2vhm n PHE 26 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2vhm n PHE 26 Cb 0.08 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 2vhm n PHE 26 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2vhm n ASN 27 N 0.00 0.00 0.00 4.37 4.13 -1.14 -4.54 115.26 118.08 2vhm n ASN 27 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2vhm n ASN 27 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2vhm n ASN 27 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2vhm n LEU 28 N 0.00 0.00 -0.37 3.41 4.77 -1.25 0.04 117.00 123.60 2vhm n LEU 28 Ca 0.00 0.00 0.32 0.00 -0.03 0.00 0.00 56.01 56.30 2vhm n LEU 28 Cb 0.00 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 41.73 2vhm n LEU 28 CO 0.00 0.00 1.28 -0.09 -1.33 0.00 0.00 177.39 177.25 2vhm h ARG 29 N 0.00 0.16 -6.78 3.23 2.43 0.44 -3.38 114.38 110.49 2vhm h ARG 29 Ca 0.00 -0.01 -0.39 0.00 -0.81 0.00 0.00 59.98 58.77 2vhm h ARG 29 Cb 0.00 -0.04 0.21 0.00 -0.42 0.00 0.00 29.97 29.72 2vhm h ARG 29 CO 0.00 0.11 -0.40 0.00 -1.51 0.00 0.00 179.97 178.17 2vhm n MET 30 N -4.43 -2.89 -1.19 0.20 0.00 0.11 -4.86 117.12 104.06 2vhm n MET 30 Ca 0.29 -0.84 -0.37 0.00 0.00 0.00 0.00 57.70 56.78 2vhm n MET 30 Cb 1.18 -1.86 0.04 0.00 0.00 0.00 0.00 33.22 32.58 2vhm n MET 30 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 2vhm n GLN 31 N -3.91 0.12 0.00 3.17 3.00 -1.26 -4.31 117.38 114.18 2vhm n GLN 31 Ca 0.05 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 2vhm n GLN 31 Cb 0.55 -1.34 0.00 0.00 0.00 0.00 0.00 30.24 29.44 2vhm n GLN 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2vhm n ALA 32 N -2.12 0.00 -1.32 -1.58 0.00 -1.26 -4.58 120.51 109.65 2vhm n ALA 32 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.38 2vhm n ALA 32 Cb 0.50 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.83 2vhm n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhm n ALA 33 N 0.02 0.79 0.00 0.00 0.00 -1.26 -4.22 120.51 115.84 2vhm n ALA 33 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.44 2vhm n ALA 33 Cb 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 17.67 2vhm n ALA 33 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2vhm n SER 34 N 6.75 0.00 -4.06 0.00 2.88 -1.26 -3.82 113.62 114.10 2vhm n SER 34 Ca 0.39 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.65 2vhm n SER 34 Cb 0.31 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.69 2vhm n SER 34 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2vhm n GLY 35 N 0.00 -0.14 0.00 0.46 0.00 -1.26 -4.68 105.19 99.56 2vhm n GLY 35 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2vhm n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhm n GLN 36 N -3.97 0.00 -0.11 1.61 -0.00 -1.26 -2.50 117.38 111.14 2vhm n GLN 36 Ca -0.21 0.48 -0.23 0.00 -0.00 0.00 0.00 57.00 57.03 2vhm n GLN 36 Cb 0.56 -0.97 -0.08 0.00 -0.00 0.00 0.00 30.24 29.76 2vhm n GLN 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2vhm n LEU 37 N -0.97 1.61 0.00 2.61 4.77 -1.26 -4.83 117.00 118.93 2vhm n LEU 37 Ca 0.00 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2vhm n LEU 37 Cb 0.00 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.42 2vhm n LEU 37 CO 0.00 0.42 0.14 0.00 -1.33 0.00 0.00 177.39 176.62 2vhm n GLN 38 N -4.04 0.00 -3.39 3.23 10.64 -1.26 -4.70 117.38 117.87 2vhm n GLN 38 Ca -0.43 0.25 -0.20 0.00 -1.83 0.00 0.00 57.00 54.79 2vhm n GLN 38 Cb 0.79 -0.79 -0.09 0.00 -0.86 0.00 0.00 30.24 29.30 2vhm n GLN 38 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 2vhm s GLN 39 N -0.57 0.60 0.00 2.61 -0.21 -1.26 -5.11 119.66 115.71 2vhm s GLN 39 Ca 0.00 -0.95 0.00 0.00 0.02 0.00 0.00 55.36 54.43 2vhm s GLN 39 Cb 0.00 -0.87 0.00 0.00 1.00 0.00 0.00 33.01 33.14 2vhm s GLN 39 CO 0.00 -1.19 0.00 0.45 -2.12 0.00 0.00 175.29 172.43 2vhm n SER 40 N 4.24 0.00 -0.95 5.90 2.88 -1.04 -4.22 113.62 120.42 2vhm n SER 40 Ca 0.11 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.64 2vhm n SER 40 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 2vhm n SER 40 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2vhm n HIS 41 N 0.00 -0.06 0.00 0.66 8.25 -1.26 -4.91 115.22 117.90 2vhm n HIS 41 Ca 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2vhm n HIS 41 Cb 0.00 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 30.95 2vhm n HIS 41 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2vhm n LEU 42 N 0.52 0.00 0.00 2.41 4.32 -1.26 -4.46 117.00 118.53 2vhm n LEU 42 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2vhm n LEU 42 Cb 0.08 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.88 2vhm n LEU 42 CO 0.01 0.00 0.00 0.18 -1.22 0.00 0.00 177.39 176.36 2vhm n LEU 43 N 0.00 0.00 -1.19 2.23 4.32 -1.26 -0.01 117.00 121.08 2vhm n LEU 43 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2vhm n LEU 43 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2vhm n LEU 43 CO 0.00 0.00 0.54 0.29 -1.22 0.00 0.00 177.39 177.00 2vhm n LYS 44 N 0.00 0.81 0.00 3.23 4.76 -1.26 0.30 118.16 126.00 2vhm n LYS 44 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2vhm n LYS 44 Cb 0.00 -1.10 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 2vhm n LYS 44 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2vhm n GLN 45 N 0.92 1.75 0.18 1.97 3.00 0.98 -5.01 117.38 121.17 2vhm n GLN 45 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2vhm n GLN 45 Cb 0.40 -0.82 0.00 0.00 0.00 0.00 0.00 30.24 29.83 2vhm n GLN 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2vhm n VAL 46 N -1.67 0.00 0.00 5.09 0.31 -0.19 -4.92 118.33 116.95 2vhm n VAL 46 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2vhm n VAL 46 Cb 0.32 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.05 2vhm n VAL 46 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2vhm n ARG 47 N -3.36 0.00 0.00 5.55 0.63 -0.44 -2.82 116.66 116.22 2vhm n ARG 47 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2vhm n ARG 47 Cb 0.00 -1.19 0.00 0.00 0.45 0.00 0.00 32.46 31.72 2vhm n ARG 47 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2vhm n ARG 48 N -0.66 0.00 0.00 -0.14 0.63 0.88 -4.21 116.66 113.16 2vhm n ARG 48 Ca 0.00 0.16 0.00 0.00 -0.92 0.00 0.00 57.85 57.09 2vhm n ARG 48 Cb 0.00 -0.73 0.00 0.00 0.45 0.00 0.00 32.46 32.18 2vhm n ARG 48 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2vhm n ASP 49 N -0.39 0.00 -0.38 6.15 5.68 -1.13 -4.32 116.55 122.16 2vhm n ASP 49 Ca 0.00 0.00 -0.06 0.00 -0.50 0.00 0.00 54.79 54.23 2vhm n ASP 49 Cb 0.00 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 2vhm n ASP 49 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2vhm h VAL 50 N 0.24 0.01 -0.64 2.12 2.07 -1.90 -2.32 116.25 115.83 2vhm h VAL 50 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2vhm h VAL 50 Cb 0.00 0.01 -0.08 0.00 -1.52 0.00 0.00 31.29 29.70 2vhm h VAL 50 CO 0.00 0.00 -0.42 0.00 0.02 0.00 0.00 177.57 177.17 2vhm h ALA 51 N 0.93 -0.44 -0.41 1.67 0.00 -1.96 -0.19 119.26 118.86 2vhm h ALA 51 Ca 0.25 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.27 2vhm h ALA 51 Cb 0.52 1.22 -0.05 0.00 0.00 0.00 0.00 17.79 19.48 2vhm h ALA 51 CO -0.94 -0.72 -0.24 0.54 0.00 0.00 0.00 179.25 177.89 2vhm n ARG 52 N -4.60 -0.18 -0.35 0.00 1.74 -0.89 0.20 116.66 112.58 2vhm n ARG 52 Ca 0.01 1.16 -0.01 0.00 -0.77 0.00 0.00 57.85 58.23 2vhm n ARG 52 Cb 0.20 -1.72 0.04 0.00 -1.02 0.00 0.00 32.46 29.95 2vhm n ARG 52 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2vhm h VAL 53 N 0.00 0.03 -0.14 1.55 2.07 -0.91 -0.92 116.25 117.93 2vhm h VAL 53 Ca 0.07 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 2vhm h VAL 53 Cb 0.17 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2vhm h VAL 53 CO -0.39 0.00 -0.08 0.50 0.02 0.00 0.00 177.57 177.62 2vhm h LYS 54 N -0.03 0.30 -0.19 1.57 1.63 0.15 -2.68 116.57 117.31 2vhm h LYS 54 Ca 0.33 -0.14 0.02 0.00 -0.85 0.00 0.00 60.65 60.02 2vhm h LYS 54 Cb 0.60 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.19 2vhm h LYS 54 CO -0.93 0.64 -0.21 1.15 -3.45 0.00 0.00 179.45 176.64 2vhm h THR 55 N -0.04 0.00 -0.65 1.00 2.02 0.36 0.12 112.91 115.72 2vhm h THR 55 Ca 0.03 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.27 2vhm h THR 55 Cb 0.56 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.89 2vhm h THR 55 CO 0.02 0.00 -0.39 0.18 0.37 0.00 0.00 175.52 175.71 2vhm n LEU 56 N -3.74 -0.69 -0.30 2.58 4.32 -0.50 -0.64 117.00 118.03 2vhm n LEU 56 Ca -0.01 1.41 0.15 0.00 -0.02 0.00 0.00 56.01 57.54 2vhm n LEU 56 Cb 0.12 -0.27 0.40 0.00 -1.62 0.00 0.00 43.42 42.06 2vhm n LEU 56 CO -0.01 -1.07 1.21 0.25 -1.22 0.00 0.00 177.39 176.56 2vhm h LEU 57 N 0.00 0.62 -1.15 2.23 5.85 -0.94 -2.77 115.31 119.15 2vhm h LEU 57 Ca 0.10 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2vhm h LEU 57 Cb 0.27 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2vhm h LEU 57 CO -0.61 0.25 0.19 -1.13 -0.34 0.00 0.00 178.44 176.80 2vhm h ASN 58 N 0.62 0.72 0.00 1.25 -1.24 0.16 -2.92 115.58 114.16 2vhm h ASN 58 Ca 0.51 -0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.42 2vhm h ASN 58 Cb 0.97 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.84 2vhm h ASN 58 CO -0.26 0.67 -0.95 -0.62 -1.29 0.00 0.00 177.43 174.97 2vhm n GLU 59 N -4.32 1.99 -0.04 6.67 4.71 -1.16 -4.05 120.64 124.44 2vhm n GLU 59 Ca 0.04 -0.04 0.01 0.00 -0.01 0.00 0.00 57.16 57.16 2vhm n GLU 59 Cb 0.18 -1.17 0.02 0.00 -1.01 0.00 0.00 31.44 29.46 2vhm n GLU 59 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2vhm n LYS 60 N -1.53 1.17 -0.76 3.49 4.81 -1.05 -1.68 118.16 122.60 2vhm n LYS 60 Ca 0.01 -0.17 -0.03 0.00 -0.87 0.00 0.00 58.31 57.25 2vhm n LYS 60 Cb 0.24 -1.34 0.23 0.00 0.02 0.00 0.00 35.03 34.19 2vhm n LYS 60 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2vhm n ALA 61 N -0.13 4.07 -2.90 3.14 0.00 -1.11 -4.65 120.51 118.94 2vhm n ALA 61 Ca 0.02 -2.77 -0.26 0.00 0.00 0.00 0.00 53.44 50.42 2vhm n ALA 61 Cb 0.19 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 2vhm n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhm n GLY 62 N -0.84 5.50 0.00 0.00 0.00 -0.68 -5.11 105.19 104.07 2vhm n GLY 62 Ca 0.33 -2.70 0.00 0.00 0.00 0.00 0.00 46.02 43.65 2vhm n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32