#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h5p n ILE 7 N 0.00 0.49 -3.18 0.00 -5.35 -1.26 -4.50 119.36 105.56 2h5p n ILE 7 Ca 0.00 -0.55 -0.45 0.00 -0.27 0.00 0.00 62.75 61.48 2h5p n ILE 7 Cb 0.00 -0.27 -0.04 0.00 -1.74 0.00 0.00 39.64 37.59 2h5p n ILE 7 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2h5p s ILE 8 N -3.37 4.99 0.77 7.28 1.01 -1.26 -5.04 121.20 125.58 2h5p s ILE 8 Ca -0.03 -1.29 -0.11 0.00 0.00 0.00 0.00 60.65 59.22 2h5p s ILE 8 Cb 0.11 -4.46 0.06 0.00 0.01 0.00 0.00 42.46 38.18 2h5p s ILE 8 CO 0.83 -1.06 1.14 -0.54 0.00 0.00 0.00 174.94 175.31 2h5p s LYS 9 N 2.17 2.24 0.54 2.79 1.02 -1.26 -4.96 119.74 122.27 2h5p s LYS 9 Ca 0.10 0.18 0.32 0.00 0.02 0.00 0.00 55.97 56.59 2h5p s LYS 9 Cb -0.24 -1.99 1.40 0.00 -0.52 0.00 0.00 37.83 36.48 2h5p s LYS 9 CO 0.03 -1.40 2.01 0.93 -0.92 0.00 0.00 175.35 176.00 2h5p h GLU 10 N -0.90 0.00 -4.84 1.68 5.08 -1.96 -3.40 114.58 110.24 2h5p h GLU 10 Ca -0.46 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.30 2h5p h GLU 10 Cb 1.31 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.21 2h5p h GLU 10 CO 0.65 0.06 -0.84 0.12 -1.00 0.00 0.00 179.01 178.00 2h5p s PHE 11 N -3.78 2.07 0.01 4.33 5.36 -1.26 -3.84 117.98 120.86 2h5p s PHE 11 Ca -0.00 -0.95 0.01 0.00 -0.96 0.00 0.00 56.93 55.02 2h5p s PHE 11 Cb 0.10 -1.47 -0.01 0.00 -0.34 0.00 0.00 43.02 41.31 2h5p s PHE 11 CO 0.55 -0.47 -0.03 -1.64 -1.46 0.00 0.00 175.22 172.18 2h5p s MET 12 N 0.87 0.24 0.23 10.12 -1.94 -0.43 -5.01 119.30 123.38 2h5p s MET 12 Ca -0.09 -0.24 0.05 0.00 -1.71 0.00 0.00 55.69 53.70 2h5p s MET 12 Cb -0.15 -0.13 -0.03 0.00 2.01 0.00 0.00 34.83 36.52 2h5p s MET 12 CO -0.00 0.03 0.29 1.03 -0.01 0.00 0.00 175.02 176.36 2h5p s ARG 13 N -0.46 3.26 0.08 2.03 0.52 -1.26 -1.28 118.95 121.84 2h5p s ARG 13 Ca -0.03 -0.84 0.00 0.00 -0.52 0.00 0.00 55.73 54.34 2h5p s ARG 13 Cb -0.03 -2.79 -0.04 0.00 0.52 0.00 0.00 34.95 32.61 2h5p s ARG 13 CO -0.00 0.43 -0.04 -0.59 0.02 0.00 0.00 175.30 175.12 2h5p s PHE 14 N -1.99 0.71 0.00 -0.53 -0.12 -0.17 -1.13 117.98 114.74 2h5p s PHE 14 Ca 0.34 -1.01 0.06 0.00 -0.05 0.00 0.00 56.93 56.26 2h5p s PHE 14 Cb -0.09 -0.46 -0.02 0.00 -0.63 0.00 0.00 43.02 41.83 2h5p s PHE 14 CO 0.27 -0.29 -0.18 0.15 -0.05 0.00 0.00 175.22 175.13 2h5p s LYS 15 N -3.89 1.41 0.00 1.99 1.02 -0.07 -0.80 119.74 119.40 2h5p s LYS 15 Ca 0.10 -0.72 0.01 0.00 0.02 0.00 0.00 55.97 55.38 2h5p s LYS 15 Cb 0.07 -1.40 -0.01 0.00 -0.52 0.00 0.00 37.83 35.97 2h5p s LYS 15 CO -0.07 0.38 -0.05 0.54 -0.92 0.00 0.00 175.35 175.23 2h5p s VAL 16 N -0.54 0.36 -0.05 3.17 0.11 -0.33 -0.87 120.40 122.25 2h5p s VAL 16 Ca 0.07 -0.34 0.02 0.00 -2.93 0.00 0.00 61.98 58.80 2h5p s VAL 16 Cb -0.07 -0.34 0.01 0.00 -1.53 0.00 0.00 36.38 34.45 2h5p s VAL 16 CO 0.00 0.01 -0.11 -0.60 -3.33 0.00 0.00 175.10 171.07 2h5p s ARG 17 N -0.36 1.48 -0.11 1.54 3.52 -0.62 -0.51 118.95 123.89 2h5p s ARG 17 Ca -0.01 -0.38 0.02 0.00 -0.13 0.00 0.00 55.73 55.24 2h5p s ARG 17 Cb -0.03 -1.26 -0.01 0.00 -1.56 0.00 0.00 34.95 32.09 2h5p s ARG 17 CO -0.00 0.05 -0.19 1.41 -0.81 0.00 0.00 175.30 175.76 2h5p s MET 18 N 0.55 3.20 -0.14 5.12 -2.45 0.09 -0.90 119.30 124.77 2h5p s MET 18 Ca -0.11 -0.79 -0.01 0.00 -1.25 0.00 0.00 55.69 53.53 2h5p s MET 18 Cb -0.14 -2.45 -0.02 0.00 1.25 0.00 0.00 34.83 33.47 2h5p s MET 18 CO 0.03 0.20 -0.11 -1.21 1.05 0.00 0.00 175.02 174.98 2h5p s GLU 19 N 0.33 3.43 0.35 4.11 2.02 -0.23 -1.05 118.70 127.65 2h5p s GLU 19 Ca -0.15 -0.65 -0.11 0.00 0.02 0.00 0.00 54.97 54.08 2h5p s GLU 19 Cb -0.17 -2.71 0.03 0.00 0.10 0.00 0.00 34.13 31.37 2h5p s GLU 19 CO 0.07 0.17 0.63 0.20 0.02 0.00 0.00 175.26 176.35 2h5p s GLY 20 N 0.47 0.79 -0.04 -1.39 0.00 -0.58 -1.33 107.32 105.25 2h5p s GLY 20 Ca -0.08 -1.03 -0.14 0.00 0.00 0.00 0.00 44.72 43.46 2h5p s GLY 20 CO 0.04 -0.60 0.32 -1.35 0.00 0.00 0.00 173.10 171.52 2h5p s SER 21 N -3.12 -0.23 -0.08 1.64 1.04 -0.63 -1.05 113.70 111.27 2h5p s SER 21 Ca 0.22 0.22 -0.01 0.00 0.48 0.00 0.00 55.95 56.86 2h5p s SER 21 Cb -0.03 0.40 0.03 0.00 0.10 0.00 0.00 66.02 66.52 2h5p s SER 21 CO 0.14 -0.38 -0.02 -0.69 0.98 0.00 0.00 173.24 173.27 2h5p s VAL 22 N -1.01 0.56 -1.42 5.02 1.01 -0.69 -0.35 120.40 123.51 2h5p s VAL 22 Ca -0.11 -0.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 2h5p s VAL 22 Cb -0.05 -0.66 0.08 0.00 0.00 0.00 0.00 36.38 35.75 2h5p s VAL 22 CO 0.04 0.28 0.66 0.59 0.00 0.00 0.00 175.10 176.67 2h5p n ASN 23 N 4.94 -4.19 0.00 3.32 4.13 0.23 -0.85 115.26 122.83 2h5p n ASN 23 Ca -0.11 -0.55 0.00 0.00 1.68 0.00 0.00 54.58 55.60 2h5p n ASN 23 Cb 0.50 -3.42 0.00 0.00 -1.54 0.00 0.00 39.78 35.32 2h5p n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2h5p n GLY 24 N -1.36 1.37 3.57 7.41 0.00 -1.26 -5.01 105.19 109.90 2h5p n GLY 24 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2h5p n GLY 24 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2h5p s HIS 25 N -3.37 3.02 0.27 1.61 5.04 -0.03 -5.03 115.29 116.80 2h5p s HIS 25 Ca 0.00 0.45 -0.17 0.00 -1.54 0.00 0.00 55.06 53.79 2h5p s HIS 25 Cb 0.00 -3.66 -0.09 0.00 0.04 0.00 0.00 32.58 28.87 2h5p s HIS 25 CO 0.00 -0.91 0.73 -1.21 -2.34 0.00 0.00 174.74 171.01 2h5p s GLU 26 N 3.39 4.14 0.23 2.88 2.02 -1.26 -1.71 118.70 128.39 2h5p s GLU 26 Ca 0.34 0.78 -0.19 0.00 0.02 0.00 0.00 54.97 55.92 2h5p s GLU 26 Cb -0.12 -2.68 0.03 0.00 0.10 0.00 0.00 34.13 31.46 2h5p s GLU 26 CO 0.21 0.29 0.59 -0.59 0.02 0.00 0.00 175.26 175.78 2h5p s PHE 27 N -1.73 -0.12 0.00 1.61 -0.12 -0.22 -4.32 117.98 113.08 2h5p s PHE 27 Ca 0.48 -0.25 -0.01 0.00 -0.05 0.00 0.00 56.93 57.10 2h5p s PHE 27 Cb -0.14 0.49 -0.01 0.00 -0.63 0.00 0.00 43.02 42.74 2h5p s PHE 27 CO 0.19 -1.03 0.02 -2.00 -0.05 0.00 0.00 175.22 172.35 2h5p s GLU 28 N -3.90 0.19 -0.01 1.99 2.12 -0.23 -1.53 118.70 117.34 2h5p s GLU 28 Ca 0.11 -0.27 0.03 0.00 0.36 0.00 0.00 54.97 55.20 2h5p s GLU 28 Cb -0.03 0.07 -0.01 0.00 0.26 0.00 0.00 34.13 34.43 2h5p s GLU 28 CO 0.01 -0.03 -0.10 0.42 -0.54 0.00 0.00 175.26 175.02 2h5p s ILE 29 N -0.73 0.77 -0.00 -3.70 1.01 -0.21 -0.76 121.20 117.57 2h5p s ILE 29 Ca -0.08 -0.42 0.07 0.00 0.00 0.00 0.00 60.65 60.22 2h5p s ILE 29 Cb -0.05 -0.65 -0.02 0.00 0.01 0.00 0.00 42.46 41.76 2h5p s ILE 29 CO -0.00 0.22 -0.21 -1.61 0.00 0.00 0.00 174.94 173.33 2h5p s GLU 30 N -0.22 1.65 0.27 2.79 2.02 -0.49 -0.73 118.70 123.99 2h5p s GLU 30 Ca 0.04 -0.81 -0.08 0.00 0.02 0.00 0.00 54.97 54.14 2h5p s GLU 30 Cb -0.04 -1.63 -0.01 0.00 0.10 0.00 0.00 34.13 32.55 2h5p s GLU 30 CO -0.00 0.44 0.43 0.20 0.02 0.00 0.00 175.26 176.34 2h5p s GLY 31 N -0.66 0.96 0.02 -1.39 0.00 0.33 -0.81 107.32 105.77 2h5p s GLY 31 Ca 0.08 -1.20 0.03 0.00 0.00 0.00 0.00 44.72 43.64 2h5p s GLY 31 CO -0.00 -0.85 -0.10 -0.54 0.00 0.00 0.00 173.10 171.61 2h5p s GLU 32 N -3.73 0.69 0.26 2.90 2.02 -0.77 -1.19 118.70 118.88 2h5p s GLU 32 Ca 0.27 -0.55 0.02 0.00 0.02 0.00 0.00 54.97 54.74 2h5p s GLU 32 Cb 0.01 -0.62 -0.04 0.00 0.10 0.00 0.00 34.13 33.58 2h5p s GLU 32 CO 0.13 0.16 0.19 0.20 0.02 0.00 0.00 175.26 175.95 2h5p s GLY 33 N -0.84 1.82 0.06 -1.39 0.00 0.02 -0.89 107.32 106.11 2h5p s GLY 33 Ca -0.01 -1.85 -0.26 0.00 0.00 0.00 0.00 44.72 42.60 2h5p s GLY 33 CO 0.00 -1.44 0.62 -1.83 0.00 0.00 0.00 173.10 170.46 2h5p s GLU 34 N -3.86 1.16 0.00 2.90 -1.05 -0.48 -1.00 118.70 116.37 2h5p s GLU 34 Ca 0.40 -0.15 0.00 0.00 -0.15 0.00 0.00 54.97 55.06 2h5p s GLU 34 Cb 0.05 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 34.28 2h5p s GLU 34 CO 0.18 -0.45 0.00 0.41 0.95 0.00 0.00 175.26 176.36 2h5p n GLY 35 N 0.22 -1.02 2.81 -3.83 0.00 -0.40 -0.75 105.19 102.23 2h5p n GLY 35 Ca -0.18 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.79 2h5p n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h5p s ARG 36 N -0.11 1.52 0.48 1.61 0.52 -0.27 -1.31 118.95 121.39 2h5p s ARG 36 Ca 0.00 -2.18 0.18 0.00 -0.52 0.00 0.00 55.73 53.20 2h5p s ARG 36 Cb 0.00 -2.72 1.20 0.00 0.52 0.00 0.00 34.95 33.95 2h5p s ARG 36 CO 0.00 -1.12 2.03 -1.35 0.02 0.00 0.00 175.30 174.88 2h5p h PRO 37 N 6.75 0.18 0.00 3.54 0.11 -1.79 -0.91 132.00 139.89 2h5p h PRO 37 Ca -0.04 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2h5p h PRO 37 Cb 0.92 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2h5p h PRO 37 CO 0.56 0.12 -0.56 0.66 -0.21 0.00 0.00 178.00 178.57 2h5p n TYR 38 N -4.46 0.30 0.79 0.65 4.02 -1.26 -3.59 117.16 113.61 2h5p n TYR 38 Ca 0.06 0.09 0.11 0.00 -0.01 0.00 0.00 57.90 58.15 2h5p n TYR 38 Cb 0.36 -0.48 -0.07 0.00 -0.02 0.00 0.00 39.34 39.13 2h5p n TYR 38 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2h5p n GLU 39 N -1.84 0.14 -1.49 -0.72 1.02 -0.45 -4.62 120.64 112.68 2h5p n GLU 39 Ca 0.04 -0.03 -0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2h5p n GLU 39 Cb 0.39 -1.52 -0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2h5p n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h5p n GLY 40 N 1.45 0.38 3.19 0.62 0.00 -0.58 -4.65 105.19 105.59 2h5p n GLY 40 Ca 0.03 -0.98 -0.22 0.00 0.00 0.00 0.00 46.02 44.84 2h5p n GLY 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2h5p s THR 41 N -2.01 1.35 0.15 2.61 -4.23 -1.20 -0.84 115.64 111.45 2h5p s THR 41 Ca 0.00 -1.07 -0.24 0.00 -1.18 0.00 0.00 61.69 59.20 2h5p s THR 41 Cb 0.00 -1.19 0.07 0.00 1.34 0.00 0.00 72.50 72.72 2h5p s THR 41 CO 0.00 0.10 0.62 0.00 -0.54 0.00 0.00 174.62 174.80 2h5p s GLN 42 N -1.13 1.24 0.17 3.99 -2.07 -0.53 -1.12 119.66 120.21 2h5p s GLN 42 Ca 0.04 -0.45 0.06 0.00 -1.82 0.00 0.00 55.36 53.19 2h5p s GLN 42 Cb -0.08 0.57 -0.04 0.00 -1.09 0.00 0.00 33.01 32.37 2h5p s GLN 42 CO 0.01 -0.54 -0.13 0.95 -1.32 0.00 0.00 175.29 174.26 2h5p s THR 43 N -3.68 1.49 0.01 3.63 -4.23 0.07 -1.13 115.64 111.80 2h5p s THR 43 Ca 0.01 -2.09 -0.04 0.00 -1.18 0.00 0.00 61.69 58.39 2h5p s THR 43 Cb -0.01 -1.90 -0.01 0.00 1.34 0.00 0.00 72.50 71.92 2h5p s THR 43 CO -0.13 -0.62 0.07 0.00 -0.54 0.00 0.00 174.62 173.41 2h5p s ALA 44 N -2.97 -0.15 -0.15 3.99 0.00 -0.72 -1.38 121.76 120.39 2h5p s ALA 44 Ca 0.18 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.85 2h5p s ALA 44 Cb -0.00 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.26 2h5p s ALA 44 CO 0.04 -0.19 -0.16 0.21 0.00 0.00 0.00 175.76 175.66 2h5p s LYS 45 N -1.38 2.49 -0.01 0.00 2.20 -0.07 -0.58 119.74 122.40 2h5p s LYS 45 Ca -0.15 -0.64 0.07 0.00 -0.36 0.00 0.00 55.97 54.89 2h5p s LYS 45 Cb -0.08 -2.19 -0.02 0.00 -1.51 0.00 0.00 37.83 34.02 2h5p s LYS 45 CO 0.01 -0.17 -0.22 -0.51 -0.36 0.00 0.00 175.35 174.09 2h5p s LEU 46 N 1.28 2.30 -0.09 5.43 1.43 0.70 -1.84 118.68 127.90 2h5p s LEU 46 Ca 0.01 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 2h5p s LEU 46 Cb -0.14 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.68 2h5p s LEU 46 CO -0.08 0.31 -0.19 -0.54 0.23 0.00 0.00 176.35 176.07 2h5p s LYS 47 N -0.83 2.50 -0.01 1.70 1.02 0.01 -1.38 119.74 122.75 2h5p s LYS 47 Ca 0.11 -0.69 -0.30 0.00 0.02 0.00 0.00 55.97 55.11 2h5p s LYS 47 Cb -0.10 -1.95 -0.06 0.00 -0.52 0.00 0.00 37.83 35.20 2h5p s LYS 47 CO 0.01 0.11 1.47 0.08 -0.92 0.00 0.00 175.35 176.10 2h5p s VAL 48 N 0.50 3.62 -0.31 3.17 1.01 -0.23 -1.39 120.40 126.77 2h5p s VAL 48 Ca -0.17 0.96 0.12 0.00 0.00 0.00 0.00 61.98 62.90 2h5p s VAL 48 Cb -0.17 -3.62 -0.16 0.00 0.00 0.00 0.00 36.38 32.43 2h5p s VAL 48 CO 0.06 -0.02 0.40 0.35 0.00 0.00 0.00 175.10 175.89 2h5p n THR 49 N 4.85 0.00 -3.75 3.92 -2.24 0.06 -4.89 114.28 112.23 2h5p n THR 49 Ca 0.14 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.54 2h5p n THR 49 Cb 0.43 0.63 -0.10 0.00 -2.10 0.00 0.00 70.33 69.18 2h5p n THR 49 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2h5p s LYS 50 N -2.49 0.44 0.00 -0.78 1.02 -1.04 -4.92 119.74 111.97 2h5p s LYS 50 Ca 0.00 0.42 0.00 0.00 0.02 0.00 0.00 55.97 56.41 2h5p s LYS 50 Cb 0.09 0.21 0.00 0.00 -0.52 0.00 0.00 37.83 37.61 2h5p s LYS 50 CO 0.51 -0.06 0.00 0.41 -0.92 0.00 0.00 175.35 175.29 2h5p n GLY 51 N 2.71 0.58 3.92 -3.33 0.00 -1.26 -1.07 105.19 106.74 2h5p n GLY 51 Ca -0.14 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 2h5p n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h5p s GLY 52 N -2.23 1.52 0.50 -0.02 0.00 -1.26 -4.04 107.32 101.79 2h5p s GLY 52 Ca 0.00 -0.63 -0.21 0.00 0.00 0.00 0.00 44.72 43.88 2h5p s GLY 52 CO 0.00 -0.51 1.12 2.56 0.00 0.00 0.00 173.10 176.27 2h5p s PRO 53 N -4.38 3.59 0.19 2.90 0.04 -1.26 -5.10 135.00 130.98 2h5p s PRO 53 Ca 0.45 1.62 -0.30 0.00 0.04 0.00 0.00 61.00 62.81 2h5p s PRO 53 Cb -0.10 -2.18 -0.09 0.00 0.04 0.00 0.00 34.50 32.18 2h5p s PRO 53 CO 0.39 -0.65 1.28 -0.51 0.04 0.00 0.00 177.00 177.54 2h5p s LEU 54 N -3.44 4.42 -0.23 -3.56 1.43 -1.26 -4.93 118.68 111.12 2h5p s LEU 54 Ca 0.68 2.35 0.01 0.00 -1.03 0.00 0.00 54.13 56.15 2h5p s LEU 54 Cb -0.24 -3.61 0.29 0.00 0.03 0.00 0.00 46.19 42.66 2h5p s LEU 54 CO 0.28 -0.48 1.56 -0.81 0.23 0.00 0.00 176.35 177.13 2h5p n PRO 55 N 2.59 1.62 -3.94 1.29 -0.04 -1.26 -4.89 135.00 130.38 2h5p n PRO 55 Ca 0.06 -1.42 -0.09 0.00 -0.04 0.00 0.00 63.50 62.01 2h5p n PRO 55 Cb 0.43 -1.56 -0.04 0.00 -0.04 0.00 0.00 33.50 32.29 2h5p n PRO 55 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2h5p s PHE 56 N -1.58 0.16 0.07 0.54 -0.12 -1.26 -4.70 117.98 111.09 2h5p s PHE 56 Ca 0.27 -0.55 -0.31 0.00 -0.05 0.00 0.00 56.93 56.29 2h5p s PHE 56 Cb 0.23 0.35 -0.08 0.00 -0.63 0.00 0.00 43.02 42.89 2h5p s PHE 56 CO 0.04 -1.05 1.57 0.00 -0.05 0.00 0.00 175.22 175.72 2h5p s ALA 57 N -3.98 3.67 0.50 1.99 0.00 -0.17 -4.89 121.76 118.88 2h5p s ALA 57 Ca 0.18 1.16 0.22 0.00 0.00 0.00 0.00 51.96 53.52 2h5p s ALA 57 Cb -0.02 -3.65 1.39 0.00 0.00 0.00 0.00 23.12 20.84 2h5p s ALA 57 CO 0.07 -0.98 2.12 -1.49 0.00 0.00 0.00 175.76 175.48 2h5p h TRP 58 N 7.90 0.00 -0.37 0.00 4.06 -1.95 -2.79 115.95 122.80 2h5p h TRP 58 Ca -0.42 0.00 0.11 0.00 2.06 0.00 0.00 58.89 60.64 2h5p h TRP 58 Cb 1.20 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.34 2h5p h TRP 58 CO 0.75 0.08 0.27 -0.44 -3.56 0.00 0.00 178.44 175.54 2h5p h ASP 59 N 0.00 0.00 0.99 -3.49 3.32 -1.96 0.12 116.42 115.40 2h5p h ASP 59 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2h5p h ASP 59 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2h5p h ASP 59 CO 0.01 0.00 0.00 0.16 -1.72 0.00 0.00 179.24 177.69 2h5p h ILE 60 N 0.00 0.00 0.00 0.35 3.07 -1.90 -3.06 117.51 115.97 2h5p h ILE 60 Ca 0.18 -0.43 -0.26 0.00 1.55 0.00 0.00 64.86 65.90 2h5p h ILE 60 Cb 0.72 1.32 -0.04 0.00 -0.27 0.00 0.00 36.82 38.55 2h5p h ILE 60 CO -0.00 0.00 -1.53 -0.07 -1.05 0.00 0.00 178.15 175.50 2h5p h LEU 61 N 0.00 0.00 -1.41 0.16 3.38 -1.17 -3.42 115.31 112.85 2h5p h LEU 61 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2h5p h LEU 61 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2h5p h LEU 61 CO 0.00 0.93 -0.05 0.71 0.09 0.00 0.00 178.44 180.13 2h5p h THR 62 N 0.00 1.16 0.00 0.22 1.35 -1.40 -0.59 112.91 113.65 2h5p h THR 62 Ca -0.22 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 2h5p h THR 62 Cb 1.90 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 2h5p h THR 62 CO 0.08 0.22 0.00 -2.65 -0.25 0.00 0.00 175.52 172.92 2h5p n PRO 63 N -4.31 0.29 -0.06 4.72 -0.02 -1.26 -2.39 135.00 131.96 2h5p n PRO 63 Ca 0.00 0.10 0.11 0.00 -2.02 0.00 0.00 63.50 61.69 2h5p n PRO 63 Cb 0.23 -1.50 0.13 0.00 -0.02 0.00 0.00 33.50 32.34 2h5p n PRO 63 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2h5p n ASN 64 N -1.20 2.97 -2.13 2.55 3.02 -0.23 -4.81 115.26 115.43 2h5p n ASN 64 Ca 0.08 -1.91 -0.27 0.00 -0.03 0.00 0.00 54.58 52.45 2h5p n ASN 64 Cb 0.10 -0.08 0.07 0.00 -0.61 0.00 0.00 39.78 39.25 2h5p n ASN 64 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2h5p n PHE 65 N 1.25 2.50 0.00 3.10 3.01 -1.01 -5.00 117.46 121.33 2h5p n PHE 65 Ca 0.14 -2.52 0.00 0.00 1.01 0.00 0.00 57.45 56.08 2h5p n PHE 65 Cb 0.55 -1.22 0.00 0.00 -0.01 0.00 0.00 39.48 38.80 2h5p n PHE 65 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2h5p n SER 69 N -0.40 0.00 0.00 4.37 2.88 -1.26 -5.05 113.62 114.16 2h5p n SER 69 Ca 0.49 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 58.17 2h5p n SER 69 Cb 0.67 0.00 0.76 0.00 -0.75 0.00 0.00 64.21 64.89 2h5p n SER 69 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2h5p n LYS 70 N 0.00 0.45 0.01 -1.46 4.76 -1.26 -2.38 118.16 118.28 2h5p n LYS 70 Ca 0.00 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.53 2h5p n LYS 70 Cb 0.00 -1.50 0.38 0.00 -1.84 0.00 0.00 35.03 32.07 2h5p n LYS 70 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2h5p n ALA 71 N -1.27 1.80 -1.45 7.82 0.00 -1.26 -3.54 120.51 122.62 2h5p n ALA 71 Ca 0.15 -0.05 -0.29 0.00 0.00 0.00 0.00 53.44 53.25 2h5p n ALA 71 Cb 0.23 -1.30 0.09 0.00 0.00 0.00 0.00 19.45 18.48 2h5p n ALA 71 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2h5p n TYR 72 N -1.57 2.95 -3.82 0.00 4.02 -1.00 -4.74 117.16 113.01 2h5p n TYR 72 Ca 0.04 -2.60 -0.36 0.00 -0.01 0.00 0.00 57.90 54.97 2h5p n TYR 72 Cb 0.21 -1.11 -0.10 0.00 -0.02 0.00 0.00 39.34 38.32 2h5p n TYR 72 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2h5p s VAL 73 N -4.43 4.98 0.03 -0.72 1.01 -1.23 -3.89 120.40 116.15 2h5p s VAL 73 Ca 0.60 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 62.32 2h5p s VAL 73 Cb 0.48 -3.29 -0.06 0.00 0.00 0.00 0.00 36.38 33.51 2h5p s VAL 73 CO 0.02 0.39 1.40 -0.75 0.00 0.00 0.00 175.10 176.16 2h5p s LYS 74 N 0.83 4.29 0.02 2.72 2.20 -0.72 -4.73 119.74 124.35 2h5p s LYS 74 Ca 0.05 2.00 0.08 0.00 -0.36 0.00 0.00 55.97 57.74 2h5p s LYS 74 Cb -0.13 -3.50 -0.03 0.00 -1.51 0.00 0.00 37.83 32.66 2h5p s LYS 74 CO 0.02 -0.54 -0.22 -1.01 -0.36 0.00 0.00 175.35 173.24 2h5p s HIS 75 N 2.09 2.44 0.78 4.03 3.76 -1.26 -0.03 115.29 127.10 2h5p s HIS 75 Ca 0.64 -0.34 -0.11 0.00 -0.15 0.00 0.00 55.06 55.11 2h5p s HIS 75 Cb -0.33 -1.47 0.06 0.00 1.11 0.00 0.00 32.58 31.95 2h5p s HIS 75 CO 0.28 0.13 1.09 -1.25 -0.85 0.00 0.00 174.74 174.13 2h5p s PRO 76 N -1.08 2.22 0.55 8.40 0.04 -1.26 -4.92 135.00 138.96 2h5p s PRO 76 Ca 0.12 1.05 0.31 0.00 0.04 0.00 0.00 61.00 62.52 2h5p s PRO 76 Cb -0.10 -1.90 1.63 0.00 0.04 0.00 0.00 34.50 34.16 2h5p s PRO 76 CO 0.02 -1.63 2.13 0.00 0.04 0.00 0.00 177.00 177.56 2h5p h ALA 77 N -1.12 1.25 -0.45 8.56 0.00 -2.00 -1.99 119.26 123.51 2h5p h ALA 77 Ca -0.45 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2h5p h ALA 77 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2h5p h ALA 77 CO 0.53 0.09 0.00 -0.40 0.00 0.00 0.00 179.25 179.48 2h5p n ASP 78 N -3.53 2.51 -4.12 0.00 3.85 -1.26 -4.68 116.55 109.32 2h5p n ASP 78 Ca -0.02 -1.98 -0.33 0.00 -0.71 0.00 0.00 54.79 51.75 2h5p n ASP 78 Cb 0.20 -0.30 -0.15 0.00 -1.35 0.00 0.00 41.12 39.52 2h5p n ASP 78 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2h5p s ILE 79 N -1.40 2.23 0.25 2.12 1.01 -0.75 -5.01 121.20 119.65 2h5p s ILE 79 Ca 0.32 -1.18 -0.31 0.00 0.00 0.00 0.00 60.65 59.48 2h5p s ILE 79 Cb 0.17 -2.09 -0.12 0.00 0.01 0.00 0.00 42.46 40.42 2h5p s ILE 79 CO 0.22 0.30 1.57 -2.65 0.00 0.00 0.00 174.94 174.39 2h5p n PRO 80 N 4.57 2.50 -3.01 2.79 -0.02 -1.26 -4.67 135.00 135.90 2h5p n PRO 80 Ca -0.18 0.89 -0.44 0.00 -2.02 0.00 0.00 63.50 61.76 2h5p n PRO 80 Cb 0.47 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 2h5p n PRO 80 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2h5p n ASP 81 N 2.60 5.74 -0.26 2.55 -0.08 -1.26 -4.43 116.55 121.41 2h5p n ASP 81 Ca 0.11 -3.18 0.04 0.00 -1.51 0.00 0.00 54.79 50.26 2h5p n ASP 81 Cb 0.34 -1.38 0.18 0.00 2.34 0.00 0.00 41.12 42.59 2h5p n ASP 81 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 2h5p h TYR 82 N 6.15 0.59 0.01 -0.67 3.20 -1.90 -0.50 116.97 123.83 2h5p h TYR 82 Ca 0.24 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.95 2h5p h TYR 82 Cb 0.74 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 2h5p h TYR 82 CO 0.97 0.13 -0.87 -0.07 -1.64 0.00 0.00 178.16 176.69 2h5p h LEU 83 N 0.52 0.14 -0.79 2.82 3.38 -1.90 -1.62 115.31 117.86 2h5p h LEU 83 Ca 0.40 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 2h5p h LEU 83 Cb 0.55 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2h5p h LEU 83 CO -0.35 0.94 0.07 0.11 0.09 0.00 0.00 178.44 179.29 2h5p h LYS 84 N 0.06 0.98 0.00 1.13 1.57 -1.62 -3.05 116.57 115.64 2h5p h LYS 84 Ca -0.03 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2h5p h LYS 84 Cb 1.51 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.70 2h5p h LYS 84 CO 0.12 0.93 0.00 -0.07 -0.57 0.00 0.00 179.45 179.86 2h5p h LEU 85 N 0.92 0.00 -0.77 2.94 3.38 -0.72 -2.52 115.31 118.54 2h5p h LEU 85 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2h5p h LEU 85 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2h5p h LEU 85 CO 0.02 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.32 2h5p h SER 86 N 0.00 0.00 -3.90 -0.43 4.64 -1.19 -3.44 113.55 109.24 2h5p h SER 86 Ca 0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 2h5p h SER 86 Cb 0.35 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.44 2h5p h SER 86 CO 0.00 0.00 0.22 -0.36 -0.87 0.00 0.00 176.83 175.82 2h5p s PHE 87 N -3.36 3.45 -0.47 4.77 0.40 -0.95 -0.45 117.98 121.38 2h5p s PHE 87 Ca 0.04 1.23 0.26 0.00 -0.60 0.00 0.00 56.93 57.86 2h5p s PHE 87 Cb 0.09 -2.59 0.80 0.00 0.51 0.00 0.00 43.02 41.84 2h5p s PHE 87 CO 0.43 -0.19 1.75 -1.00 0.70 0.00 0.00 175.22 176.91 2h5p h PRO 88 N 1.20 0.00 -0.35 0.24 0.13 -1.89 -3.46 132.00 127.87 2h5p h PRO 88 Ca -0.47 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.51 2h5p h PRO 88 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2h5p h PRO 88 CO 0.63 0.00 -0.36 0.93 -0.23 0.00 0.00 178.00 178.97 2h5p h GLU 89 N 0.00 0.82 0.00 0.86 3.07 -1.90 -3.36 114.58 114.07 2h5p h GLU 89 Ca 0.00 -0.41 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 2h5p h GLU 89 Cb 0.70 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.62 2h5p h GLU 89 CO 0.00 1.05 0.00 0.41 -1.40 0.00 0.00 179.01 179.07 2h5p n GLY 90 N 0.04 -1.88 3.49 -3.84 0.00 0.40 -4.62 105.19 98.79 2h5p n GLY 90 Ca -0.02 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 43.93 2h5p n GLY 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2h5p s PHE 91 N 0.00 0.30 0.18 1.61 -0.12 -0.72 -1.21 117.98 118.01 2h5p s PHE 91 Ca 0.00 -0.65 0.09 0.00 -0.05 0.00 0.00 56.93 56.31 2h5p s PHE 91 Cb 0.00 0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.49 2h5p s PHE 91 CO 0.00 -0.89 -0.19 0.15 -0.05 0.00 0.00 175.22 174.24 2h5p s LYS 92 N -3.98 1.32 0.03 1.99 1.02 -0.36 -0.76 119.74 119.00 2h5p s LYS 92 Ca 0.19 -1.45 -0.08 0.00 0.02 0.00 0.00 55.97 54.65 2h5p s LYS 92 Cb 0.01 -1.39 0.00 0.00 -0.52 0.00 0.00 37.83 35.93 2h5p s LYS 92 CO 0.04 0.28 0.16 1.67 -0.92 0.00 0.00 175.35 176.58 2h5p s TRP 93 N -2.10 0.08 -0.02 3.18 1.48 -0.48 -0.61 118.94 120.48 2h5p s TRP 93 Ca 0.17 -0.27 0.02 0.00 -1.06 0.00 0.00 56.10 54.96 2h5p s TRP 93 Cb -0.06 -0.06 0.01 0.00 -1.16 0.00 0.00 33.47 32.20 2h5p s TRP 93 CO 0.07 -0.37 -0.06 -1.21 -4.06 0.00 0.00 176.95 171.33 2h5p s GLU 94 N -2.16 0.63 0.02 3.25 2.02 -0.47 -0.45 118.70 121.54 2h5p s GLU 94 Ca -0.08 -0.17 0.03 0.00 0.02 0.00 0.00 54.97 54.76 2h5p s GLU 94 Cb -0.03 -0.63 -0.01 0.00 0.10 0.00 0.00 34.13 33.55 2h5p s GLU 94 CO -0.02 0.05 -0.08 0.50 0.02 0.00 0.00 175.26 175.73 2h5p s ARG 95 N 0.28 0.61 -0.12 1.61 3.52 -0.30 -1.10 118.95 123.47 2h5p s ARG 95 Ca -0.03 -0.49 0.02 0.00 -0.13 0.00 0.00 55.73 55.09 2h5p s ARG 95 Cb -0.07 -0.54 -0.01 0.00 -1.56 0.00 0.00 34.95 32.77 2h5p s ARG 95 CO -0.00 0.13 -0.18 0.08 -0.81 0.00 0.00 175.30 174.53 2h5p s VAL 96 N -0.65 2.64 -0.30 7.11 1.01 0.13 -1.39 120.40 128.95 2h5p s VAL 96 Ca -0.01 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 2h5p s VAL 96 Cb -0.06 -2.07 0.05 0.00 0.00 0.00 0.00 36.38 34.30 2h5p s VAL 96 CO 0.00 0.54 -0.00 -0.04 0.00 0.00 0.00 175.10 175.60 2h5p s MET 97 N 0.32 2.38 -0.45 2.72 1.00 0.56 -1.23 119.30 124.60 2h5p s MET 97 Ca -0.14 -1.31 -0.14 0.00 0.00 0.00 0.00 55.69 54.11 2h5p s MET 97 Cb -0.17 -3.17 0.07 0.00 0.00 0.00 0.00 34.83 31.56 2h5p s MET 97 CO 0.07 -0.64 0.35 -0.80 0.00 0.00 0.00 175.02 174.00 2h5p s ASN 98 N 1.26 6.01 0.55 3.03 0.01 -0.07 -0.83 114.94 124.90 2h5p s ASN 98 Ca -0.05 -1.32 -0.12 0.00 -0.71 0.00 0.00 52.86 50.67 2h5p s ASN 98 Cb -0.20 -2.13 -0.05 0.00 0.41 0.00 0.00 41.25 39.28 2h5p s ASN 98 CO -0.02 -0.59 0.96 -0.36 -1.51 0.00 0.00 177.10 175.58 2h5p s PHE 99 N 1.59 3.56 -0.18 2.20 0.40 0.04 -0.91 117.98 124.68 2h5p s PHE 99 Ca 0.04 1.25 0.29 0.00 -0.60 0.00 0.00 56.93 57.91 2h5p s PHE 99 Cb -0.23 -2.66 1.18 0.00 0.51 0.00 0.00 43.02 41.82 2h5p s PHE 99 CO 0.06 -0.49 1.86 1.05 0.70 0.00 0.00 175.22 178.39 2h5p h GLU 100 N 0.24 0.00 -0.62 0.44 4.11 -1.47 -1.72 114.58 115.56 2h5p h GLU 100 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2h5p h GLU 100 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2h5p h GLU 100 CO 0.62 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.30 2h5p n ASP 101 N -2.69 4.80 0.00 3.06 3.85 -1.26 -4.93 116.55 119.37 2h5p n ASP 101 Ca 0.01 -2.50 0.00 0.00 -0.71 0.00 0.00 54.79 51.59 2h5p n ASP 101 Cb 0.27 -0.58 0.00 0.00 -1.35 0.00 0.00 41.12 39.46 2h5p n ASP 101 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2h5p n GLY 102 N 1.01 0.88 3.74 6.12 0.00 -0.65 -4.71 105.19 111.60 2h5p n GLY 102 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 2h5p n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h5p s GLY 103 N -2.09 2.87 -0.03 -0.02 0.00 -1.21 -4.72 107.32 102.12 2h5p s GLY 103 Ca 0.00 1.26 0.02 0.00 0.00 0.00 0.00 44.72 46.00 2h5p s GLY 103 CO 0.00 1.75 -0.07 0.14 0.00 0.00 0.00 173.10 174.91 2h5p s VAL 104 N -1.36 0.67 -0.12 1.40 1.01 -0.12 -0.78 120.40 121.11 2h5p s VAL 104 Ca 0.75 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.49 2h5p s VAL 104 Cb -0.38 -0.62 0.01 0.00 0.00 0.00 0.00 36.38 35.38 2h5p s VAL 104 CO 0.44 0.23 -0.22 -0.69 0.00 0.00 0.00 175.10 174.85 2h5p s VAL 105 N 0.39 2.00 0.03 2.92 1.01 -0.01 -0.37 120.40 126.37 2h5p s VAL 105 Ca -0.06 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.01 2h5p s VAL 105 Cb -0.10 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 2h5p s VAL 105 CO 0.00 0.54 -0.15 0.42 0.00 0.00 0.00 175.10 175.92 2h5p s THR 106 N 0.57 3.03 -0.00 3.92 -4.23 -0.11 -0.32 115.64 118.50 2h5p s THR 106 Ca -0.14 -1.06 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 2h5p s THR 106 Cb -0.17 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.39 2h5p s THR 106 CO 0.04 0.36 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.78 2h5p s VAL 107 N -0.94 0.07 -0.06 2.29 1.01 -0.49 -0.75 120.40 121.54 2h5p s VAL 107 Ca 0.15 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.15 2h5p s VAL 107 Cb -0.11 -0.08 0.00 0.00 0.00 0.00 0.00 36.38 36.20 2h5p s VAL 107 CO 0.06 0.03 -0.17 -0.89 0.00 0.00 0.00 175.10 174.13 2h5p s THR 108 N 0.09 1.42 0.01 3.92 2.01 -0.38 -1.14 115.64 121.57 2h5p s THR 108 Ca -0.01 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.31 2h5p s THR 108 Cb -0.02 -1.24 -0.01 0.00 0.01 0.00 0.00 72.50 71.24 2h5p s THR 108 CO -0.00 0.41 -0.02 -1.58 -0.69 0.00 0.00 174.62 172.74 2h5p s GLN 109 N 0.24 0.19 -0.09 4.92 -0.44 0.40 -0.97 119.66 123.91 2h5p s GLN 109 Ca -0.08 -0.25 0.04 0.00 -2.50 0.00 0.00 55.36 52.57 2h5p s GLN 109 Cb -0.13 -0.05 -0.01 0.00 -1.64 0.00 0.00 33.01 31.18 2h5p s GLN 109 CO 0.03 0.01 -0.23 0.34 0.50 0.00 0.00 175.29 175.94 2h5p s ASP 110 N -0.53 3.20 -0.17 6.67 2.15 -0.23 -1.38 116.67 126.38 2h5p s ASP 110 Ca -0.05 -0.51 0.01 0.00 0.43 0.00 0.00 52.55 52.43 2h5p s ASP 110 Cb -0.04 -1.20 0.02 0.00 -0.30 0.00 0.00 42.92 41.40 2h5p s ASP 110 CO -0.00 0.20 -0.20 -0.44 -0.17 0.00 0.00 175.17 174.56 2h5p s SER 111 N 0.12 3.08 0.39 -0.34 0.01 0.06 -1.40 113.70 115.63 2h5p s SER 111 Ca -0.12 -0.63 0.05 0.00 1.31 0.00 0.00 55.95 56.56 2h5p s SER 111 Cb -0.16 -1.45 -0.02 0.00 0.21 0.00 0.00 66.02 64.60 2h5p s SER 111 CO 0.06 0.01 0.18 -0.94 0.41 0.00 0.00 173.24 172.96 2h5p s SER 112 N 1.23 2.47 -0.06 2.44 1.04 -0.29 -1.75 113.70 118.78 2h5p s SER 112 Ca 0.03 -1.71 0.00 0.00 0.48 0.00 0.00 55.95 54.75 2h5p s SER 112 Cb -0.13 0.55 0.02 0.00 0.10 0.00 0.00 66.02 66.56 2h5p s SER 112 CO -0.11 -0.98 -0.04 -0.22 0.98 0.00 0.00 173.24 172.87 2h5p s LEU 113 N -3.54 1.09 -0.05 2.42 2.96 -1.26 -0.51 118.68 119.79 2h5p s LEU 113 Ca 0.28 -0.15 -0.02 0.00 -0.22 0.00 0.00 54.13 54.02 2h5p s LEU 113 Cb 0.02 -0.53 0.03 0.00 0.50 0.00 0.00 46.19 46.22 2h5p s LEU 113 CO 0.18 -0.10 0.08 -1.10 -1.32 0.00 0.00 176.35 174.09 2h5p s GLN 114 N 1.35 -0.05 -1.59 1.98 -0.21 -0.20 -4.84 119.66 116.11 2h5p s GLN 114 Ca -0.04 0.38 -0.14 0.00 0.02 0.00 0.00 55.36 55.58 2h5p s GLN 114 Cb -0.13 -0.41 0.11 0.00 1.00 0.00 0.00 33.01 33.57 2h5p s GLN 114 CO -0.03 -0.29 0.87 -0.25 -2.12 0.00 0.00 175.29 173.46 2h5p n ASP 115 N 5.09 -3.82 0.00 5.90 8.00 -1.26 -1.81 116.55 128.65 2h5p n ASP 115 Ca -0.08 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.53 2h5p n ASP 115 Cb 0.50 -3.40 0.00 0.00 -0.02 0.00 0.00 41.12 38.20 2h5p n ASP 115 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h5p n GLY 116 N -1.59 0.84 3.26 0.44 0.00 -1.26 -5.02 105.19 101.86 2h5p n GLY 116 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 2h5p n GLY 116 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2h5p s GLU 117 N -0.27 1.08 0.42 1.61 2.02 -0.75 -4.64 118.70 118.18 2h5p s GLU 117 Ca 0.00 -1.09 -0.23 0.00 0.02 0.00 0.00 54.97 53.67 2h5p s GLU 117 Cb 0.00 -1.28 -0.09 0.00 0.10 0.00 0.00 34.13 32.86 2h5p s GLU 117 CO 0.00 0.30 1.06 -0.06 0.02 0.00 0.00 175.26 176.58 2h5p s PHE 118 N -1.14 3.17 -0.15 1.61 0.40 -0.29 -1.03 117.98 120.56 2h5p s PHE 118 Ca 0.05 1.62 0.01 0.00 -0.60 0.00 0.00 56.93 58.01 2h5p s PHE 118 Cb -0.10 -3.15 0.02 0.00 0.51 0.00 0.00 43.02 40.30 2h5p s PHE 118 CO 0.04 -0.78 -0.18 0.42 0.70 0.00 0.00 175.22 175.42 2h5p s ILE 119 N -1.70 1.79 -0.12 0.64 -1.09 0.33 -0.90 121.20 120.15 2h5p s ILE 119 Ca 0.60 -0.79 0.00 0.00 -2.23 0.00 0.00 60.65 58.23 2h5p s ILE 119 Cb -0.22 -1.63 -0.02 0.00 -1.58 0.00 0.00 42.46 39.02 2h5p s ILE 119 CO 0.27 0.50 -0.13 -0.31 -1.23 0.00 0.00 174.94 174.03 2h5p s TYR 120 N 1.19 2.80 -0.18 3.97 2.02 -0.05 -1.14 117.35 125.97 2h5p s TYR 120 Ca -0.00 -0.61 0.01 0.00 -0.37 0.00 0.00 57.07 56.10 2h5p s TYR 120 Cb -0.14 -1.82 0.02 0.00 -0.40 0.00 0.00 41.96 39.62 2h5p s TYR 120 CO -0.08 -0.18 -0.19 0.15 -1.57 0.00 0.00 175.55 173.68 2h5p s LYS 121 N 0.26 2.85 -0.06 -0.62 1.02 -0.49 -1.59 119.74 121.12 2h5p s LYS 121 Ca -0.09 -0.79 0.05 0.00 0.02 0.00 0.00 55.97 55.15 2h5p s LYS 121 Cb -0.16 -2.49 -0.00 0.00 -0.52 0.00 0.00 37.83 34.66 2h5p s LYS 121 CO 0.05 -0.22 -0.21 0.08 -0.92 0.00 0.00 175.35 174.13 2h5p s VAL 122 N 1.32 1.77 -0.14 3.17 1.01 -0.08 -1.06 120.40 126.40 2h5p s VAL 122 Ca 0.05 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.15 2h5p s VAL 122 Cb -0.13 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.75 2h5p s VAL 122 CO -0.12 0.50 -0.19 -0.54 0.00 0.00 0.00 175.10 174.74 2h5p s LYS 123 N 0.04 2.75 -0.03 2.72 -0.14 -0.15 -1.07 119.74 123.86 2h5p s LYS 123 Ca -0.07 -0.75 0.04 0.00 -1.36 0.00 0.00 55.97 53.83 2h5p s LYS 123 Cb -0.14 -2.27 -0.00 0.00 -1.68 0.00 0.00 37.83 33.74 2h5p s LYS 123 CO 0.04 -0.06 -0.14 -1.17 -0.76 0.00 0.00 175.35 173.26 2h5p s LEU 124 N 0.95 1.87 -0.13 3.17 0.20 -0.44 -1.25 118.68 123.05 2h5p s LEU 124 Ca -0.05 -0.28 -0.01 0.00 0.69 0.00 0.00 54.13 54.48 2h5p s LEU 124 Cb -0.15 -0.79 0.04 0.00 -0.43 0.00 0.00 46.19 44.86 2h5p s LEU 124 CO -0.03 0.12 -0.03 -0.60 -0.29 0.00 0.00 176.35 175.51 2h5p s ARG 125 N 0.08 1.15 -0.14 1.98 3.52 0.08 -1.61 118.95 124.01 2h5p s ARG 125 Ca -0.03 -0.27 -0.04 0.00 -0.13 0.00 0.00 55.73 55.25 2h5p s ARG 125 Cb -0.10 -1.64 -0.03 0.00 -1.56 0.00 0.00 34.95 31.61 2h5p s ARG 125 CO 0.01 -0.38 0.01 0.20 -0.81 0.00 0.00 175.30 174.33 2h5p s GLY 126 N 1.77 1.83 0.10 8.12 0.00 0.52 -0.93 107.32 118.73 2h5p s GLY 126 Ca 0.03 -0.79 -0.03 0.00 0.00 0.00 0.00 44.72 43.93 2h5p s GLY 126 CO -0.07 -0.20 0.06 -0.51 0.00 0.00 0.00 173.10 172.38 2h5p s THR 127 N -0.07 0.15 -1.74 0.90 -4.23 0.50 -0.60 115.64 110.54 2h5p s THR 127 Ca 0.04 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 2h5p s THR 127 Cb -0.13 -1.71 0.00 0.00 1.34 0.00 0.00 72.50 72.00 2h5p s THR 127 CO 0.02 -0.69 0.00 0.80 -0.54 0.00 0.00 174.62 174.21 2h5p n MET 128 N -0.02 -1.43 -2.57 3.99 1.56 -1.26 -0.94 117.12 116.45 2h5p n MET 128 Ca -0.10 1.00 -0.42 0.00 -0.27 0.00 0.00 57.70 57.90 2h5p n MET 128 Cb 0.62 -5.45 -0.03 0.00 2.15 0.00 0.00 33.22 30.51 2h5p n MET 128 CO 0.00 0.00 0.00 -0.06 -0.73 0.00 0.00 175.97 175.18 2h5p s PHE 129 N -2.85 3.55 0.33 1.12 0.40 -1.26 -3.32 117.98 115.96 2h5p s PHE 129 Ca 0.00 1.51 -0.29 0.00 -0.60 0.00 0.00 56.93 57.55 2h5p s PHE 129 Cb 0.00 -3.27 -0.11 0.00 0.51 0.00 0.00 43.02 40.15 2h5p s PHE 129 CO 0.00 -0.63 1.57 -2.30 0.70 0.00 0.00 175.22 174.56 2h5p n PRO 130 N 3.88 2.73 0.26 0.24 -0.02 -1.26 -4.87 135.00 135.95 2h5p n PRO 130 Ca 0.07 0.97 0.11 0.00 -2.02 0.00 0.00 63.50 62.63 2h5p n PRO 130 Cb 0.49 -2.74 0.69 0.00 -0.02 0.00 0.00 33.50 31.92 2h5p n PRO 130 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2h5p h SER 131 N 4.09 0.00 -0.67 2.55 4.64 -1.99 -0.54 113.55 121.64 2h5p h SER 131 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2h5p h SER 131 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2h5p h SER 131 CO 0.73 0.11 0.00 -0.90 -0.87 0.00 0.00 176.83 175.91 2h5p n ASP 132 N -3.93 3.89 -4.66 4.97 3.85 -1.26 -4.47 116.55 114.94 2h5p n ASP 132 Ca -0.02 -2.11 -0.25 0.00 -0.71 0.00 0.00 54.79 51.70 2h5p n ASP 132 Cb 0.21 -0.49 0.11 0.00 -1.35 0.00 0.00 41.12 39.59 2h5p n ASP 132 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 2h5p s GLY 133 N -0.96 1.76 0.53 6.12 0.00 -0.21 -4.83 107.32 109.73 2h5p s GLY 133 Ca 0.46 -1.43 0.30 0.00 0.00 0.00 0.00 44.72 44.05 2h5p s GLY 133 CO 0.29 -0.90 2.04 -0.56 0.00 0.00 0.00 173.10 173.97 2h5p h PRO 134 N -0.67 0.00 0.04 2.90 0.13 -1.94 -1.48 132.00 130.98 2h5p h PRO 134 Ca -0.40 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2h5p h PRO 134 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2h5p h PRO 134 CO 0.45 0.10 -0.02 0.28 -0.23 0.00 0.00 178.00 178.59 2h5p h VAL 135 N 0.00 1.35 0.00 1.56 2.07 -1.93 0.43 116.25 119.73 2h5p h VAL 135 Ca -0.00 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.85 2h5p h VAL 135 Cb 0.42 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2h5p h VAL 135 CO 0.01 0.40 0.00 0.24 0.02 0.00 0.00 177.57 178.24 2h5p h MET 136 N -0.84 0.00 -0.42 1.57 2.86 -1.76 -0.36 114.93 115.99 2h5p h MET 136 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2h5p h MET 136 Cb 0.69 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.35 2h5p h MET 136 CO 0.01 0.00 0.00 1.04 1.06 0.00 0.00 176.91 179.02 2h5p n GLN 137 N -2.99 2.48 -3.48 1.72 1.13 -0.57 -4.62 117.38 111.06 2h5p n GLN 137 Ca 0.03 -2.25 -0.18 0.00 -1.94 0.00 0.00 57.00 52.66 2h5p n GLN 137 Cb 0.43 -1.51 0.07 0.00 0.11 0.00 0.00 30.24 29.33 2h5p n GLN 137 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2h5p n LYS 138 N 1.44 -5.18 -0.64 -1.09 5.02 -0.60 -4.91 118.16 112.19 2h5p n LYS 138 Ca 0.20 0.78 0.05 0.00 -2.02 0.00 0.00 58.31 57.32 2h5p n LYS 138 Cb 0.59 -5.62 0.29 0.00 -0.02 0.00 0.00 35.03 30.27 2h5p n LYS 138 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2h5p n LYS 139 N -4.01 3.33 -3.93 1.97 5.02 0.04 -5.00 118.16 115.59 2h5p n LYS 139 Ca -0.24 -2.97 -0.21 0.00 -2.02 0.00 0.00 58.31 52.86 2h5p n LYS 139 Cb 0.66 -1.98 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 2h5p n LYS 139 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2h5p s THR 140 N -2.88 4.05 -0.16 -0.18 -4.23 -1.26 -1.10 115.64 109.88 2h5p s THR 140 Ca 0.47 -1.34 0.22 0.00 -1.18 0.00 0.00 61.69 59.86 2h5p s THR 140 Cb 0.38 -3.33 0.45 0.00 1.34 0.00 0.00 72.50 71.34 2h5p s THR 140 CO 0.10 -0.26 1.16 0.23 -0.54 0.00 0.00 174.62 175.31 2h5p n MET 141 N -1.31 1.01 0.00 3.99 2.81 0.24 -4.72 117.12 119.14 2h5p n MET 141 Ca -0.05 -2.67 0.00 0.00 -1.81 0.00 0.00 57.70 53.18 2h5p n MET 141 Cb 0.59 -0.78 0.00 0.00 -0.71 0.00 0.00 33.22 32.32 2h5p n MET 141 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2h5p n GLY 142 N -0.26 0.74 3.80 3.03 0.00 -1.26 -4.70 105.19 106.53 2h5p n GLY 142 Ca 0.03 -1.72 -0.37 0.00 0.00 0.00 0.00 46.02 43.96 2h5p n GLY 142 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2h5p s TRP 143 N -2.89 3.68 0.77 1.61 0.52 -1.26 -0.82 118.94 120.54 2h5p s TRP 143 Ca 0.00 1.56 -0.11 0.00 0.02 0.00 0.00 56.10 57.57 2h5p s TRP 143 Cb 0.00 -2.75 0.06 0.00 -1.15 0.00 0.00 33.47 29.63 2h5p s TRP 143 CO 0.00 0.30 1.10 -1.21 0.02 0.00 0.00 176.95 177.16 2h5p s GLU 144 N -1.96 2.24 0.50 4.98 0.41 -0.23 -4.81 118.70 119.83 2h5p s GLU 144 Ca 0.45 1.23 -0.22 0.00 -0.41 0.00 0.00 54.97 56.03 2h5p s GLU 144 Cb -0.18 -1.89 -0.08 0.00 -1.78 0.00 0.00 34.13 30.20 2h5p s GLU 144 CO 0.22 -1.67 0.97 0.00 -0.49 0.00 0.00 175.26 174.30 2h5p n ALA 145 N -3.42 0.16 -2.44 5.21 0.00 -1.26 -4.73 120.51 114.04 2h5p n ALA 145 Ca 0.09 0.13 -0.23 0.00 0.00 0.00 0.00 53.44 53.43 2h5p n ALA 145 Cb 0.53 -2.08 -0.10 0.00 0.00 0.00 0.00 19.45 17.79 2h5p n ALA 145 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2h5p s SER 146 N -0.94 3.24 -0.23 0.00 0.01 0.09 -4.90 113.70 110.97 2h5p s SER 146 Ca 0.68 -0.98 0.02 0.00 1.31 0.00 0.00 55.95 56.98 2h5p s SER 146 Cb -0.49 -0.24 0.04 0.00 0.21 0.00 0.00 66.02 65.54 2h5p s SER 146 CO 0.53 0.00 -0.13 -0.44 0.41 0.00 0.00 173.24 173.61 2h5p s SER 147 N -3.21 4.02 -0.23 2.44 0.01 -1.26 -1.18 113.70 114.28 2h5p s SER 147 Ca 0.25 -1.10 -0.17 0.00 1.31 0.00 0.00 55.95 56.24 2h5p s SER 147 Cb -0.05 -1.54 -0.03 0.00 0.21 0.00 0.00 66.02 64.61 2h5p s SER 147 CO 0.11 -0.12 0.46 -0.70 0.41 0.00 0.00 173.24 173.40 2h5p s GLU 148 N 1.19 4.12 -0.35 12.44 2.12 0.23 -4.58 118.70 133.88 2h5p s GLU 148 Ca -0.03 0.27 -0.18 0.00 0.36 0.00 0.00 54.97 55.38 2h5p s GLU 148 Cb -0.17 -3.60 -0.00 0.00 0.26 0.00 0.00 34.13 30.62 2h5p s GLU 148 CO -0.07 -0.20 0.52 1.03 -0.54 0.00 0.00 175.26 176.00 2h5p s ARG 149 N 1.82 3.65 -0.04 4.30 3.00 0.07 -0.47 118.95 131.28 2h5p s ARG 149 Ca 0.20 -0.12 0.01 0.00 0.00 0.00 0.00 55.73 55.82 2h5p s ARG 149 Cb -0.15 -3.80 -0.03 0.00 0.00 0.00 0.00 34.95 30.96 2h5p s ARG 149 CO 0.09 -0.63 -0.03 -1.64 0.00 0.00 0.00 175.30 173.08 2h5p s MET 150 N 2.41 2.77 -0.03 3.54 -1.94 0.46 -1.19 119.30 125.33 2h5p s MET 150 Ca 0.19 -0.57 -0.20 0.00 -1.71 0.00 0.00 55.69 53.41 2h5p s MET 150 Cb -0.15 -2.64 0.04 0.00 2.01 0.00 0.00 34.83 34.08 2h5p s MET 150 CO 0.13 0.65 0.42 1.52 -0.01 0.00 0.00 175.02 177.74 2h5p s TYR 151 N -0.94 -0.34 0.29 -0.03 1.13 0.21 -1.63 117.35 116.04 2h5p s TYR 151 Ca 0.16 0.57 -0.27 0.00 -1.41 0.00 0.00 57.07 56.11 2h5p s TYR 151 Cb -0.11 0.19 -0.10 0.00 -1.10 0.00 0.00 41.96 40.84 2h5p s TYR 151 CO 0.05 -0.44 0.94 -1.25 -2.51 0.00 0.00 175.55 172.34 2h5p s PRO 152 N -1.19 4.68 -0.28 -3.49 0.04 -1.26 -0.56 135.00 132.94 2h5p s PRO 152 Ca -0.12 1.38 -0.21 0.00 0.04 0.00 0.00 61.00 62.09 2h5p s PRO 152 Cb -0.04 -2.97 0.10 0.00 0.04 0.00 0.00 34.50 31.63 2h5p s PRO 152 CO 0.06 0.36 0.83 -2.00 0.04 0.00 0.00 177.00 176.29 2h5p s GLU 153 N -1.75 0.65 -1.63 4.56 2.12 -0.17 -4.92 118.70 117.57 2h5p s GLU 153 Ca 0.47 0.90 -0.14 0.00 0.36 0.00 0.00 54.97 56.56 2h5p s GLU 153 Cb -0.21 0.25 0.12 0.00 0.26 0.00 0.00 34.13 34.55 2h5p s GLU 153 CO 0.27 -0.10 0.71 -0.25 -0.54 0.00 0.00 175.26 175.35 2h5p n ASP 154 N 3.12 -2.71 -0.06 -1.70 8.00 -1.26 -1.47 116.55 120.47 2h5p n ASP 154 Ca -0.16 -1.00 -0.01 0.00 0.71 0.00 0.00 54.79 54.33 2h5p n ASP 154 Cb 0.57 -2.86 -0.00 0.00 -0.02 0.00 0.00 41.12 38.80 2h5p n ASP 154 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h5p n GLY 155 N -1.56 0.47 3.20 0.44 0.00 -1.26 -5.01 105.19 101.47 2h5p n GLY 155 Ca -0.01 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 2h5p n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5p s ALA 156 N -2.01 1.18 -0.19 4.61 0.00 -0.54 -4.81 121.76 119.99 2h5p s ALA 156 Ca 0.00 -1.69 -0.07 0.00 0.00 0.00 0.00 51.96 50.19 2h5p s ALA 156 Cb 0.00 1.33 -0.04 0.00 0.00 0.00 0.00 23.12 24.41 2h5p s ALA 156 CO 0.00 -0.57 0.07 -1.17 0.00 0.00 0.00 175.76 174.08 2h5p s LEU 157 N -3.16 3.78 -0.05 0.00 2.96 -0.15 -1.00 118.68 121.06 2h5p s LEU 157 Ca 0.38 0.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.35 2h5p s LEU 157 Cb 0.07 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 2h5p s LEU 157 CO 0.11 0.15 -0.08 -0.54 -1.32 0.00 0.00 176.35 174.67 2h5p s LYS 158 N 0.54 2.65 0.04 1.98 -0.14 0.28 -0.34 119.74 124.75 2h5p s LYS 158 Ca 0.03 -0.62 0.05 0.00 -1.36 0.00 0.00 55.97 54.07 2h5p s LYS 158 Cb -0.13 -2.53 -0.02 0.00 -1.68 0.00 0.00 37.83 33.47 2h5p s LYS 158 CO 0.01 0.64 -0.14 0.20 -0.76 0.00 0.00 175.35 175.30 2h5p s GLY 159 N -0.96 0.80 -0.02 -3.33 0.00 0.08 -0.62 107.32 103.28 2h5p s GLY 159 Ca 0.13 -0.85 0.04 0.00 0.00 0.00 0.00 44.72 44.05 2h5p s GLY 159 CO 0.03 -0.82 -0.16 -0.54 0.00 0.00 0.00 173.10 171.61 2h5p s GLU 160 N -1.18 1.42 -0.00 2.90 2.02 -0.33 -1.21 118.70 122.32 2h5p s GLU 160 Ca 0.01 -0.56 0.00 0.00 0.02 0.00 0.00 54.97 54.45 2h5p s GLU 160 Cb -0.08 -1.31 0.00 0.00 0.10 0.00 0.00 34.13 32.84 2h5p s GLU 160 CO 0.01 0.29 0.00 0.42 0.02 0.00 0.00 175.26 176.00 2h5p s ILE 161 N -0.19 -0.00 -0.47 -1.63 1.01 0.11 -0.76 121.20 119.27 2h5p s ILE 161 Ca 0.02 0.01 -0.16 0.00 0.00 0.00 0.00 60.65 60.52 2h5p s ILE 161 Cb -0.08 -0.02 0.07 0.00 0.01 0.00 0.00 42.46 42.44 2h5p s ILE 161 CO 0.00 0.01 0.43 -0.75 0.00 0.00 0.00 174.94 174.63 2h5p s LYS 162 N 0.08 3.01 -0.07 2.79 2.20 -1.26 -0.29 119.74 126.19 2h5p s LYS 162 Ca -0.01 -1.23 -0.10 0.00 -0.36 0.00 0.00 55.97 54.27 2h5p s LYS 162 Cb -0.01 -4.11 -0.05 0.00 -1.51 0.00 0.00 37.83 32.15 2h5p s LYS 162 CO -0.00 -1.04 0.25 -1.64 -0.36 0.00 0.00 175.35 172.56 2h5p s MET 163 N 1.83 3.67 -0.18 4.03 -1.94 -0.13 -4.81 119.30 121.77 2h5p s MET 163 Ca 0.06 0.10 0.01 0.00 -1.71 0.00 0.00 55.69 54.14 2h5p s MET 163 Cb -0.23 -3.21 0.03 0.00 2.01 0.00 0.00 34.83 33.43 2h5p s MET 163 CO 0.08 0.72 -0.11 1.03 -0.01 0.00 0.00 175.02 176.73 2h5p s ARG 164 N -0.99 2.07 -0.20 2.03 0.52 -1.26 -0.50 118.95 120.62 2h5p s ARG 164 Ca 0.18 -0.70 -0.15 0.00 -0.52 0.00 0.00 55.73 54.54 2h5p s ARG 164 Cb -0.14 -2.26 -0.04 0.00 0.52 0.00 0.00 34.95 33.03 2h5p s ARG 164 CO 0.08 -0.36 0.35 -1.17 0.02 0.00 0.00 175.30 174.22 2h5p s LEU 165 N 1.45 4.16 0.32 2.53 2.96 0.31 -1.06 118.68 129.35 2h5p s LEU 165 Ca 0.01 0.46 -0.29 0.00 -0.22 0.00 0.00 54.13 54.10 2h5p s LEU 165 Cb -0.15 -2.44 -0.10 0.00 0.50 0.00 0.00 46.19 44.00 2h5p s LEU 165 CO -0.09 -0.03 1.23 -0.54 -1.32 0.00 0.00 176.35 175.59 2h5p s LYS 166 N 1.15 4.41 -0.07 1.98 1.02 -0.00 -0.32 119.74 127.90 2h5p s LYS 166 Ca 0.17 2.05 -0.04 0.00 0.02 0.00 0.00 55.97 58.17 2h5p s LYS 166 Cb -0.14 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 34.06 2h5p s LYS 166 CO 0.07 -0.08 0.11 -0.51 -0.92 0.00 0.00 175.35 174.02 2h5p s LEU 167 N -1.76 4.15 0.36 3.17 1.43 -0.66 -0.59 118.68 124.79 2h5p s LEU 167 Ca 0.48 0.33 0.11 0.00 -1.03 0.00 0.00 54.13 54.03 2h5p s LEU 167 Cb -0.36 -2.15 0.88 0.00 0.03 0.00 0.00 46.19 44.59 2h5p s LEU 167 CO 0.48 0.35 1.84 0.50 0.23 0.00 0.00 176.35 179.75 2h5p h LYS 168 N 4.65 0.60 -0.65 1.70 3.64 -1.40 -1.67 116.57 123.45 2h5p h LYS 168 Ca -0.52 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 2h5p h LYS 168 Cb 1.21 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2h5p h LYS 168 CO 0.60 0.40 0.00 -0.25 -2.27 0.00 0.00 179.45 177.93 2h5p n ASP 169 N -4.59 4.13 0.00 4.20 8.00 -1.26 -5.02 116.55 122.01 2h5p n ASP 169 Ca 0.19 -2.32 0.00 0.00 0.71 0.00 0.00 54.79 53.37 2h5p n ASP 169 Cb 0.57 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 2h5p n ASP 169 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h5p n GLY 170 N 1.15 2.71 7.00 0.44 0.00 -0.63 -5.11 105.19 110.75 2h5p n GLY 170 Ca 0.23 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.25 2h5p n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h5p n GLY 171 N -0.03 -0.64 3.06 -0.02 0.00 -1.26 -4.46 105.19 101.85 2h5p n GLY 171 Ca 0.00 -1.10 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 2h5p n GLY 171 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h5p s HIS 172 N 0.00 0.22 -0.22 1.61 3.76 -1.26 -1.65 115.29 117.75 2h5p s HIS 172 Ca 0.00 -0.49 -0.01 0.00 -0.15 0.00 0.00 55.06 54.41 2h5p s HIS 172 Cb 0.00 -0.16 0.02 0.00 1.11 0.00 0.00 32.58 33.55 2h5p s HIS 172 CO 0.00 -0.29 -0.12 -0.47 -0.85 0.00 0.00 174.74 173.02 2h5p s TYR 173 N -2.05 2.95 0.10 1.40 5.04 0.56 -4.92 117.35 120.42 2h5p s TYR 173 Ca -0.10 -1.54 0.01 0.00 -2.44 0.00 0.00 57.07 53.00 2h5p s TYR 173 Cb -0.05 -2.00 -0.04 0.00 0.35 0.00 0.00 41.96 40.22 2h5p s TYR 173 CO -0.02 -0.74 0.22 -0.51 -1.34 0.00 0.00 175.55 173.15 2h5p s ASP 174 N 1.32 6.22 -0.00 4.32 1.01 -1.26 -0.53 116.67 127.75 2h5p s ASP 174 Ca 0.02 0.19 0.03 0.00 0.71 0.00 0.00 52.55 53.50 2h5p s ASP 174 Cb -0.15 -1.87 -0.01 0.00 1.01 0.00 0.00 42.92 41.90 2h5p s ASP 174 CO -0.08 0.13 -0.09 0.00 0.21 0.00 0.00 175.17 175.34 2h5p s ALA 175 N -1.58 0.75 -0.32 5.23 0.00 0.35 -1.23 121.76 124.96 2h5p s ALA 175 Ca 0.34 -0.41 -0.18 0.00 0.00 0.00 0.00 51.96 51.71 2h5p s ALA 175 Cb -0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 2h5p s ALA 175 CO 0.27 0.18 0.50 -1.21 0.00 0.00 0.00 175.76 175.50 2h5p s GLU 176 N -0.29 3.80 -0.10 0.00 0.41 -0.09 -0.95 118.70 121.47 2h5p s GLU 176 Ca 0.03 0.00 0.01 0.00 -0.41 0.00 0.00 54.97 54.61 2h5p s GLU 176 Cb -0.04 -3.75 -0.02 0.00 -1.78 0.00 0.00 34.13 28.55 2h5p s GLU 176 CO -0.00 -0.52 -0.15 0.08 -0.49 0.00 0.00 175.26 174.18 2h5p s VAL 177 N 2.33 2.90 -0.03 2.63 1.01 0.61 -0.89 120.40 128.96 2h5p s VAL 177 Ca 0.19 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2h5p s VAL 177 Cb -0.16 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.05 2h5p s VAL 177 CO 0.12 0.55 -0.08 -0.54 0.00 0.00 0.00 175.10 175.15 2h5p s LYS 178 N 0.08 0.86 0.01 2.72 1.02 -0.37 -0.72 119.74 123.34 2h5p s LYS 178 Ca -0.06 -0.25 0.02 0.00 0.02 0.00 0.00 55.97 55.69 2h5p s LYS 178 Cb -0.15 -0.81 -0.01 0.00 -0.52 0.00 0.00 37.83 36.34 2h5p s LYS 178 CO 0.05 0.08 -0.06 0.99 -0.92 0.00 0.00 175.35 175.48 2h5p s THR 179 N 0.28 0.46 -0.14 2.17 2.01 -0.35 -0.69 115.64 119.38 2h5p s THR 179 Ca -0.04 -0.40 -0.01 0.00 0.31 0.00 0.00 61.69 61.55 2h5p s THR 179 Cb -0.09 -0.42 -0.02 0.00 0.01 0.00 0.00 72.50 71.99 2h5p s THR 179 CO 0.00 0.03 -0.11 -0.89 -0.69 0.00 0.00 174.62 172.96 2h5p s THR 180 N -0.38 3.19 -0.17 -0.82 2.01 -0.26 -0.74 115.64 118.49 2h5p s THR 180 Ca -0.00 -0.61 -0.01 0.00 0.31 0.00 0.00 61.69 61.38 2h5p s THR 180 Cb -0.04 -2.36 -0.01 0.00 0.01 0.00 0.00 72.50 70.11 2h5p s THR 180 CO -0.00 0.52 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.02 2h5p s TYR 181 N 0.38 2.85 -0.08 4.92 1.51 0.54 -1.36 117.35 126.11 2h5p s TYR 181 Ca -0.09 -0.92 -0.01 0.00 -1.01 0.00 0.00 57.07 55.03 2h5p s TYR 181 Cb -0.16 -1.95 0.03 0.00 -0.11 0.00 0.00 41.96 39.78 2h5p s TYR 181 CO 0.05 -0.43 -0.01 0.21 -1.11 0.00 0.00 175.55 174.26 2h5p s LYS 182 N 0.90 0.77 0.53 -0.62 2.20 0.22 -0.98 119.74 122.77 2h5p s LYS 182 Ca -0.03 0.02 -0.21 0.00 -0.36 0.00 0.00 55.97 55.39 2h5p s LYS 182 Cb -0.15 -1.13 -0.05 0.00 -1.51 0.00 0.00 37.83 34.98 2h5p s LYS 182 CO -0.00 -0.31 1.26 0.00 -0.36 0.00 0.00 175.35 175.93 2h5p s ALA 183 N 1.92 2.81 -0.17 3.13 0.00 -1.26 -1.23 121.76 126.96 2h5p s ALA 183 Ca 0.05 1.12 0.25 0.00 0.00 0.00 0.00 51.96 53.37 2h5p s ALA 183 Cb -0.12 -3.48 0.65 0.00 0.00 0.00 0.00 23.12 20.16 2h5p s ALA 183 CO -0.06 -1.07 1.71 0.87 0.00 0.00 0.00 175.76 177.21 2h5p h LYS 184 N 1.54 0.00 -5.65 0.00 1.57 -1.45 -3.43 116.57 109.16 2h5p h LYS 184 Ca -0.50 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.77 2h5p h LYS 184 Cb 1.28 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 33.33 2h5p h LYS 184 CO 0.58 0.11 -0.82 0.15 -0.57 0.00 0.00 179.45 178.90 2h5p s LYS 185 N -3.36 1.18 -0.08 3.15 1.02 -1.26 -5.08 119.74 115.31 2h5p s LYS 185 Ca 0.04 -0.79 -0.29 0.00 0.02 0.00 0.00 55.97 54.95 2h5p s LYS 185 Cb 0.07 -1.22 -0.06 0.00 -0.52 0.00 0.00 37.83 36.10 2h5p s LYS 185 CO 0.64 0.31 1.76 -2.14 -0.92 0.00 0.00 175.35 175.01 2h5p s PRO 186 N -0.99 4.01 0.34 -1.68 0.02 -1.26 -4.94 135.00 130.49 2h5p s PRO 186 Ca 0.05 2.17 0.03 0.00 0.02 0.00 0.00 61.00 63.27 2h5p s PRO 186 Cb -0.08 -4.07 -0.05 0.00 0.02 0.00 0.00 34.50 30.32 2h5p s PRO 186 CO 0.01 -1.06 0.08 0.14 -0.33 0.00 0.00 177.00 175.84 2h5p s VAL 187 N 4.72 0.92 -0.06 3.83 -7.23 -1.26 -5.11 120.40 116.21 2h5p s VAL 187 Ca 0.79 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.66 2h5p s VAL 187 Cb -0.34 -2.64 -0.06 0.00 0.56 0.00 0.00 36.38 33.90 2h5p s VAL 187 CO 0.33 0.00 1.72 -1.58 -0.31 0.00 0.00 175.10 175.25 2h5p s GLN 188 N -3.87 4.10 0.37 4.82 0.74 -1.26 -4.99 119.66 119.57 2h5p s GLN 188 Ca 0.33 2.20 -0.23 0.00 0.05 0.00 0.00 55.36 57.72 2h5p s GLN 188 Cb 0.07 -4.03 -0.10 0.00 1.10 0.00 0.00 33.01 30.04 2h5p s GLN 188 CO 0.15 -0.95 0.92 -0.51 -0.55 0.00 0.00 175.29 174.35 2h5p s LEU 189 N 4.35 4.13 0.77 3.68 1.43 -1.26 -4.25 118.68 127.53 2h5p s LEU 189 Ca 0.76 1.70 -0.10 0.00 -1.03 0.00 0.00 54.13 55.47 2h5p s LEU 189 Cb -0.34 -4.24 0.07 0.00 0.03 0.00 0.00 46.19 41.71 2h5p s LEU 189 CO 0.32 -0.21 1.11 -2.16 0.23 0.00 0.00 176.35 175.64 2h5p s PRO 190 N -2.65 2.04 0.00 1.29 0.04 -1.26 -4.85 135.00 129.61 2h5p s PRO 190 Ca 0.56 -0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.54 2h5p s PRO 190 Cb -0.13 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2h5p s PRO 190 CO 0.18 -1.45 0.00 0.41 0.04 0.00 0.00 177.00 176.18 2h5p n GLY 191 N -3.15 -1.30 3.76 0.56 0.00 -1.26 -4.28 105.19 99.52 2h5p n GLY 191 Ca 0.08 -1.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.08 2h5p n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5p s ALA 192 N -3.79 3.43 0.26 4.61 0.00 -1.26 -4.58 121.76 120.43 2h5p s ALA 192 Ca 0.00 0.98 -0.11 0.00 0.00 0.00 0.00 51.96 52.83 2h5p s ALA 192 Cb 0.00 -3.36 0.04 0.00 0.00 0.00 0.00 23.12 19.80 2h5p s ALA 192 CO 0.00 -0.27 0.59 2.48 0.00 0.00 0.00 175.76 178.56 2h5p n TYR 193 N 1.10 -1.87 -4.76 0.00 0.18 -0.65 -4.59 117.16 106.57 2h5p n TYR 193 Ca -0.01 -1.27 -0.24 0.00 1.88 0.00 0.00 57.90 58.25 2h5p n TYR 193 Cb 0.44 0.64 -0.15 0.00 -0.38 0.00 0.00 39.34 39.89 2h5p n TYR 193 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2h5p s ILE 194 N -2.34 1.36 -0.21 -3.48 1.01 -0.43 -0.40 121.20 116.71 2h5p s ILE 194 Ca 0.12 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 59.93 2h5p s ILE 194 Cb -0.03 -1.15 -0.01 0.00 0.01 0.00 0.00 42.46 41.28 2h5p s ILE 194 CO 0.08 0.34 -0.04 -0.69 0.00 0.00 0.00 174.94 174.63 2h5p s VAL 195 N -0.47 3.46 -0.13 2.92 1.01 0.38 -0.49 120.40 127.09 2h5p s VAL 195 Ca 0.06 -0.47 -0.19 0.00 0.00 0.00 0.00 61.98 61.38 2h5p s VAL 195 Cb -0.07 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2h5p s VAL 195 CO -0.00 0.43 0.53 -0.83 0.00 0.00 0.00 175.10 175.23 2h5p s GLY 196 N 1.37 2.36 -0.00 4.51 0.00 0.05 -0.60 107.32 115.01 2h5p s GLY 196 Ca 0.04 -0.17 0.03 0.00 0.00 0.00 0.00 44.72 44.63 2h5p s GLY 196 CO -0.02 0.93 -0.10 -0.42 0.00 0.00 0.00 173.10 173.49 2h5p s ILE 197 N 0.91 0.81 -0.06 0.90 1.01 -0.32 -1.33 121.20 123.12 2h5p s ILE 197 Ca 0.28 -0.48 -0.02 0.00 0.00 0.00 0.00 60.65 60.42 2h5p s ILE 197 Cb -0.16 -0.69 0.04 0.00 0.01 0.00 0.00 42.46 41.66 2h5p s ILE 197 CO 0.11 0.20 0.10 -0.75 0.00 0.00 0.00 174.94 174.60 2h5p s LYS 198 N -0.33 -0.03 -0.05 2.79 2.47 -0.41 -0.73 119.74 123.46 2h5p s LYS 198 Ca 0.03 0.43 0.06 0.00 -1.56 0.00 0.00 55.97 54.94 2h5p s LYS 198 Cb -0.04 -0.40 -0.01 0.00 -1.46 0.00 0.00 37.83 35.92 2h5p s LYS 198 CO -0.00 -0.31 -0.24 -1.17 0.16 0.00 0.00 175.35 173.79 2h5p s LEU 199 N 2.12 2.05 0.01 5.43 2.96 -1.26 -1.48 118.68 128.50 2h5p s LEU 199 Ca 0.03 -0.48 0.04 0.00 -0.22 0.00 0.00 54.13 53.49 2h5p s LEU 199 Cb -0.12 -1.31 -0.01 0.00 0.50 0.00 0.00 46.19 45.24 2h5p s LEU 199 CO -0.04 0.25 -0.11 -1.81 -1.32 0.00 0.00 176.35 173.31 2h5p s ASP 200 N -0.24 1.34 -0.31 3.68 1.01 -0.14 -4.48 116.67 117.53 2h5p s ASP 200 Ca -0.01 -0.31 -0.29 0.00 0.71 0.00 0.00 52.55 52.66 2h5p s ASP 200 Cb -0.13 -0.11 0.02 0.00 1.01 0.00 0.00 42.92 43.71 2h5p s ASP 200 CO 0.02 0.07 1.06 -0.63 0.21 0.00 0.00 175.17 175.90 2h5p s ILE 201 N -0.54 4.53 -0.49 0.77 1.01 -1.26 -1.13 121.20 124.09 2h5p s ILE 201 Ca 0.02 1.72 0.23 0.00 0.00 0.00 0.00 60.65 62.61 2h5p s ILE 201 Cb -0.06 -4.40 -0.14 0.00 0.01 0.00 0.00 42.46 37.87 2h5p s ILE 201 CO 0.00 -0.45 0.93 0.35 0.00 0.00 0.00 174.94 175.77 2h5p n THR 202 N 5.83 0.19 -3.54 2.92 -2.24 0.09 -4.96 114.28 112.57 2h5p n THR 202 Ca 0.11 -0.31 -0.18 0.00 -2.27 0.00 0.00 64.05 61.41 2h5p n THR 202 Cb 0.47 0.15 -0.06 0.00 -2.10 0.00 0.00 70.33 68.79 2h5p n THR 202 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2h5p s SER 203 N -4.15 -0.64 0.11 3.42 0.15 -1.20 -4.99 113.70 106.40 2h5p s SER 203 Ca 0.01 0.71 -0.19 0.00 0.70 0.00 0.00 55.95 57.19 2h5p s SER 203 Cb 0.14 0.56 0.04 0.00 -1.71 0.00 0.00 66.02 65.06 2h5p s SER 203 CO 0.82 -0.58 0.46 -1.38 1.20 0.00 0.00 173.24 173.75 2h5p s HIS 204 N -1.13 -0.31 0.74 3.44 -0.00 -1.26 -0.81 115.29 115.97 2h5p s HIS 204 Ca -0.11 0.11 -0.04 0.00 -0.00 0.00 0.00 55.06 55.02 2h5p s HIS 204 Cb -0.01 0.32 0.16 0.00 -0.00 0.00 0.00 32.58 33.05 2h5p s HIS 204 CO 0.09 -0.70 1.02 0.27 -0.00 0.00 0.00 174.74 175.42 2h5p n ASN 205 N -0.05 0.96 0.02 7.38 6.94 -0.69 -4.97 115.26 124.85 2h5p n ASN 205 Ca -0.17 -1.91 -0.03 0.00 -0.02 0.00 0.00 54.58 52.46 2h5p n ASN 205 Cb 0.63 -0.70 0.22 0.00 -2.36 0.00 0.00 39.78 37.57 2h5p n ASN 205 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 2h5p h GLU 206 N 0.00 0.48 -0.67 -3.83 -0.00 -2.02 -2.37 114.58 106.17 2h5p h GLU 206 Ca -0.33 -0.17 0.00 0.00 -0.00 0.00 0.00 59.36 58.86 2h5p h GLU 206 Cb 1.14 -0.04 0.00 0.00 -0.00 0.00 0.00 28.75 29.85 2h5p h GLU 206 CO 0.32 0.67 0.00 -0.40 -0.00 0.00 0.00 179.01 179.60 2h5p n ASP 207 N -4.14 4.31 -3.23 3.06 5.68 -1.26 -4.95 116.55 116.02 2h5p n ASP 207 Ca -0.00 -2.24 -0.23 0.00 -0.50 0.00 0.00 54.79 51.82 2h5p n ASP 207 Cb 0.38 -0.52 0.03 0.00 -1.14 0.00 0.00 41.12 39.86 2h5p n ASP 207 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 2h5p n TYR 208 N 1.30 -2.00 1.02 2.11 4.02 -0.89 -4.58 117.16 118.13 2h5p n TYR 208 Ca 0.24 0.57 0.12 0.00 -0.01 0.00 0.00 57.90 58.82 2h5p n TYR 208 Cb 0.75 -4.02 0.28 0.00 -0.02 0.00 0.00 39.34 36.34 2h5p n TYR 208 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2h5p n THR 209 N -4.38 0.00 -4.05 -0.72 -2.24 -1.26 -4.75 114.28 96.87 2h5p n THR 209 Ca -0.06 -0.01 -0.22 0.00 -2.27 0.00 0.00 64.05 61.49 2h5p n THR 209 Cb 0.59 0.22 -0.17 0.00 -2.10 0.00 0.00 70.33 68.86 2h5p n THR 209 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2h5p s ILE 210 N -2.96 0.59 -0.00 2.28 -1.09 -1.26 -1.07 121.20 117.69 2h5p s ILE 210 Ca 0.12 -0.10 0.02 0.00 -2.23 0.00 0.00 60.65 58.46 2h5p s ILE 210 Cb 0.18 -0.64 -0.01 0.00 -1.58 0.00 0.00 42.46 40.41 2h5p s ILE 210 CO 0.68 0.26 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.90 2h5p s VAL 211 N 1.28 0.45 -0.04 2.92 1.01 -0.48 -1.70 120.40 123.84 2h5p s VAL 211 Ca -0.05 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 61.69 2h5p s VAL 211 Cb -0.14 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.83 2h5p s VAL 211 CO -0.02 0.09 -0.22 -1.61 0.00 0.00 0.00 175.10 173.34 2h5p s GLU 212 N -0.23 2.31 0.24 2.72 2.02 0.01 -0.22 118.70 125.55 2h5p s GLU 212 Ca 0.01 -0.85 0.12 0.00 0.02 0.00 0.00 54.97 54.27 2h5p s GLU 212 Cb -0.03 -2.18 -0.05 0.00 0.10 0.00 0.00 34.13 31.98 2h5p s GLU 212 CO -0.00 0.56 -0.21 -0.51 0.02 0.00 0.00 175.26 175.12 2h5p s LEU 213 N -0.59 2.55 -0.02 1.80 1.43 0.26 -0.73 118.68 123.38 2h5p s LEU 213 Ca 0.09 -0.93 0.02 0.00 -1.03 0.00 0.00 54.13 52.28 2h5p s LEU 213 Cb -0.11 -1.17 0.00 0.00 0.03 0.00 0.00 46.19 44.95 2h5p s LEU 213 CO 0.00 0.08 -0.07 -0.47 0.23 0.00 0.00 176.35 176.12 2h5p s TYR 214 N -2.09 0.70 -0.01 0.29 5.04 -0.28 -1.76 117.35 119.24 2h5p s TYR 214 Ca 0.26 -0.15 0.01 0.00 -2.44 0.00 0.00 57.07 54.74 2h5p s TYR 214 Cb -0.07 -0.51 0.00 0.00 0.35 0.00 0.00 41.96 41.74 2h5p s TYR 214 CO 0.13 -0.07 -0.03 -2.00 -1.34 0.00 0.00 175.55 172.24 2h5p s GLU 215 N 0.15 0.32 -0.08 4.97 -6.30 -0.28 -0.97 118.70 116.52 2h5p s GLU 215 Ca -0.02 -0.11 0.05 0.00 -2.50 0.00 0.00 54.97 52.39 2h5p s GLU 215 Cb -0.06 -0.34 -0.00 0.00 0.00 0.00 0.00 34.13 33.72 2h5p s GLU 215 CO -0.00 0.05 -0.23 0.50 0.02 0.00 0.00 175.26 175.60 2h5p s ARG 216 N 0.09 2.65 -0.07 4.30 3.52 -0.55 -1.45 118.95 127.45 2h5p s ARG 216 Ca -0.01 -0.83 -0.04 0.00 -0.13 0.00 0.00 55.73 54.72 2h5p s ARG 216 Cb -0.04 -2.12 0.03 0.00 -1.56 0.00 0.00 34.95 31.27 2h5p s ARG 216 CO -0.00 0.25 0.16 0.00 -0.81 0.00 0.00 175.30 174.90 2h5p s ALA 217 N 0.14 -0.33 -0.10 6.12 0.00 -0.02 -1.28 121.76 126.28 2h5p s ALA 217 Ca -0.11 0.61 -0.05 0.00 0.00 0.00 0.00 51.96 52.41 2h5p s ALA 217 Cb -0.16 -0.39 0.05 0.00 0.00 0.00 0.00 23.12 22.62 2h5p s ALA 217 CO 0.06 -0.13 0.23 -2.00 0.00 0.00 0.00 175.76 173.93 2h5p s GLU 218 N 0.77 0.18 0.42 0.00 2.12 -0.44 -1.75 118.70 120.00 2h5p s GLU 218 Ca -0.06 0.53 -0.22 0.00 0.36 0.00 0.00 54.97 55.59 2h5p s GLU 218 Cb -0.07 -0.12 -0.11 0.00 0.26 0.00 0.00 34.13 34.08 2h5p s GLU 218 CO -0.04 -0.18 0.95 0.20 -0.54 0.00 0.00 175.26 175.65 2h5p s GLY 219 N 1.38 2.44 0.17 -1.50 0.00 0.96 -0.77 107.32 110.00 2h5p s GLY 219 Ca -0.08 0.42 -0.10 0.00 0.00 0.00 0.00 44.72 44.95 2h5p s GLY 219 CO -0.08 0.72 0.32 1.09 0.00 0.00 0.00 173.10 175.15 2h5p s ARG 220 N -3.06 1.20 0.44 2.90 1.70 0.36 -4.43 118.95 118.07 2h5p s ARG 220 Ca 0.61 -1.14 -0.24 0.00 -0.47 0.00 0.00 55.73 54.50 2h5p s ARG 220 Cb -0.10 0.40 -0.08 0.00 -0.57 0.00 0.00 34.95 34.60 2h5p s ARG 220 CO 0.14 -0.45 1.18 -1.01 -1.08 0.00 0.00 175.30 174.08 2h5p s HIS 221 N -3.96 2.90 0.54 5.89 3.76 -1.26 -1.31 115.29 121.85 2h5p s HIS 221 Ca 0.16 1.53 -0.20 0.00 -0.15 0.00 0.00 55.06 56.40 2h5p s HIS 221 Cb 0.03 -3.41 -0.06 0.00 1.11 0.00 0.00 32.58 30.25 2h5p s HIS 221 CO -0.00 -1.53 1.15 0.45 -0.85 0.00 0.00 174.74 173.96 2h5p s SER 222 N -1.26 5.73 -0.28 1.40 0.15 -1.26 -4.69 113.70 113.49 2h5p s SER 222 Ca 0.62 2.23 0.11 0.00 0.70 0.00 0.00 55.95 59.61 2h5p s SER 222 Cb -0.30 -2.59 0.77 0.00 -1.71 0.00 0.00 66.02 62.19 2h5p s SER 222 CO 0.37 -1.22 1.76 0.35 1.20 0.00 0.00 173.24 175.71 2h5p n THR 223 N -1.20 2.81 0.00 6.45 -2.24 -1.26 -4.91 114.28 113.93 2h5p n THR 223 Ca 0.11 -1.49 0.00 0.00 -2.27 0.00 0.00 64.05 60.40 2h5p n THR 223 Cb 0.50 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2h5p n THR 223 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h5p n GLY 224 N 0.19 3.22 3.73 3.38 0.00 -1.26 -5.09 105.19 109.35 2h5p n GLY 224 Ca 0.35 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 2h5p n GLY 224 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h5p s GLY 225 N 0.00 2.31 0.00 -0.02 0.00 -1.26 -4.86 107.32 103.50 2h5p s GLY 225 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 44.72 45.77 2h5p s GLY 225 CO 0.00 2.13 0.02 1.03 0.00 0.00 0.00 173.10 176.28 2h5p n MET 226 N 3.27 0.80 0.00 2.90 0.00 -1.26 -4.16 117.12 118.66 2h5p n MET 226 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.76 2h5p n MET 226 Cb 0.43 -0.19 0.00 0.00 0.00 0.00 0.00 33.22 33.47 2h5p n MET 226 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2h5p n ASP 227 N -0.12 0.00 -0.00 7.83 -0.08 -1.26 -4.91 116.55 118.01 2h5p n ASP 227 Ca 0.00 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.33 2h5p n ASP 227 Cb 0.05 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.43 2h5p n ASP 227 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2h5p n GLU 228 N -2.48 0.86 -0.25 -0.67 1.02 -1.26 -4.71 120.64 113.15 2h5p n GLU 228 Ca 0.00 -0.08 0.06 0.00 -0.02 0.00 0.00 57.16 57.12 2h5p n GLU 228 Cb 0.00 -1.21 0.18 0.00 -0.02 0.00 0.00 31.44 30.39 2h5p n GLU 228 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2h5p n LEU 229 N -1.77 3.18 0.00 -4.62 4.77 -1.26 -5.12 117.00 112.18 2h5p n LEU 229 Ca -0.01 -2.34 0.04 0.00 -0.03 0.00 0.00 56.01 53.67 2h5p n LEU 229 Cb 0.26 -0.32 0.24 0.00 -2.33 0.00 0.00 43.42 41.26 2h5p n LEU 229 CO 0.22 0.70 0.47 0.00 -1.33 0.00 0.00 177.39 177.45