#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 -6.17 -4.71 1.61 2.88 -1.26 -4.94 113.62 101.03 2h7a n SER 2 Ca 0.00 -0.77 -0.40 0.00 -1.33 0.00 0.00 58.87 56.37 2h7a n SER 2 Cb 0.00 -4.86 -0.04 0.00 -0.75 0.00 0.00 64.21 58.56 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 -4.74 4.46 0.32 -1.46 -2.45 -1.26 -5.03 119.30 109.14 2h7a s MET 3 Ca 0.44 1.03 -0.28 0.00 -1.25 0.00 0.00 55.69 55.63 2h7a s MET 3 Cb -0.08 -3.46 -0.09 0.00 1.25 0.00 0.00 34.83 32.45 2h7a s MET 3 CO 0.76 0.00 1.12 -1.25 1.05 0.00 0.00 175.02 176.71 2h7a s PRO 4 N 0.96 4.46 0.11 4.11 0.04 -1.26 -5.02 135.00 138.40 2h7a s PRO 4 Ca 0.41 1.80 -0.14 0.00 0.04 0.00 0.00 61.00 63.12 2h7a s PRO 4 Cb -0.18 -3.01 -0.07 0.00 0.04 0.00 0.00 34.50 31.28 2h7a s PRO 4 CO 0.20 0.05 0.51 0.15 0.04 0.00 0.00 177.00 177.95 2h7a s LYS 5 N -1.75 3.95 0.86 4.56 3.01 -1.26 -5.07 119.74 124.04 2h7a s LYS 5 Ca 0.49 0.45 -0.12 0.00 -1.01 0.00 0.00 55.97 55.78 2h7a s LYS 5 Cb -0.31 -3.00 0.11 0.00 -1.01 0.00 0.00 37.83 33.62 2h7a s LYS 5 CO 0.40 0.53 1.10 -1.25 0.51 0.00 0.00 175.35 176.64 2h7a s PRO 6 N -1.79 1.53 1.04 -1.68 0.04 -1.26 -5.03 135.00 127.85 2h7a s PRO 6 Ca 0.35 0.63 -0.15 0.00 0.04 0.00 0.00 61.00 61.87 2h7a s PRO 6 Cb -0.15 -1.86 0.21 0.00 0.04 0.00 0.00 34.50 32.74 2h7a s PRO 6 CO 0.18 -2.01 1.13 0.20 0.04 0.00 0.00 177.00 176.54 2h7a s GLY 7 N -3.74 1.59 0.15 0.56 0.00 -1.26 -5.00 107.32 99.62 2h7a s GLY 7 Ca 0.62 -0.65 -0.25 0.00 0.00 0.00 0.00 44.72 44.45 2h7a s GLY 7 CO 0.55 0.05 0.76 -0.42 0.00 0.00 0.00 173.10 174.05 2h7a s ILE 8 N -3.12 4.42 -0.67 0.90 -1.09 -1.26 -5.01 121.20 115.37 2h7a s ILE 8 Ca 0.67 1.67 -0.18 0.00 -2.23 0.00 0.00 60.65 60.58 2h7a s ILE 8 Cb -0.14 -4.12 0.12 0.00 -1.58 0.00 0.00 42.46 36.74 2h7a s ILE 8 CO 0.56 0.51 0.78 -0.22 -1.23 0.00 0.00 174.94 175.34 2h7a s LEU 9 N -1.04 5.48 -0.21 2.97 1.98 -1.26 -4.69 118.68 121.92 2h7a s LEU 9 Ca 0.36 -1.65 -0.25 0.00 -2.89 0.00 0.00 54.13 49.69 2h7a s LEU 9 Cb -0.23 -2.31 0.07 0.00 0.66 0.00 0.00 46.19 44.38 2h7a s LEU 9 CO 0.26 -1.06 0.67 -0.75 -1.89 0.00 0.00 176.35 173.58 2h7a s LYS 10 N 2.43 0.85 0.06 1.98 2.20 -1.26 -5.06 119.74 120.94 2h7a s LYS 10 Ca 0.15 0.77 0.01 0.00 -0.36 0.00 0.00 55.97 56.54 2h7a s LYS 10 Cb -0.20 0.41 0.01 0.00 -1.51 0.00 0.00 37.83 36.54 2h7a s LYS 10 CO 0.02 -0.15 0.06 0.45 -0.36 0.00 0.00 175.35 175.37 2h7a n SER 11 N 2.28 0.86 0.00 1.43 2.88 -1.26 -2.98 113.62 116.83 2h7a n SER 11 Ca -0.15 -1.19 0.00 0.00 -1.33 0.00 0.00 58.87 56.20 2h7a n SER 11 Cb 0.56 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 2h7a n SER 11 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2h7a n LYS 12 N -0.80 0.00 -3.05 -1.46 4.76 -1.26 -4.80 118.16 111.55 2h7a n LYS 12 Ca 0.00 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.03 2h7a n LYS 12 Cb 0.06 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.19 2h7a n LYS 12 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2h7a s SER 13 N 0.00 6.48 0.00 4.39 0.01 -1.26 -4.97 113.70 118.35 2h7a s SER 13 Ca 0.00 0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.50 2h7a s SER 13 Cb 0.00 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2h7a s SER 13 CO 0.00 -0.64 0.00 0.80 0.41 0.00 0.00 173.24 173.81 2h7a n MET 14 N 6.18 0.00 -4.29 12.44 0.00 -1.26 -5.13 117.12 125.06 2h7a n MET 14 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 57.70 57.38 2h7a n MET 14 Cb 0.48 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.62 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 -3.87 3.07 0.07 1.12 2.19 -1.26 -4.13 117.98 115.17 2h7a s PHE 15 Ca 0.00 0.08 0.01 0.00 0.33 0.00 0.00 56.93 57.35 2h7a s PHE 15 Cb 0.00 -1.67 -0.04 0.00 -1.31 0.00 0.00 43.02 40.00 2h7a s PHE 15 CO 0.00 0.46 -0.05 0.00 1.83 0.00 0.00 175.22 177.46 2h7a s VAL 17 N -3.44 2.02 -0.41 0.00 1.01 0.51 0.54 120.40 120.64 2h7a s VAL 17 Ca 0.07 -0.99 -0.16 0.00 0.00 0.00 0.00 61.98 60.90 2h7a s VAL 17 Cb 0.04 -1.75 0.02 0.00 0.00 0.00 0.00 36.38 34.69 2h7a s VAL 17 CO -0.06 0.55 0.34 -0.63 0.00 0.00 0.00 175.10 175.30 2h7a s ILE 18 N 0.39 5.21 0.32 2.22 1.09 -0.01 -2.51 121.20 127.92 2h7a s ILE 18 Ca -0.18 -0.53 -0.07 0.00 -1.10 0.00 0.00 60.65 58.77 2h7a s ILE 18 Cb -0.18 -3.95 -0.06 0.00 -1.06 0.00 0.00 42.46 37.22 2h7a s ILE 18 CO 0.08 -0.32 0.63 -0.31 -0.10 0.00 0.00 174.94 174.91 2h7a s TYR 19 N 1.82 3.47 -0.02 3.97 1.51 0.95 -2.41 117.35 126.65 2h7a s TYR 19 Ca 0.07 0.79 0.05 0.00 -1.01 0.00 0.00 57.07 56.97 2h7a s TYR 19 Cb -0.18 -2.23 -0.01 0.00 -0.11 0.00 0.00 41.96 39.43 2h7a s TYR 19 CO 0.11 0.08 -0.17 -0.98 -1.11 0.00 0.00 175.55 173.49 2h7a s ARG 20 N -3.61 1.46 0.26 -0.62 1.70 -0.28 -1.13 118.95 116.72 2h7a s ARG 20 Ca 0.47 -0.60 -0.30 0.00 -0.47 0.00 0.00 55.73 54.83 2h7a s ARG 20 Cb -0.11 -1.37 -0.09 0.00 -0.57 0.00 0.00 34.95 32.81 2h7a s ARG 20 CO 0.30 0.34 1.24 -1.12 -1.08 0.00 0.00 175.30 174.98 2h7a s SER 21 N -0.30 6.97 0.38 -2.89 0.01 -0.87 -2.25 113.70 114.75 2h7a s SER 21 Ca 0.04 2.44 0.08 0.00 1.31 0.00 0.00 55.95 59.82 2h7a s SER 21 Cb -0.08 -2.63 0.82 0.00 0.21 0.00 0.00 66.02 64.35 2h7a s SER 21 CO -0.00 -0.42 1.94 -1.28 0.41 0.00 0.00 173.24 173.89 2h7a h SER 22 N 4.38 0.60 -1.39 2.44 0.87 -1.85 -3.38 113.55 115.22 2h7a h SER 22 Ca -0.46 0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 59.97 2h7a h SER 22 Cb 1.22 -0.11 -0.25 0.00 -0.44 0.00 0.00 62.40 62.82 2h7a h SER 22 CO 0.71 0.36 -0.51 -1.59 -0.53 0.00 0.00 176.83 175.27 2h7a s LYS 23 N -5.62 0.61 0.00 2.24 0.00 -1.26 -5.15 119.74 110.57 2h7a s LYS 23 Ca -0.09 -0.09 0.00 0.00 0.00 0.00 0.00 55.97 55.79 2h7a s LYS 23 Cb 0.20 -0.15 0.00 0.00 0.00 0.00 0.00 37.83 37.88 2h7a s LYS 23 CO 0.77 -1.12 0.00 0.54 0.00 0.00 0.00 175.35 175.55 2h7a n ARG 24 N 4.87 0.00 -2.18 1.78 5.12 -1.26 -5.01 116.66 119.99 2h7a n ARG 24 Ca 0.07 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.58 2h7a n ARG 24 Cb 0.52 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.82 2h7a n ARG 24 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2h7a n ASP 25 N -0.83 6.83 -3.75 0.55 8.00 -1.26 -4.65 116.55 121.45 2h7a n ASP 25 Ca 0.00 -3.16 -0.26 0.00 0.71 0.00 0.00 54.79 52.09 2h7a n ASP 25 Cb 0.00 -1.40 0.05 0.00 -0.02 0.00 0.00 41.12 39.75 2h7a n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h7a n GLN 26 N 2.47 -6.07 -3.17 -1.24 6.02 -1.26 -4.43 117.38 109.70 2h7a n GLN 26 Ca 0.52 0.68 -0.39 0.00 -0.01 0.00 0.00 57.00 57.80 2h7a n GLN 26 Cb 0.29 -5.54 -0.05 0.00 1.02 0.00 0.00 30.24 25.96 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 -3.40 5.07 0.03 5.09 2.01 -1.26 -4.26 115.64 118.92 2h7a s THR 27 Ca 0.43 1.24 0.05 0.00 0.31 0.00 0.00 61.69 63.71 2h7a s THR 27 Cb -0.21 -3.94 -0.02 0.00 0.01 0.00 0.00 72.50 68.34 2h7a s THR 27 CO 0.79 0.31 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.59 2h7a s TYR 28 N 0.53 1.22 0.15 4.92 1.51 -0.94 -2.05 117.35 122.69 2h7a s TYR 28 Ca 0.32 -0.33 0.06 0.00 -1.01 0.00 0.00 57.07 56.11 2h7a s TYR 28 Cb -0.17 -0.74 -0.04 0.00 -0.11 0.00 0.00 41.96 40.90 2h7a s TYR 28 CO 0.15 0.02 0.06 -0.51 -1.11 0.00 0.00 175.55 174.17 2h7a s LEU 29 N -0.96 3.58 -0.02 -1.29 1.43 -0.29 -0.51 118.68 120.63 2h7a s LEU 29 Ca 0.02 -0.22 0.04 0.00 -1.03 0.00 0.00 54.13 52.95 2h7a s LEU 29 Cb -0.07 -2.23 -0.01 0.00 0.03 0.00 0.00 46.19 43.91 2h7a s LEU 29 CO 0.01 0.10 -0.14 -0.31 0.23 0.00 0.00 176.35 176.24 2h7a s TYR 30 N -1.64 1.32 0.04 0.29 1.51 0.32 -0.03 117.35 119.16 2h7a s TYR 30 Ca 0.29 -0.28 -0.12 0.00 -1.01 0.00 0.00 57.07 55.95 2h7a s TYR 30 Cb -0.10 -0.86 0.01 0.00 -0.11 0.00 0.00 41.96 40.90 2h7a s TYR 30 CO 0.21 -0.05 0.26 0.14 -1.11 0.00 0.00 175.55 175.00 2h7a s VAL 31 N -0.23 0.09 0.02 0.71 -7.23 -1.04 -0.23 120.40 112.48 2h7a s VAL 31 Ca 0.03 -0.76 0.32 0.00 -1.81 0.00 0.00 61.98 59.77 2h7a s VAL 31 Cb -0.07 -0.92 0.35 0.00 0.56 0.00 0.00 36.38 36.30 2h7a s VAL 31 CO -0.00 -0.42 1.95 1.05 -0.31 0.00 0.00 175.10 177.37 2h7a h GLU 32 N 3.31 0.00 -2.89 4.82 4.11 -1.77 0.15 114.58 122.31 2h7a h GLU 32 Ca -0.32 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.18 2h7a h GLU 32 Cb 1.20 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.38 2h7a h GLU 32 CO 0.47 0.00 0.27 -1.59 0.07 0.00 0.00 179.01 178.23 2h7a s LYS 33 N -3.65 1.60 -1.54 1.06 -2.85 -1.26 -4.28 119.74 108.82 2h7a s LYS 33 Ca 0.01 -0.84 -0.10 0.00 -1.00 0.00 0.00 55.97 54.04 2h7a s LYS 33 Cb 0.09 0.57 -0.03 0.00 -2.06 0.00 0.00 37.83 36.41 2h7a s LYS 33 CO 0.45 -0.73 2.74 1.63 0.10 0.00 0.00 175.35 179.55 2h7a n LYS 34 N -0.44 3.78 0.00 1.78 4.76 -1.26 -4.59 118.16 122.19 2h7a n LYS 34 Ca -0.06 -2.52 0.00 0.00 -2.87 0.00 0.00 58.31 52.85 2h7a n LYS 34 Cb 0.60 -2.83 0.00 0.00 -1.84 0.00 0.00 35.03 30.97 2h7a n LYS 34 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2h7a n ASP 35 N 3.52 0.00 -3.63 4.39 5.68 -1.26 -5.13 116.55 120.12 2h7a n ASP 35 Ca 0.72 0.00 -0.03 0.00 -0.50 0.00 0.00 54.79 54.98 2h7a n ASP 35 Cb 0.25 -0.25 -0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2h7a n ASP 35 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 2h7a s ASP 36 N -3.01 -0.11 -0.32 -1.12 1.01 -1.26 -5.12 116.67 106.73 2h7a s ASP 36 Ca 0.00 -0.46 0.03 0.00 0.71 0.00 0.00 52.55 52.83 2h7a s ASP 36 Cb 0.00 0.46 0.09 0.00 1.01 0.00 0.00 42.92 44.48 2h7a s ASP 36 CO 0.00 -0.87 0.04 -0.36 0.21 0.00 0.00 175.17 174.19 2h7a s PHE 37 N -2.87 3.31 -0.70 4.23 0.40 -1.26 -4.93 117.98 116.17 2h7a s PHE 37 Ca 0.15 -2.68 0.09 0.00 -0.60 0.00 0.00 56.93 53.89 2h7a s PHE 37 Cb -0.01 -2.58 -0.03 0.00 0.51 0.00 0.00 43.02 40.91 2h7a s PHE 37 CO 0.03 -0.92 0.52 -1.13 0.70 0.00 0.00 175.22 174.42 2h7a n SER 38 N 4.39 0.91 -0.01 1.36 3.41 -1.26 -4.54 113.62 117.88 2h7a n SER 38 Ca 0.01 -0.96 0.10 0.00 -0.26 0.00 0.00 58.87 57.76 2h7a n SER 38 Cb 0.42 0.64 -0.14 0.00 -0.26 0.00 0.00 64.21 64.87 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 -0.57 0.52 -2.00 4.33 3.00 -1.26 -4.95 116.66 115.73 2h7a n ARG 39 Ca 0.03 -0.11 -0.41 0.00 -0.00 0.00 0.00 57.85 57.36 2h7a n ARG 39 Cb 0.17 -1.47 -0.02 0.00 0.00 0.00 0.00 32.46 31.14 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 -3.21 2.53 0.21 5.15 0.11 -1.26 -4.94 120.40 118.98 2h7a s VAL 40 Ca -0.01 0.50 -0.30 0.00 -2.93 0.00 0.00 61.98 59.23 2h7a s VAL 40 Cb 0.14 -3.32 -0.09 0.00 -1.53 0.00 0.00 36.38 31.59 2h7a s VAL 40 CO 0.85 0.10 1.31 -2.16 -3.33 0.00 0.00 175.10 171.87 2h7a s PRO 41 N -1.34 4.39 0.30 1.54 0.04 -1.26 -4.85 135.00 133.81 2h7a s PRO 41 Ca 0.54 2.06 0.20 0.00 0.04 0.00 0.00 61.00 63.84 2h7a s PRO 41 Cb -0.42 -3.19 1.07 0.00 0.04 0.00 0.00 34.50 32.00 2h7a s PRO 41 CO 0.52 -0.25 1.60 -1.91 0.04 0.00 0.00 177.00 177.00 2h7a n GLU 42 N 2.54 0.13 -0.04 4.56 2.13 -1.26 -1.12 120.64 127.58 2h7a n GLU 42 Ca 0.06 0.63 -0.16 0.00 0.66 0.00 0.00 57.16 58.35 2h7a n GLU 42 Cb 0.43 -1.94 -0.07 0.00 0.27 0.00 0.00 31.44 30.12 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 0.63 0.04 5.31 5.08 -2.00 -2.17 114.58 121.47 2h7a h GLU 43 Ca 0.00 -0.47 -0.21 0.00 -1.00 0.00 0.00 59.36 57.68 2h7a h GLU 43 Cb 0.04 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2h7a h GLU 43 CO 0.00 1.09 -1.09 1.25 -1.00 0.00 0.00 179.01 179.26 2h7a h LEU 44 N 0.29 0.14 -1.73 1.33 6.46 -1.65 -3.34 115.31 116.81 2h7a h LEU 44 Ca -0.02 -0.73 0.16 0.00 -0.12 0.00 0.00 57.88 57.16 2h7a h LEU 44 Cb 1.15 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 41.00 2h7a h LEU 44 CO 0.11 1.45 0.48 -0.03 -0.62 0.00 0.00 178.44 179.83 2h7a h MET 45 N -0.73 0.26 -0.84 1.25 4.05 -1.26 -0.38 114.93 117.28 2h7a h MET 45 Ca -0.27 -0.02 0.20 0.00 -0.28 0.00 0.00 59.70 59.34 2h7a h MET 45 Cb 1.42 -0.06 -0.13 0.00 -0.80 0.00 0.00 31.60 32.04 2h7a h MET 45 CO -0.07 0.17 0.26 0.87 0.23 0.00 0.00 176.91 178.37 2h7a h LYS 46 N 0.26 0.28 -0.17 0.39 1.79 -1.50 1.98 116.57 119.60 2h7a h LYS 46 Ca 0.34 -0.02 -0.16 0.00 -2.18 0.00 0.00 60.65 58.63 2h7a h LYS 46 Cb 0.96 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.54 2h7a h LYS 46 CO -0.08 0.19 -0.57 0.78 -1.08 0.00 0.00 179.45 178.69 2h7a h GLY 47 N 0.29 0.59 1.11 3.86 0.00 -1.25 -3.11 103.07 104.56 2h7a h GLY 47 Ca 0.51 -0.70 -0.17 0.00 0.00 0.00 0.00 47.33 46.96 2h7a h GLY 47 CO -0.57 0.63 -0.50 -2.75 0.00 0.00 0.00 176.54 173.35 2h7a h PHE 48 N 0.41 1.06 0.00 5.60 3.04 0.25 -3.46 116.94 123.85 2h7a h PHE 48 Ca 0.00 -0.37 0.00 0.00 3.98 0.00 0.00 57.97 61.58 2h7a h PHE 48 Cb 1.11 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.42 2h7a h PHE 48 CO 0.05 1.19 0.00 0.41 -2.02 0.00 0.00 178.31 177.94 2h7a n GLY 49 N 0.34 0.25 3.22 2.40 0.00 0.62 -4.06 105.19 107.96 2h7a n GLY 49 Ca -0.04 0.55 -0.36 0.00 0.00 0.00 0.00 46.02 46.17 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 2.54 0.74 1.61 1.11 -1.26 -4.99 119.66 119.42 2h7a s GLN 50 Ca 0.00 -1.20 -0.11 0.00 0.01 0.00 0.00 55.36 54.05 2h7a s GLN 50 Cb 0.00 -3.28 0.04 0.00 -1.01 0.00 0.00 33.01 28.76 2h7a s GLN 50 CO 0.00 -0.62 1.09 -1.25 0.01 0.00 0.00 175.29 174.52 2h7a s PRO 51 N 1.32 2.42 0.15 2.91 0.04 -1.26 -4.28 135.00 136.31 2h7a s PRO 51 Ca -0.03 1.20 0.04 0.00 0.04 0.00 0.00 61.00 62.24 2h7a s PRO 51 Cb -0.19 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 2h7a s PRO 51 CO 0.00 -1.52 -0.08 -0.65 0.04 0.00 0.00 177.00 174.79 2h7a s GLN 52 N -4.75 1.06 -0.69 4.56 -1.52 -0.95 -4.95 119.66 112.42 2h7a s GLN 52 Ca 0.62 -1.46 -0.22 0.00 -1.95 0.00 0.00 55.36 52.35 2h7a s GLN 52 Cb -0.18 -0.56 0.08 0.00 -0.22 0.00 0.00 33.01 32.14 2h7a s GLN 52 CO 0.53 0.04 0.96 -1.17 -0.25 0.00 0.00 175.29 175.40 2h7a s LEU 53 N -3.17 4.60 -0.13 2.90 1.98 -1.26 -1.13 118.68 122.48 2h7a s LEU 53 Ca 0.17 -1.21 -0.06 0.00 -2.89 0.00 0.00 54.13 50.15 2h7a s LEU 53 Cb 0.03 -2.40 -0.02 0.00 0.66 0.00 0.00 46.19 44.46 2h7a s LEU 53 CO 0.01 -1.35 -0.08 0.00 -1.89 0.00 0.00 176.35 173.04 2h7a h ALA 54 N 9.42 0.01 -3.15 5.97 0.00 -1.85 -3.47 119.26 126.19 2h7a h ALA 54 Ca -0.22 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.20 2h7a h ALA 54 Cb 1.07 0.30 -0.24 0.00 0.00 0.00 0.00 17.79 18.91 2h7a h ALA 54 CO 1.16 0.30 -0.54 -1.64 0.00 0.00 0.00 179.25 178.53 2h7a s MET 55 N -1.96 0.28 -0.17 0.00 -1.94 -1.01 -5.05 119.30 109.46 2h7a s MET 55 Ca -0.09 -0.04 -0.05 0.00 -1.71 0.00 0.00 55.69 53.81 2h7a s MET 55 Cb 0.01 0.12 -0.03 0.00 2.01 0.00 0.00 34.83 36.95 2h7a s MET 55 CO 0.14 -0.05 -0.01 0.42 -0.01 0.00 0.00 175.02 175.51 2h7a s ILE 56 N -0.48 4.12 -0.27 2.53 1.09 -1.26 -0.83 121.20 126.10 2h7a s ILE 56 Ca -0.06 -0.27 -0.21 0.00 -1.10 0.00 0.00 60.65 59.01 2h7a s ILE 56 Cb -0.04 -2.83 -0.01 0.00 -1.06 0.00 0.00 42.46 38.52 2h7a s ILE 56 CO 0.01 0.48 0.67 -0.22 -0.10 0.00 0.00 174.94 175.78 2h7a s LEU 57 N 0.43 4.08 1.11 2.97 2.96 0.19 -4.92 118.68 125.50 2h7a s LEU 57 Ca -0.02 0.69 -0.17 0.00 -0.22 0.00 0.00 54.13 54.41 2h7a s LEU 57 Cb -0.14 -2.92 0.24 0.00 0.50 0.00 0.00 46.19 43.88 2h7a s LEU 57 CO 0.02 -0.44 1.13 -2.16 -1.32 0.00 0.00 176.35 173.59 2h7a s PRO 58 N 2.62 -0.46 -0.55 0.98 0.04 -1.26 -1.46 135.00 134.91 2h7a s PRO 58 Ca 0.28 0.03 0.04 0.00 0.04 0.00 0.00 61.00 61.39 2h7a s PRO 58 Cb -0.15 -1.68 0.39 0.00 0.04 0.00 0.00 34.50 33.10 2h7a s PRO 58 CO 0.09 -3.23 1.21 1.47 0.04 0.00 0.00 177.00 176.59 2h7a n LEU 59 N -4.44 5.11 -0.06 -3.56 -0.00 -1.26 -4.46 117.00 108.34 2h7a n LEU 59 Ca 0.11 -5.30 0.02 0.00 -0.00 0.00 0.00 56.01 50.84 2h7a n LEU 59 Cb 0.59 -0.59 0.03 0.00 -0.00 0.00 0.00 43.42 43.45 2h7a n LEU 59 CO 0.49 2.21 0.45 -0.90 -0.00 0.00 0.00 177.39 179.63 2h7a n ASP 60 N -0.41 1.56 -0.68 1.45 5.75 -1.26 -4.85 116.55 118.11 2h7a n ASP 60 Ca 0.39 -2.07 0.00 0.00 -0.01 0.00 0.00 54.79 53.10 2h7a n ASP 60 Cb 0.52 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 2h7a n ASP 60 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h7a n GLY 61 N -0.58 -0.31 3.97 6.12 0.00 -1.26 -5.11 105.19 108.02 2h7a n GLY 61 Ca 0.04 -0.43 -0.20 0.00 0.00 0.00 0.00 46.02 45.42 2h7a n GLY 61 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2h7a s ARG 62 N -0.74 2.53 0.86 1.61 3.52 -1.26 -5.11 118.95 120.35 2h7a s ARG 62 Ca 0.00 -1.53 -0.13 0.00 -0.13 0.00 0.00 55.73 53.94 2h7a s ARG 62 Cb 0.00 -2.55 0.11 0.00 -1.56 0.00 0.00 34.95 30.95 2h7a s ARG 62 CO 0.00 -0.47 1.20 -1.59 -0.81 0.00 0.00 175.30 173.63 2h7a s LYS 63 N -4.38 1.58 0.58 5.12 -2.85 -1.26 -5.04 119.74 113.48 2h7a s LYS 63 Ca 0.53 0.04 -0.14 0.00 -1.00 0.00 0.00 55.97 55.40 2h7a s LYS 63 Cb -0.06 -1.91 -0.05 0.00 -2.06 0.00 0.00 37.83 33.74 2h7a s LYS 63 CO 0.32 -1.85 1.01 -1.59 0.10 0.00 0.00 175.35 173.34 2h7a s LYS 64 N -5.59 3.69 0.61 1.78 -2.85 -1.26 -5.01 119.74 111.11 2h7a s LYS 64 Ca 0.64 0.87 0.03 0.00 -1.00 0.00 0.00 55.97 56.51 2h7a s LYS 64 Cb -0.10 -2.10 0.08 0.00 -2.06 0.00 0.00 37.83 33.65 2h7a s LYS 64 CO 0.50 -0.49 0.85 -0.51 0.10 0.00 0.00 175.35 175.80 2h7a s LEU 65 N -4.71 3.16 -0.16 2.77 1.43 -1.26 -5.04 118.68 114.87 2h7a s LEU 65 Ca 0.57 -0.37 0.13 0.00 -1.03 0.00 0.00 54.13 53.43 2h7a s LEU 65 Cb -0.11 -2.22 -0.19 0.00 0.03 0.00 0.00 46.19 43.70 2h7a s LEU 65 CO 0.44 -1.44 0.03 1.33 0.23 0.00 0.00 176.35 176.93 2h7a n VAL 66 N -2.47 1.11 0.18 -1.59 0.24 -1.26 -4.65 118.33 109.89 2h7a n VAL 66 Ca 0.12 -0.66 -0.08 0.00 -2.04 0.00 0.00 64.34 61.69 2h7a n VAL 66 Cb 0.60 -0.65 -0.04 0.00 -1.47 0.00 0.00 33.84 32.29 2h7a n VAL 66 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2h7a h ASN 67 N 0.00 -0.44 -3.48 -1.34 4.21 -2.01 -3.46 115.58 109.06 2h7a h ASN 67 Ca -0.44 0.02 -0.57 0.00 1.21 0.00 0.00 56.30 56.51 2h7a h ASN 67 Cb 1.96 0.11 -0.18 0.00 -1.12 0.00 0.00 38.32 39.09 2h7a h ASN 67 CO 0.01 -0.07 -0.80 0.00 -1.29 0.00 0.00 177.43 175.28 2h7a s ALA 68 N -3.91 2.17 -0.45 -0.83 0.00 -1.26 -4.90 121.76 112.59 2h7a s ALA 68 Ca -0.08 -1.52 -0.23 0.00 0.00 0.00 0.00 51.96 50.13 2h7a s ALA 68 Cb 0.01 -0.24 0.03 0.00 0.00 0.00 0.00 23.12 22.91 2h7a s ALA 68 CO 0.23 0.32 0.78 -0.51 0.00 0.00 0.00 175.76 176.57 2h7a s ASP 69 N -2.59 6.41 0.51 0.00 1.11 -1.26 -4.13 116.67 116.71 2h7a s ASP 69 Ca 0.17 -0.12 0.28 0.00 0.18 0.00 0.00 52.55 53.05 2h7a s ASP 69 Cb -0.07 -2.38 1.38 0.00 1.07 0.00 0.00 42.92 42.92 2h7a s ASP 69 CO 0.08 -0.91 1.89 -0.29 1.18 0.00 0.00 175.17 177.12 2h7a h ILE 70 N 5.98 0.60 -0.25 0.77 -0.00 -1.95 0.22 117.51 122.89 2h7a h ILE 70 Ca -0.25 -0.03 -0.07 0.00 -0.00 0.00 0.00 64.86 64.51 2h7a h ILE 70 Cb 1.09 0.50 -0.01 0.00 -0.00 0.00 0.00 36.82 38.40 2h7a h ILE 70 CO 0.96 0.02 -0.11 -0.33 -0.00 0.00 0.00 178.15 178.69 2h7a h GLU 71 N 0.09 0.51 0.00 2.19 4.39 -1.95 -2.47 114.58 117.35 2h7a h GLU 71 Ca 0.41 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.90 2h7a h GLU 71 Cb 1.50 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.13 2h7a h GLU 71 CO -0.05 0.76 0.00 1.63 -1.16 0.00 0.00 179.01 180.20 2h7a n LYS 72 N -4.50 0.10 0.09 2.33 4.76 0.02 -1.87 118.16 119.09 2h7a n LYS 72 Ca -0.04 0.41 0.08 0.00 -2.87 0.00 0.00 58.31 55.89 2h7a n LYS 72 Cb 0.34 -1.72 -0.02 0.00 -1.84 0.00 0.00 35.03 31.79 2h7a n LYS 72 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2h7a h VAL 73 N 0.00 0.14 -0.37 -0.18 2.07 -0.96 -3.37 116.25 113.58 2h7a h VAL 73 Ca 0.00 -1.28 0.05 0.00 0.82 0.00 0.00 66.70 66.29 2h7a h VAL 73 Cb 0.23 1.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 2h7a h VAL 73 CO 0.00 0.08 0.09 0.11 0.02 0.00 0.00 177.57 177.87 2h7a h LYS 74 N 0.00 0.22 0.00 1.57 1.79 -1.10 0.86 116.57 119.91 2h7a h LYS 74 Ca -0.04 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2h7a h LYS 74 Cb 1.16 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 2h7a h LYS 74 CO 0.01 0.15 0.00 -0.56 -1.08 0.00 0.00 179.45 177.97 2h7a h GLN 75 N 0.23 0.00 0.07 3.15 -0.00 -1.69 -0.63 115.11 116.23 2h7a h GLN 75 Ca 0.17 0.00 -0.25 0.00 -0.00 0.00 0.00 58.65 58.58 2h7a h GLN 75 Cb 0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.65 2h7a h GLN 75 CO -0.21 0.00 -1.30 0.00 -0.00 0.00 0.00 178.83 177.32 2h7a h ALA 76 N 2.10 0.21 0.00 0.06 0.00 -1.07 -2.80 119.26 117.76 2h7a h ALA 76 Ca 0.00 -1.10 -0.06 0.00 0.00 0.00 0.00 54.91 53.74 2h7a h ALA 76 Cb 0.22 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2h7a h ALA 76 CO 0.00 0.76 -0.30 -0.07 0.00 0.00 0.00 179.25 179.64 2h7a h LEU 77 N -0.54 0.00 0.00 0.00 3.38 -0.98 0.71 115.31 117.88 2h7a h LEU 77 Ca -0.30 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.42 2h7a h LEU 77 Cb 1.58 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.29 2h7a h LEU 77 CO -0.03 0.30 -1.34 0.00 0.09 0.00 0.00 178.44 177.47 2h7a h THR 78 N 0.00 1.30 0.06 0.22 1.03 -1.26 -3.03 112.91 111.23 2h7a h THR 78 Ca -0.00 -3.08 -0.37 0.00 -0.01 0.00 0.00 66.41 62.95 2h7a h THR 78 Cb 0.99 2.65 -0.04 0.00 -1.07 0.00 0.00 68.15 70.68 2h7a h THR 78 CO 0.04 0.75 -2.15 -0.62 -0.01 0.00 0.00 175.52 173.53 2h7a n GLU 79 N -3.21 0.69 -0.01 0.00 -0.58 -1.06 -4.82 120.64 111.66 2h7a n GLU 79 Ca -0.08 0.25 -0.03 0.00 -0.42 0.00 0.00 57.16 56.88 2h7a n GLU 79 Cb 0.99 -1.63 -0.01 0.00 -0.57 0.00 0.00 31.44 30.22 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 -3.53 0.17 0.00 3.49 6.02 0.14 -5.06 117.38 118.61 2h7a n GLN 80 Ca -0.38 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.67 2h7a n GLN 80 Cb 0.99 -0.71 0.00 0.00 1.02 0.00 0.00 30.24 31.54 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 2.59 -0.04 3.44 1.08 0.00 0.20 -4.90 105.19 107.56 2h7a n GLY 81 Ca -0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.90 -0.57 -0.04 1.61 1.51 -1.23 -3.97 117.35 113.77 2h7a s TYR 82 Ca 0.00 1.28 -0.00 0.00 -1.01 0.00 0.00 57.07 57.34 2h7a s TYR 82 Cb 0.00 0.23 0.03 0.00 -0.11 0.00 0.00 41.96 42.11 2h7a s TYR 82 CO 0.00 -0.37 0.01 -0.47 -1.11 0.00 0.00 175.55 173.61 2h7a s TYR 83 N -0.18 0.33 -0.24 2.71 6.14 0.68 -4.57 117.35 122.21 2h7a s TYR 83 Ca -0.04 0.01 -0.08 0.00 0.64 0.00 0.00 57.07 57.61 2h7a s TYR 83 Cb -0.03 -0.46 -0.03 0.00 0.42 0.00 0.00 41.96 41.85 2h7a s TYR 83 CO 0.03 -0.16 0.08 -1.17 0.64 0.00 0.00 175.55 174.97 2h7a s LEU 84 N 1.26 3.52 -0.14 6.97 2.96 -1.26 0.12 118.68 132.10 2h7a s LEU 84 Ca -0.06 -0.17 -0.13 0.00 -0.22 0.00 0.00 54.13 53.55 2h7a s LEU 84 Cb -0.13 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 2h7a s LEU 84 CO -0.02 -0.02 0.29 0.00 -1.32 0.00 0.00 176.35 175.28 2h7a s GLN 85 N 1.51 4.14 -0.17 1.98 1.03 0.33 -4.97 119.66 123.50 2h7a s GLN 85 Ca 0.06 0.10 -0.01 0.00 0.04 0.00 0.00 55.36 55.55 2h7a s GLN 85 Cb -0.15 -3.38 0.05 0.00 0.03 0.00 0.00 33.01 29.56 2h7a s GLN 85 CO 0.04 0.34 -0.02 -1.17 -2.54 0.00 0.00 175.29 171.95 2h7a s LEU 86 N 0.14 1.41 -0.39 2.60 1.98 -1.26 -2.21 118.68 120.95 2h7a s LEU 86 Ca 0.17 -0.67 -0.29 0.00 -2.89 0.00 0.00 54.13 50.45 2h7a s LEU 86 Cb -0.13 -0.77 0.00 0.00 0.66 0.00 0.00 46.19 45.95 2h7a s LEU 86 CO 0.05 -0.23 1.55 -2.16 -1.89 0.00 0.00 176.35 173.67 2h7a s PRO 87 N 1.73 3.48 0.55 0.98 0.04 -1.26 -4.98 135.00 135.54 2h7a s PRO 87 Ca 0.00 1.08 -0.17 0.00 0.04 0.00 0.00 61.00 61.96 2h7a s PRO 87 Cb -0.16 -4.09 -0.06 0.00 0.04 0.00 0.00 34.50 30.24 2h7a s PRO 87 CO -0.07 -1.69 1.03 -1.25 0.04 0.00 0.00 177.00 175.06 2h7a s PRO 88 N 5.21 3.60 0.70 0.56 0.04 -1.26 -4.96 135.00 138.90 2h7a s PRO 88 Ca 0.67 1.16 -0.13 0.00 0.04 0.00 0.00 61.00 62.74 2h7a s PRO 88 Cb -0.16 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.32 2h7a s PRO 88 CO 0.33 -0.58 1.09 -1.25 0.04 0.00 0.00 177.00 176.63 2h7a s PRO 89 N -3.92 2.66 0.11 0.56 0.04 -1.26 -4.97 135.00 128.23 2h7a s PRO 89 Ca 0.63 1.20 -0.12 0.00 0.04 0.00 0.00 61.00 62.75 2h7a s PRO 89 Cb -0.14 -1.95 -0.12 0.00 0.04 0.00 0.00 34.50 32.33 2h7a s PRO 89 CO 0.32 -1.33 1.35 -1.00 0.04 0.00 0.00 177.00 176.38 2h7a h PRO 90 N -0.52 0.84 0.00 0.56 0.13 -2.04 -3.40 132.00 127.56 2h7a h PRO 90 Ca -0.45 -0.61 -0.05 0.00 -0.87 0.00 0.00 66.00 64.02 2h7a h PRO 90 Cb 1.23 0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 2h7a h PRO 90 CO 0.54 1.23 -0.84 0.39 -0.23 0.00 0.00 178.00 179.08 2h7a n GLU 91 N -3.98 0.34 -2.72 0.86 -0.58 -1.26 -5.00 120.64 108.30 2h7a n GLU 91 Ca -0.06 0.14 -0.22 0.00 -0.42 0.00 0.00 57.16 56.60 2h7a n GLU 91 Cb 0.69 -1.09 0.01 0.00 -0.57 0.00 0.00 31.44 30.48 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 -4.05 -6.06 -1.45 1.62 -0.08 -1.26 -4.93 116.55 100.34 2h7a n ASP 92 Ca -0.13 -0.16 -0.02 0.00 -1.51 0.00 0.00 54.79 52.97 2h7a n ASP 92 Cb 0.39 -4.97 0.01 0.00 2.34 0.00 0.00 41.12 38.89 2h7a n ASP 92 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2h7a n LEU 93 N -3.55 0.00 -4.89 -2.67 -0.00 -1.26 -5.14 117.00 99.49 2h7a n LEU 93 Ca -0.18 -0.65 -0.34 0.00 -0.00 0.00 0.00 56.01 54.84 2h7a n LEU 93 Cb 0.65 0.93 -0.05 0.00 -0.00 0.00 0.00 43.42 44.96 2h7a n LEU 93 CO 0.39 -0.21 -0.09 -0.22 -0.00 0.00 0.00 177.39 177.26 2h7a s LEU 94 N 0.00 4.36 -0.20 1.47 0.20 -1.26 -5.03 118.68 118.22 2h7a s LEU 94 Ca 0.04 0.49 -0.29 0.00 0.69 0.00 0.00 54.13 55.06 2h7a s LEU 94 Cb -0.01 -2.71 -0.03 0.00 -0.43 0.00 0.00 46.19 43.00 2h7a s LEU 94 CO 0.03 0.24 1.64 -0.54 -0.29 0.00 0.00 176.35 177.43 2h7a s LYS 95 N -1.91 3.82 -0.15 1.98 1.02 -1.26 -4.85 119.74 118.40 2h7a s LYS 95 Ca 0.29 1.75 0.16 0.00 0.02 0.00 0.00 55.97 58.18 2h7a s LYS 95 Cb -0.13 -4.04 0.58 0.00 -0.52 0.00 0.00 37.83 33.72 2h7a s LYS 95 CO 0.18 -1.26 1.49 1.04 -0.92 0.00 0.00 175.35 175.88 2h7a n GLN 96 N 7.63 3.42 -3.18 1.68 1.13 -1.26 -4.73 117.38 122.06 2h7a n GLN 96 Ca 0.19 -2.79 -0.20 0.00 -1.94 0.00 0.00 57.00 52.26 2h7a n GLN 96 Cb 0.45 -1.84 -0.06 0.00 0.11 0.00 0.00 30.24 28.89 2h7a n GLN 96 CO 0.00 0.00 0.00 -2.39 -1.44 0.00 0.00 177.06 173.23 2h7a n HIS 97 N 0.11 -1.63 0.78 1.08 1.44 -1.26 -4.94 115.22 110.81 2h7a n HIS 97 Ca 0.22 -2.83 0.09 0.00 -2.01 0.00 0.00 57.72 53.19 2h7a n HIS 97 Cb 0.88 0.51 -0.11 0.00 0.12 0.00 0.00 29.99 31.39 2h7a n HIS 97 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 2h7a n LEU 98 N 2.56 0.78 -4.56 2.39 0.00 -1.26 -4.81 117.00 112.10 2h7a n LEU 98 Ca 0.25 -0.43 -0.30 0.00 0.00 0.00 0.00 56.01 55.53 2h7a n LEU 98 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 43.42 43.89 2h7a n LEU 98 CO 0.07 0.20 1.39 -0.55 0.00 0.00 0.00 177.39 178.50 2h7a s SER 99 N -3.00 5.39 0.00 1.96 0.15 -1.26 -4.75 113.70 112.19 2h7a s SER 99 Ca 0.05 -0.93 0.00 0.00 0.70 0.00 0.00 55.95 55.77 2h7a s SER 99 Cb 0.14 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 2h7a s SER 99 CO 0.79 -2.54 0.00 0.52 1.20 0.00 0.00 173.24 173.21 2h7a n VAL 100 N 7.68 0.00 -0.79 4.45 0.31 -1.26 -5.12 118.33 123.59 2h7a n VAL 100 Ca 0.40 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.83 2h7a n VAL 100 Cb 0.48 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.38 2h7a n VAL 100 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2h7a n MET 101 N 0.00 -1.54 -3.21 5.55 2.81 -1.26 -5.04 117.12 114.44 2h7a n MET 101 Ca 0.00 1.04 0.00 0.00 -1.81 0.00 0.00 57.70 56.93 2h7a n MET 101 Cb 0.00 -1.91 0.00 0.00 -0.71 0.00 0.00 33.22 30.60 2h7a n MET 101 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2h7a n GLY 102 N -2.57 -0.54 3.59 3.03 0.00 -1.26 -5.17 105.19 102.27 2h7a n GLY 102 Ca 0.00 -0.74 -0.27 0.00 0.00 0.00 0.00 46.02 45.02 2h7a n GLY 102 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2h7a s GLN 103 N -0.58 1.91 0.15 1.61 -0.21 -1.26 -5.15 119.66 116.14 2h7a s GLN 103 Ca 0.00 -2.08 0.07 0.00 0.02 0.00 0.00 55.36 53.37 2h7a s GLN 103 Cb 0.00 -1.54 -0.04 0.00 1.00 0.00 0.00 33.01 32.43 2h7a s GLN 103 CO 0.00 -0.06 -0.01 -1.59 -2.12 0.00 0.00 175.29 171.51 2h7a s LYS 104 N -3.73 2.39 0.08 2.91 0.00 -1.26 -5.13 119.74 115.01 2h7a s LYS 104 Ca 0.35 -1.05 0.08 0.00 0.00 0.00 0.00 55.97 55.34 2h7a s LYS 104 Cb 0.10 -2.38 -0.03 0.00 0.00 0.00 0.00 37.83 35.51 2h7a s LYS 104 CO 0.18 0.47 -0.20 0.99 0.00 0.00 0.00 175.35 176.79 2h7a s THR 105 N -1.60 1.66 0.00 3.79 2.01 -1.26 -5.06 115.64 115.18 2h7a s THR 105 Ca 0.26 -1.40 0.00 0.00 0.31 0.00 0.00 61.69 60.86 2h7a s THR 105 Cb -0.10 -1.49 0.00 0.00 0.01 0.00 0.00 72.50 70.92 2h7a s THR 105 CO 0.18 0.03 0.00 -0.67 -0.69 0.00 0.00 174.62 173.47 2h7a n ASP 106 N 1.37 -1.36 -3.60 3.53 2.03 -1.26 -4.97 116.55 112.29 2h7a n ASP 106 Ca -0.19 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.13 2h7a n ASP 106 Cb 0.53 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.92 2h7a n ASP 106 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2h7a s ASP 107 N -4.00 -0.02 0.03 1.67 -1.08 -1.26 -5.13 116.67 106.87 2h7a s ASP 107 Ca 0.00 -0.02 -0.30 0.00 -0.52 0.00 0.00 52.55 51.71 2h7a s ASP 107 Cb 0.00 0.04 -0.04 0.00 -1.46 0.00 0.00 42.92 41.46 2h7a s ASP 107 CO 0.00 -0.06 1.01 0.42 0.52 0.00 0.00 175.17 177.06 2h7a s THR 108 N -2.10 4.68 -0.98 1.71 -4.23 -1.26 -4.91 115.64 108.55 2h7a s THR 108 Ca 0.13 1.96 -0.07 0.00 -1.18 0.00 0.00 61.69 62.53 2h7a s THR 108 Cb 0.03 -4.26 -0.06 0.00 1.34 0.00 0.00 72.50 69.56 2h7a s THR 108 CO -0.04 0.17 2.18 0.59 -0.54 0.00 0.00 174.62 176.98 2h7a n ASN 109 N 3.73 5.19 0.00 3.99 3.02 -1.26 -5.32 115.26 124.61 2h7a n ASN 109 Ca 0.06 -2.36 0.00 0.00 -0.03 0.00 0.00 54.58 52.25 2h7a n ASN 109 Cb 0.50 -1.14 0.00 0.00 -0.61 0.00 0.00 39.78 38.53 2h7a n ASN 109 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93