#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h7a n SER 2 N 0.00 2.09 -4.39 1.61 3.41 -1.26 -4.98 113.62 110.10 2h7a n SER 2 Ca 0.00 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.16 2h7a n SER 2 Cb 0.00 0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 63.90 2h7a n SER 2 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2h7a s MET 3 N -1.51 3.00 -1.20 4.33 1.00 -1.26 -4.98 119.30 118.68 2h7a s MET 3 Ca 0.00 -1.33 -0.18 0.00 0.00 0.00 0.00 55.69 54.18 2h7a s MET 3 Cb 0.00 -4.15 -0.03 0.00 0.00 0.00 0.00 34.83 30.66 2h7a s MET 3 CO 0.00 -1.09 2.00 -0.35 0.00 0.00 0.00 175.02 175.57 2h7a n PRO 4 N 5.35 2.38 0.00 2.03 -0.04 -1.26 -4.78 135.00 138.68 2h7a n PRO 4 Ca -0.12 -2.53 0.00 0.00 -0.04 0.00 0.00 63.50 60.81 2h7a n PRO 4 Cb 0.43 -3.30 0.00 0.00 -0.04 0.00 0.00 33.50 30.59 2h7a n PRO 4 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2h7a n LYS 5 N 7.18 0.00 0.04 0.54 4.81 -1.26 -5.08 118.16 124.39 2h7a n LYS 5 Ca 0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.91 2h7a n LYS 5 Cb 0.42 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.46 2h7a n LYS 5 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2h7a h PRO 6 N 0.00 -0.17 0.00 1.64 0.13 -2.07 -3.51 132.00 128.02 2h7a h PRO 6 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2h7a h PRO 6 Cb 0.00 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.17 2h7a h PRO 6 CO 0.00 -0.12 0.00 0.41 -0.23 0.00 0.00 178.00 178.06 2h7a n GLY 7 N 1.24 -1.07 3.18 1.56 0.00 -1.26 -5.10 105.19 103.73 2h7a n GLY 7 Ca -0.02 0.67 -0.05 0.00 0.00 0.00 0.00 46.02 46.61 2h7a n GLY 7 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2h7a n ILE 8 N 0.00 -3.46 -4.20 -0.61 2.08 -1.26 -4.99 119.36 106.92 2h7a n ILE 8 Ca 0.00 0.60 -0.17 0.00 0.56 0.00 0.00 62.75 63.74 2h7a n ILE 8 Cb 0.00 -3.56 -0.15 0.00 -0.75 0.00 0.00 39.64 35.18 2h7a n ILE 8 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2h7a s LEU 9 N -1.28 1.89 0.00 1.39 1.02 -1.26 -5.15 118.68 115.29 2h7a s LEU 9 Ca 0.05 -0.11 0.00 0.00 0.02 0.00 0.00 54.13 54.09 2h7a s LEU 9 Cb -0.01 -0.33 0.00 0.00 0.02 0.00 0.00 46.19 45.87 2h7a s LEU 9 CO 0.21 0.05 0.00 2.29 0.02 0.00 0.00 176.35 178.92 2h7a n LYS 10 N 3.12 0.00 -1.10 1.70 0.00 -1.26 -5.13 118.16 115.49 2h7a n LYS 10 Ca -0.15 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.30 2h7a n LYS 10 Cb 0.57 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 35.53 2h7a n LYS 10 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2h7a n SER 11 N -1.86 -6.31 -3.62 -5.58 3.41 -1.26 -5.03 113.62 93.37 2h7a n SER 11 Ca 0.00 0.94 -0.12 0.00 -0.26 0.00 0.00 58.87 59.43 2h7a n SER 11 Cb 0.00 -3.66 -0.07 0.00 -0.26 0.00 0.00 64.21 60.22 2h7a n SER 11 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2h7a s LYS 12 N -3.44 0.68 1.71 4.33 1.02 -1.26 -5.04 119.74 117.73 2h7a s LYS 12 Ca 0.00 0.68 0.00 0.00 0.02 0.00 0.00 55.97 56.67 2h7a s LYS 12 Cb 0.00 0.33 0.00 0.00 -0.52 0.00 0.00 37.83 37.64 2h7a s LYS 12 CO 0.00 -0.11 0.00 0.43 -0.92 0.00 0.00 175.35 174.75 2h7a n SER 13 N 2.15 0.00 -1.26 2.83 7.64 -1.26 -4.90 113.62 118.81 2h7a n SER 13 Ca -0.13 0.00 0.17 0.00 1.01 0.00 0.00 58.87 59.92 2h7a n SER 13 Cb 0.56 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.71 2h7a n SER 13 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2h7a n MET 14 N 0.00 -2.57 -4.67 1.43 1.56 -1.26 -4.87 117.12 106.73 2h7a n MET 14 Ca 0.00 1.73 -0.31 0.00 -0.27 0.00 0.00 57.70 58.85 2h7a n MET 14 Cb 0.00 -3.13 -0.13 0.00 2.15 0.00 0.00 33.22 32.11 2h7a n MET 14 CO 0.00 0.00 0.00 0.12 -0.73 0.00 0.00 175.97 175.36 2h7a s PHE 15 N -2.21 2.54 0.02 1.12 2.19 -1.26 -3.44 117.98 116.95 2h7a s PHE 15 Ca 0.00 -0.26 -0.04 0.00 0.33 0.00 0.00 56.93 56.96 2h7a s PHE 15 Cb 0.00 -1.46 -0.01 0.00 -1.31 0.00 0.00 43.02 40.24 2h7a s PHE 15 CO 0.00 0.25 0.05 0.00 1.83 0.00 0.00 175.22 177.34 2h7a s VAL 17 N -2.06 3.61 -0.41 0.00 1.01 0.04 0.42 120.40 123.00 2h7a s VAL 17 Ca -0.10 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 2h7a s VAL 17 Cb -0.05 -2.51 0.06 0.00 0.00 0.00 0.00 36.38 33.88 2h7a s VAL 17 CO -0.02 0.55 0.25 -0.63 0.00 0.00 0.00 175.10 175.25 2h7a s ILE 18 N -0.23 4.48 0.50 2.22 1.09 -0.19 -2.64 121.20 126.44 2h7a s ILE 18 Ca 0.03 -1.14 -0.03 0.00 -1.10 0.00 0.00 60.65 58.40 2h7a s ILE 18 Cb -0.13 -3.64 -0.01 0.00 -1.06 0.00 0.00 42.46 37.63 2h7a s ILE 18 CO 0.03 -0.41 0.77 -0.31 -0.10 0.00 0.00 174.94 174.92 2h7a s TYR 19 N 1.50 3.30 -0.01 3.97 1.51 0.80 -2.88 117.35 125.54 2h7a s TYR 19 Ca 0.03 0.48 0.03 0.00 -1.01 0.00 0.00 57.07 56.60 2h7a s TYR 19 Cb -0.22 -2.45 -0.01 0.00 -0.11 0.00 0.00 41.96 39.17 2h7a s TYR 19 CO 0.04 -0.50 -0.11 -0.98 -1.11 0.00 0.00 175.55 172.89 2h7a s ARG 20 N -4.74 0.89 0.21 -0.62 1.70 -0.17 -1.65 118.95 114.57 2h7a s ARG 20 Ca 0.50 -0.40 -0.30 0.00 -0.47 0.00 0.00 55.73 55.06 2h7a s ARG 20 Cb -0.10 -0.86 -0.08 0.00 -0.57 0.00 0.00 34.95 33.34 2h7a s ARG 20 CO 0.42 0.24 1.14 -1.12 -1.08 0.00 0.00 175.30 174.90 2h7a s SER 21 N -0.27 7.18 0.25 -2.89 0.01 -0.88 -1.66 113.70 115.44 2h7a s SER 21 Ca 0.04 2.20 -0.04 0.00 1.31 0.00 0.00 55.95 59.47 2h7a s SER 21 Cb -0.04 -2.61 0.41 0.00 0.21 0.00 0.00 66.02 63.99 2h7a s SER 21 CO -0.00 -0.27 1.81 0.28 0.41 0.00 0.00 173.24 175.47 2h7a h SER 22 N 4.84 0.70 -2.13 2.44 0.02 -1.78 -3.37 113.55 114.27 2h7a h SER 22 Ca -0.45 0.05 -0.38 0.00 -0.84 0.00 0.00 61.79 60.17 2h7a h SER 22 Cb 1.21 -0.09 -0.33 0.00 0.14 0.00 0.00 62.40 63.33 2h7a h SER 22 CO 0.72 0.40 -0.68 -1.59 -1.14 0.00 0.00 176.83 174.53 2h7a s LYS 23 N -6.02 0.47 0.16 3.45 0.00 -1.26 -5.13 119.74 111.40 2h7a s LYS 23 Ca -0.12 -0.57 -0.05 0.00 0.00 0.00 0.00 55.97 55.23 2h7a s LYS 23 Cb 0.20 -0.76 0.02 0.00 0.00 0.00 0.00 37.83 37.28 2h7a s LYS 23 CO 0.78 -1.12 0.29 0.54 0.00 0.00 0.00 175.35 175.85 2h7a n ARG 24 N 4.74 0.42 -1.51 1.78 1.74 -1.26 -4.87 116.66 117.69 2h7a n ARG 24 Ca 0.05 -0.99 -0.40 0.00 -0.77 0.00 0.00 57.85 55.74 2h7a n ARG 24 Cb 0.45 1.13 -0.02 0.00 -1.02 0.00 0.00 32.46 33.00 2h7a n ARG 24 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2h7a n ASP 25 N -1.42 7.44 -3.72 0.55 9.92 -1.26 -4.52 116.55 123.54 2h7a n ASP 25 Ca -0.02 -2.71 -0.23 0.00 -0.53 0.00 0.00 54.79 51.30 2h7a n ASP 25 Cb 0.24 -1.56 0.04 0.00 -0.64 0.00 0.00 41.12 39.20 2h7a n ASP 25 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2h7a n GLN 26 N 4.00 -5.43 -3.11 -1.24 6.02 -1.26 -4.31 117.38 112.05 2h7a n GLN 26 Ca 0.70 0.65 -0.39 0.00 -0.01 0.00 0.00 57.00 57.95 2h7a n GLN 26 Cb 0.27 -5.37 -0.06 0.00 1.02 0.00 0.00 30.24 26.11 2h7a n GLN 26 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2h7a s THR 27 N -3.53 4.53 0.00 5.09 2.01 -1.26 -4.45 115.64 118.03 2h7a s THR 27 Ca 0.19 1.47 0.02 0.00 0.31 0.00 0.00 61.69 63.68 2h7a s THR 27 Cb -0.09 -4.02 -0.01 0.00 0.01 0.00 0.00 72.50 68.39 2h7a s THR 27 CO 0.80 0.51 -0.07 -0.31 -0.69 0.00 0.00 174.62 174.86 2h7a s TYR 28 N -1.17 0.63 -0.02 4.92 1.51 -0.99 -2.06 117.35 120.16 2h7a s TYR 28 Ca 0.34 -0.18 -0.00 0.00 -1.01 0.00 0.00 57.07 56.22 2h7a s TYR 28 Cb -0.21 -0.40 -0.04 0.00 -0.11 0.00 0.00 41.96 41.20 2h7a s TYR 28 CO 0.23 -0.02 0.06 -0.51 -1.11 0.00 0.00 175.55 174.20 2h7a s LEU 29 N -0.40 3.79 -0.04 -1.29 1.43 -0.66 -0.09 118.68 121.43 2h7a s LEU 29 Ca 0.01 0.13 0.06 0.00 -1.03 0.00 0.00 54.13 53.29 2h7a s LEU 29 Cb -0.04 -2.15 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 2h7a s LEU 29 CO -0.00 0.29 -0.22 -0.31 0.23 0.00 0.00 176.35 176.34 2h7a s TYR 30 N -1.12 2.10 0.04 0.29 1.51 0.19 -0.14 117.35 120.21 2h7a s TYR 30 Ca 0.21 -0.56 -0.10 0.00 -1.01 0.00 0.00 57.07 55.61 2h7a s TYR 30 Cb -0.12 -1.38 0.00 0.00 -0.11 0.00 0.00 41.96 40.36 2h7a s TYR 30 CO 0.11 -0.15 0.20 0.14 -1.11 0.00 0.00 175.55 174.74 2h7a s VAL 31 N -0.19 0.11 0.29 0.71 -7.23 -1.08 0.35 120.40 113.35 2h7a s VAL 31 Ca -0.00 -0.89 0.36 0.00 -1.81 0.00 0.00 61.98 59.64 2h7a s VAL 31 Cb -0.12 -0.92 0.37 0.00 0.56 0.00 0.00 36.38 36.27 2h7a s VAL 31 CO 0.02 -0.49 2.10 1.05 -0.31 0.00 0.00 175.10 177.47 2h7a h GLU 32 N 3.43 0.00 -2.88 4.82 4.11 -1.77 0.14 114.58 122.42 2h7a h GLU 32 Ca -0.32 0.00 0.09 0.00 0.07 0.00 0.00 59.36 59.19 2h7a h GLU 32 Cb 1.19 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.38 2h7a h GLU 32 CO 0.48 0.00 0.27 -1.59 0.07 0.00 0.00 179.01 178.25 2h7a s LYS 33 N -3.87 1.66 -1.33 1.06 -2.85 -1.26 -4.39 119.74 108.76 2h7a s LYS 33 Ca -0.03 -0.91 -0.06 0.00 -1.00 0.00 0.00 55.97 53.97 2h7a s LYS 33 Cb 0.10 0.57 0.12 0.00 -2.06 0.00 0.00 37.83 36.57 2h7a s LYS 33 CO 0.38 -0.76 2.37 0.36 0.10 0.00 0.00 175.35 177.79 2h7a n LYS 34 N -0.46 4.52 0.00 1.78 2.85 -1.26 -4.65 118.16 120.94 2h7a n LYS 34 Ca -0.05 -3.44 0.00 0.00 -1.05 0.00 0.00 58.31 53.77 2h7a n LYS 34 Cb 0.60 -2.65 0.00 0.00 -0.65 0.00 0.00 35.03 32.32 2h7a n LYS 34 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2h7a n ASP 35 N 1.90 0.00 -3.66 -5.58 -0.08 -1.26 -5.11 116.55 102.75 2h7a n ASP 35 Ca 0.61 0.07 -0.03 0.00 -1.51 0.00 0.00 54.79 53.93 2h7a n ASP 35 Cb 0.25 -0.40 -0.01 0.00 2.34 0.00 0.00 41.12 43.31 2h7a n ASP 35 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 2h7a s ASP 36 N -3.25 -0.14 -0.33 1.67 1.01 -1.26 -5.12 116.67 109.25 2h7a s ASP 36 Ca 0.00 -0.47 0.03 0.00 0.71 0.00 0.00 52.55 52.81 2h7a s ASP 36 Cb 0.00 0.50 0.10 0.00 1.01 0.00 0.00 42.92 44.53 2h7a s ASP 36 CO 0.00 -0.94 0.06 -0.36 0.21 0.00 0.00 175.17 174.14 2h7a s PHE 37 N -3.06 3.15 -0.42 4.23 0.40 -1.26 -4.91 117.98 116.11 2h7a s PHE 37 Ca 0.14 -2.60 0.08 0.00 -0.60 0.00 0.00 56.93 53.95 2h7a s PHE 37 Cb -0.02 -2.53 -0.08 0.00 0.51 0.00 0.00 43.02 40.91 2h7a s PHE 37 CO 0.03 -0.92 0.37 -1.13 0.70 0.00 0.00 175.22 174.26 2h7a n SER 38 N 4.43 0.46 0.05 1.36 3.41 -1.26 -4.51 113.62 117.56 2h7a n SER 38 Ca 0.01 -0.73 0.11 0.00 -0.26 0.00 0.00 58.87 58.01 2h7a n SER 38 Cb 0.42 0.94 -0.07 0.00 -0.26 0.00 0.00 64.21 65.24 2h7a n SER 38 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2h7a n ARG 39 N -1.09 0.59 -1.96 4.33 0.00 -1.26 -4.91 116.66 112.37 2h7a n ARG 39 Ca 0.02 -0.02 -0.42 0.00 -0.00 0.00 0.00 57.85 57.43 2h7a n ARG 39 Cb 0.13 -1.68 -0.03 0.00 0.00 0.00 0.00 32.46 30.89 2h7a n ARG 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2h7a s VAL 40 N -3.41 2.63 0.52 5.15 0.11 -1.26 -4.96 120.40 119.17 2h7a s VAL 40 Ca -0.03 0.48 -0.21 0.00 -2.93 0.00 0.00 61.98 59.29 2h7a s VAL 40 Cb 0.12 -3.30 -0.06 0.00 -1.53 0.00 0.00 36.38 31.60 2h7a s VAL 40 CO 0.84 0.05 1.16 -2.16 -3.33 0.00 0.00 175.10 171.66 2h7a s PRO 41 N 0.58 3.47 0.00 1.54 0.04 -1.26 -4.86 135.00 134.51 2h7a s PRO 41 Ca 0.66 1.71 0.16 0.00 0.04 0.00 0.00 61.00 63.58 2h7a s PRO 41 Cb -0.43 -2.16 0.77 0.00 0.04 0.00 0.00 34.50 32.72 2h7a s PRO 41 CO 0.36 -0.78 1.47 -1.91 0.04 0.00 0.00 177.00 176.19 2h7a n GLU 42 N -1.00 0.16 0.07 4.56 2.13 -1.26 -1.76 120.64 123.54 2h7a n GLU 42 Ca 0.10 0.16 -0.18 0.00 0.66 0.00 0.00 57.16 57.90 2h7a n GLU 42 Cb 0.49 -1.50 -0.09 0.00 0.27 0.00 0.00 31.44 30.61 2h7a n GLU 42 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 2h7a h GLU 43 N 0.00 0.55 0.03 5.31 4.11 -2.00 -2.97 114.58 119.60 2h7a h GLU 43 Ca 0.00 -0.64 -0.33 0.00 0.07 0.00 0.00 59.36 58.46 2h7a h GLU 43 Cb 0.19 0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 2h7a h GLU 43 CO 0.00 1.25 -1.85 1.28 0.07 0.00 0.00 179.01 179.77 2h7a n LEU 44 N -3.78 2.19 0.29 3.06 4.77 -1.08 -4.00 117.00 118.45 2h7a n LEU 44 Ca -0.10 0.29 0.15 0.00 -0.03 0.00 0.00 56.01 56.33 2h7a n LEU 44 Cb 0.90 -0.97 0.82 0.00 -2.33 0.00 0.00 43.42 41.84 2h7a n LEU 44 CO 0.55 0.55 1.06 -0.03 -1.33 0.00 0.00 177.39 178.19 2h7a h MET 45 N -0.63 0.00 -0.83 3.23 4.05 -1.50 -1.32 114.93 117.92 2h7a h MET 45 Ca -0.47 0.00 0.12 0.00 -0.28 0.00 0.00 59.70 59.07 2h7a h MET 45 Cb 1.61 0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 32.33 2h7a h MET 45 CO -0.17 0.00 0.45 -0.22 0.23 0.00 0.00 176.91 177.19 2h7a h LYS 46 N 0.00 0.68 0.24 0.39 3.64 -1.65 1.09 116.57 120.96 2h7a h LYS 46 Ca 0.00 -0.04 -0.33 0.00 -1.27 0.00 0.00 60.65 59.01 2h7a h LYS 46 Cb 0.43 -0.15 0.03 0.00 -0.41 0.00 0.00 32.23 32.13 2h7a h LYS 46 CO 0.00 0.45 -1.50 0.78 -2.27 0.00 0.00 179.45 176.91 2h7a h GLY 47 N 0.70 0.58 0.92 5.01 0.00 -1.49 -3.32 103.07 105.47 2h7a h GLY 47 Ca 0.42 -1.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.23 2h7a h GLY 47 CO -0.30 1.31 0.11 -2.75 0.00 0.00 0.00 176.54 174.90 2h7a h PHE 48 N 0.11 0.54 0.00 5.60 3.04 -1.35 -3.45 116.94 121.44 2h7a h PHE 48 Ca -0.27 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 61.63 2h7a h PHE 48 Cb 2.14 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 40.49 2h7a h PHE 48 CO 0.13 0.54 0.00 0.41 -2.02 0.00 0.00 178.31 177.37 2h7a n GLY 49 N -0.64 0.27 3.38 2.40 0.00 0.37 -4.28 105.19 106.68 2h7a n GLY 49 Ca -0.01 0.66 -0.37 0.00 0.00 0.00 0.00 46.02 46.30 2h7a n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2h7a s GLN 50 N 0.00 3.29 0.74 1.61 1.11 -1.26 -5.00 119.66 120.14 2h7a s GLN 50 Ca 0.00 -0.72 -0.11 0.00 0.01 0.00 0.00 55.36 54.54 2h7a s GLN 50 Cb 0.00 -3.34 0.04 0.00 -1.01 0.00 0.00 33.01 28.69 2h7a s GLN 50 CO 0.00 -0.35 1.09 -1.25 0.01 0.00 0.00 175.29 174.79 2h7a s PRO 51 N 1.54 2.50 0.13 2.91 0.04 -1.26 -4.07 135.00 136.79 2h7a s PRO 51 Ca 0.04 1.15 0.04 0.00 0.04 0.00 0.00 61.00 62.27 2h7a s PRO 51 Cb -0.16 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 2h7a s PRO 51 CO 0.03 -1.45 -0.10 -0.65 0.04 0.00 0.00 177.00 174.86 2h7a s GLN 52 N -4.81 1.00 -0.66 4.56 -1.52 -0.66 -4.90 119.66 112.67 2h7a s GLN 52 Ca 0.61 -1.37 -0.19 0.00 -1.95 0.00 0.00 55.36 52.45 2h7a s GLN 52 Cb -0.17 -0.59 0.11 0.00 -0.22 0.00 0.00 33.01 32.14 2h7a s GLN 52 CO 0.53 0.07 0.82 -1.17 -0.25 0.00 0.00 175.29 175.29 2h7a s LEU 53 N -2.98 5.20 -0.23 2.90 1.98 -1.26 -1.00 118.68 123.29 2h7a s LEU 53 Ca 0.14 -1.48 0.07 0.00 -2.89 0.00 0.00 54.13 49.97 2h7a s LEU 53 Cb 0.01 -2.33 -0.20 0.00 0.66 0.00 0.00 46.19 44.33 2h7a s LEU 53 CO 0.00 -1.15 -0.07 0.00 -1.89 0.00 0.00 176.35 173.23 2h7a n ALA 54 N 6.54 1.44 -3.47 5.97 0.00 -1.23 -4.96 120.51 124.79 2h7a n ALA 54 Ca -0.03 -1.16 -0.15 0.00 0.00 0.00 0.00 53.44 52.11 2h7a n ALA 54 Cb 0.44 -0.18 -0.08 0.00 0.00 0.00 0.00 19.45 19.64 2h7a n ALA 54 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2h7a s MET 55 N -2.51 0.79 -0.16 0.00 -1.94 -1.14 -5.09 119.30 109.25 2h7a s MET 55 Ca -0.25 0.56 -0.00 0.00 -1.71 0.00 0.00 55.69 54.28 2h7a s MET 55 Cb 0.08 0.38 -0.00 0.00 2.01 0.00 0.00 34.83 37.30 2h7a s MET 55 CO 0.69 -0.16 -0.15 0.42 -0.01 0.00 0.00 175.02 175.82 2h7a s ILE 56 N -0.28 2.68 -0.26 2.53 1.01 -1.26 -1.02 121.20 124.59 2h7a s ILE 56 Ca -0.05 -0.76 -0.22 0.00 0.00 0.00 0.00 60.65 59.63 2h7a s ILE 56 Cb -0.03 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 2h7a s ILE 56 CO 0.04 0.51 0.70 -0.22 0.00 0.00 0.00 174.94 175.97 2h7a s LEU 57 N 0.93 4.08 0.00 2.97 0.20 0.17 -4.92 118.68 122.10 2h7a s LEU 57 Ca -0.03 0.76 -0.05 0.00 0.69 0.00 0.00 54.13 55.50 2h7a s LEU 57 Cb -0.15 -2.97 0.07 0.00 -0.43 0.00 0.00 46.19 42.71 2h7a s LEU 57 CO -0.02 -0.45 0.30 -0.81 -0.29 0.00 0.00 176.35 175.09 2h7a n PRO 58 N 5.87 -1.06 -2.39 0.98 -0.04 -1.26 -0.73 135.00 136.37 2h7a n PRO 58 Ca 0.02 -0.48 -0.29 0.00 -0.04 0.00 0.00 63.50 62.70 2h7a n PRO 58 Cb 0.48 -0.39 0.01 0.00 -0.04 0.00 0.00 33.50 33.56 2h7a n PRO 58 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2h7a n LEU 59 N 0.00 5.20 0.00 1.53 -0.00 -1.22 -4.33 117.00 118.17 2h7a n LEU 59 Ca 0.04 -5.16 0.00 0.00 -0.00 0.00 0.00 56.01 50.89 2h7a n LEU 59 Cb 0.15 -0.57 0.00 0.00 -0.00 0.00 0.00 43.42 43.00 2h7a n LEU 59 CO 0.11 2.16 -0.36 -0.90 -0.00 0.00 0.00 177.39 178.39 2h7a n ASP 60 N -0.49 3.25 -3.96 1.45 5.75 -1.26 -4.59 116.55 116.70 2h7a n ASP 60 Ca 0.42 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.89 2h7a n ASP 60 Cb 0.58 0.18 -0.15 0.00 -1.03 0.00 0.00 41.12 40.70 2h7a n ASP 60 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2h7a s GLY 61 N -3.10 1.53 -1.05 6.12 0.00 -1.26 -5.05 107.32 104.51 2h7a s GLY 61 Ca 0.00 -1.84 -0.13 0.00 0.00 0.00 0.00 44.72 42.75 2h7a s GLY 61 CO 0.00 0.96 1.13 -1.60 0.00 0.00 0.00 173.10 173.58 2h7a s ARG 62 N 1.21 3.96 0.48 2.90 3.00 -1.26 -4.95 118.95 124.30 2h7a s ARG 62 Ca 0.01 -2.67 0.05 0.00 -1.00 0.00 0.00 55.73 52.11 2h7a s ARG 62 Cb -0.19 -4.72 -0.02 0.00 0.00 0.00 0.00 34.95 30.03 2h7a s ARG 62 CO -0.09 -1.47 0.17 0.21 0.00 0.00 0.00 175.30 174.12 2h7a s LYS 63 N 0.38 2.20 0.68 5.12 2.20 -1.26 -5.04 119.74 124.03 2h7a s LYS 63 Ca 0.31 -2.11 -0.11 0.00 -0.36 0.00 0.00 55.97 53.70 2h7a s LYS 63 Cb -0.07 -1.83 -0.00 0.00 -1.51 0.00 0.00 37.83 34.42 2h7a s LYS 63 CO -0.06 -0.34 1.07 0.15 -0.36 0.00 0.00 175.35 175.81 2h7a s LYS 64 N -3.98 3.05 0.38 4.03 1.02 -1.26 -4.45 119.74 118.52 2h7a s LYS 64 Ca 0.26 0.62 0.08 0.00 0.02 0.00 0.00 55.97 56.95 2h7a s LYS 64 Cb 0.02 -2.03 -0.07 0.00 -0.52 0.00 0.00 37.83 35.23 2h7a s LYS 64 CO 0.15 -0.93 -0.02 -0.51 -0.92 0.00 0.00 175.35 173.12 2h7a s LEU 65 N -5.35 2.85 0.00 3.17 1.43 -1.19 -4.93 118.68 114.66 2h7a s LEU 65 Ca 0.57 -1.23 0.31 0.00 -1.03 0.00 0.00 54.13 52.75 2h7a s LEU 65 Cb -0.12 -1.03 1.75 0.00 0.03 0.00 0.00 46.19 46.82 2h7a s LEU 65 CO 0.53 -0.33 2.14 1.33 0.23 0.00 0.00 176.35 180.25 2h7a n VAL 66 N -0.92 0.00 0.04 -1.59 0.24 -1.26 -4.28 118.33 110.56 2h7a n VAL 66 Ca -0.05 -0.04 -0.00 0.00 -2.04 0.00 0.00 64.34 62.21 2h7a n VAL 66 Cb 0.65 -0.32 -0.00 0.00 -1.47 0.00 0.00 33.84 32.70 2h7a n VAL 66 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2h7a n ASN 67 N -0.80 0.85 -4.27 -1.34 5.03 -1.26 -5.09 115.26 108.38 2h7a n ASN 67 Ca 0.23 0.11 -0.20 0.00 0.87 0.00 0.00 54.58 55.59 2h7a n ASN 67 Cb 0.16 -0.26 -0.11 0.00 -1.02 0.00 0.00 39.78 38.54 2h7a n ASN 67 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2h7a s ALA 68 N -2.01 1.68 -0.46 5.41 0.00 -1.26 -4.79 121.76 120.33 2h7a s ALA 68 Ca -0.00 -1.34 -0.27 0.00 0.00 0.00 0.00 51.96 50.34 2h7a s ALA 68 Cb 0.00 -0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.02 2h7a s ALA 68 CO 0.01 0.18 1.04 -0.51 0.00 0.00 0.00 175.76 176.47 2h7a s ASP 69 N -2.44 6.58 0.46 0.00 1.11 -1.26 -3.20 116.67 117.92 2h7a s ASP 69 Ca 0.10 0.33 0.23 0.00 0.18 0.00 0.00 52.55 53.40 2h7a s ASP 69 Cb -0.06 -2.50 1.23 0.00 1.07 0.00 0.00 42.92 42.66 2h7a s ASP 69 CO 0.04 -1.15 1.84 -0.29 1.18 0.00 0.00 175.17 176.80 2h7a h ILE 70 N 6.15 0.59 -0.52 0.77 -0.00 -1.92 0.12 117.51 122.70 2h7a h ILE 70 Ca -0.23 -0.09 -0.08 0.00 -0.00 0.00 0.00 64.86 64.46 2h7a h ILE 70 Cb 1.07 0.31 -0.02 0.00 -0.00 0.00 0.00 36.82 38.18 2h7a h ILE 70 CO 1.08 0.05 0.02 -0.33 -0.00 0.00 0.00 178.15 178.97 2h7a h GLU 71 N 0.26 0.91 0.00 2.19 5.08 -1.90 -2.20 114.58 118.92 2h7a h GLU 71 Ca 0.49 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2h7a h GLU 71 Cb 1.46 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2h7a h GLU 71 CO -0.14 0.92 0.00 0.87 -1.00 0.00 0.00 179.01 179.66 2h7a h LYS 72 N 0.78 0.00 0.03 2.33 1.79 -1.18 -2.75 116.57 117.57 2h7a h LYS 72 Ca 0.15 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.36 2h7a h LYS 72 Cb 0.50 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.12 2h7a h LYS 72 CO 0.02 0.00 -1.36 0.28 -1.08 0.00 0.00 179.45 177.31 2h7a h VAL 73 N 0.00 1.30 -0.32 0.50 2.07 -0.88 -3.35 116.25 115.57 2h7a h VAL 73 Ca 0.00 -3.04 0.07 0.00 0.82 0.00 0.00 66.70 64.55 2h7a h VAL 73 Cb 0.40 2.69 -0.06 0.00 -1.52 0.00 0.00 31.29 32.79 2h7a h VAL 73 CO 0.00 0.78 -0.10 0.11 0.02 0.00 0.00 177.57 178.38 2h7a h LYS 74 N 0.02 -0.03 0.00 1.57 1.79 -1.13 0.54 116.57 119.32 2h7a h LYS 74 Ca -0.16 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2h7a h LYS 74 Cb 1.91 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 32.57 2h7a h LYS 74 CO 0.12 -0.02 0.00 0.00 -1.08 0.00 0.00 179.45 178.47 2h7a n GLN 75 N -5.28 0.10 -0.10 3.15 -0.00 -1.25 -0.58 117.38 113.41 2h7a n GLN 75 Ca 0.00 0.50 -0.24 0.00 -0.00 0.00 0.00 57.00 57.26 2h7a n GLN 75 Cb 0.20 -1.75 -0.11 0.00 -0.00 0.00 0.00 30.24 28.57 2h7a n GLN 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2h7a n ALA 76 N -1.66 1.00 0.18 2.61 0.00 0.15 -3.10 120.51 119.69 2h7a n ALA 76 Ca 0.00 -0.77 0.05 0.00 0.00 0.00 0.00 53.44 52.72 2h7a n ALA 76 Cb 0.09 -0.31 0.33 0.00 0.00 0.00 0.00 19.45 19.56 2h7a n ALA 76 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2h7a h LEU 77 N -0.73 0.00 0.00 0.00 3.38 -0.25 0.84 115.31 118.55 2h7a h LEU 77 Ca -0.50 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.25 2h7a h LEU 77 Cb 1.58 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.30 2h7a h LEU 77 CO -0.22 0.40 -1.09 0.00 0.09 0.00 0.00 178.44 177.61 2h7a h THR 78 N 0.00 1.46 0.02 0.22 1.03 -1.03 -2.96 112.91 111.65 2h7a h THR 78 Ca -0.00 -3.16 -0.34 0.00 -0.01 0.00 0.00 66.41 62.89 2h7a h THR 78 Cb 0.89 2.72 -0.05 0.00 -1.07 0.00 0.00 68.15 70.64 2h7a h THR 78 CO 0.05 0.83 -1.90 -0.62 -0.01 0.00 0.00 175.52 173.88 2h7a n GLU 79 N -3.28 0.61 -0.05 0.00 -0.58 -1.13 -4.82 120.64 111.41 2h7a n GLU 79 Ca -0.03 0.39 -0.08 0.00 -0.42 0.00 0.00 57.16 57.02 2h7a n GLU 79 Cb 0.94 -1.64 -0.03 0.00 -0.57 0.00 0.00 31.44 30.14 2h7a n GLU 79 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2h7a n GLN 80 N -4.11 0.36 0.00 3.49 6.02 0.24 -5.04 117.38 118.34 2h7a n GLN 80 Ca -0.40 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 56.73 2h7a n GLN 80 Cb 0.83 -1.13 0.00 0.00 1.02 0.00 0.00 30.24 30.97 2h7a n GLN 80 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2h7a n GLY 81 N 2.10 0.23 3.26 1.08 0.00 0.15 -4.91 105.19 107.10 2h7a n GLY 81 Ca -0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 2h7a n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2h7a s TYR 82 N -1.22 -0.32 -0.09 1.61 1.51 -1.24 -3.59 117.35 114.01 2h7a s TYR 82 Ca 0.00 0.70 -0.03 0.00 -1.01 0.00 0.00 57.07 56.72 2h7a s TYR 82 Cb 0.00 0.13 0.05 0.00 -0.11 0.00 0.00 41.96 42.02 2h7a s TYR 82 CO 0.00 -0.28 0.13 -0.47 -1.11 0.00 0.00 175.55 173.82 2h7a s TYR 83 N -0.46 -0.09 -0.19 2.71 6.14 0.15 -4.52 117.35 121.10 2h7a s TYR 83 Ca -0.06 0.41 -0.14 0.00 0.64 0.00 0.00 57.07 57.92 2h7a s TYR 83 Cb -0.04 -0.37 -0.04 0.00 0.42 0.00 0.00 41.96 41.94 2h7a s TYR 83 CO 0.02 -0.29 0.33 -1.17 0.64 0.00 0.00 175.55 175.08 2h7a s LEU 84 N 2.25 4.18 -0.21 6.97 2.96 -1.26 0.57 118.68 134.14 2h7a s LEU 84 Ca 0.04 0.46 -0.10 0.00 -0.22 0.00 0.00 54.13 54.31 2h7a s LEU 84 Cb -0.13 -2.41 -0.05 0.00 0.50 0.00 0.00 46.19 44.11 2h7a s LEU 84 CO -0.06 0.01 0.13 0.00 -1.32 0.00 0.00 176.35 175.11 2h7a s GLN 85 N 0.96 4.12 -0.22 1.98 1.03 0.87 -4.97 119.66 123.43 2h7a s GLN 85 Ca 0.17 -0.26 0.01 0.00 0.04 0.00 0.00 55.36 55.32 2h7a s GLN 85 Cb -0.14 -3.42 0.05 0.00 0.03 0.00 0.00 33.01 29.54 2h7a s GLN 85 CO 0.06 0.23 -0.09 -1.17 -2.54 0.00 0.00 175.29 171.77 2h7a s LEU 86 N 0.56 2.53 0.85 2.60 1.98 -1.26 -2.36 118.68 123.59 2h7a s LEU 86 Ca 0.07 -1.04 -0.12 0.00 -2.89 0.00 0.00 54.13 50.15 2h7a s LEU 86 Cb -0.12 -1.27 0.10 0.00 0.66 0.00 0.00 46.19 45.56 2h7a s LEU 86 CO 0.00 -0.18 1.11 -2.16 -1.89 0.00 0.00 176.35 173.24 2h7a s PRO 87 N 1.35 1.63 0.39 0.98 0.04 -1.26 -5.01 135.00 133.11 2h7a s PRO 87 Ca -0.04 0.51 -0.25 0.00 0.04 0.00 0.00 61.00 61.26 2h7a s PRO 87 Cb -0.17 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 2h7a s PRO 87 CO -0.07 -1.91 1.09 -1.25 0.04 0.00 0.00 177.00 174.90 2h7a s PRO 88 N -5.19 4.18 1.00 0.56 0.04 -1.26 -5.03 135.00 129.31 2h7a s PRO 88 Ca 0.62 1.64 -0.14 0.00 0.04 0.00 0.00 61.00 63.17 2h7a s PRO 88 Cb -0.15 -2.66 0.19 0.00 0.04 0.00 0.00 34.50 31.92 2h7a s PRO 88 CO 0.54 -0.15 1.14 -1.25 0.04 0.00 0.00 177.00 177.32 2h7a s PRO 89 N -2.30 0.45 0.32 0.56 0.04 -1.26 -4.94 135.00 127.86 2h7a s PRO 89 Ca 0.56 0.17 0.26 0.00 0.04 0.00 0.00 61.00 62.03 2h7a s PRO 89 Cb -0.26 -1.77 0.94 0.00 0.04 0.00 0.00 34.50 33.45 2h7a s PRO 89 CO 0.32 -2.65 1.77 -1.00 0.04 0.00 0.00 177.00 175.49 2h7a h PRO 90 N -1.82 0.00 0.00 0.56 0.13 -1.96 -3.37 132.00 125.55 2h7a h PRO 90 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2h7a h PRO 90 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2h7a h PRO 90 CO 0.53 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.69 2h7a n GLU 91 N -2.50 0.00 0.00 0.86 -0.58 -1.26 -5.04 120.64 112.13 2h7a n GLU 91 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 2h7a n GLU 91 Cb 0.33 -0.49 0.00 0.00 -0.57 0.00 0.00 31.44 30.71 2h7a n GLU 91 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2h7a n ASP 92 N -0.33 0.00 -4.57 1.62 2.03 -1.26 -5.15 116.55 108.89 2h7a n ASP 92 Ca 0.00 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.02 2h7a n ASP 92 Cb 0.00 0.00 0.13 0.00 -0.72 0.00 0.00 41.12 40.53 2h7a n ASP 92 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 2h7a s LEU 93 N 0.00 2.53 0.00 -2.67 0.05 -1.26 -4.92 118.68 112.41 2h7a s LEU 93 Ca 0.00 0.58 0.00 0.00 0.05 0.00 0.00 54.13 54.76 2h7a s LEU 93 Cb 0.00 -2.87 0.00 0.00 -2.05 0.00 0.00 46.19 41.27 2h7a s LEU 93 CO 0.00 -2.31 0.00 -0.11 -0.55 0.00 0.00 176.35 173.38 2h7a n LEU 94 N -3.55 0.00 0.00 1.48 7.94 -1.26 -4.50 117.00 117.11 2h7a n LEU 94 Ca 0.11 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.01 2h7a n LEU 94 Cb 0.60 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.55 2h7a n LEU 94 CO 0.52 0.00 0.00 0.29 -1.11 0.00 0.00 177.39 177.09 2h7a n LYS 95 N -0.65 1.64 -4.19 1.96 5.02 -1.26 -5.12 118.16 115.55 2h7a n LYS 95 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 2h7a n LYS 95 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 2h7a n LYS 95 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2h7a s GLN 96 N 0.72 0.97 -0.40 1.97 -0.21 -1.26 -5.12 119.66 116.33 2h7a s GLN 96 Ca 0.00 -1.45 -0.15 0.00 0.02 0.00 0.00 55.36 53.78 2h7a s GLN 96 Cb 0.00 -0.08 0.01 0.00 1.00 0.00 0.00 33.01 33.94 2h7a s GLN 96 CO 0.00 -0.14 0.31 -1.01 -2.12 0.00 0.00 175.29 172.33 2h7a s HIS 97 N -3.77 3.23 -0.52 0.91 3.76 -1.26 -5.01 115.29 112.63 2h7a s HIS 97 Ca 0.20 -0.48 0.03 0.00 -0.15 0.00 0.00 55.06 54.67 2h7a s HIS 97 Cb 0.06 -2.61 0.15 0.00 1.11 0.00 0.00 32.58 31.29 2h7a s HIS 97 CO 0.01 -0.56 0.32 -1.17 -0.85 0.00 0.00 174.74 172.49 2h7a s LEU 98 N 1.76 3.36 0.00 0.89 2.96 -1.26 -5.00 118.68 121.39 2h7a s LEU 98 Ca 0.06 -3.07 0.00 0.00 -0.22 0.00 0.00 54.13 50.90 2h7a s LEU 98 Cb -0.18 -1.22 0.00 0.00 0.50 0.00 0.00 46.19 45.29 2h7a s LEU 98 CO 0.11 -0.20 0.00 -1.54 -1.32 0.00 0.00 176.35 173.40 2h7a n SER 99 N 2.96 0.00 -3.53 3.68 3.41 -1.26 -5.04 113.62 113.84 2h7a n SER 99 Ca 0.14 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.56 2h7a n SER 99 Cb 0.36 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.38 2h7a n SER 99 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2h7a n VAL 100 N 0.00 -5.27 -4.45 -3.33 0.31 -1.26 -5.00 118.33 99.33 2h7a n VAL 100 Ca 0.00 -0.46 -0.23 0.00 -0.01 0.00 0.00 64.34 63.64 2h7a n VAL 100 Cb 0.00 -4.52 -0.10 0.00 -0.91 0.00 0.00 33.84 28.31 2h7a n VAL 100 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 2h7a s MET 101 N -5.63 1.62 -0.06 5.55 -1.94 -1.26 -5.06 119.30 112.52 2h7a s MET 101 Ca 0.05 -1.74 -0.40 0.00 -1.71 0.00 0.00 55.69 51.89 2h7a s MET 101 Cb -0.02 -1.66 -0.18 0.00 2.01 0.00 0.00 34.83 34.97 2h7a s MET 101 CO 0.76 0.30 1.31 0.41 -0.01 0.00 0.00 175.02 177.79 2h7a n GLY 102 N -0.58 0.20 3.46 -0.03 0.00 -1.26 -4.94 105.19 102.03 2h7a n GLY 102 Ca -0.05 0.79 -0.22 0.00 0.00 0.00 0.00 46.02 46.53 2h7a n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2h7a s GLN 103 N 0.94 1.71 0.40 1.61 -2.07 -1.26 -5.17 119.66 115.82 2h7a s GLN 103 Ca 0.91 -1.98 0.05 0.00 -1.82 0.00 0.00 55.36 52.52 2h7a s GLN 103 Cb -1.15 -0.77 -0.06 0.00 -1.09 0.00 0.00 33.01 29.93 2h7a s GLN 103 CO 0.57 -0.27 0.03 -1.59 -1.32 0.00 0.00 175.29 172.71 2h7a s LYS 104 N -3.86 1.89 0.14 9.60 0.00 -1.26 -5.16 119.74 121.09 2h7a s LYS 104 Ca 0.33 -2.09 0.09 0.00 0.00 0.00 0.00 55.97 54.30 2h7a s LYS 104 Cb 0.07 -1.31 -0.04 0.00 0.00 0.00 0.00 37.83 36.55 2h7a s LYS 104 CO 0.15 -0.16 -0.20 0.95 0.00 0.00 0.00 175.35 176.08 2h7a s THR 105 N -2.95 1.85 -0.38 3.79 -4.23 -1.26 -5.00 115.64 107.46 2h7a s THR 105 Ca 0.31 -1.76 0.07 0.00 -1.18 0.00 0.00 61.69 59.13 2h7a s THR 105 Cb 0.08 -1.76 0.30 0.00 1.34 0.00 0.00 72.50 72.46 2h7a s THR 105 CO 0.15 -0.16 1.27 -0.90 -0.54 0.00 0.00 174.62 174.44 2h7a n ASP 106 N 0.67 -1.73 -3.49 3.99 5.68 -1.26 -5.04 116.55 115.37 2h7a n ASP 106 Ca -0.16 -2.34 -0.37 0.00 -0.50 0.00 0.00 54.79 51.41 2h7a n ASP 106 Cb 0.55 1.10 -0.05 0.00 -1.14 0.00 0.00 41.12 41.57 2h7a n ASP 106 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2h7a n ASP 107 N -0.46 2.71 -3.65 -1.12 2.03 -1.26 -4.70 116.55 110.09 2h7a n ASP 107 Ca -0.08 -2.56 -0.31 0.00 0.52 0.00 0.00 54.79 52.36 2h7a n ASP 107 Cb 0.78 -1.02 -0.07 0.00 -0.72 0.00 0.00 41.12 40.10 2h7a n ASP 107 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2h7a n THR 108 N 5.71 2.88 -0.23 5.18 -1.04 -1.26 -5.05 114.28 120.47 2h7a n THR 108 Ca 0.46 -5.30 0.00 0.00 -2.04 0.00 0.00 64.05 57.17 2h7a n THR 108 Cb 0.33 -2.13 0.00 0.00 -1.82 0.00 0.00 70.33 66.71 2h7a n THR 108 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2h7a n ASN 109 N 1.20 0.00 0.00 8.00 2.85 -1.26 -5.35 115.26 120.70 2h7a n ASN 109 Ca 0.27 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.74 2h7a n ASN 109 Cb 0.38 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.40 2h7a n ASN 109 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44