#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 2.48 -4.33 1.61 2.88 -1.26 -4.96 113.62 110.04 2h7a n SER 2 Ca 0.00 1.18 -0.35 0.00 -1.33 0.00 0.00 58.87 58.38 2h7a n SER 2 Cb 0.00 -1.45 -0.14 0.00 -0.75 0.00 0.00 64.21 61.87 2h7a n SER 2 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2h7a s MET 3 N -1.88 3.39 0.00 -1.46 1.75 -1.26 -4.96 119.30 114.88 2h7a s MET 3 Ca 0.57 -0.63 0.17 0.00 -1.25 0.00 0.00 55.69 54.55 2h7a s MET 3 Cb -0.58 -2.96 0.88 0.00 2.84 0.00 0.00 34.83 35.01 2h7a s MET 3 CO 0.61 -0.13 1.50 -0.35 -0.65 0.00 0.00 175.02 176.01 2h7a n PRO 4 N 4.58 0.27 -1.68 4.11 -0.04 -1.26 -4.98 135.00 136.00 2h7a n PRO 4 Ca -0.18 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2h7a n PRO 4 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.26 -4.79 -0.03 0.54 3.00 -1.26 -4.81 118.16 109.56 2h7a n LYS 5 Ca 0.09 3.53 -0.16 0.00 -0.00 0.00 0.00 58.31 61.77 2h7a n LYS 5 Cb 0.13 -3.95 -0.09 0.00 0.00 0.00 0.00 35.03 31.12 2h7a n LYS 5 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2h7a h PRO 6 N 2.06 0.49 0.00 1.64 0.13 -2.06 -3.48 132.00 130.78 2h7a h PRO 6 Ca 0.00 -0.41 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2h7a h PRO 6 Cb 0.00 0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.22 2h7a h PRO 6 CO 0.00 1.04 0.00 0.41 -0.23 0.00 0.00 178.00 179.22 2h7a n GLY 7 N 0.73 3.25 3.88 1.56 0.00 -1.26 -5.14 105.19 108.21 2h7a n GLY 7 Ca -0.08 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 2h7a n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h7a s ILE 8 N 0.00 4.87 -0.07 -0.61 1.01 -1.26 -5.03 121.20 120.11 2h7a s ILE 8 Ca 0.00 0.44 -0.08 0.00 0.00 0.00 0.00 60.65 61.01 2h7a s ILE 8 Cb 0.00 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 2h7a s ILE 8 CO 0.00 -0.40 0.33 0.25 0.00 0.00 0.00 174.94 175.12 2h7a h LEU 9 N 1.56 -0.22 0.00 2.97 5.85 -2.02 -3.48 115.31 119.98 2h7a h LEU 9 Ca -0.47 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2h7a h LEU 9 Cb 1.19 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.27 2h7a h LEU 9 CO 0.65 0.25 0.00 2.29 -0.34 0.00 0.00 178.44 181.29 2h7a n LYS 10 N -4.95 0.00 -3.10 1.25 2.85 -1.26 -4.69 118.16 108.26 2h7a n LYS 10 Ca -0.04 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.25 2h7a n LYS 10 Cb 0.12 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.49 2h7a n LYS 10 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2h7a s SER 11 N -3.43 -1.18 -0.10 -5.58 0.15 -1.26 -5.15 113.70 97.16 2h7a s SER 11 Ca 0.00 -0.24 0.01 0.00 0.70 0.00 0.00 55.95 56.42 2h7a s SER 11 Cb 0.00 1.61 -0.02 0.00 -1.71 0.00 0.00 66.02 65.89 2h7a s SER 11 CO 0.00 -0.17 -0.10 -0.54 1.20 0.00 0.00 173.24 173.63 2h7a s LYS 12 N 2.35 3.04 -0.01 5.44 -0.14 -1.26 -5.11 119.74 124.05 2h7a s LYS 12 Ca 0.16 -0.63 -0.07 0.00 -1.36 0.00 0.00 55.97 54.08 2h7a s LYS 12 Cb -0.04 -2.60 0.00 0.00 -1.68 0.00 0.00 37.83 33.51 2h7a s LYS 12 CO -0.17 0.44 0.13 0.45 -0.76 0.00 0.00 175.35 175.45 2h7a s SER 13 N -0.23 -0.00 0.00 2.83 0.15 -1.26 -5.04 113.70 110.15 2h7a s SER 13 Ca 0.02 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.55 2h7a s SER 13 Cb -0.13 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 2h7a s SER 13 CO 0.03 -0.30 0.00 0.23 1.20 0.00 0.00 173.24 174.40 2h7a n MET 14 N 1.78 -0.47 -4.35 5.44 2.00 -1.26 -5.11 117.12 115.16 2h7a n MET 14 Ca -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 57.70 57.15 2h7a n MET 14 Cb 0.56 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.69 2h7a n MET 14 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 175.97 176.09 2h7a s PHE 15 N -3.00 3.13 0.02 2.03 2.19 -1.26 -3.73 117.98 117.37 2h7a s PHE 15 Ca 0.00 0.15 -0.01 0.00 0.33 0.00 0.00 56.93 57.40 2h7a s PHE 15 Cb 0.00 -1.75 -0.02 0.00 -1.31 0.00 0.00 43.02 39.94 2h7a s PHE 15 CO 0.00 0.46 -0.01 0.00 1.83 0.00 0.00 175.22 177.51 2h7a s VAL 17 N -1.82 3.31 -0.43 0.00 1.01 -0.03 -0.05 120.40 122.39 2h7a s VAL 17 Ca -0.12 -0.55 -0.18 0.00 0.00 0.00 0.00 61.98 61.13 2h7a s VAL 17 Cb -0.07 -2.44 0.03 0.00 0.00 0.00 0.00 36.38 33.89 2h7a s VAL 17 CO -0.02 0.49 0.47 -0.63 0.00 0.00 0.00 175.10 175.40 2h7a s ILE 18 N 0.74 5.05 0.39 2.22 1.09 -0.63 -2.63 121.20 127.43 2h7a s ILE 18 Ca -0.04 -0.34 -0.06 0.00 -1.10 0.00 0.00 60.65 59.12 2h7a s ILE 18 Cb -0.15 -4.07 -0.05 0.00 -1.06 0.00 0.00 42.46 37.13 2h7a s ILE 18 CO 0.02 -0.47 0.68 -0.31 -0.10 0.00 0.00 174.94 174.76 2h7a s TYR 19 N 2.21 3.51 -0.01 3.97 1.51 0.12 -3.18 117.35 125.47 2h7a s TYR 19 Ca 0.13 0.75 0.06 0.00 -1.01 0.00 0.00 57.07 57.00 2h7a s TYR 19 Cb -0.17 -2.22 -0.01 0.00 -0.11 0.00 0.00 41.96 39.45 2h7a s TYR 19 CO 0.14 -0.05 -0.19 -0.98 -1.11 0.00 0.00 175.55 173.36 2h7a s ARG 20 N -4.13 1.53 0.14 -0.62 1.70 -0.01 -1.29 118.95 116.27 2h7a s ARG 20 Ca 0.46 -0.68 -0.31 0.00 -0.47 0.00 0.00 55.73 54.73 2h7a s ARG 20 Cb -0.10 -1.48 -0.09 0.00 -0.57 0.00 0.00 34.95 32.71 2h7a s ARG 20 CO 0.36 0.41 1.48 -1.12 -1.08 0.00 0.00 175.30 175.35 2h7a s SER 21 N -0.46 6.70 0.34 -2.89 0.01 -0.97 -1.65 113.70 114.78 2h7a s SER 21 Ca 0.07 2.47 0.13 0.00 1.31 0.00 0.00 55.95 59.94 2h7a s SER 21 Cb -0.07 -2.59 1.10 0.00 0.21 0.00 0.00 66.02 64.66 2h7a s SER 21 CO -0.01 -0.74 1.60 0.77 0.41 0.00 0.00 173.24 175.27 2h7a h SER 22 N 6.83 0.17 -1.86 2.44 4.64 -1.79 -3.32 113.55 120.67 2h7a h SER 22 Ca -0.42 0.24 -0.30 0.00 -0.47 0.00 0.00 61.79 60.84 2h7a h SER 22 Cb 1.21 0.28 -0.30 0.00 -0.31 0.00 0.00 62.40 63.28 2h7a h SER 22 CO 0.89 -0.32 -0.63 -1.59 -0.87 0.00 0.00 176.83 174.31 2h7a s LYS 23 N -5.70 0.55 0.00 4.77 -2.85 -1.26 -5.13 119.74 110.12 2h7a s LYS 23 Ca -0.10 -0.47 0.00 0.00 -1.00 0.00 0.00 55.97 54.40 2h7a s LYS 23 Cb 0.31 -0.56 0.00 0.00 -2.06 0.00 0.00 37.83 35.53 2h7a s LYS 23 CO 0.78 -1.13 0.00 0.54 0.10 0.00 0.00 175.35 175.64 2h7a n ARG 24 N 4.70 0.00 -0.09 1.78 5.12 -1.25 -5.07 116.66 121.85 2h7a n ARG 24 Ca 0.06 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.87 2h7a n ARG 24 Cb 0.47 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.73 2h7a n ARG 24 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2h7a n ASP 25 N -1.54 1.86 -2.69 0.55 2.03 -1.26 -4.86 116.55 110.64 2h7a n ASP 25 Ca 0.00 0.49 -0.07 0.00 0.52 0.00 0.00 54.79 55.74 2h7a n ASP 25 Cb 0.00 -0.85 0.10 0.00 -0.72 0.00 0.00 41.12 39.64 2h7a n ASP 25 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2h7a n GLN 26 N -4.51 1.22 -3.57 -0.67 1.13 -1.26 -5.11 117.38 104.61 2h7a n GLN 26 Ca -0.18 -2.19 -0.37 0.00 -1.94 0.00 0.00 57.00 52.32 2h7a n GLN 26 Cb 0.47 -0.36 -0.08 0.00 0.11 0.00 0.00 30.24 30.37 2h7a n GLN 26 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2h7a s THR 27 N -0.79 5.31 0.01 5.09 2.01 -1.26 -4.32 115.64 121.69 2h7a s THR 27 Ca 0.22 0.42 0.01 0.00 0.31 0.00 0.00 61.69 62.65 2h7a s THR 27 Cb 0.42 -3.59 -0.01 0.00 0.01 0.00 0.00 72.50 69.33 2h7a s THR 27 CO -0.06 0.34 -0.04 -0.31 -0.69 0.00 0.00 174.62 173.87 2h7a s TYR 28 N 0.88 0.32 0.11 4.92 1.51 -1.04 -2.28 117.35 121.76 2h7a s TYR 28 Ca 0.13 -0.21 0.04 0.00 -1.01 0.00 0.00 57.07 56.02 2h7a s TYR 28 Cb -0.13 -0.20 -0.04 0.00 -0.11 0.00 0.00 41.96 41.48 2h7a s TYR 28 CO 0.04 -0.05 0.09 -0.51 -1.11 0.00 0.00 175.55 174.02 2h7a s LEU 29 N -0.58 3.78 -0.03 -1.29 1.43 -0.41 0.25 118.68 121.82 2h7a s LEU 29 Ca -0.04 -0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.03 2h7a s LEU 29 Cb -0.04 -2.44 -0.00 0.00 0.03 0.00 0.00 46.19 43.74 2h7a s LEU 29 CO -0.00 0.13 -0.14 -0.31 0.23 0.00 0.00 176.35 176.27 2h7a s TYR 30 N -1.52 1.37 0.02 0.29 1.51 0.31 0.10 117.35 119.42 2h7a s TYR 30 Ca 0.30 -0.36 -0.06 0.00 -1.01 0.00 0.00 57.07 55.93 2h7a s TYR 30 Cb -0.11 -0.93 -0.00 0.00 -0.11 0.00 0.00 41.96 40.80 2h7a s TYR 30 CO 0.22 -0.13 0.11 0.14 -1.11 0.00 0.00 175.55 174.79 2h7a s VAL 31 N 0.07 0.10 -0.68 0.71 -7.23 -1.08 0.38 120.40 112.66 2h7a s VAL 31 Ca -0.03 -0.83 0.14 0.00 -1.81 0.00 0.00 61.98 59.45 2h7a s VAL 31 Cb -0.10 -0.56 0.13 0.00 0.56 0.00 0.00 36.38 36.41 2h7a s VAL 31 CO 0.01 -0.46 1.42 -1.84 -0.31 0.00 0.00 175.10 173.93 2h7a n GLU 32 N 1.24 0.08 -3.68 4.82 0.28 -1.21 -0.85 120.64 121.31 2h7a n GLU 32 Ca -0.22 0.47 -0.09 0.00 -0.16 0.00 0.00 57.16 57.16 2h7a n GLU 32 Cb 0.56 -1.70 -0.02 0.00 1.43 0.00 0.00 31.44 31.72 2h7a n GLU 32 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 2h7a s LYS 33 N -3.21 1.55 -1.32 3.44 -2.85 -1.26 -4.47 119.74 111.62 2h7a s LYS 33 Ca 0.02 -0.76 -0.06 0.00 -1.00 0.00 0.00 55.97 54.17 2h7a s LYS 33 Cb 0.06 0.59 0.13 0.00 -2.06 0.00 0.00 37.83 36.54 2h7a s LYS 33 CO 0.19 -0.70 2.32 1.17 0.10 0.00 0.00 175.35 178.43 2h7a n LYS 34 N -0.42 4.50 0.00 1.78 4.81 -1.26 -4.63 118.16 122.93 2h7a n LYS 34 Ca -0.09 -3.48 0.00 0.00 -0.87 0.00 0.00 58.31 53.87 2h7a n LYS 34 Cb 0.61 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 33.00 2h7a n LYS 34 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2h7a n ASP 35 N 1.95 0.00 -3.57 3.14 2.03 -1.26 -5.13 116.55 113.71 2h7a n ASP 35 Ca 0.60 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.87 2h7a n ASP 35 Cb 0.26 -0.31 -0.00 0.00 -0.72 0.00 0.00 41.12 40.35 2h7a n ASP 35 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2h7a s ASP 36 N -3.62 -0.11 -0.33 1.67 1.01 -1.26 -5.13 116.67 108.90 2h7a s ASP 36 Ca 0.00 -0.57 0.03 0.00 0.71 0.00 0.00 52.55 52.73 2h7a s ASP 36 Cb 0.00 0.54 0.10 0.00 1.01 0.00 0.00 42.92 44.56 2h7a s ASP 36 CO 0.00 -1.02 0.04 -0.36 0.21 0.00 0.00 175.17 174.04 2h7a s PHE 37 N -2.89 3.41 -1.02 4.23 0.08 -1.26 -4.92 117.98 115.61 2h7a s PHE 37 Ca 0.15 -2.75 0.10 0.00 0.12 0.00 0.00 56.93 54.55 2h7a s PHE 37 Cb -0.02 -2.66 0.03 0.00 -0.57 0.00 0.00 43.02 39.80 2h7a s PHE 37 CO 0.04 -0.93 0.69 0.45 -0.10 0.00 0.00 175.22 175.38 2h7a n SER 38 N 4.36 1.43 -0.00 1.36 2.88 -1.26 -4.52 113.62 117.86 2h7a n SER 38 Ca 0.02 -1.21 0.09 0.00 -1.33 0.00 0.00 58.87 56.43 2h7a n SER 38 Cb 0.42 0.30 -0.13 0.00 -0.75 0.00 0.00 64.21 64.05 2h7a n SER 38 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2h7a n ARG 39 N 0.04 0.79 -2.00 -1.46 3.00 -1.26 -4.96 116.66 110.82 2h7a n ARG 39 Ca 0.05 -0.10 -0.41 0.00 -0.00 0.00 0.00 57.85 57.39 2h7a n ARG 39 Cb 0.22 -1.40 -0.02 0.00 0.00 0.00 0.00 32.46 31.27 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 -3.02 2.56 0.28 5.15 0.11 -1.26 -4.95 120.40 119.27 2h7a s VAL 40 Ca -0.01 0.50 -0.29 0.00 -2.93 0.00 0.00 61.98 59.25 2h7a s VAL 40 Cb 0.13 -3.32 -0.10 0.00 -1.53 0.00 0.00 36.38 31.56 2h7a s VAL 40 CO 0.75 0.09 1.28 -2.16 -3.33 0.00 0.00 175.10 171.73 2h7a s PRO 41 N -0.90 4.41 0.29 1.54 0.04 -1.26 -4.84 135.00 134.28 2h7a s PRO 41 Ca 0.56 2.10 0.19 0.00 0.04 0.00 0.00 61.00 63.89 2h7a s PRO 41 Cb -0.42 -3.13 1.04 0.00 0.04 0.00 0.00 34.50 32.03 2h7a s PRO 41 CO 0.48 -0.15 1.59 -1.91 0.04 0.00 0.00 177.00 177.05 2h7a n GLU 42 N 1.52 0.12 -0.04 4.56 2.13 -1.26 -1.20 120.64 126.48 2h7a n GLU 42 Ca 0.02 0.62 -0.16 0.00 0.66 0.00 0.00 57.16 58.31 2h7a n GLU 42 Cb 0.43 -1.91 -0.08 0.00 0.27 0.00 0.00 31.44 30.15 2h7a n GLU 42 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2h7a h GLU 43 N 0.00 0.53 0.11 5.31 4.39 -2.00 -2.40 114.58 120.52 2h7a h GLU 43 Ca 0.00 -0.41 -0.24 0.00 0.34 0.00 0.00 59.36 59.05 2h7a h GLU 43 Cb 0.00 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2h7a h GLU 43 CO 0.00 1.03 -1.22 1.25 -1.16 0.00 0.00 179.01 178.91 2h7a h LEU 44 N 0.15 0.37 -1.60 1.33 7.12 -1.70 -3.33 115.31 117.64 2h7a h LEU 44 Ca -0.02 -0.86 0.09 0.00 0.13 0.00 0.00 57.88 57.22 2h7a h LEU 44 Cb 1.09 -0.12 -0.04 0.00 -0.53 0.00 0.00 40.66 41.06 2h7a h LEU 44 CO 0.10 1.54 0.41 -0.03 -0.13 0.00 0.00 178.44 180.33 2h7a h MET 45 N -0.38 0.44 -0.64 1.25 4.05 -1.28 -1.92 114.93 116.46 2h7a h MET 45 Ca -0.26 -0.03 0.14 0.00 -0.28 0.00 0.00 59.70 59.27 2h7a h MET 45 Cb 1.69 -0.10 -0.11 0.00 -0.80 0.00 0.00 31.60 32.27 2h7a h MET 45 CO 0.06 0.29 -0.04 -0.22 0.23 0.00 0.00 176.91 177.23 2h7a h LYS 46 N 0.45 0.08 -0.22 0.39 3.64 -1.54 1.51 116.57 120.88 2h7a h LYS 46 Ca 0.28 -0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.53 2h7a h LYS 46 Cb 0.50 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2h7a h LYS 46 CO -0.08 0.05 -0.41 0.78 -2.27 0.00 0.00 179.45 177.52 2h7a h GLY 47 N 0.08 0.57 0.46 5.01 0.00 -1.54 -3.21 103.07 104.44 2h7a h GLY 47 Ca 0.33 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 2h7a h GLY 47 CO -0.59 0.51 -0.02 -2.75 0.00 0.00 0.00 176.54 173.70 2h7a h PHE 48 N 0.43 0.03 0.00 5.60 3.04 -0.35 -3.47 116.94 122.23 2h7a h PHE 48 Ca 0.04 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.98 2h7a h PHE 48 Cb 0.90 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.40 2h7a h PHE 48 CO 0.03 0.58 0.00 0.41 -2.02 0.00 0.00 178.31 177.31 2h7a n GLY 49 N 0.41 0.89 3.34 2.40 0.00 0.48 -4.35 105.19 108.37 2h7a n GLY 49 Ca -0.09 0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.95 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 2.82 0.83 1.61 1.11 -1.26 -4.99 119.66 119.78 2h7a s GLN 50 Ca 0.00 -1.06 -0.11 0.00 0.01 0.00 0.00 55.36 54.19 2h7a s GLN 50 Cb 0.00 -3.58 0.09 0.00 -1.01 0.00 0.00 33.01 28.51 2h7a s GLN 50 CO 0.00 -0.64 1.09 -1.25 0.01 0.00 0.00 175.29 174.51 2h7a s PRO 51 N 1.50 1.81 0.10 2.91 0.04 -1.26 -3.70 135.00 136.39 2h7a s PRO 51 Ca 0.01 0.74 0.02 0.00 0.04 0.00 0.00 61.00 61.81 2h7a s PRO 51 Cb -0.19 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 2h7a s PRO 51 CO 0.05 -1.84 -0.07 -0.65 0.04 0.00 0.00 177.00 174.53 2h7a s GLN 52 N -5.06 0.86 -0.62 4.56 -1.52 -0.66 -4.89 119.66 112.33 2h7a s GLN 52 Ca 0.62 -1.34 -0.21 0.00 -1.95 0.00 0.00 55.36 52.48 2h7a s GLN 52 Cb -0.16 -0.27 0.08 0.00 -0.22 0.00 0.00 33.01 32.44 2h7a s GLN 52 CO 0.55 -0.00 0.83 -1.17 -0.25 0.00 0.00 175.29 175.26 2h7a s LEU 53 N -3.03 4.85 -0.23 2.90 1.98 -1.26 -0.83 118.68 123.05 2h7a s LEU 53 Ca 0.12 -1.17 -0.18 0.00 -2.89 0.00 0.00 54.13 50.01 2h7a s LEU 53 Cb 0.04 -2.38 -0.15 0.00 0.66 0.00 0.00 46.19 44.37 2h7a s LEU 53 CO -0.04 -1.27 -0.06 0.00 -1.89 0.00 0.00 176.35 173.09 2h7a n ALA 54 N 7.03 0.95 -3.24 5.97 0.00 -1.21 -4.96 120.51 125.06 2h7a n ALA 54 Ca -0.06 -0.76 -0.13 0.00 0.00 0.00 0.00 53.44 52.49 2h7a n ALA 54 Cb 0.44 -0.22 -0.15 0.00 0.00 0.00 0.00 19.45 19.52 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 -2.44 0.01 -0.22 0.00 -1.94 -1.19 -5.08 119.30 108.44 2h7a s MET 55 Ca -0.32 0.11 -0.08 0.00 -1.71 0.00 0.00 55.69 53.68 2h7a s MET 55 Cb 0.09 -0.08 -0.04 0.00 2.01 0.00 0.00 34.83 36.81 2h7a s MET 55 CO 0.53 -0.07 0.09 0.42 -0.01 0.00 0.00 175.02 175.98 2h7a s ILE 56 N 0.44 4.78 -0.26 2.53 1.09 -1.26 -1.60 121.20 126.91 2h7a s ILE 56 Ca -0.04 -0.03 -0.20 0.00 -1.10 0.00 0.00 60.65 59.28 2h7a s ILE 56 Cb -0.05 -3.20 -0.02 0.00 -1.06 0.00 0.00 42.46 38.13 2h7a s ILE 56 CO -0.01 0.39 0.64 -0.22 -0.10 0.00 0.00 174.94 175.63 2h7a s LEU 57 N 0.96 4.07 1.11 2.97 2.96 0.92 -4.94 118.68 126.73 2h7a s LEU 57 Ca 0.05 0.68 -0.17 0.00 -0.22 0.00 0.00 54.13 54.47 2h7a s LEU 57 Cb -0.14 -2.86 0.24 0.00 0.50 0.00 0.00 46.19 43.93 2h7a s LEU 57 CO 0.03 -0.39 1.14 -2.16 -1.32 0.00 0.00 176.35 173.65 2h7a s PRO 58 N 2.54 -0.46 -0.80 0.98 0.04 -1.26 -1.45 135.00 134.60 2h7a s PRO 58 Ca 0.26 -0.01 0.02 0.00 0.04 0.00 0.00 61.00 61.31 2h7a s PRO 58 Cb -0.15 -1.68 0.34 0.00 0.04 0.00 0.00 34.50 33.04 2h7a s PRO 58 CO 0.09 -3.22 1.46 1.47 0.04 0.00 0.00 177.00 176.84 2h7a n LEU 59 N -4.42 6.09 -0.17 -3.56 -0.00 -1.24 -4.44 117.00 109.25 2h7a n LEU 59 Ca 0.12 -5.44 0.06 0.00 -0.00 0.00 0.00 56.01 50.75 2h7a n LEU 59 Cb 0.59 -0.87 0.09 0.00 -0.00 0.00 0.00 43.42 43.23 2h7a n LEU 59 CO 0.48 2.16 0.48 -0.67 -0.00 0.00 0.00 177.39 179.83 2h7a n ASP 60 N -0.21 1.67 -1.87 1.45 2.03 -1.26 -4.78 116.55 113.57 2h7a n ASP 60 Ca 0.41 -2.67 -0.01 0.00 0.52 0.00 0.00 54.79 53.05 2h7a n ASP 60 Cb 0.34 -0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.41 2h7a n ASP 60 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2h7a n GLY 61 N -0.96 -0.62 3.96 0.27 0.00 -1.26 -5.06 105.19 101.52 2h7a n GLY 61 Ca 0.10 0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 2h7a n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h7a s ARG 62 N -2.57 2.26 0.93 1.61 1.81 -1.26 -5.09 118.95 116.64 2h7a s ARG 62 Ca 0.02 -0.67 -0.15 0.00 -1.72 0.00 0.00 55.73 53.21 2h7a s ARG 62 Cb -0.00 -2.35 0.17 0.00 -0.45 0.00 0.00 34.95 32.31 2h7a s ARG 62 CO 0.19 -1.03 1.27 0.21 -0.68 0.00 0.00 175.30 175.26 2h7a s LYS 63 N -4.99 0.96 0.61 3.54 2.47 -1.26 -5.04 119.74 116.03 2h7a s LYS 63 Ca 0.60 -0.22 -0.12 0.00 -1.56 0.00 0.00 55.97 54.67 2h7a s LYS 63 Cb -0.10 -1.86 -0.04 0.00 -1.46 0.00 0.00 37.83 34.37 2h7a s LYS 63 CO 0.42 -2.23 1.03 -1.59 0.16 0.00 0.00 175.35 173.13 2h7a s LYS 64 N -5.76 3.54 0.42 4.03 0.00 -1.26 -4.83 119.74 115.88 2h7a s LYS 64 Ca 0.70 0.83 -0.03 0.00 0.00 0.00 0.00 55.97 57.47 2h7a s LYS 64 Cb -0.07 -2.07 -0.04 0.00 0.00 0.00 0.00 37.83 35.66 2h7a s LYS 64 CO 0.52 -0.62 0.69 -0.51 0.00 0.00 0.00 175.35 175.44 2h7a s LEU 65 N -5.04 3.79 0.02 2.77 1.43 -1.10 -4.95 118.68 115.59 2h7a s LEU 65 Ca 0.56 0.76 0.20 0.00 -1.03 0.00 0.00 54.13 54.63 2h7a s LEU 65 Cb -0.11 -3.68 0.84 0.00 0.03 0.00 0.00 46.19 43.27 2h7a s LEU 65 CO 0.50 -0.46 1.63 0.55 0.23 0.00 0.00 176.35 178.81 2h7a n VAL 66 N -2.00 0.66 -0.03 -1.59 3.14 -1.26 -4.04 118.33 113.22 2h7a n VAL 66 Ca -0.01 0.15 -0.03 0.00 -2.96 0.00 0.00 64.34 61.49 2h7a n VAL 66 Cb 0.55 -0.84 -0.01 0.00 -1.06 0.00 0.00 33.84 32.48 2h7a n VAL 66 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2h7a n ASN 67 N -1.56 0.72 -4.64 6.55 3.02 -1.26 -5.03 115.26 113.05 2h7a n ASN 67 Ca 0.05 0.12 -0.27 0.00 -0.03 0.00 0.00 54.58 54.45 2h7a n ASN 67 Cb 0.23 -0.53 -0.08 0.00 -0.61 0.00 0.00 39.78 38.79 2h7a n ASN 67 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h7a s ALA 68 N -2.84 3.15 -0.45 5.41 0.00 -1.26 -4.84 121.76 120.93 2h7a s ALA 68 Ca -0.10 -1.37 -0.21 0.00 0.00 0.00 0.00 51.96 50.27 2h7a s ALA 68 Cb 0.01 -0.95 0.03 0.00 0.00 0.00 0.00 23.12 22.21 2h7a s ALA 68 CO 0.15 0.49 0.69 -0.51 0.00 0.00 0.00 175.76 176.58 2h7a s ASP 69 N -2.88 6.34 0.54 0.00 1.11 -1.26 -2.72 116.67 117.79 2h7a s ASP 69 Ca 0.27 -0.32 0.40 0.00 0.18 0.00 0.00 52.55 53.08 2h7a s ASP 69 Cb -0.09 -2.34 1.60 0.00 1.07 0.00 0.00 42.92 43.16 2h7a s ASP 69 CO 0.18 -0.84 1.72 -0.29 1.18 0.00 0.00 175.17 177.12 2h7a h ILE 70 N 5.91 0.27 -0.24 0.77 -0.00 -1.90 0.55 117.51 122.87 2h7a h ILE 70 Ca -0.25 -0.01 -0.12 0.00 -0.00 0.00 0.00 64.86 64.49 2h7a h ILE 70 Cb 1.09 0.25 -0.00 0.00 -0.00 0.00 0.00 36.82 38.16 2h7a h ILE 70 CO 0.92 0.00 -0.30 -0.33 -0.00 0.00 0.00 178.15 178.44 2h7a h GLU 71 N 0.02 0.63 0.00 2.19 5.08 -1.96 -2.67 114.58 117.86 2h7a h GLU 71 Ca 0.70 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2h7a h GLU 71 Cb 2.75 0.02 0.00 0.00 0.50 0.00 0.00 28.75 32.03 2h7a h GLU 71 CO -0.03 0.96 0.00 1.63 -1.00 0.00 0.00 179.01 180.57 2h7a n LYS 72 N -4.30 0.03 -0.00 2.33 5.02 0.19 -2.02 118.16 119.40 2h7a n LYS 72 Ca -0.05 0.37 -0.01 0.00 -2.02 0.00 0.00 58.31 56.60 2h7a n LYS 72 Cb 0.48 -1.57 -0.11 0.00 -0.02 0.00 0.00 35.03 33.81 2h7a n LYS 72 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2h7a n VAL 73 N -1.62 1.06 0.06 -0.18 0.31 -1.01 -4.40 118.33 112.54 2h7a n VAL 73 Ca 0.02 -0.70 -0.11 0.00 -0.01 0.00 0.00 64.34 63.54 2h7a n VAL 73 Cb 0.12 -0.57 -0.04 0.00 -0.91 0.00 0.00 33.84 32.43 2h7a n VAL 73 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2h7a h LYS 74 N 0.00 -0.35 0.00 5.55 1.79 -1.17 0.75 116.57 123.14 2h7a h LYS 74 Ca -0.22 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 2h7a h LYS 74 Cb 1.65 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 32.38 2h7a h LYS 74 CO 0.04 -0.24 0.00 0.00 -1.08 0.00 0.00 179.45 178.17 2h7a n GLN 75 N -5.36 0.02 -0.09 3.15 -0.00 -1.26 -0.60 117.38 113.23 2h7a n GLN 75 Ca -0.05 0.51 -0.22 0.00 -0.00 0.00 0.00 57.00 57.24 2h7a n GLN 75 Cb 0.27 -1.55 -0.12 0.00 -0.00 0.00 0.00 30.24 28.84 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 -1.53 1.14 0.16 2.61 0.00 0.12 -3.36 120.51 119.65 2h7a n ALA 76 Ca -0.00 -0.88 0.04 0.00 0.00 0.00 0.00 53.44 52.60 2h7a n ALA 76 Cb 0.01 -0.27 0.16 0.00 0.00 0.00 0.00 19.45 19.35 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 -0.36 0.00 0.05 0.00 3.38 -0.62 0.91 115.31 118.68 2h7a h LEU 77 Ca -0.53 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.19 2h7a h LEU 77 Cb 1.78 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.51 2h7a h LEU 77 CO -0.14 0.46 -1.18 0.00 0.09 0.00 0.00 178.44 177.67 2h7a h THR 78 N 0.00 1.53 0.04 0.22 1.03 -1.05 -2.97 112.91 111.71 2h7a h THR 78 Ca -0.00 -3.20 -0.38 0.00 -0.01 0.00 0.00 66.41 62.82 2h7a h THR 78 Cb 1.18 2.84 -0.05 0.00 -1.07 0.00 0.00 68.15 71.06 2h7a h THR 78 CO 0.06 0.90 -2.21 -0.62 -0.01 0.00 0.00 175.52 173.64 2h7a n GLU 79 N -3.40 0.66 -0.04 0.00 -0.58 -1.21 -4.82 120.64 111.27 2h7a n GLU 79 Ca -0.06 0.25 -0.05 0.00 -0.42 0.00 0.00 57.16 56.89 2h7a n GLU 79 Cb 0.99 -1.60 -0.02 0.00 -0.57 0.00 0.00 31.44 30.24 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 -3.63 0.27 0.00 3.49 6.02 0.23 -5.05 117.38 118.72 2h7a n GLN 80 Ca -0.42 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.68 2h7a n GLN 80 Cb 0.96 -0.93 0.00 0.00 1.02 0.00 0.00 30.24 31.29 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 2.02 0.33 3.18 1.08 0.00 0.25 -4.90 105.19 107.15 2h7a n GLY 81 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.19 -0.14 -0.13 1.61 1.51 -1.24 -3.35 117.35 114.42 2h7a s TYR 82 Ca 0.00 0.25 -0.05 0.00 -1.01 0.00 0.00 57.07 56.25 2h7a s TYR 82 Cb 0.00 0.05 0.06 0.00 -0.11 0.00 0.00 41.96 41.97 2h7a s TYR 82 CO 0.00 -0.30 0.29 -0.47 -1.11 0.00 0.00 175.55 173.95 2h7a s TYR 83 N -1.01 -0.45 -0.14 2.71 6.14 0.16 -4.45 117.35 120.31 2h7a s TYR 83 Ca -0.11 1.00 -0.13 0.00 0.64 0.00 0.00 57.07 58.48 2h7a s TYR 83 Cb -0.05 0.05 -0.05 0.00 0.42 0.00 0.00 41.96 42.33 2h7a s TYR 83 CO 0.03 -0.33 0.28 -1.17 0.64 0.00 0.00 175.55 174.99 2h7a s LEU 84 N 2.01 4.28 -0.20 6.97 2.96 -1.26 0.11 118.68 133.56 2h7a s LEU 84 Ca -0.03 0.54 -0.06 0.00 -0.22 0.00 0.00 54.13 54.36 2h7a s LEU 84 Cb -0.11 -2.35 -0.03 0.00 0.50 0.00 0.00 46.19 44.20 2h7a s LEU 84 CO -0.09 0.17 0.02 0.00 -1.32 0.00 0.00 176.35 175.12 2h7a s GLN 85 N 0.11 3.70 -0.12 1.98 1.03 0.14 -4.98 119.66 121.52 2h7a s GLN 85 Ca 0.17 -0.48 -0.01 0.00 0.04 0.00 0.00 55.36 55.07 2h7a s GLN 85 Cb -0.13 -3.12 0.04 0.00 0.03 0.00 0.00 33.01 29.82 2h7a s GLN 85 CO 0.05 0.07 -0.02 -1.17 -2.54 0.00 0.00 175.29 171.67 2h7a s LEU 86 N 0.88 1.01 -0.33 2.60 1.98 -1.26 -2.51 118.68 121.05 2h7a s LEU 86 Ca 0.02 -0.38 -0.29 0.00 -2.89 0.00 0.00 54.13 50.59 2h7a s LEU 86 Cb -0.14 -0.64 -0.01 0.00 0.66 0.00 0.00 46.19 46.06 2h7a s LEU 86 CO 0.02 -0.20 1.55 -2.16 -1.89 0.00 0.00 176.35 173.67 2h7a s PRO 87 N 1.83 3.60 0.29 0.98 0.04 -1.26 -4.99 135.00 135.50 2h7a s PRO 87 Ca 0.03 1.27 -0.26 0.00 0.04 0.00 0.00 61.00 62.08 2h7a s PRO 87 Cb -0.14 -4.06 -0.10 0.00 0.04 0.00 0.00 34.50 30.25 2h7a s PRO 87 CO -0.07 -1.53 0.92 -1.25 0.04 0.00 0.00 177.00 175.11 2h7a s PRO 88 N 4.98 4.61 0.69 0.56 0.04 -1.26 -5.04 135.00 139.57 2h7a s PRO 88 Ca 0.68 1.31 -0.12 0.00 0.04 0.00 0.00 61.00 62.92 2h7a s PRO 88 Cb -0.19 -2.91 0.01 0.00 0.04 0.00 0.00 34.50 31.45 2h7a s PRO 88 CO 0.31 0.34 1.06 -1.25 0.04 0.00 0.00 177.00 177.51 2h7a s PRO 89 N -1.86 2.92 0.00 0.56 0.04 -1.26 -5.04 135.00 130.37 2h7a s PRO 89 Ca 0.47 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2h7a s PRO 89 Cb -0.20 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2h7a s PRO 89 CO 0.25 -1.12 0.12 -0.35 0.04 0.00 0.00 177.00 175.94 2h7a n PRO 90 N -2.98 0.00 0.00 0.56 -0.04 -1.26 -5.04 135.00 126.25 2h7a n PRO 90 Ca 0.08 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 2h7a n PRO 90 Cb 0.53 -0.75 0.00 0.00 -0.04 0.00 0.00 33.50 33.24 2h7a n PRO 90 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2h7a n GLU 91 N -0.99 0.00 -2.00 0.54 2.13 -1.26 -4.11 120.64 114.94 2h7a n GLU 91 Ca 0.00 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.52 2h7a n GLU 91 Cb 0.00 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.74 2h7a n GLU 91 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2h7a n ASP 92 N -0.76 5.95 -4.79 4.31 -0.08 -1.26 -5.02 116.55 114.91 2h7a n ASP 92 Ca 0.00 -3.77 -0.23 0.00 -1.51 0.00 0.00 54.79 49.28 2h7a n ASP 92 Cb 0.00 -0.65 -0.06 0.00 2.34 0.00 0.00 41.12 42.75 2h7a n ASP 92 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2h7a s LEU 93 N -3.73 3.23 0.00 -2.67 1.43 -1.26 -5.08 118.68 110.61 2h7a s LEU 93 Ca 0.53 -0.93 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 2h7a s LEU 93 Cb 0.43 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.97 2h7a s LEU 93 CO -0.13 -0.56 0.00 0.00 0.23 0.00 0.00 176.35 175.89 2h7a n LEU 94 N -1.34 0.00 -4.61 1.79 -0.00 -1.26 -5.13 117.00 106.45 2h7a n LEU 94 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.70 2h7a n LEU 94 Cb 0.63 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.95 2h7a n LEU 94 CO 0.44 0.00 -0.38 -0.54 -0.00 0.00 0.00 177.39 176.92 2h7a s LYS 95 N 1.20 2.50 0.22 1.47 1.02 -1.26 -5.13 119.74 119.77 2h7a s LYS 95 Ca 0.00 -0.78 0.10 0.00 0.02 0.00 0.00 55.97 55.31 2h7a s LYS 95 Cb 0.00 -2.49 -0.05 0.00 -0.52 0.00 0.00 37.83 34.78 2h7a s LYS 95 CO 0.00 0.58 -0.19 -0.65 -0.92 0.00 0.00 175.35 174.17 2h7a s GLN 96 N -1.67 1.46 0.00 1.68 -0.21 -1.26 -4.92 119.66 114.74 2h7a s GLN 96 Ca 0.19 -1.59 0.00 0.00 0.02 0.00 0.00 55.36 53.98 2h7a s GLN 96 Cb -0.11 -1.52 0.00 0.00 1.00 0.00 0.00 33.01 32.38 2h7a s GLN 96 CO 0.10 0.29 0.00 -2.39 -2.12 0.00 0.00 175.29 171.18 2h7a n HIS 97 N -0.16 0.00 0.00 0.91 1.44 -1.26 -4.96 115.22 111.19 2h7a n HIS 97 Ca -0.09 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.62 2h7a n HIS 97 Cb 0.59 -0.70 0.00 0.00 0.12 0.00 0.00 29.99 30.00 2h7a n HIS 97 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2h7a n LEU 98 N 1.06 0.00 0.00 2.39 7.99 -1.26 -5.16 117.00 122.02 2h7a n LEU 98 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2h7a n LEU 98 Cb 0.35 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.66 2h7a n LEU 98 CO 0.00 0.00 0.00 -0.24 -1.51 0.00 0.00 177.39 175.64 2h7a n SER 99 N -0.74 0.00 0.00 -1.43 2.88 -1.26 -5.02 113.62 108.05 2h7a n SER 99 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 2h7a n SER 99 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 2h7a n SER 99 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2h7a n VAL 100 N -0.18 0.05 -5.07 2.46 3.14 -1.26 -4.90 118.33 112.58 2h7a n VAL 100 Ca 0.00 -0.43 -0.32 0.00 -2.96 0.00 0.00 64.34 60.63 2h7a n VAL 100 Cb 0.00 0.11 -0.16 0.00 -1.06 0.00 0.00 33.84 32.73 2h7a n VAL 100 CO 0.00 0.00 0.00 -0.04 -6.46 0.00 0.00 176.83 170.33 2h7a s MET 101 N -3.43 3.01 0.00 1.45 -1.94 -1.26 -4.99 119.30 112.14 2h7a s MET 101 Ca -0.05 -0.81 0.00 0.00 -1.71 0.00 0.00 55.69 53.12 2h7a s MET 101 Cb 0.14 -2.38 0.00 0.00 2.01 0.00 0.00 34.83 34.60 2h7a s MET 101 CO 0.89 0.27 0.00 0.41 -0.01 0.00 0.00 175.02 176.58 2h7a n GLY 102 N 3.31 0.25 3.31 -0.03 0.00 -1.26 -5.13 105.19 105.64 2h7a n GLY 102 Ca -0.18 -1.12 -0.28 0.00 0.00 0.00 0.00 46.02 44.43 2h7a n GLY 102 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2h7a n GLN 103 N 2.32 0.79 -3.62 1.61 3.00 -1.26 -4.88 117.38 115.33 2h7a n GLN 103 Ca 0.00 -3.38 -0.20 0.00 -0.01 0.00 0.00 57.00 53.41 2h7a n GLN 103 Cb 0.00 1.15 -0.02 0.00 0.00 0.00 0.00 30.24 31.37 2h7a n GLN 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.06 175.47 2h7a s LYS 104 N -3.63 2.83 0.03 -1.09 -2.85 -1.26 -5.13 119.74 108.64 2h7a s LYS 104 Ca 0.05 -1.23 -0.00 0.00 -1.00 0.00 0.00 55.97 53.79 2h7a s LYS 104 Cb 0.00 -2.59 -0.03 0.00 -2.06 0.00 0.00 37.83 33.15 2h7a s LYS 104 CO 0.04 0.02 -0.04 0.95 0.10 0.00 0.00 175.35 176.42 2h7a s THR 105 N -2.29 0.21 -0.28 3.79 -4.23 -1.26 -5.03 115.64 106.54 2h7a s THR 105 Ca 0.44 -1.24 -0.02 0.00 -1.18 0.00 0.00 61.69 59.69 2h7a s THR 105 Cb -0.07 -0.73 0.09 0.00 1.34 0.00 0.00 72.50 73.12 2h7a s THR 105 CO 0.29 -0.66 2.43 -0.67 -0.54 0.00 0.00 174.62 175.47 2h7a n ASP 106 N 1.07 6.20 -3.11 3.99 2.03 -1.26 -4.75 116.55 120.71 2h7a n ASP 106 Ca -0.20 -2.96 -0.14 0.00 0.52 0.00 0.00 54.79 52.00 2h7a n ASP 106 Cb 0.57 -1.16 0.07 0.00 -0.72 0.00 0.00 41.12 39.88 2h7a n ASP 106 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2h7a n ASP 107 N 0.90 -3.93 -2.68 1.67 2.03 -1.26 -4.96 116.55 108.31 2h7a n ASP 107 Ca 0.34 -0.59 -0.08 0.00 0.52 0.00 0.00 54.79 54.98 2h7a n ASP 107 Cb 0.60 -4.66 0.07 0.00 -0.72 0.00 0.00 41.12 36.42 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 -3.44 0.55 -2.02 5.18 -1.04 -1.26 -5.13 114.28 107.13 2h7a n THR 108 Ca -0.17 -2.35 -0.28 0.00 -2.04 0.00 0.00 64.05 59.21 2h7a n THR 108 Cb 0.63 0.82 0.07 0.00 -1.82 0.00 0.00 70.33 70.03 2h7a n THR 108 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2h7a s ASN 109 N -2.27 4.93 0.00 8.00 2.20 -1.26 -5.14 114.94 121.39 2h7a s ASN 109 Ca 0.25 0.79 0.00 0.00 -0.94 0.00 0.00 52.86 52.96 2h7a s ASN 109 Cb 0.43 -1.45 0.00 0.00 -2.00 0.00 0.00 41.25 38.24 2h7a s ASN 109 CO -0.02 -1.61 0.45 0.29 -2.94 0.00 0.00 177.10 173.27