#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h0p n GLU 2 N 0.00 -0.20 0.00 0.03 0.00 -1.26 -4.46 120.64 114.75 2h0p n GLU 2 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 57.16 58.47 2h0p n GLU 2 Cb 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 31.44 29.49 2h0p n GLU 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2h0p n LYS 3 N -5.26 0.87 -2.05 3.44 4.81 -1.26 -4.94 118.16 113.77 2h0p n LYS 3 Ca 0.09 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.25 2h0p n LYS 3 Cb 0.34 -0.39 -0.06 0.00 0.02 0.00 0.00 35.03 34.94 2h0p n LYS 3 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2h0p s LEU 4 N -0.82 3.01 0.30 3.14 1.43 -1.26 -4.72 118.68 119.76 2h0p s LEU 4 Ca 0.00 -1.65 -0.19 0.00 -1.03 0.00 0.00 54.13 51.26 2h0p s LEU 4 Cb 0.00 -2.59 0.02 0.00 0.03 0.00 0.00 46.19 43.65 2h0p s LEU 4 CO 0.00 -3.17 0.71 0.00 0.23 0.00 0.00 176.35 174.12 2h0p s ARG 5 N 6.56 1.85 -1.14 1.70 1.70 -1.26 -0.53 118.95 127.83 2h0p s ARG 5 Ca 0.69 -1.08 -0.23 0.00 -0.47 0.00 0.00 55.73 54.64 2h0p s ARG 5 Cb -0.01 0.60 -0.08 0.00 -0.57 0.00 0.00 34.95 34.90 2h0p s ARG 5 CO 0.14 -0.85 1.93 0.96 -1.08 0.00 0.00 175.30 176.40 2h0p s ILE 6 N -3.66 3.54 0.00 4.99 -0.00 -1.26 -4.90 121.20 119.91 2h0p s ILE 6 Ca 0.13 -0.85 0.00 0.00 -0.00 0.00 0.00 60.65 59.93 2h0p s ILE 6 Cb -0.05 -4.49 0.00 0.00 -0.00 0.00 0.00 42.46 37.92 2h0p s ILE 6 CO 0.08 -1.00 0.47 0.29 -0.00 0.00 0.00 174.94 174.77 2h0p n LYS 7 N 8.38 0.00 0.16 0.37 5.02 -1.26 -1.86 118.16 128.97 2h0p n LYS 7 Ca 0.44 0.45 -0.16 0.00 -2.02 0.00 0.00 58.31 57.02 2h0p n LYS 7 Cb 0.47 -0.97 -0.08 0.00 -0.02 0.00 0.00 35.03 34.43 2h0p n LYS 7 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2h0p h GLY 8 N 0.00 -0.97 0.99 0.72 0.00 -1.88 -2.27 103.07 99.67 2h0p h GLY 8 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.86 2h0p h GLY 8 CO 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 176.54 176.25 2h0p h MET 9 N -0.75 0.01 0.00 4.80 -0.00 -1.83 -3.29 114.93 113.88 2h0p h MET 9 Ca -0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2h0p h MET 9 Cb 0.73 -0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.33 2h0p h MET 9 CO -0.20 0.02 -0.10 -1.13 -0.00 0.00 0.00 176.91 175.50 2h0p n SER 10 N -5.08 0.15 -4.83 -0.10 3.41 -0.78 -4.83 113.62 101.55 2h0p n SER 10 Ca -0.07 0.36 -0.31 0.00 -0.26 0.00 0.00 58.87 58.59 2h0p n SER 10 Cb 0.03 -0.37 0.04 0.00 -0.26 0.00 0.00 64.21 63.65 2h0p n SER 10 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2h0p s TYR 11 N -3.01 3.26 -0.35 7.33 2.02 -0.87 -5.05 117.35 120.69 2h0p s TYR 11 Ca 0.13 1.39 -0.00 0.00 -0.37 0.00 0.00 57.07 58.22 2h0p s TYR 11 Cb 0.18 -2.84 0.14 0.00 -0.40 0.00 0.00 41.96 39.04 2h0p s TYR 11 CO 0.57 -1.06 0.20 0.95 -1.57 0.00 0.00 175.55 174.64 2h0p s THR 12 N -3.05 0.18 0.00 -0.71 -4.23 -1.26 -4.90 115.64 101.67 2h0p s THR 12 Ca 0.57 -1.64 0.00 0.00 -1.18 0.00 0.00 61.69 59.45 2h0p s THR 12 Cb -0.13 -1.14 0.00 0.00 1.34 0.00 0.00 72.50 72.57 2h0p s THR 12 CO 0.54 -0.95 0.00 0.23 -0.54 0.00 0.00 174.62 173.89 2h0p n MET 13 N 4.16 0.00 -2.57 3.99 2.81 -1.26 -5.02 117.12 119.22 2h0p n MET 13 Ca 0.10 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.58 2h0p n MET 13 Cb 0.37 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.85 2h0p n MET 13 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2h0p n SER 15 N 9.23 0.00 -4.57 0.00 7.64 -1.26 -4.56 113.62 120.10 2h0p n SER 15 Ca 0.04 0.17 -0.29 0.00 1.01 0.00 0.00 58.87 59.80 2h0p n SER 15 Cb 0.49 -0.32 0.15 0.00 -1.01 0.00 0.00 64.21 63.52 2h0p n SER 15 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2h0p s GLY 16 N -2.64 1.61 0.56 0.23 0.00 -1.26 -4.51 107.32 101.30 2h0p s GLY 16 Ca 0.11 -0.69 -0.16 0.00 0.00 0.00 0.00 44.72 43.98 2h0p s GLY 16 CO 0.20 -0.07 1.02 1.25 0.00 0.00 0.00 173.10 175.51 2h0p s LYS 17 N -5.41 3.63 0.27 2.90 2.36 -1.26 -4.64 119.74 117.59 2h0p s LYS 17 Ca 0.66 1.07 0.05 0.00 -2.55 0.00 0.00 55.97 55.20 2h0p s LYS 17 Cb -0.12 -2.08 -0.06 0.00 -1.05 0.00 0.00 37.83 34.52 2h0p s LYS 17 CO 0.53 -0.55 -0.01 -0.06 1.55 0.00 0.00 175.35 176.81 2h0p s PHE 18 N -2.55 1.82 -0.13 4.03 0.40 -1.26 -0.74 117.98 119.55 2h0p s PHE 18 Ca 0.61 -0.83 -0.07 0.00 -0.60 0.00 0.00 56.93 56.04 2h0p s PHE 18 Cb -0.13 -1.09 -0.04 0.00 0.51 0.00 0.00 43.02 42.28 2h0p s PHE 18 CO 0.35 0.11 0.11 -1.12 0.70 0.00 0.00 175.22 175.37 2h0p s SER 19 N -3.41 6.12 -0.63 1.36 0.01 0.98 -4.80 113.70 113.33 2h0p s SER 19 Ca 0.31 0.35 -0.27 0.00 1.31 0.00 0.00 55.95 57.64 2h0p s SER 19 Cb 0.06 -1.97 0.00 0.00 0.21 0.00 0.00 66.02 64.32 2h0p s SER 19 CO 0.12 0.35 1.56 -0.51 0.41 0.00 0.00 173.24 175.16 2h0p s ILE 20 N -0.65 3.59 -0.39 1.44 1.10 -1.26 -1.53 121.20 123.49 2h0p s ILE 20 Ca 0.12 0.40 0.14 0.00 -0.51 0.00 0.00 60.65 60.81 2h0p s ILE 20 Cb -0.12 -4.36 -0.19 0.00 0.15 0.00 0.00 42.46 37.95 2h0p s ILE 20 CO 0.02 -1.25 0.48 -0.67 -2.11 0.00 0.00 174.94 171.42 2h0p n ASP 21 N 10.79 1.09 -3.75 4.50 -0.08 0.78 -4.78 116.55 125.10 2h0p n ASP 21 Ca 0.13 -0.47 -0.13 0.00 -1.51 0.00 0.00 54.79 52.81 2h0p n ASP 21 Cb 0.50 1.29 -0.11 0.00 2.34 0.00 0.00 41.12 45.15 2h0p n ASP 21 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 2h0p s LYS 22 N -2.64 0.38 1.05 -0.67 2.20 -0.25 -4.90 119.74 114.91 2h0p s LYS 22 Ca 0.01 0.51 -0.21 0.00 -0.36 0.00 0.00 55.97 55.92 2h0p s LYS 22 Cb 0.10 0.14 -0.03 0.00 -1.51 0.00 0.00 37.83 36.53 2h0p s LYS 22 CO 0.60 -0.07 -0.57 -0.85 -0.36 0.00 0.00 175.35 174.09 2h0p n GLU 23 N 3.19 -0.80 -2.73 4.03 -0.00 -1.26 -1.87 120.64 121.19 2h0p n GLU 23 Ca -0.15 -0.22 -0.41 0.00 -0.00 0.00 0.00 57.16 56.38 2h0p n GLU 23 Cb 0.57 -1.41 -0.05 0.00 -0.00 0.00 0.00 31.44 30.55 2h0p n GLU 23 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 2h0p s MET 24 N -2.84 4.75 -0.06 3.44 -1.94 -1.26 -4.53 119.30 116.85 2h0p s MET 24 Ca 0.48 1.47 -0.01 0.00 -1.71 0.00 0.00 55.69 55.92 2h0p s MET 24 Cb -0.05 -3.34 0.03 0.00 2.01 0.00 0.00 34.83 33.47 2h0p s MET 24 CO 0.68 0.31 -0.01 0.00 -0.01 0.00 0.00 175.02 175.98 2h0p s ALA 25 N -0.38 0.67 0.68 3.03 0.00 -1.18 -4.87 121.76 119.72 2h0p s ALA 25 Ca 0.45 -0.10 -0.10 0.00 0.00 0.00 0.00 51.96 52.21 2h0p s ALA 25 Cb -0.24 -0.65 0.02 0.00 0.00 0.00 0.00 23.12 22.24 2h0p s ALA 25 CO 0.31 -0.34 1.05 -2.00 0.00 0.00 0.00 175.76 174.77 2h0p s GLU 26 N 1.69 2.83 0.40 0.00 2.12 -1.26 -0.85 118.70 123.63 2h0p s GLU 26 Ca 0.01 0.32 0.07 0.00 0.36 0.00 0.00 54.97 55.73 2h0p s GLU 26 Cb -0.13 -2.08 -0.08 0.00 0.26 0.00 0.00 34.13 32.10 2h0p s GLU 26 CO -0.04 -0.98 0.01 0.95 -0.54 0.00 0.00 175.26 174.66 2h0p s THR 27 N -3.28 1.93 0.32 -1.70 -4.23 0.35 -4.93 115.64 104.11 2h0p s THR 27 Ca 0.57 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.26 2h0p s THR 27 Cb -0.11 -2.98 0.15 0.00 1.34 0.00 0.00 72.50 70.91 2h0p s THR 27 CO 0.50 0.00 1.86 0.06 -0.54 0.00 0.00 174.62 176.50 2h0p h GLN 28 N 1.80 0.00 0.00 3.99 -0.00 -2.00 -2.39 115.11 116.51 2h0p h GLN 28 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.21 2h0p h GLN 28 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.72 2h0p h GLN 28 CO 0.80 0.31 0.00 1.58 -0.00 0.00 0.00 178.83 181.52 2h0p n HIS 29 N -3.82 0.00 -0.26 0.06 -0.00 -1.26 -4.88 115.22 105.06 2h0p n HIS 29 Ca -0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.17 2h0p n HIS 29 Cb 0.40 -0.46 0.00 0.00 -0.12 0.00 0.00 29.99 29.81 2h0p n HIS 29 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2h0p n GLY 30 N -0.68 2.48 3.72 1.57 0.00 -0.90 -5.03 105.19 106.35 2h0p n GLY 30 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2h0p n GLY 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2h0p s THR 31 N -3.26 2.75 0.07 2.61 -4.23 -1.26 -4.58 115.64 107.75 2h0p s THR 31 Ca 0.00 0.24 0.07 0.00 -1.18 0.00 0.00 61.69 60.82 2h0p s THR 31 Cb 0.00 -2.67 -0.03 0.00 1.34 0.00 0.00 72.50 71.14 2h0p s THR 31 CO 0.00 -0.32 -0.19 0.28 -0.54 0.00 0.00 174.62 173.86 2h0p s THR 32 N -2.88 1.51 -0.25 3.99 -1.32 0.98 -0.49 115.64 117.18 2h0p s THR 32 Ca 0.63 -1.35 -0.02 0.00 -1.21 0.00 0.00 61.69 59.74 2h0p s THR 32 Cb -0.18 -1.37 0.02 0.00 -1.51 0.00 0.00 72.50 69.46 2h0p s THR 32 CO 0.57 -0.02 -0.05 -0.69 -2.21 0.00 0.00 174.62 172.22 2h0p s VAL 33 N -1.06 2.96 -0.09 5.08 1.01 -0.03 -1.10 120.40 127.17 2h0p s VAL 33 Ca 0.04 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.07 2h0p s VAL 33 Cb -0.09 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 2h0p s VAL 33 CO 0.03 0.20 -0.20 -0.69 0.00 0.00 0.00 175.10 174.43 2h0p s VAL 34 N 1.34 2.43 -0.24 2.92 1.01 -0.57 -3.07 120.40 124.21 2h0p s VAL 34 Ca 0.00 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 61.01 2h0p s VAL 34 Cb -0.17 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 2h0p s VAL 34 CO -0.04 0.56 0.05 -0.75 0.00 0.00 0.00 175.10 174.91 2h0p s LYS 35 N 0.08 3.61 0.46 2.72 2.20 -0.78 -0.23 119.74 127.80 2h0p s LYS 35 Ca -0.09 -0.50 0.01 0.00 -0.36 0.00 0.00 55.97 55.03 2h0p s LYS 35 Cb -0.15 -3.25 0.00 0.00 -1.51 0.00 0.00 37.83 32.92 2h0p s LYS 35 CO 0.06 -0.17 0.68 0.14 -0.36 0.00 0.00 175.35 175.69 2h0p s VAL 36 N 1.53 3.75 0.05 4.02 -7.23 -0.16 -0.16 120.40 122.20 2h0p s VAL 36 Ca 0.06 -0.56 -0.03 0.00 -1.81 0.00 0.00 61.98 59.64 2h0p s VAL 36 Cb -0.15 -3.38 -0.03 0.00 0.56 0.00 0.00 36.38 33.38 2h0p s VAL 36 CO 0.02 -0.26 0.02 -0.75 -0.31 0.00 0.00 175.10 173.82 2h0p s LYS 37 N -4.57 0.64 -0.11 4.82 2.36 -0.58 -1.23 119.74 121.07 2h0p s LYS 37 Ca 0.50 -1.11 -0.04 0.00 -2.55 0.00 0.00 55.97 52.77 2h0p s LYS 37 Cb -0.10 0.23 -0.04 0.00 -1.05 0.00 0.00 37.83 36.88 2h0p s LYS 37 CO 0.37 -0.14 0.05 -0.47 1.55 0.00 0.00 175.35 176.72 2h0p s TYR 38 N -3.69 3.32 0.00 4.03 5.04 -1.17 -0.02 117.35 124.86 2h0p s TYR 38 Ca 0.05 0.29 0.00 0.00 -2.44 0.00 0.00 57.07 54.97 2h0p s TYR 38 Cb 0.06 -1.87 0.00 0.00 0.35 0.00 0.00 41.96 40.50 2h0p s TYR 38 CO -0.09 0.53 0.00 0.39 -1.34 0.00 0.00 175.55 175.04 2h0p n GLU 39 N 2.22 2.97 0.21 4.97 1.02 0.08 -4.40 120.64 127.72 2h0p n GLU 39 Ca -0.19 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.09 2h0p n GLU 39 Cb 0.54 -0.96 0.48 0.00 -0.02 0.00 0.00 31.44 31.49 2h0p n GLU 39 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2h0p h GLY 40 N 0.00 0.00 0.00 0.62 0.00 -1.27 -3.39 103.07 99.03 2h0p h GLY 40 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2h0p h GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2h0p n ALA 41 N -1.98 0.26 0.00 3.60 0.00 -1.26 -4.70 120.51 116.42 2h0p n ALA 41 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2h0p n ALA 41 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 2h0p n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h0p n GLY 42 N 0.00 0.93 3.58 0.00 0.00 -1.26 -4.96 105.19 103.48 2h0p n GLY 42 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2h0p n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h0p s ALA 43 N 0.00 0.24 0.96 4.61 0.00 -1.26 -0.36 121.76 125.95 2h0p s ALA 43 Ca 0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 51.96 51.48 2h0p s ALA 43 Cb 0.00 -3.14 0.17 0.00 0.00 0.00 0.00 23.12 20.15 2h0p s ALA 43 CO 0.00 -3.39 1.09 -2.14 0.00 0.00 0.00 175.76 171.32 2h0p s PRO 44 N -4.80 0.71 0.05 0.00 0.02 -1.23 -3.97 135.00 125.77 2h0p s PRO 44 Ca 0.67 0.82 -0.13 0.00 0.02 0.00 0.00 61.00 62.38 2h0p s PRO 44 Cb -0.20 -1.75 0.02 0.00 0.02 0.00 0.00 34.50 32.59 2h0p s PRO 44 CO 0.60 -2.62 0.28 0.00 -0.33 0.00 0.00 177.00 174.94 2h0p s LYS 46 N -2.66 4.42 -0.17 0.00 -2.85 -1.26 -0.94 119.74 116.28 2h0p s LYS 46 Ca -0.04 0.96 -0.15 0.00 -1.00 0.00 0.00 55.97 55.74 2h0p s LYS 46 Cb -0.00 -3.32 -0.04 0.00 -2.06 0.00 0.00 37.83 32.40 2h0p s LYS 46 CO -0.04 0.42 0.32 0.14 0.10 0.00 0.00 175.35 176.30 2h0p s VAL 47 N -0.49 5.28 -0.53 1.79 -7.23 -0.04 -3.12 120.40 116.05 2h0p s VAL 47 Ca 0.35 0.60 -0.28 0.00 -1.81 0.00 0.00 61.98 60.84 2h0p s VAL 47 Cb -0.20 -3.66 0.01 0.00 0.56 0.00 0.00 36.38 33.08 2h0p s VAL 47 CO 0.22 0.36 1.47 -2.16 -0.31 0.00 0.00 175.10 174.67 2h0p s PRO 48 N 0.65 3.29 -0.11 4.82 0.05 -1.26 -4.52 135.00 137.92 2h0p s PRO 48 Ca 0.18 0.59 0.03 0.00 0.05 0.00 0.00 61.00 61.85 2h0p s PRO 48 Cb -0.13 -4.13 -0.00 0.00 0.05 0.00 0.00 34.50 30.28 2h0p s PRO 48 CO 0.05 -1.94 -0.22 0.42 0.05 0.00 0.00 177.00 175.37 2h0p s ILE 49 N 6.23 2.22 0.26 0.56 1.01 -1.26 -0.51 121.20 129.70 2h0p s ILE 49 Ca 0.56 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 60.28 2h0p s ILE 49 Cb -0.12 -1.87 -0.05 0.00 0.01 0.00 0.00 42.46 40.43 2h0p s ILE 49 CO 0.26 0.55 0.07 -1.61 0.00 0.00 0.00 174.94 174.21 2h0p s GLU 50 N 0.42 1.43 -0.09 2.79 2.02 -0.62 -5.00 118.70 119.65 2h0p s GLU 50 Ca -0.16 -1.77 0.04 0.00 0.02 0.00 0.00 54.97 53.10 2h0p s GLU 50 Cb -0.17 -0.42 -0.00 0.00 0.10 0.00 0.00 34.13 33.63 2h0p s GLU 50 CO 0.07 -0.24 -0.23 0.42 0.02 0.00 0.00 175.26 175.30 2h0p s ILE 51 N -3.62 2.21 0.32 -1.63 1.01 -1.26 -0.69 121.20 117.53 2h0p s ILE 51 Ca 0.35 -0.98 0.08 0.00 0.00 0.00 0.00 60.65 60.11 2h0p s ILE 51 Cb 0.08 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 2h0p s ILE 51 CO 0.13 0.56 0.15 -0.13 0.00 0.00 0.00 174.94 175.65 2h0p s ARG 52 N 0.22 2.49 1.36 2.79 0.52 0.63 -0.14 118.95 126.82 2h0p s ARG 52 Ca -0.14 -1.42 -0.19 0.00 -0.52 0.00 0.00 55.73 53.45 2h0p s ARG 52 Cb -0.17 -2.28 0.35 0.00 0.52 0.00 0.00 34.95 33.37 2h0p s ARG 52 CO 0.07 0.18 0.91 -0.40 0.02 0.00 0.00 175.30 176.08 2h0p n ASP 53 N -1.16 -3.21 0.28 0.23 5.68 0.22 -0.98 116.55 117.62 2h0p n ASP 53 Ca -0.04 -0.58 0.16 0.00 -0.50 0.00 0.00 54.79 53.82 2h0p n ASP 53 Cb 0.60 -1.10 0.81 0.00 -1.14 0.00 0.00 41.12 40.29 2h0p n ASP 53 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 2h0p h VAL 54 N -3.26 0.33 0.00 2.12 -1.51 -1.92 -1.42 116.25 110.60 2h0p h VAL 54 Ca -0.50 -0.44 -0.12 0.00 -1.23 0.00 0.00 66.70 64.41 2h0p h VAL 54 Cb 1.33 1.33 -0.02 0.00 -2.13 0.00 0.00 31.29 31.80 2h0p h VAL 54 CO 0.35 0.07 -0.55 0.78 -1.23 0.00 0.00 177.57 177.00 2h0p h ASN 55 N 0.00 0.00 0.00 4.19 2.35 -1.96 -3.48 115.58 116.67 2h0p h ASN 55 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2h0p h ASN 55 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2h0p h ASN 55 CO 0.01 0.55 0.00 0.29 -1.65 0.00 0.00 177.43 176.63 2h0p n LYS 56 N -3.25 0.00 -0.08 0.81 5.02 -0.53 -4.98 118.16 115.15 2h0p n LYS 56 Ca 0.02 0.14 -0.15 0.00 -2.02 0.00 0.00 58.31 56.30 2h0p n LYS 56 Cb 0.75 -2.40 -0.11 0.00 -0.02 0.00 0.00 35.03 33.25 2h0p n LYS 56 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2h0p h GLU 57 N 1.13 0.00 -6.43 1.97 4.11 -1.93 -3.46 114.58 109.96 2h0p h GLU 57 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.36 58.82 2h0p h GLU 57 Cb 0.00 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.04 2h0p h GLU 57 CO 0.00 0.89 -0.83 0.15 0.07 0.00 0.00 179.01 179.29 2h0p s LYS 58 N -2.21 1.30 0.42 1.06 1.02 -1.26 -4.97 119.74 115.09 2h0p s LYS 58 Ca -0.20 -1.32 -0.26 0.00 0.02 0.00 0.00 55.97 54.21 2h0p s LYS 58 Cb -0.00 -1.61 -0.09 0.00 -0.52 0.00 0.00 37.83 35.61 2h0p s LYS 58 CO 0.60 0.37 1.37 0.08 -0.92 0.00 0.00 175.35 176.84 2h0p s VAL 59 N -1.35 2.36 0.00 3.17 1.01 -1.26 -0.61 120.40 123.72 2h0p s VAL 59 Ca 0.12 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2h0p s VAL 59 Cb -0.09 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2h0p s VAL 59 CO 0.06 0.05 0.00 1.33 0.00 0.00 0.00 175.10 176.54 2h0p n VAL 60 N 0.02 0.00 -3.86 2.92 0.24 0.81 -4.73 118.33 113.73 2h0p n VAL 60 Ca 0.04 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.13 2h0p n VAL 60 Cb 0.43 -0.26 -0.02 0.00 -1.47 0.00 0.00 33.84 32.51 2h0p n VAL 60 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2h0p s GLY 61 N -1.52 1.39 -0.28 7.63 0.00 -1.04 -4.42 107.32 109.08 2h0p s GLY 61 Ca 0.00 -1.36 0.02 0.00 0.00 0.00 0.00 44.72 43.38 2h0p s GLY 61 CO 0.00 -1.35 -0.00 0.50 0.00 0.00 0.00 173.10 172.25 2h0p s ARG 62 N -4.01 1.51 0.23 2.90 3.00 0.12 -4.52 118.95 118.18 2h0p s ARG 62 Ca 0.37 -1.33 -0.30 0.00 0.00 0.00 0.00 55.73 54.47 2h0p s ARG 62 Cb -0.09 -2.72 -0.10 0.00 0.00 0.00 0.00 34.95 32.04 2h0p s ARG 62 CO 0.29 -0.77 1.45 0.42 0.00 0.00 0.00 175.30 176.69 2h0p s ILE 63 N 1.24 2.70 -0.15 1.52 1.01 -1.26 -0.30 121.20 125.96 2h0p s ILE 63 Ca 0.02 0.57 0.00 0.00 0.00 0.00 0.00 60.65 61.24 2h0p s ILE 63 Cb -0.19 -3.37 -0.09 0.00 0.01 0.00 0.00 42.46 38.82 2h0p s ILE 63 CO -0.10 0.08 -0.14 -0.38 0.00 0.00 0.00 174.94 174.41 2h0p n ILE 64 N 2.64 0.84 0.64 2.92 2.08 -0.36 -4.70 119.36 123.42 2h0p n ILE 64 Ca 0.08 -0.31 0.00 0.00 0.56 0.00 0.00 62.75 63.08 2h0p n ILE 64 Cb 0.40 -1.07 0.00 0.00 -0.75 0.00 0.00 39.64 38.22 2h0p n ILE 64 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 2h0p n SER 65 N -2.99 0.00 0.00 4.38 2.88 -0.40 -4.93 113.62 112.56 2h0p n SER 65 Ca -0.26 -0.64 0.00 0.00 -1.33 0.00 0.00 58.87 56.64 2h0p n SER 65 Cb 0.77 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.23 2h0p n SER 65 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2h0p n SER 66 N -0.49 0.00 -4.58 -3.46 2.88 -1.26 -4.89 113.62 101.81 2h0p n SER 66 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 2h0p n SER 66 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2h0p n SER 66 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2h0p s THR 67 N -0.95 3.41 0.54 2.46 -4.23 -1.26 -4.97 115.64 110.64 2h0p s THR 67 Ca 0.00 0.37 -0.21 0.00 -1.18 0.00 0.00 61.69 60.68 2h0p s THR 67 Cb 0.00 -3.66 -0.06 0.00 1.34 0.00 0.00 72.50 70.12 2h0p s THR 67 CO 0.00 -0.50 1.09 -2.65 -0.54 0.00 0.00 174.62 172.03 2h0p n PRO 68 N 8.65 1.25 -4.16 3.99 -0.02 -1.26 -4.65 135.00 138.80 2h0p n PRO 68 Ca 0.23 0.46 -0.11 0.00 -2.02 0.00 0.00 63.50 62.06 2h0p n PRO 68 Cb 0.48 -2.26 -0.09 0.00 -0.02 0.00 0.00 33.50 31.61 2h0p n PRO 68 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 2h0p s LEU 69 N -2.09 1.14 -0.00 2.45 2.34 -1.26 -0.86 118.68 120.40 2h0p s LEU 69 Ca 0.71 -1.29 0.00 0.00 0.06 0.00 0.00 54.13 53.62 2h0p s LEU 69 Cb -0.45 0.55 -0.00 0.00 -0.56 0.00 0.00 46.19 45.73 2h0p s LEU 69 CO 0.50 -0.86 -0.01 0.00 -1.06 0.00 0.00 176.35 174.92 2h0p s ALA 70 N -4.12 0.12 -0.07 1.48 0.00 -0.12 -4.77 121.76 114.28 2h0p s ALA 70 Ca 0.34 -0.08 0.14 0.00 0.00 0.00 0.00 51.96 52.36 2h0p s ALA 70 Cb 0.06 -0.02 -0.16 0.00 0.00 0.00 0.00 23.12 23.00 2h0p s ALA 70 CO 0.10 0.02 0.88 0.93 0.00 0.00 0.00 175.76 177.69 2h0p h GLU 71 N 6.06 0.00 -2.67 0.00 4.39 -1.89 0.58 114.58 121.05 2h0p h GLU 71 Ca -0.25 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.55 2h0p h GLU 71 Cb 1.21 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.83 2h0p h GLU 71 CO 0.50 0.45 0.47 -0.80 -1.16 0.00 0.00 179.01 178.48 2h0p s ASN 72 N -6.05 -0.02 0.26 1.42 0.02 -1.26 -3.58 114.94 105.73 2h0p s ASN 72 Ca -0.02 -0.79 -0.02 0.00 -1.02 0.00 0.00 52.86 51.00 2h0p s ASN 72 Cb 0.08 0.61 0.51 0.00 0.02 0.00 0.00 41.25 42.48 2h0p s ASN 72 CO 0.81 -1.20 1.73 0.74 0.02 0.00 0.00 177.10 179.20 2h0p h THR 73 N 2.00 0.65 0.00 1.60 2.02 -0.83 -1.25 112.91 117.10 2h0p h THR 73 Ca -0.28 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2h0p h THR 73 Cb 1.23 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2h0p h THR 73 CO 0.36 0.09 0.00 0.59 0.37 0.00 0.00 175.52 176.93 2h0p n ASN 74 N -4.98 0.01 -4.66 4.18 4.13 -1.26 -3.06 115.26 109.62 2h0p n ASN 74 Ca 0.16 0.50 -0.43 0.00 1.68 0.00 0.00 54.58 56.50 2h0p n ASN 74 Cb 0.45 -0.51 -0.02 0.00 -1.54 0.00 0.00 39.78 38.16 2h0p n ASN 74 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2h0p s SER 75 N -3.02 6.86 0.17 6.41 0.01 -0.47 -4.99 113.70 118.67 2h0p s SER 75 Ca 0.02 1.85 -0.13 0.00 1.31 0.00 0.00 55.95 59.01 2h0p s SER 75 Cb 0.03 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.66 2h0p s SER 75 CO 0.09 -0.81 0.55 0.68 0.41 0.00 0.00 173.24 174.16 2h0p s VAL 76 N 3.67 4.88 -0.23 3.43 -7.23 -1.26 -3.39 120.40 120.27 2h0p s VAL 76 Ca 0.60 0.73 -0.04 0.00 -1.81 0.00 0.00 61.98 61.46 2h0p s VAL 76 Cb -0.25 -3.70 0.08 0.00 0.56 0.00 0.00 36.38 33.07 2h0p s VAL 76 CO 0.19 0.16 0.10 -0.89 -0.31 0.00 0.00 175.10 174.35 2h0p s THR 77 N -1.56 0.02 -0.15 5.32 2.01 -0.36 -4.97 115.64 115.95 2h0p s THR 77 Ca 0.40 -0.51 -0.24 0.00 0.31 0.00 0.00 61.69 61.66 2h0p s THR 77 Cb -0.14 -0.84 -0.02 0.00 0.01 0.00 0.00 72.50 71.51 2h0p s THR 77 CO 0.20 -0.48 0.74 0.54 -0.69 0.00 0.00 174.62 174.92 2h0p s ASN 78 N 2.07 6.89 -0.15 3.53 4.22 -1.26 -0.99 114.94 129.26 2h0p s ASN 78 Ca 0.05 1.08 -0.01 0.00 -2.14 0.00 0.00 52.86 51.84 2h0p s ASN 78 Cb -0.16 -2.41 0.04 0.00 1.28 0.00 0.00 41.25 40.00 2h0p s ASN 78 CO -0.21 -0.29 -0.02 -0.63 -2.04 0.00 0.00 177.10 173.90 2h0p s ILE 79 N 1.72 0.82 0.03 0.54 1.01 0.68 -4.93 121.20 121.07 2h0p s ILE 79 Ca 0.35 -0.43 -0.30 0.00 0.00 0.00 0.00 60.65 60.27 2h0p s ILE 79 Cb -0.17 -1.05 -0.06 0.00 0.01 0.00 0.00 42.46 41.19 2h0p s ILE 79 CO 0.13 0.10 1.40 -0.70 0.00 0.00 0.00 174.94 175.88 2h0p s GLU 80 N 1.76 4.29 -0.05 2.79 2.12 -1.26 -1.52 118.70 126.84 2h0p s GLU 80 Ca 0.02 2.00 -0.07 0.00 0.36 0.00 0.00 54.97 57.28 2h0p s GLU 80 Cb -0.15 -3.49 0.01 0.00 0.26 0.00 0.00 34.13 30.77 2h0p s GLU 80 CO -0.07 -0.54 0.19 -1.17 -0.54 0.00 0.00 175.26 173.13 2h0p s LEU 81 N 2.05 1.31 -0.50 2.70 2.96 -0.26 -1.22 118.68 125.72 2h0p s LEU 81 Ca 0.64 0.22 0.02 0.00 -0.22 0.00 0.00 54.13 54.80 2h0p s LEU 81 Cb -0.33 0.71 0.13 0.00 0.50 0.00 0.00 46.19 47.20 2h0p s LEU 81 CO 0.28 -0.17 0.25 -0.70 -1.32 0.00 0.00 176.35 174.69 2h0p s GLU 82 N -0.36 1.99 0.94 1.98 -6.30 0.59 -0.01 118.70 117.53 2h0p s GLU 82 Ca -0.05 -2.42 -0.13 0.00 -2.50 0.00 0.00 54.97 49.88 2h0p s GLU 82 Cb -0.03 -3.39 0.16 0.00 0.00 0.00 0.00 34.13 30.86 2h0p s GLU 82 CO 0.01 -1.09 1.13 -1.25 0.02 0.00 0.00 175.26 174.08 2h0p s PRO 83 N 0.06 0.87 0.75 4.30 0.04 -1.26 -0.71 135.00 139.06 2h0p s PRO 83 Ca 0.15 0.30 -0.11 0.00 0.04 0.00 0.00 61.00 61.39 2h0p s PRO 83 Cb -0.23 -1.81 0.04 0.00 0.04 0.00 0.00 34.50 32.54 2h0p s PRO 83 CO -0.02 -2.38 1.08 -1.25 0.04 0.00 0.00 177.00 174.47 2h0p s PRO 84 N -5.23 2.45 -0.88 0.56 0.04 -1.26 -4.90 135.00 125.78 2h0p s PRO 84 Ca 0.65 1.09 -0.25 0.00 0.04 0.00 0.00 61.00 62.53 2h0p s PRO 84 Cb -0.15 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 2h0p s PRO 84 CO 0.54 -1.48 1.77 -0.06 0.04 0.00 0.00 177.00 177.81 2h0p s PHE 85 N -2.95 1.99 -5.00 0.56 0.08 -1.26 -4.33 117.98 107.06 2h0p s PHE 85 Ca 0.60 0.26 0.00 0.00 0.12 0.00 0.00 56.93 57.91 2h0p s PHE 85 Cb -0.16 -4.24 0.00 0.00 -0.57 0.00 0.00 43.02 38.04 2h0p s PHE 85 CO 0.56 -1.90 0.00 0.41 -0.10 0.00 0.00 175.22 174.19 2h0p n GLY 86 N 6.59 -1.28 3.77 4.36 0.00 -1.26 -4.96 105.19 112.42 2h0p n GLY 86 Ca 0.33 -1.37 -0.38 0.00 0.00 0.00 0.00 46.02 44.60 2h0p n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2h0p s ASP 87 N -3.05 7.09 0.11 1.61 2.15 -1.26 -1.60 116.67 121.72 2h0p s ASP 87 Ca 0.00 2.02 -0.25 0.00 0.43 0.00 0.00 52.55 54.74 2h0p s ASP 87 Cb 0.00 -2.59 0.08 0.00 -0.30 0.00 0.00 42.92 40.10 2h0p s ASP 87 CO 0.00 -0.25 0.77 -0.94 -0.17 0.00 0.00 175.17 174.57 2h0p s SER 88 N -1.42 -0.41 -0.30 -0.34 1.04 0.54 -4.54 113.70 108.27 2h0p s SER 88 Ca 0.52 -0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.85 2h0p s SER 88 Cb -0.23 0.51 0.09 0.00 0.10 0.00 0.00 66.02 66.49 2h0p s SER 88 CO 0.29 -0.86 0.05 -0.31 0.98 0.00 0.00 173.24 173.39 2h0p s TYR 89 N -3.46 2.35 0.02 5.02 1.51 -0.15 -0.62 117.35 122.02 2h0p s TYR 89 Ca 0.05 -2.03 -0.30 0.00 -1.01 0.00 0.00 57.07 53.77 2h0p s TYR 89 Cb -0.02 -1.98 -0.06 0.00 -0.11 0.00 0.00 41.96 39.80 2h0p s TYR 89 CO -0.08 -0.86 1.40 0.42 -1.11 0.00 0.00 175.55 175.32 2h0p s ILE 90 N 1.40 3.64 -0.18 2.71 1.09 0.71 -0.27 121.20 130.30 2h0p s ILE 90 Ca 0.07 1.06 0.01 0.00 -1.10 0.00 0.00 60.65 60.69 2h0p s ILE 90 Cb -0.18 -3.68 0.02 0.00 -1.06 0.00 0.00 42.46 37.55 2h0p s ILE 90 CO -0.16 0.01 -0.19 0.68 -0.10 0.00 0.00 174.94 175.18 2h0p s VAL 91 N 2.14 2.17 -0.34 2.92 -7.23 0.13 -0.51 120.40 119.68 2h0p s VAL 91 Ca 0.64 -0.90 0.02 0.00 -1.81 0.00 0.00 61.98 59.93 2h0p s VAL 91 Cb -0.32 -1.91 0.10 0.00 0.56 0.00 0.00 36.38 34.80 2h0p s VAL 91 CO 0.27 0.53 0.09 -0.63 -0.31 0.00 0.00 175.10 175.05 2h0p s ILE 92 N 1.27 1.81 0.00 -0.62 1.01 -0.17 -1.59 121.20 122.91 2h0p s ILE 92 Ca 0.04 -2.11 0.00 0.00 0.00 0.00 0.00 60.65 58.58 2h0p s ILE 92 Cb -0.13 -2.34 0.00 0.00 0.01 0.00 0.00 42.46 40.00 2h0p s ILE 92 CO -0.11 -0.65 0.00 0.61 0.00 0.00 0.00 174.94 174.79 2h0p n GLY 93 N 4.35 -0.04 3.62 6.18 0.00 0.33 -0.68 105.19 118.95 2h0p n GLY 93 Ca 0.02 -2.28 -0.24 0.00 0.00 0.00 0.00 46.02 43.53 2h0p n GLY 93 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2h0p s VAL 94 N -0.40 3.06 0.00 1.61 -7.23 -1.26 -4.50 120.40 111.68 2h0p s VAL 94 Ca 0.00 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 2h0p s VAL 94 Cb 0.00 -2.75 0.00 0.00 0.56 0.00 0.00 36.38 34.19 2h0p s VAL 94 CO 0.00 -0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.08 2h0p n GLY 95 N -0.88 0.00 0.10 2.32 0.00 -1.26 -0.04 105.19 105.43 2h0p n GLY 95 Ca -0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.11 2h0p n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2h0p n ASN 96 N 0.00 0.41 -0.00 1.61 4.05 -1.26 -3.82 115.26 116.25 2h0p n ASN 96 Ca 0.00 -0.57 0.00 0.00 0.45 0.00 0.00 54.58 54.46 2h0p n ASN 96 Cb 0.00 -0.09 -0.00 0.00 1.23 0.00 0.00 39.78 40.91 2h0p n ASN 96 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 2h0p n SER 97 N -0.97 0.07 -4.65 1.20 3.41 0.94 -5.05 113.62 108.57 2h0p n SER 97 Ca 0.15 -0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 57.80 2h0p n SER 97 Cb 0.26 0.96 -0.03 0.00 -0.26 0.00 0.00 64.21 65.14 2h0p n SER 97 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h0p s ALA 98 N -1.02 3.50 -0.64 7.33 0.00 0.24 -4.18 121.76 127.00 2h0p s ALA 98 Ca 0.00 1.14 -0.26 0.00 0.00 0.00 0.00 51.96 52.84 2h0p s ALA 98 Cb 0.00 -3.84 -0.11 0.00 0.00 0.00 0.00 23.12 19.17 2h0p s ALA 98 CO 0.03 -1.65 2.43 1.28 0.00 0.00 0.00 175.76 177.84 2h0p n LEU 99 N 7.83 1.88 -4.32 0.00 4.77 0.15 -4.78 117.00 122.52 2h0p n LEU 99 Ca 0.20 -0.81 -0.46 0.00 -0.03 0.00 0.00 56.01 54.91 2h0p n LEU 99 Cb 0.42 -1.53 -0.04 0.00 -2.33 0.00 0.00 43.42 39.93 2h0p n LEU 99 CO 0.66 -1.89 0.22 -0.89 -1.33 0.00 0.00 177.39 174.16 2h0p s THR 100 N 12.52 5.32 0.21 -5.08 2.01 -1.26 -1.00 115.64 128.36 2h0p s THR 100 Ca 1.00 -1.76 0.08 0.00 0.31 0.00 0.00 61.69 61.32 2h0p s THR 100 Cb -0.25 -4.38 -0.05 0.00 0.01 0.00 0.00 72.50 67.83 2h0p s THR 100 CO 0.23 -0.92 -0.13 -1.48 -0.69 0.00 0.00 174.62 171.63 2h0p s LEU 101 N 1.22 2.54 0.00 4.42 2.34 0.34 -4.95 118.68 124.59 2h0p s LEU 101 Ca 0.07 -1.04 -0.13 0.00 0.06 0.00 0.00 54.13 53.09 2h0p s LEU 101 Cb -0.25 -0.67 -0.05 0.00 -0.56 0.00 0.00 46.19 44.66 2h0p s LEU 101 CO -0.00 -0.19 0.37 -1.38 -1.06 0.00 0.00 176.35 174.08 2h0p s HIS 102 N -2.98 3.68 -0.10 3.48 -3.43 -1.26 -0.21 115.29 114.48 2h0p s HIS 102 Ca 0.23 0.88 -0.05 0.00 -0.80 0.00 0.00 55.06 55.33 2h0p s HIS 102 Cb -0.00 -2.21 0.05 0.00 -1.43 0.00 0.00 32.58 28.99 2h0p s HIS 102 CO 0.08 0.63 0.24 -0.46 -2.00 0.00 0.00 174.74 173.22 2h0p s TRP 103 N -1.14 -0.32 -0.38 0.38 -0.11 0.21 -1.19 118.94 116.40 2h0p s TRP 103 Ca 0.25 0.77 -0.10 0.00 1.22 0.00 0.00 56.10 58.23 2h0p s TRP 103 Cb -0.15 0.03 0.04 0.00 -1.50 0.00 0.00 33.47 31.89 2h0p s TRP 103 CO 0.13 -0.23 0.20 0.12 -4.62 0.00 0.00 176.95 172.55 2h0p s PHE 104 N 1.32 3.27 0.36 5.86 2.19 -1.26 -0.34 117.98 129.38 2h0p s PHE 104 Ca -0.09 -1.19 -0.28 0.00 0.33 0.00 0.00 56.93 55.70 2h0p s PHE 104 Cb -0.11 -2.54 -0.10 0.00 -1.31 0.00 0.00 43.02 38.97 2h0p s PHE 104 CO -0.08 -0.72 1.30 0.50 1.83 0.00 0.00 175.22 178.06 2h0p s ARG 105 N 1.49 4.20 -1.22 10.12 3.52 -0.63 -0.33 118.95 136.10 2h0p s ARG 105 Ca 0.01 2.19 -0.05 0.00 -0.13 0.00 0.00 55.73 57.75 2h0p s ARG 105 Cb -0.20 -2.94 0.04 0.00 -1.56 0.00 0.00 34.95 30.28 2h0p s ARG 105 CO 0.05 -0.31 0.32 1.63 -0.81 0.00 0.00 175.30 176.18 2h0p n LYS 106 N 0.53 -3.14 0.00 5.12 4.76 -1.26 -4.36 118.16 119.81 2h0p n LYS 106 Ca 0.01 0.57 0.00 0.00 -2.87 0.00 0.00 58.31 56.03 2h0p n LYS 106 Cb 0.42 -5.26 0.00 0.00 -1.84 0.00 0.00 35.03 28.36 2h0p n LYS 106 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2h0p n GLY 107 N -1.07 0.00 5.27 0.72 0.00 -1.17 -5.11 105.19 103.82 2h0p n GLY 107 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2h0p n GLY 107 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2h0p n SER 108 N -0.43 0.00 0.00 1.61 2.88 0.55 -4.92 113.62 113.31 2h0p n SER 108 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2h0p n SER 108 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2h0p n SER 108 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2h0p n SER 109 N 2.46 0.00 0.19 -3.46 3.41 -1.26 -0.67 113.62 114.30 2h0p n SER 109 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.66 2h0p n SER 109 Cb 0.00 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.34 2h0p n SER 109 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2h0p h ILE 110 N 0.00 1.05 -2.26 -1.33 2.10 -1.98 -3.43 117.51 111.66 2h0p h ILE 110 Ca 0.00 -1.32 -0.52 0.00 1.08 0.00 0.00 64.86 64.10 2h0p h ILE 110 Cb 0.00 1.76 -0.04 0.00 -1.09 0.00 0.00 36.82 37.45 2h0p h ILE 110 CO 0.00 0.35 1.29 -0.83 -1.08 0.00 0.00 178.15 177.88 2h0p s GLY 111 N -4.32 0.44 0.00 8.18 0.00 0.16 -4.87 107.32 106.92 2h0p s GLY 111 Ca -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.19 2h0p s GLY 111 CO 0.69 3.26 0.00 0.28 0.00 0.00 0.00 173.10 177.34