#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhm n GLN 3 N 0.00 -5.43 -0.82 6.28 7.27 -1.26 -4.75 117.38 118.67 2vhm n GLN 3 Ca 0.00 3.90 -0.28 0.00 0.07 0.00 0.00 57.00 60.69 2vhm n GLN 3 Cb 0.00 -4.28 0.02 0.00 2.41 0.00 0.00 30.24 28.39 2vhm n GLN 3 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2vhm n GLU 4 N 0.76 0.00 0.00 3.69 1.02 -1.26 -4.15 120.64 120.70 2vhm n GLU 4 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2vhm n GLU 4 Cb 0.00 -0.76 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 2vhm n GLU 4 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2vhm n GLN 5 N 1.64 0.00 -1.18 3.49 1.13 -1.24 -4.93 117.38 116.30 2vhm n GLN 5 Ca 0.01 0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 55.07 2vhm n GLN 5 Cb 0.40 0.00 -0.00 0.00 0.11 0.00 0.00 30.24 30.75 2vhm n GLN 5 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2vhm n THR 6 N 0.00 -2.49 -2.74 5.09 -1.04 -1.26 -2.63 114.28 109.21 2vhm n THR 6 Ca 0.00 0.05 -0.42 0.00 -2.04 0.00 0.00 64.05 61.64 2vhm n THR 6 Cb 0.00 -3.21 -0.03 0.00 -1.82 0.00 0.00 70.33 65.27 2vhm n THR 6 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 2vhm s MET 7 N -1.67 3.14 0.11 -2.82 -1.94 -1.26 -2.08 119.30 112.78 2vhm s MET 7 Ca -0.00 -0.60 -0.22 0.00 -1.71 0.00 0.00 55.69 53.16 2vhm s MET 7 Cb 0.00 -4.21 -0.07 0.00 2.01 0.00 0.00 34.83 32.56 2vhm s MET 7 CO 0.00 -1.95 0.67 -0.51 -0.01 0.00 0.00 175.02 173.23 2vhm s LEU 8 N 4.72 4.55 0.30 -0.03 1.43 -0.50 -4.80 118.68 124.35 2vhm s LEU 8 Ca 0.27 1.44 -0.19 0.00 -1.03 0.00 0.00 54.13 54.63 2vhm s LEU 8 Cb -0.13 -3.09 -0.09 0.00 0.03 0.00 0.00 46.19 42.90 2vhm s LEU 8 CO 0.12 0.23 0.78 0.20 0.23 0.00 0.00 176.35 177.91 2vhm s ASN 9 N -1.06 6.96 -0.05 2.29 -0.87 -0.28 -1.39 114.94 120.54 2vhm s ASN 9 Ca 0.32 1.44 -0.30 0.00 -1.57 0.00 0.00 52.86 52.76 2vhm s ASN 9 Cb -0.21 -2.43 -0.03 0.00 -0.02 0.00 0.00 41.25 38.56 2vhm s ASN 9 CO 0.22 -0.12 1.06 0.68 -2.57 0.00 0.00 177.10 176.38 2vhm s VAL 10 N -1.79 4.61 -1.55 1.60 -7.23 -1.26 -1.70 120.40 113.08 2vhm s VAL 10 Ca 0.50 1.88 0.23 0.00 -1.81 0.00 0.00 61.98 62.79 2vhm s VAL 10 Cb -0.13 -4.21 -0.00 0.00 0.56 0.00 0.00 36.38 32.60 2vhm s VAL 10 CO 0.19 0.05 1.20 0.00 -0.31 0.00 0.00 175.10 176.23 2vhm n ALA 11 N 4.66 3.77 -2.16 1.32 0.00 -1.26 -4.86 120.51 121.97 2vhm n ALA 11 Ca 0.09 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2vhm n ALA 11 Cb 0.48 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.02 2vhm n ALA 11 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2vhm n ASP 12 N -0.78 0.21 -4.79 0.00 5.75 -1.26 0.59 116.55 116.29 2vhm n ASP 12 Ca 0.08 -0.05 -0.28 0.00 -0.01 0.00 0.00 54.79 54.52 2vhm n ASP 12 Cb 0.38 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.42 2vhm n ASP 12 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2vhm s ASN 13 N -0.80 4.35 0.30 -1.12 2.20 -1.24 -4.73 114.94 113.91 2vhm s ASN 13 Ca 0.00 -1.34 0.00 0.00 -0.94 0.00 0.00 52.86 50.58 2vhm s ASN 13 Cb 0.00 0.11 0.00 0.00 -2.00 0.00 0.00 41.25 39.36 2vhm s ASN 13 CO 0.00 -0.80 0.00 -0.24 -2.94 0.00 0.00 177.10 173.12 2vhm n SER 14 N -1.38 -6.72 -1.68 3.54 2.88 -1.26 -4.71 113.62 104.28 2vhm n SER 14 Ca -0.07 0.89 -0.18 0.00 -1.33 0.00 0.00 58.87 58.17 2vhm n SER 14 Cb 0.65 -3.05 -0.05 0.00 -0.75 0.00 0.00 64.21 61.01 2vhm n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2vhm n GLY 15 N -0.27 0.95 0.00 0.46 0.00 -1.26 -4.95 105.19 100.12 2vhm n GLY 15 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2vhm n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhm n ALA 16 N 0.09 0.00 -0.83 4.61 0.00 -1.26 -4.23 120.51 118.89 2vhm n ALA 16 Ca -0.20 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.30 2vhm n ALA 16 Cb 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.05 2vhm n ALA 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vhm n ARG 17 N -0.86 -1.11 -1.12 0.00 5.12 -1.26 -3.22 116.66 114.21 2vhm n ARG 17 Ca 0.00 0.87 -0.36 0.00 -1.93 0.00 0.00 57.85 56.43 2vhm n ARG 17 Cb 0.00 -1.64 0.05 0.00 -1.16 0.00 0.00 32.46 29.71 2vhm n ARG 17 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 2vhm n ARG 18 N -3.14 0.07 -2.76 5.56 1.85 -1.26 -4.48 116.66 112.49 2vhm n ARG 18 Ca -0.02 0.04 -0.07 0.00 -1.00 0.00 0.00 57.85 56.80 2vhm n ARG 18 Cb 0.39 -1.40 -0.03 0.00 -1.05 0.00 0.00 32.46 30.38 2vhm n ARG 18 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 2vhm n VAL 19 N -2.36 0.00 -3.78 8.89 0.24 -0.49 -3.48 118.33 117.36 2vhm n VAL 19 Ca 0.06 -0.81 -0.13 0.00 -2.04 0.00 0.00 64.34 61.41 2vhm n VAL 19 Cb 0.51 0.38 -0.10 0.00 -1.47 0.00 0.00 33.84 33.17 2vhm n VAL 19 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2vhm s MET 20 N -2.47 0.52 1.04 7.34 0.00 -1.24 -1.41 119.30 123.08 2vhm s MET 20 Ca 0.12 0.05 -0.11 0.00 0.00 0.00 0.00 55.69 55.74 2vhm s MET 20 Cb 0.01 0.24 0.21 0.00 0.00 0.00 0.00 34.83 35.28 2vhm s MET 20 CO 0.08 -0.12 1.08 0.00 0.00 0.00 0.00 175.02 176.06 2vhm n ILE 22 N -4.59 0.00 -3.64 0.00 -5.35 -0.82 -3.60 119.36 101.36 2vhm n ILE 22 Ca 0.08 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.48 2vhm n ILE 22 Cb 0.53 -0.02 -0.07 0.00 -1.74 0.00 0.00 39.64 38.34 2vhm n ILE 22 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2vhm s LYS 23 N -0.65 0.42 -0.44 6.28 2.47 -1.26 -4.84 119.74 121.72 2vhm s LYS 23 Ca 0.00 0.48 -0.19 0.00 -1.56 0.00 0.00 55.97 54.70 2vhm s LYS 23 Cb 0.00 0.20 0.03 0.00 -1.46 0.00 0.00 37.83 36.60 2vhm s LYS 23 CO 0.00 -0.05 0.57 0.08 0.16 0.00 0.00 175.35 176.11 2vhm s VAL 24 N 0.15 4.92 -0.08 4.02 1.01 -1.26 -2.85 120.40 126.32 2vhm s VAL 24 Ca 0.04 -0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 2vhm s VAL 24 Cb -0.05 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 2vhm s VAL 24 CO -0.08 -0.56 1.01 -0.76 0.00 0.00 0.00 175.10 174.70 2vhm s LEU 25 N 2.56 4.28 0.00 3.92 1.43 -1.24 -4.69 118.68 124.94 2vhm s LEU 25 Ca 0.18 1.57 0.00 0.00 -1.03 0.00 0.00 54.13 54.85 2vhm s LEU 25 Cb -0.16 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.50 2vhm s LEU 25 CO 0.16 -0.40 0.00 0.61 0.23 0.00 0.00 176.35 176.95 2vhm n GLY 26 N 3.05 0.29 0.00 -3.19 0.00 -1.26 -4.69 105.19 99.39 2vhm n GLY 26 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2vhm n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhm n GLY 27 N 0.00 3.10 1.53 -0.02 0.00 -1.26 -4.84 105.19 103.71 2vhm n GLY 27 Ca 0.00 -1.01 -0.27 0.00 0.00 0.00 0.00 46.02 44.74 2vhm n GLY 27 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vhm n SER 28 N 0.00 0.30 -0.98 1.61 7.64 -1.26 0.90 113.62 121.83 2vhm n SER 28 Ca 0.00 0.49 -0.13 0.00 1.01 0.00 0.00 58.87 60.25 2vhm n SER 28 Cb 0.00 -0.38 -0.05 0.00 -1.01 0.00 0.00 64.21 62.77 2vhm n SER 28 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2vhm n HIS 29 N 1.25 0.00 -0.99 1.43 8.25 -1.26 -4.96 115.22 118.95 2vhm n HIS 29 Ca 0.11 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.23 2vhm n HIS 29 Cb -0.00 -2.35 0.11 0.00 1.12 0.00 0.00 29.99 28.86 2vhm n HIS 29 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2vhm n ARG 30 N -2.53 -0.03 0.00 -0.41 0.63 0.26 -5.01 116.66 109.57 2vhm n ARG 30 Ca -0.13 0.04 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 2vhm n ARG 30 Cb 0.43 -1.95 0.00 0.00 0.45 0.00 0.00 32.46 31.39 2vhm n ARG 30 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2vhm n ARG 31 N -1.70 0.00 -4.09 -0.14 5.12 -1.26 -4.92 116.66 109.67 2vhm n ARG 31 Ca 0.09 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.70 2vhm n ARG 31 Cb 0.52 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.75 2vhm n ARG 31 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2vhm s TYR 32 N 1.33 3.14 0.08 -1.55 2.02 -1.26 -4.21 117.35 116.91 2vhm s TYR 32 Ca 0.00 0.06 -0.02 0.00 -0.37 0.00 0.00 57.07 56.74 2vhm s TYR 32 Cb 0.00 -1.61 -0.05 0.00 -0.40 0.00 0.00 41.96 39.90 2vhm s TYR 32 CO 0.00 0.51 0.27 0.00 -1.57 0.00 0.00 175.55 174.76 2vhm s ALA 33 N -1.33 3.92 0.03 3.71 0.00 -1.26 -4.80 121.76 122.03 2vhm s ALA 33 Ca 0.27 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.55 2vhm s ALA 33 Cb -0.12 -1.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.03 2vhm s ALA 33 CO 0.20 0.76 -0.11 0.20 0.00 0.00 0.00 175.76 176.80 2vhm s GLY 34 N -2.39 0.61 0.00 0.00 0.00 -1.26 -1.08 107.32 103.20 2vhm s GLY 34 Ca 0.36 -0.67 0.00 0.00 0.00 0.00 0.00 44.72 44.41 2vhm s GLY 34 CO 0.25 -0.66 0.00 3.33 0.00 0.00 0.00 173.10 176.03 2vhm n VAL 35 N 2.08 0.00 0.00 1.40 0.24 -1.26 -1.22 118.33 119.57 2vhm n VAL 35 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 2vhm n VAL 35 Cb 0.55 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 2vhm n VAL 35 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vhm n GLY 36 N 0.00 0.00 3.56 7.63 0.00 -1.25 -4.63 105.19 110.49 2vhm n GLY 36 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2vhm n GLY 36 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vhm s ASP 37 N 0.00 3.78 -0.19 1.61 1.01 -0.35 -4.88 116.67 117.65 2vhm s ASP 37 Ca 0.00 -1.19 -0.20 0.00 0.71 0.00 0.00 52.55 51.87 2vhm s ASP 37 Cb 0.00 -0.37 -0.03 0.00 1.01 0.00 0.00 42.92 43.53 2vhm s ASP 37 CO 0.00 -0.22 0.59 0.27 0.21 0.00 0.00 175.17 176.02 2vhm s ILE 38 N -2.61 5.05 0.57 0.77 -0.00 -1.26 -1.37 121.20 122.35 2vhm s ILE 38 Ca 0.33 1.11 0.08 0.00 -0.00 0.00 0.00 60.65 62.16 2vhm s ILE 38 Cb 0.03 -3.91 0.07 0.00 -0.00 0.00 0.00 42.46 38.65 2vhm s ILE 38 CO 0.17 0.14 0.64 -0.51 -0.00 0.00 0.00 174.94 175.38 2vhm s ILE 39 N 1.76 1.88 0.02 8.37 -1.16 0.84 -3.63 121.20 129.29 2vhm s ILE 39 Ca 0.27 -1.21 0.08 0.00 -0.51 0.00 0.00 60.65 59.28 2vhm s ILE 39 Cb -0.16 -2.09 -0.03 0.00 0.61 0.00 0.00 42.46 40.80 2vhm s ILE 39 CO 0.10 0.00 -0.24 -0.75 -2.81 0.00 0.00 174.94 171.25 2vhm s LYS 40 N -4.52 1.99 -0.00 3.50 2.47 -1.13 -2.52 119.74 119.52 2vhm s LYS 40 Ca 0.50 -1.01 0.02 0.00 -1.56 0.00 0.00 55.97 53.92 2vhm s LYS 40 Cb -0.04 -2.07 -0.01 0.00 -1.46 0.00 0.00 37.83 34.26 2vhm s LYS 40 CO 0.31 0.54 -0.06 -1.50 0.16 0.00 0.00 175.35 174.80 2vhm s ILE 41 N -0.77 0.51 -0.26 5.43 1.10 -1.10 -1.94 121.20 124.17 2vhm s ILE 41 Ca 0.12 -0.28 -0.02 0.00 -0.51 0.00 0.00 60.65 59.96 2vhm s ILE 41 Cb -0.10 -0.43 0.02 0.00 0.15 0.00 0.00 42.46 42.10 2vhm s ILE 41 CO 0.02 0.14 -0.04 -0.89 -2.11 0.00 0.00 174.94 172.06 2vhm s THR 42 N -0.15 3.05 -0.24 4.00 2.01 -1.16 -1.69 115.64 121.46 2vhm s THR 42 Ca 0.02 -0.99 -0.28 0.00 0.31 0.00 0.00 61.69 60.76 2vhm s THR 42 Cb -0.02 -2.56 -0.05 0.00 0.01 0.00 0.00 72.50 69.88 2vhm s THR 42 CO -0.00 0.17 2.21 -0.63 -0.69 0.00 0.00 174.62 175.67 2vhm s ILE 43 N 1.35 3.03 -0.29 1.82 1.09 -0.93 -3.67 121.20 123.60 2vhm s ILE 43 Ca 0.00 0.03 0.07 0.00 -1.10 0.00 0.00 60.65 59.66 2vhm s ILE 43 Cb -0.17 -3.05 0.46 0.00 -1.06 0.00 0.00 42.46 38.65 2vhm s ILE 43 CO -0.03 -0.03 1.19 1.17 -0.10 0.00 0.00 174.94 177.13 2vhm n LYS 44 N 8.76 3.58 0.00 2.79 4.81 -1.26 -2.99 118.16 133.86 2vhm n LYS 44 Ca 0.30 -4.16 0.00 0.00 -0.87 0.00 0.00 58.31 53.57 2vhm n LYS 44 Cb 0.45 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.24 2vhm n LYS 44 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2vhm n GLU 45 N -0.71 0.00 -1.31 1.64 4.07 -1.23 -4.74 120.64 118.36 2vhm n GLU 45 Ca 0.43 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.53 2vhm n GLU 45 Cb 0.96 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.34 2vhm n GLU 45 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2vhm n ALA 46 N -2.34 -1.81 -2.33 4.31 0.00 -1.20 -4.75 120.51 112.39 2vhm n ALA 46 Ca 0.00 0.38 -0.20 0.00 0.00 0.00 0.00 53.44 53.63 2vhm n ALA 46 Cb 0.00 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.16 2vhm n ALA 46 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2vhm s ILE 47 N -3.84 3.33 0.02 0.00 -4.36 -1.26 -4.88 121.20 110.22 2vhm s ILE 47 Ca 0.00 -1.20 -0.03 0.00 -0.26 0.00 0.00 60.65 59.15 2vhm s ILE 47 Cb 0.00 -3.15 -0.01 0.00 1.25 0.00 0.00 42.46 40.55 2vhm s ILE 47 CO 0.00 -0.09 0.47 -2.65 0.24 0.00 0.00 174.94 172.91 2vhm n PRO 48 N -1.57 -0.05 0.00 0.37 -0.02 -1.26 -4.69 135.00 127.78 2vhm n PRO 48 Ca 0.02 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2vhm n PRO 48 Cb 0.60 -0.70 0.00 0.00 -0.02 0.00 0.00 33.50 33.38 2vhm n PRO 48 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2vhm n ARG 49 N -2.96 1.57 -1.03 -0.52 3.00 -1.26 -5.11 116.66 110.34 2vhm n ARG 49 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2vhm n ARG 49 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.49 2vhm n ARG 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2vhm n GLY 50 N 5.00 -3.73 2.44 -0.13 0.00 -1.26 -4.52 105.19 102.99 2vhm n GLY 50 Ca 0.00 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 2vhm n GLY 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vhm n LYS 51 N -1.92 3.51 -3.61 1.61 4.76 -1.26 -4.75 118.16 116.50 2vhm n LYS 51 Ca 0.00 -2.38 -0.16 0.00 -2.87 0.00 0.00 58.31 52.91 2vhm n LYS 51 Cb 0.24 -2.93 -0.07 0.00 -1.84 0.00 0.00 35.03 30.43 2vhm n LYS 51 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2vhm s VAL 52 N 2.30 0.01 0.12 -0.18 1.01 -1.26 -4.93 120.40 117.47 2vhm s VAL 52 Ca 0.63 -0.07 -0.24 0.00 0.00 0.00 0.00 61.98 62.29 2vhm s VAL 52 Cb 0.17 -0.90 0.07 0.00 0.00 0.00 0.00 36.38 35.73 2vhm s VAL 52 CO -0.07 -0.04 0.71 -1.59 0.00 0.00 0.00 175.10 174.11 2vhm s LYS 53 N -0.61 1.20 -0.49 2.72 0.00 -1.26 -4.76 119.74 116.54 2vhm s LYS 53 Ca -0.07 -0.48 -0.29 0.00 0.00 0.00 0.00 55.97 55.13 2vhm s LYS 53 Cb -0.02 0.52 -0.10 0.00 0.00 0.00 0.00 37.83 38.23 2vhm s LYS 53 CO 0.06 -0.53 2.38 0.36 0.00 0.00 0.00 175.35 177.62 2vhm n LYS 54 N -0.35 1.03 0.00 1.78 0.00 -1.25 -1.85 118.16 117.51 2vhm n LYS 54 Ca -0.13 0.15 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 2vhm n LYS 54 Cb 0.63 -2.86 0.00 0.00 -0.00 0.00 0.00 35.03 32.80 2vhm n LYS 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2vhm n GLY 55 N 6.19 3.68 3.63 2.58 0.00 -1.16 -5.01 105.19 115.10 2vhm n GLY 55 Ca 0.42 -0.53 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 2vhm n GLY 55 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vhm n ASP 56 N 0.00 1.21 -3.34 1.61 8.00 -0.77 -4.79 116.55 118.47 2vhm n ASP 56 Ca 0.00 0.90 -0.26 0.00 0.71 0.00 0.00 54.79 56.15 2vhm n ASP 56 Cb 0.00 -1.41 -0.08 0.00 -0.02 0.00 0.00 41.12 39.62 2vhm n ASP 56 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2vhm n VAL 57 N -1.23 0.75 -0.06 2.53 0.31 -1.26 -2.19 118.33 117.18 2vhm n VAL 57 Ca 0.12 -4.56 0.00 0.00 -0.01 0.00 0.00 64.34 59.88 2vhm n VAL 57 Cb 0.44 -2.02 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 2vhm n VAL 57 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2vhm n LEU 58 N 1.25 0.00 -4.00 7.52 4.77 -0.68 -4.79 117.00 121.07 2vhm n LEU 58 Ca 0.25 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.13 2vhm n LEU 58 Cb 0.47 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.44 2vhm n LEU 58 CO 0.28 0.00 -0.37 -1.59 -1.33 0.00 0.00 177.39 174.38 2vhm s LYS 59 N 0.19 0.37 0.32 3.23 -2.85 -1.22 -2.71 119.74 117.06 2vhm s LYS 59 Ca 0.00 -0.63 0.04 0.00 -1.00 0.00 0.00 55.97 54.39 2vhm s LYS 59 Cb 0.00 -0.03 -0.02 0.00 -2.06 0.00 0.00 37.83 35.72 2vhm s LYS 59 CO 0.00 -0.01 0.15 0.00 0.10 0.00 0.00 175.35 175.59 2vhm n ALA 60 N 1.64 0.51 -2.49 0.59 0.00 -1.05 -0.62 120.51 119.09 2vhm n ALA 60 Ca -0.23 -1.69 -0.15 0.00 0.00 0.00 0.00 53.44 51.37 2vhm n ALA 60 Cb 0.55 1.20 -0.11 0.00 0.00 0.00 0.00 19.45 21.09 2vhm n ALA 60 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2vhm s VAL 61 N -2.90 1.06 0.73 0.00 -7.23 -1.06 -0.11 120.40 110.89 2vhm s VAL 61 Ca 0.21 -1.66 -0.11 0.00 -1.81 0.00 0.00 61.98 58.60 2vhm s VAL 61 Cb 0.01 -1.41 0.03 0.00 0.56 0.00 0.00 36.38 35.57 2vhm s VAL 61 CO 0.15 -0.52 1.10 -0.69 -0.31 0.00 0.00 175.10 174.84 2vhm s VAL 62 N -2.35 3.34 0.00 1.32 1.01 -0.47 -3.75 120.40 119.49 2vhm s VAL 62 Ca 0.07 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.48 2vhm s VAL 62 Cb -0.03 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2vhm s VAL 62 CO 0.01 -0.57 0.00 0.52 0.00 0.00 0.00 175.10 175.06 2vhm n VAL 63 N -3.10 0.00 -3.99 2.92 0.31 0.32 -3.94 118.33 110.85 2vhm n VAL 63 Ca 0.07 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.05 2vhm n VAL 63 Cb 0.57 -0.10 -0.09 0.00 -0.91 0.00 0.00 33.84 33.32 2vhm n VAL 63 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2vhm s ARG 64 N -0.64 3.78 -0.04 5.55 3.00 -1.17 -4.55 118.95 124.88 2vhm s ARG 64 Ca 0.00 -0.30 0.04 0.00 0.00 0.00 0.00 55.73 55.47 2vhm s ARG 64 Cb 0.00 -3.18 -0.00 0.00 0.00 0.00 0.00 34.95 31.77 2vhm s ARG 64 CO 0.00 0.43 -0.15 0.95 0.00 0.00 0.00 175.30 176.52 2vhm s THR 65 N -0.05 1.31 0.56 0.02 -4.23 -1.26 0.47 115.64 112.46 2vhm s THR 65 Ca 0.07 -0.64 0.26 0.00 -1.18 0.00 0.00 61.69 60.20 2vhm s THR 65 Cb -0.12 -1.14 0.36 0.00 1.34 0.00 0.00 72.50 72.94 2vhm s THR 65 CO 0.01 0.38 2.06 0.11 -0.54 0.00 0.00 174.62 176.64 2vhm h LYS 66 N 6.38 0.00 -0.82 3.99 1.57 -1.82 0.16 116.57 126.03 2vhm h LYS 66 Ca -0.32 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.43 2vhm h LYS 66 Cb 1.18 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.45 2vhm h LYS 66 CO 0.48 0.00 0.41 0.87 -0.57 0.00 0.00 179.45 180.63 2vhm h LYS 67 N 0.00 1.17 0.00 3.15 1.57 -1.95 -3.40 116.57 117.11 2vhm h LYS 67 Ca 0.14 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2vhm h LYS 67 Cb 0.63 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2vhm h LYS 67 CO -0.00 0.89 0.00 0.41 -0.57 0.00 0.00 179.45 180.18 2vhm n GLY 68 N -1.02 -2.90 3.83 3.86 0.00 0.50 -4.88 105.19 104.58 2vhm n GLY 68 Ca 0.08 -1.18 -0.36 0.00 0.00 0.00 0.00 46.02 44.56 2vhm n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vhm s VAL 69 N -2.07 4.76 0.20 1.61 1.01 -0.33 -4.88 120.40 120.70 2vhm s VAL 69 Ca 0.00 1.01 0.06 0.00 0.00 0.00 0.00 61.98 63.04 2vhm s VAL 69 Cb 0.00 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 2vhm s VAL 69 CO 0.00 0.28 -0.09 0.00 0.00 0.00 0.00 175.10 175.29 2vhm s ARG 70 N -1.84 1.27 0.00 2.72 1.70 -1.26 -1.76 118.95 119.79 2vhm s ARG 70 Ca 0.38 -1.59 0.00 0.00 -0.47 0.00 0.00 55.73 54.05 2vhm s ARG 70 Cb -0.16 -0.86 0.00 0.00 -0.57 0.00 0.00 34.95 33.36 2vhm s ARG 70 CO 0.20 0.07 0.00 0.54 -1.08 0.00 0.00 175.30 175.03 2vhm n ARG 71 N -0.36 -1.46 0.00 3.89 5.12 -0.87 -5.00 116.66 117.99 2vhm n ARG 71 Ca -0.08 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.84 2vhm n ARG 71 Cb 0.62 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.92 2vhm n ARG 71 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2vhm n PRO 72 N -0.02 0.00 0.00 5.56 -0.02 -1.26 -2.06 135.00 137.19 2vhm n PRO 72 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2vhm n PRO 72 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2vhm n PRO 72 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2vhm n ASP 73 N 0.00 0.07 0.00 2.55 5.75 -1.26 -4.51 116.55 119.16 2vhm n ASP 73 Ca 0.00 -0.71 0.00 0.00 -0.01 0.00 0.00 54.79 54.07 2vhm n ASP 73 Cb 0.00 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 2vhm n ASP 73 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vhm n GLY 74 N -0.05 0.76 3.50 6.12 0.00 -1.13 -5.01 105.19 109.39 2vhm n GLY 74 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 2vhm n GLY 74 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vhm n SER 75 N 0.00 0.09 -3.94 1.61 7.64 -0.88 -4.73 113.62 113.41 2vhm n SER 75 Ca 0.00 1.15 -0.31 0.00 1.01 0.00 0.00 58.87 60.72 2vhm n SER 75 Cb 0.00 -1.13 -0.15 0.00 -1.01 0.00 0.00 64.21 61.91 2vhm n SER 75 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2vhm s VAL 76 N -1.05 1.66 -0.33 0.44 1.01 -1.26 -2.05 120.40 118.82 2vhm s VAL 76 Ca 0.61 -1.51 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 2vhm s VAL 76 Cb -0.80 -2.01 0.01 0.00 0.00 0.00 0.00 36.38 33.59 2vhm s VAL 76 CO 0.58 -0.27 0.14 -0.63 0.00 0.00 0.00 175.10 174.92 2vhm s ILE 77 N 1.30 4.29 0.28 2.22 1.01 -0.72 -5.02 121.20 124.56 2vhm s ILE 77 Ca -0.01 -0.71 0.09 0.00 0.00 0.00 0.00 60.65 60.02 2vhm s ILE 77 Cb -0.19 -3.28 -0.06 0.00 0.01 0.00 0.00 42.46 38.95 2vhm s ILE 77 CO -0.09 -0.04 -0.12 0.00 0.00 0.00 0.00 174.94 174.70 2vhm s ARG 78 N 1.54 1.59 0.38 2.79 1.70 -1.26 -1.19 118.95 124.50 2vhm s ARG 78 Ca 0.02 -1.77 0.04 0.00 -0.47 0.00 0.00 55.73 53.55 2vhm s ARG 78 Cb -0.18 -1.40 -0.04 0.00 -0.57 0.00 0.00 34.95 32.76 2vhm s ARG 78 CO 0.05 0.16 0.10 -0.06 -1.08 0.00 0.00 175.30 174.47 2vhm s PHE 79 N -2.81 1.83 -0.08 5.89 2.99 -0.89 -4.95 117.98 119.96 2vhm s PHE 79 Ca 0.29 -1.17 -0.00 0.00 0.00 0.00 0.00 56.93 56.04 2vhm s PHE 79 Cb 0.01 -1.20 0.02 0.00 0.00 0.00 0.00 43.02 41.85 2vhm s PHE 79 CO 0.12 -0.19 -0.05 -0.51 -0.00 0.00 0.00 175.22 174.59 2vhm s ASP 80 N -3.57 1.68 0.00 1.36 1.11 -1.26 -2.72 116.67 113.27 2vhm s ASP 80 Ca 0.27 -0.19 0.00 0.00 0.18 0.00 0.00 52.55 52.81 2vhm s ASP 80 Cb 0.04 -0.62 0.00 0.00 1.07 0.00 0.00 42.92 43.41 2vhm s ASP 80 CO 0.14 -0.12 0.00 0.61 1.18 0.00 0.00 175.17 176.99 2vhm n GLY 81 N 4.71 -2.01 3.67 0.21 0.00 -1.26 -4.92 105.19 105.58 2vhm n GLY 81 Ca -0.14 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 2vhm n GLY 81 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2vhm n ASN 82 N 0.00 0.74 -3.75 1.61 5.03 -1.26 -4.76 115.26 112.88 2vhm n ASN 82 Ca 0.00 0.56 -0.12 0.00 0.87 0.00 0.00 54.58 55.89 2vhm n ASN 82 Cb 0.00 -1.48 -0.07 0.00 -1.02 0.00 0.00 39.78 37.20 2vhm n ASN 82 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2vhm s ALA 83 N -2.19 -0.72 0.05 5.41 0.00 0.18 -1.12 121.76 123.37 2vhm s ALA 83 Ca 0.72 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.74 2vhm s ALA 83 Cb -0.28 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.13 2vhm s ALA 83 CO 0.53 -0.40 0.00 0.00 0.00 0.00 0.00 175.76 175.89 2vhm n VAL 85 N -2.68 -0.74 -3.60 0.00 0.31 -1.25 -4.16 118.33 106.21 2vhm n VAL 85 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 2vhm n VAL 85 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 2vhm n VAL 85 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2vhm s LEU 86 N -2.01 4.25 0.17 7.52 1.43 -1.26 -2.55 118.68 126.23 2vhm s LEU 86 Ca 0.00 0.69 0.10 0.00 -1.03 0.00 0.00 54.13 53.89 2vhm s LEU 86 Cb 0.00 -3.36 -0.04 0.00 0.03 0.00 0.00 46.19 42.82 2vhm s LEU 86 CO 0.00 0.04 -0.21 -0.76 0.23 0.00 0.00 176.35 175.65 2vhm s LEU 87 N -2.60 2.42 0.82 1.79 1.43 0.21 -1.97 118.68 120.79 2vhm s LEU 87 Ca 0.41 -0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 52.55 2vhm s LEU 87 Cb -0.12 -0.96 0.08 0.00 0.03 0.00 0.00 46.19 45.22 2vhm s LEU 87 CO 0.23 0.03 1.14 0.54 0.23 0.00 0.00 176.35 178.52 2vhm s ASN 88 N -2.60 4.39 0.00 2.29 4.22 -0.70 -3.46 114.94 119.09 2vhm s ASN 88 Ca 0.17 0.97 0.00 0.00 -2.14 0.00 0.00 52.86 51.86 2vhm s ASN 88 Cb -0.07 -1.58 0.00 0.00 1.28 0.00 0.00 41.25 40.88 2vhm s ASN 88 CO 0.08 -2.00 0.13 -3.20 -2.04 0.00 0.00 177.10 170.07 2vhm n ASN 89 N -3.41 0.00 -3.62 3.54 5.15 -1.26 -3.47 115.26 112.20 2vhm n ASN 89 Ca 0.07 0.13 -0.40 0.00 -0.60 0.00 0.00 54.58 53.78 2vhm n ASN 89 Cb 0.59 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.86 2vhm n ASN 89 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2vhm n ASN 90 N -0.14 7.22 -0.29 1.20 0.23 -1.26 -3.69 115.26 118.53 2vhm n ASN 90 Ca 0.00 -3.68 0.00 0.00 -0.53 0.00 0.00 54.58 50.37 2vhm n ASN 90 Cb 0.00 -1.15 0.00 0.00 -2.08 0.00 0.00 39.78 36.55 2vhm n ASN 90 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2vhm n SER 91 N -0.03 0.00 -1.83 0.53 7.64 -1.26 -5.05 113.62 113.62 2vhm n SER 91 Ca 0.46 -0.73 0.00 0.00 1.01 0.00 0.00 58.87 59.60 2vhm n SER 91 Cb 0.27 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 2vhm n SER 91 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2vhm n GLU 92 N 0.00 -0.59 -4.51 1.43 1.02 -1.23 -4.84 120.64 111.93 2vhm n GLU 92 Ca 0.00 -0.18 -0.22 0.00 -0.02 0.00 0.00 57.16 56.74 2vhm n GLU 92 Cb 0.37 0.33 -0.16 0.00 -0.02 0.00 0.00 31.44 31.96 2vhm n GLU 92 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2vhm s GLN 93 N -2.37 1.15 -0.96 3.49 -1.52 -1.26 -4.86 119.66 113.33 2vhm s GLN 93 Ca 0.00 -0.39 -0.27 0.00 -1.95 0.00 0.00 55.36 52.75 2vhm s GLN 93 Cb 0.00 -1.06 -0.22 0.00 -0.22 0.00 0.00 33.01 31.51 2vhm s GLN 93 CO 0.00 0.16 2.52 -2.30 -0.25 0.00 0.00 175.29 175.42 2vhm n PRO 94 N 3.20 0.00 -2.74 2.91 -0.02 -1.26 -1.72 135.00 135.37 2vhm n PRO 94 Ca -0.18 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.88 2vhm n PRO 94 Cb 0.54 -1.38 -0.03 0.00 -0.02 0.00 0.00 33.50 32.62 2vhm n PRO 94 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2vhm s ILE 95 N 7.58 4.32 -5.00 4.25 2.07 -0.83 -4.84 121.20 128.74 2vhm s ILE 95 Ca 1.30 -1.14 0.00 0.00 -1.41 0.00 0.00 60.65 59.39 2vhm s ILE 95 Cb -1.16 -4.92 0.00 0.00 0.13 0.00 0.00 42.46 36.51 2vhm s ILE 95 CO 0.48 -1.72 0.00 0.61 -1.91 0.00 0.00 174.94 172.39 2vhm n GLY 96 N 6.18 -1.33 0.00 1.50 0.00 -1.26 -4.74 105.19 105.55 2vhm n GLY 96 Ca 0.28 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2vhm n GLY 96 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vhm n THR 97 N 4.11 0.00 -0.73 2.61 -2.24 -1.26 -5.05 114.28 111.72 2vhm n THR 97 Ca 0.00 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 2vhm n THR 97 Cb 0.00 0.00 0.15 0.00 -2.10 0.00 0.00 70.33 68.38 2vhm n THR 97 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2vhm n ARG 98 N 0.00 -0.76 -4.25 -0.78 0.63 -1.26 -4.85 116.66 105.38 2vhm n ARG 98 Ca 0.00 -0.18 -0.18 0.00 -0.92 0.00 0.00 57.85 56.57 2vhm n ARG 98 Cb 0.00 -1.91 -0.15 0.00 0.45 0.00 0.00 32.46 30.85 2vhm n ARG 98 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2vhm s ILE 99 N -2.39 0.57 0.01 5.15 1.09 -1.26 -3.61 121.20 120.75 2vhm s ILE 99 Ca 0.59 -0.27 0.01 0.00 -1.10 0.00 0.00 60.65 59.88 2vhm s ILE 99 Cb -0.20 -0.51 -0.04 0.00 -1.06 0.00 0.00 42.46 40.66 2vhm s ILE 99 CO 0.66 0.18 0.05 -0.36 -0.10 0.00 0.00 174.94 175.37 2vhm s PHE 100 N 0.09 3.19 0.00 3.97 2.99 0.20 -3.70 117.98 124.71 2vhm s PHE 100 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 56.93 57.06 2vhm s PHE 100 Cb -0.06 -1.69 0.00 0.00 0.00 0.00 0.00 43.02 41.27 2vhm s PHE 100 CO -0.00 0.51 0.00 0.41 -0.00 0.00 0.00 175.22 176.14 2vhm n GLY 101 N 1.14 -1.01 3.17 4.36 0.00 -1.26 -4.70 105.19 106.90 2vhm n GLY 101 Ca -0.13 -1.16 -0.38 0.00 0.00 0.00 0.00 46.02 44.35 2vhm n GLY 101 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2vhm n PRO 102 N 1.10 0.02 -4.41 1.61 -0.02 -1.26 -4.95 135.00 127.09 2vhm n PRO 102 Ca 0.00 0.01 -0.22 0.00 -2.02 0.00 0.00 63.50 61.27 2vhm n PRO 102 Cb 0.00 -1.08 -0.10 0.00 -0.02 0.00 0.00 33.50 32.30 2vhm n PRO 102 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2vhm s VAL 103 N -2.00 2.16 0.32 -1.45 -7.23 -1.26 -4.80 120.40 106.14 2vhm s VAL 103 Ca 0.51 -2.28 -0.25 0.00 -1.81 0.00 0.00 61.98 58.15 2vhm s VAL 103 Cb -0.36 -2.16 -0.10 0.00 0.56 0.00 0.00 36.38 34.32 2vhm s VAL 103 CO 0.72 -0.44 0.93 0.42 -0.31 0.00 0.00 175.10 176.42 2vhm s THR 104 N -2.58 4.24 0.57 5.32 -4.23 -1.26 -4.20 115.64 113.49 2vhm s THR 104 Ca 0.26 1.78 0.27 0.00 -1.18 0.00 0.00 61.69 62.81 2vhm s THR 104 Cb -0.04 -3.98 0.37 0.00 1.34 0.00 0.00 72.50 70.19 2vhm s THR 104 CO 0.11 0.13 2.04 0.08 -0.54 0.00 0.00 174.62 176.44 2vhm h ARG 105 N 3.13 0.00 0.00 3.99 -0.00 -1.96 -1.36 114.38 118.19 2vhm h ARG 105 Ca -0.47 0.00 -0.05 0.00 -0.00 0.00 0.00 59.98 59.46 2vhm h ARG 105 Cb 1.19 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.15 2vhm h ARG 105 CO 0.65 0.00 -0.25 0.93 -0.00 0.00 0.00 179.97 181.29 2vhm h GLU 106 N 0.00 0.00 0.00 0.08 3.07 -1.91 -2.81 114.58 113.01 2vhm h GLU 106 Ca 0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 2vhm h GLU 106 Cb 0.72 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 2vhm h GLU 106 CO -0.00 0.25 0.00 -0.11 -1.40 0.00 0.00 179.01 177.75 2vhm n LEU 107 N -3.24 0.00 0.00 1.33 7.94 -0.51 -2.97 117.00 119.55 2vhm n LEU 107 Ca 0.02 0.02 0.14 0.00 -1.11 0.00 0.00 56.01 55.08 2vhm n LEU 107 Cb 0.55 -0.02 0.78 0.00 0.53 0.00 0.00 43.42 45.26 2vhm n LEU 107 CO 0.36 -0.02 0.98 -1.14 -1.11 0.00 0.00 177.39 176.46 2vhm n ARG 108 N -1.02 0.72 -1.61 1.96 0.63 -1.06 -4.61 116.66 111.66 2vhm n ARG 108 Ca 0.00 0.01 -0.43 0.00 -0.92 0.00 0.00 57.85 56.51 2vhm n ARG 108 Cb 0.00 -1.50 -0.00 0.00 0.45 0.00 0.00 32.46 31.41 2vhm n ARG 108 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2vhm n SER 109 N -1.09 1.48 -1.92 6.15 3.41 -1.16 -4.71 113.62 115.78 2vhm n SER 109 Ca 0.18 1.11 -0.02 0.00 -0.26 0.00 0.00 58.87 59.89 2vhm n SER 109 Cb 0.13 -1.35 -0.03 0.00 -0.26 0.00 0.00 64.21 62.71 2vhm n SER 109 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2vhm n GLU 110 N 0.43 0.67 -0.57 4.33 4.71 -1.26 -2.90 120.64 126.06 2vhm n GLU 110 Ca 0.09 -0.17 -0.01 0.00 -0.01 0.00 0.00 57.16 57.06 2vhm n GLU 110 Cb 0.36 -1.42 -0.01 0.00 -1.01 0.00 0.00 31.44 29.36 2vhm n GLU 110 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2vhm n LYS 111 N 2.09 0.00 0.04 3.49 5.02 -1.26 -4.97 118.16 122.56 2vhm n LYS 111 Ca 0.07 -0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 2vhm n LYS 111 Cb 0.32 0.03 0.00 0.00 -0.02 0.00 0.00 35.03 35.36 2vhm n LYS 111 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2vhm n PHE 112 N 0.01 -0.39 0.00 2.13 0.99 -1.14 -5.01 117.46 114.05 2vhm n PHE 112 Ca -0.03 0.07 0.00 0.00 -0.00 0.00 0.00 57.45 57.48 2vhm n PHE 112 Cb 0.55 0.19 0.00 0.00 -1.00 0.00 0.00 39.48 39.21 2vhm n PHE 112 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 2vhm n MET 113 N -2.92 0.00 -0.06 -1.08 2.81 -1.26 -3.54 117.12 111.07 2vhm n MET 113 Ca 0.00 0.00 0.22 0.00 -1.81 0.00 0.00 57.70 56.11 2vhm n MET 113 Cb 0.00 0.00 0.40 0.00 -0.71 0.00 0.00 33.22 32.91 2vhm n MET 113 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2vhm h LYS 114 N 0.00 0.00 0.00 0.03 1.63 -1.97 0.30 116.57 116.56 2vhm h LYS 114 Ca 0.00 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.63 2vhm h LYS 114 Cb 0.00 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 2vhm h LYS 114 CO 0.00 0.00 -0.99 0.97 -3.45 0.00 0.00 179.45 175.98 2vhm h ILE 115 N 0.00 0.87 0.00 2.00 2.10 -1.94 -3.36 117.51 117.18 2vhm h ILE 115 Ca 0.35 -2.01 -0.00 0.00 1.08 0.00 0.00 64.86 64.28 2vhm h ILE 115 Cb 2.48 2.00 -0.00 0.00 -1.09 0.00 0.00 36.82 40.22 2vhm h ILE 115 CO -0.00 0.29 -0.00 0.16 -1.08 0.00 0.00 178.15 177.52 2vhm h ILE 116 N -1.00 0.82 0.00 2.19 3.07 -0.78 0.28 117.51 122.09 2vhm h ILE 116 Ca -0.26 -0.01 0.00 0.00 1.55 0.00 0.00 64.86 66.15 2vhm h ILE 116 Cb 1.14 1.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.69 2vhm h ILE 116 CO -0.16 0.00 0.00 -1.54 -1.05 0.00 0.00 178.15 175.41 2vhm n SER 117 N -4.28 0.00 -4.53 2.16 3.41 -0.39 -4.75 113.62 105.25 2vhm n SER 117 Ca -0.03 -0.18 -0.25 0.00 -0.26 0.00 0.00 58.87 58.15 2vhm n SER 117 Cb 0.09 -0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 63.76 2vhm n SER 117 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2vhm s LEU 118 N -2.36 2.70 -0.30 1.04 1.43 0.98 -4.96 118.68 117.22 2vhm s LEU 118 Ca 0.20 -1.20 -0.01 0.00 -1.03 0.00 0.00 54.13 52.09 2vhm s LEU 118 Cb 0.11 -0.95 0.00 0.00 0.03 0.00 0.00 46.19 45.39 2vhm s LEU 118 CO 0.23 -0.22 0.02 0.00 0.23 0.00 0.00 176.35 176.62 2vhm n ALA 119 N -0.76 -3.51 -1.69 4.21 0.00 -1.24 -4.73 120.51 112.79 2vhm n ALA 119 Ca -0.05 0.67 -0.17 0.00 0.00 0.00 0.00 53.44 53.89 2vhm n ALA 119 Cb 0.63 -1.34 -0.09 0.00 0.00 0.00 0.00 19.45 18.65 2vhm n ALA 119 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2vhm s PRO 120 N -1.55 1.54 0.00 0.00 0.02 -1.26 -4.71 135.00 129.04 2vhm s PRO 120 Ca -0.03 -0.30 0.00 0.00 0.02 0.00 0.00 61.00 60.69 2vhm s PRO 120 Cb 0.00 -4.97 0.00 0.00 0.02 0.00 0.00 34.50 29.55 2vhm s PRO 120 CO 0.78 -4.92 0.00 0.39 -0.33 0.00 0.00 177.00 172.93 2vhm n GLU 121 N 8.39 0.00 0.00 5.54 1.02 -1.26 -4.95 120.64 129.38 2vhm n GLU 121 Ca 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.57 2vhm n GLU 121 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.88 2vhm n GLU 121 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2vhm n VAL 122 N 0.00 0.00 0.00 2.62 0.31 -1.26 -4.53 118.33 115.47 2vhm n VAL 122 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2vhm n VAL 122 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2vhm n VAL 122 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40