#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jhg n THR 2 N 0.00 0.00 -1.74 2.46 -2.24 -1.26 -4.99 114.28 106.51 2jhg n THR 2 Ca 0.00 -0.49 -0.42 0.00 -2.27 0.00 0.00 64.05 60.87 2jhg n THR 2 Cb 0.00 1.03 -0.01 0.00 -2.10 0.00 0.00 70.33 69.25 2jhg n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2jhg n ALA 3 N -0.14 2.23 -0.71 6.98 0.00 -1.26 -1.38 120.51 126.24 2jhg n ALA 3 Ca 0.01 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2jhg n ALA 3 Cb 0.04 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.08 2jhg n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jhg n GLY 4 N 1.50 0.83 3.68 0.00 0.00 -1.26 -5.00 105.19 104.94 2jhg n GLY 4 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 2jhg n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jhg s LYS 5 N -0.31 2.49 0.26 1.61 1.02 -0.48 -4.83 119.74 119.50 2jhg s LYS 5 Ca 0.00 -0.97 -0.30 0.00 0.02 0.00 0.00 55.97 54.71 2jhg s LYS 5 Cb 0.00 -2.45 -0.11 0.00 -0.52 0.00 0.00 37.83 34.75 2jhg s LYS 5 CO 0.00 0.49 1.53 0.08 -0.92 0.00 0.00 175.35 176.53 2jhg s VAL 6 N -1.54 2.38 -0.19 3.17 1.01 -1.26 -4.06 120.40 119.90 2jhg s VAL 6 Ca 0.27 0.31 -0.07 0.00 0.00 0.00 0.00 61.98 62.49 2jhg s VAL 6 Cb -0.10 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 2jhg s VAL 6 CO 0.19 0.05 0.04 -0.63 0.00 0.00 0.00 175.10 174.75 2jhg s ILE 7 N 0.15 4.51 -0.16 2.22 1.01 -0.39 -4.94 121.20 123.59 2jhg s ILE 7 Ca 0.63 -0.13 -0.17 0.00 0.00 0.00 0.00 60.65 60.98 2jhg s ILE 7 Cb -0.45 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 2jhg s ILE 7 CO 0.44 0.44 0.45 -0.54 0.00 0.00 0.00 174.94 175.72 2jhg s LYS 8 N 0.64 4.26 0.33 2.79 1.02 -1.26 -0.14 119.74 127.38 2jhg s LYS 8 Ca 0.02 0.34 -0.09 0.00 0.02 0.00 0.00 55.97 56.26 2jhg s LYS 8 Cb -0.13 -3.49 0.01 0.00 -0.52 0.00 0.00 37.83 33.70 2jhg s LYS 8 CO 0.02 0.05 0.56 0.00 -0.92 0.00 0.00 175.35 175.06 2jhg s LYS 10 N -3.16 4.13 0.13 0.00 -0.14 -1.26 -0.23 119.74 119.20 2jhg s LYS 10 Ca 0.24 0.66 -0.01 0.00 -1.36 0.00 0.00 55.97 55.50 2jhg s LYS 10 Cb -0.02 -3.17 -0.04 0.00 -1.68 0.00 0.00 37.83 32.92 2jhg s LYS 10 CO 0.15 0.61 0.05 0.00 -0.76 0.00 0.00 175.35 175.40 2jhg s ALA 11 N -1.18 0.86 -0.43 5.17 0.00 -0.49 -1.23 121.76 124.45 2jhg s ALA 11 Ca 0.30 -1.47 -0.15 0.00 0.00 0.00 0.00 51.96 50.65 2jhg s ALA 11 Cb -0.18 0.85 0.04 0.00 0.00 0.00 0.00 23.12 23.83 2jhg s ALA 11 CO 0.18 -0.48 0.33 0.00 0.00 0.00 0.00 175.76 175.79 2jhg s ALA 12 N -4.04 3.50 -0.15 0.00 0.00 0.00 -1.45 121.76 119.62 2jhg s ALA 12 Ca 0.24 -1.88 -0.11 0.00 0.00 0.00 0.00 51.96 50.22 2jhg s ALA 12 Cb 0.07 -2.94 -0.05 0.00 0.00 0.00 0.00 23.12 20.21 2jhg s ALA 12 CO 0.02 -1.56 0.20 0.08 0.00 0.00 0.00 175.76 174.50 2jhg s VAL 13 N 1.66 5.38 -0.40 0.00 1.01 0.07 -4.39 120.40 123.72 2jhg s VAL 13 Ca 0.04 0.35 -0.11 0.00 0.00 0.00 0.00 61.98 62.26 2jhg s VAL 13 Cb -0.21 -3.52 0.05 0.00 0.00 0.00 0.00 36.38 32.70 2jhg s VAL 13 CO 0.08 0.49 0.25 -0.22 0.00 0.00 0.00 175.10 175.70 2jhg s LEU 14 N -0.12 4.98 0.08 3.92 2.96 -0.30 -0.80 118.68 129.40 2jhg s LEU 14 Ca 0.14 -1.18 0.15 0.00 -0.22 0.00 0.00 54.13 53.02 2jhg s LEU 14 Cb -0.12 -2.04 -0.13 0.00 0.50 0.00 0.00 46.19 44.40 2jhg s LEU 14 CO 0.03 -0.47 0.93 -0.50 -1.32 0.00 0.00 176.35 175.01 2jhg h TRP 15 N 8.48 0.00 -2.90 5.38 4.06 -1.87 -1.82 115.95 127.29 2jhg h TRP 15 Ca -0.25 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.58 2jhg h TRP 15 Cb 1.10 0.00 -0.21 0.00 -1.00 0.00 0.00 29.16 29.05 2jhg h TRP 15 CO 0.59 0.67 -0.23 -2.00 -3.56 0.00 0.00 178.44 173.91 2jhg s GLU 16 N -2.86 0.66 0.67 0.49 2.12 -1.26 -4.53 118.70 113.99 2jhg s GLU 16 Ca -0.02 -0.00 -0.17 0.00 0.36 0.00 0.00 54.97 55.14 2jhg s GLU 16 Cb 0.08 0.30 0.00 0.00 0.26 0.00 0.00 34.13 34.77 2jhg s GLU 16 CO 0.80 -0.17 1.26 -1.21 -0.54 0.00 0.00 175.26 175.40 2jhg s GLU 17 N -1.00 2.47 -1.60 4.30 8.01 -1.26 -3.52 118.70 126.10 2jhg s GLU 17 Ca -0.11 1.94 0.00 0.00 0.01 0.00 0.00 54.97 56.81 2jhg s GLU 17 Cb -0.04 -1.85 0.00 0.00 -4.31 0.00 0.00 34.13 27.93 2jhg s GLU 17 CO 0.04 -1.62 0.00 1.63 0.01 0.00 0.00 175.26 175.32 2jhg n LYS 18 N -2.12 -1.25 -4.35 1.61 5.02 0.53 -5.00 118.16 112.61 2jhg n LYS 18 Ca 0.15 0.95 -0.23 0.00 -2.02 0.00 0.00 58.31 57.16 2jhg n LYS 18 Cb 0.49 -5.27 -0.11 0.00 -0.02 0.00 0.00 35.03 30.12 2jhg n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2jhg s LYS 19 N -4.13 1.32 0.74 1.97 -0.14 -1.23 -5.10 119.74 113.18 2jhg s LYS 19 Ca 0.00 -1.44 -0.15 0.00 -1.36 0.00 0.00 55.97 53.02 2jhg s LYS 19 Cb 0.00 -1.42 0.04 0.00 -1.68 0.00 0.00 37.83 34.77 2jhg s LYS 19 CO 0.00 0.29 1.18 -2.30 -0.76 0.00 0.00 175.35 173.76 2jhg n PRO 20 N 0.26 0.55 -2.07 -1.68 -0.02 -1.26 -4.96 135.00 125.81 2jhg n PRO 20 Ca -0.13 0.25 -0.37 0.00 -2.02 0.00 0.00 63.50 61.24 2jhg n PRO 20 Cb 0.57 -2.42 0.01 0.00 -0.02 0.00 0.00 33.50 31.64 2jhg n PRO 20 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2jhg s PHE 21 N -1.82 2.60 -0.33 6.00 0.08 -1.26 -4.80 117.98 118.44 2jhg s PHE 21 Ca 0.76 1.49 -0.10 0.00 0.12 0.00 0.00 56.93 59.20 2jhg s PHE 21 Cb -0.33 -3.51 0.01 0.00 -0.57 0.00 0.00 43.02 38.61 2jhg s PHE 21 CO 0.47 -2.05 0.17 0.45 -0.10 0.00 0.00 175.22 174.16 2jhg s SER 22 N -1.32 5.59 -0.46 1.36 0.15 0.02 -4.90 113.70 114.14 2jhg s SER 22 Ca 0.69 -0.69 -0.24 0.00 0.70 0.00 0.00 55.95 56.41 2jhg s SER 22 Cb -0.32 -2.00 0.03 0.00 -1.71 0.00 0.00 66.02 62.01 2jhg s SER 22 CO 0.37 -0.26 0.87 -0.63 1.20 0.00 0.00 173.24 174.80 2jhg s ILE 23 N 1.59 4.54 0.27 6.45 -1.09 -1.26 -0.75 121.20 130.95 2jhg s ILE 23 Ca 0.04 0.60 -0.17 0.00 -2.23 0.00 0.00 60.65 58.89 2jhg s ILE 23 Cb -0.18 -4.39 0.01 0.00 -1.58 0.00 0.00 42.46 36.32 2jhg s ILE 23 CO 0.06 -0.80 0.63 -1.83 -1.23 0.00 0.00 174.94 171.77 2jhg s GLU 24 N 3.58 1.73 0.18 2.79 -1.05 -0.53 -4.96 118.70 120.44 2jhg s GLU 24 Ca 0.34 -1.12 -0.30 0.00 -0.15 0.00 0.00 54.97 53.74 2jhg s GLU 24 Cb -0.11 0.56 -0.08 0.00 -0.44 0.00 0.00 34.13 34.06 2jhg s GLU 24 CO 0.25 -0.77 1.24 -2.00 0.95 0.00 0.00 175.26 174.93 2jhg s GLU 25 N -3.86 4.44 0.24 -4.83 2.12 -1.26 -1.40 118.70 114.15 2jhg s GLU 25 Ca 0.16 1.93 0.08 0.00 0.36 0.00 0.00 54.97 57.50 2jhg s GLU 25 Cb -0.04 -3.23 -0.05 0.00 0.26 0.00 0.00 34.13 31.07 2jhg s GLU 25 CO 0.08 -0.17 -0.13 0.14 -0.54 0.00 0.00 175.26 174.64 2jhg s VAL 26 N 0.15 1.83 -0.17 3.70 -7.23 0.68 -4.52 120.40 114.84 2jhg s VAL 26 Ca 0.55 -2.22 -0.05 0.00 -1.81 0.00 0.00 61.98 58.45 2jhg s VAL 26 Cb -0.34 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.38 2jhg s VAL 26 CO 0.36 -0.49 -0.01 -1.61 -0.31 0.00 0.00 175.10 173.04 2jhg s GLU 27 N -3.64 3.71 -0.28 4.82 2.02 0.09 -1.48 118.70 123.94 2jhg s GLU 27 Ca 0.25 -0.49 -0.02 0.00 0.02 0.00 0.00 54.97 54.73 2jhg s GLU 27 Cb -0.00 -3.00 0.04 0.00 0.10 0.00 0.00 34.13 31.26 2jhg s GLU 27 CO 0.09 0.19 -0.02 0.08 0.02 0.00 0.00 175.26 175.62 2jhg s VAL 28 N 0.51 2.99 0.77 2.63 1.01 0.81 -1.44 120.40 127.68 2jhg s VAL 28 Ca -0.02 -1.19 -0.13 0.00 0.00 0.00 0.00 61.98 60.64 2jhg s VAL 28 Cb -0.14 -2.63 0.06 0.00 0.00 0.00 0.00 36.38 33.67 2jhg s VAL 28 CO 0.02 0.03 1.14 0.00 0.00 0.00 0.00 175.10 176.30 2jhg s ALA 29 N 1.30 2.08 0.76 5.51 0.00 -0.08 -1.27 121.76 130.06 2jhg s ALA 29 Ca -0.03 0.57 -0.11 0.00 0.00 0.00 0.00 51.96 52.40 2jhg s ALA 29 Cb -0.18 -3.38 0.05 0.00 0.00 0.00 0.00 23.12 19.61 2jhg s ALA 29 CO -0.02 -1.93 1.09 -1.25 0.00 0.00 0.00 175.76 173.65 2jhg s PRO 30 N -4.39 2.34 0.26 0.00 0.04 -1.26 -4.85 135.00 127.13 2jhg s PRO 30 Ca 0.67 1.19 -0.30 0.00 0.04 0.00 0.00 61.00 62.61 2jhg s PRO 30 Cb -0.22 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.32 2jhg s PRO 30 CO 0.50 -1.59 1.18 -1.25 0.04 0.00 0.00 177.00 175.89 2jhg s PRO 31 N -4.80 4.52 0.29 0.56 0.04 -1.26 -5.04 135.00 129.31 2jhg s PRO 31 Ca 0.62 1.93 -0.03 0.00 0.04 0.00 0.00 61.00 63.55 2jhg s PRO 31 Cb -0.17 -3.18 0.06 0.00 0.04 0.00 0.00 34.50 31.25 2jhg s PRO 31 CO 0.54 0.01 0.40 1.63 0.04 0.00 0.00 177.00 179.62 2jhg n LYS 32 N 1.61 -0.11 -1.66 4.56 5.02 -1.26 -4.42 118.16 121.89 2jhg n LYS 32 Ca 0.01 -0.77 -0.45 0.00 -2.02 0.00 0.00 58.31 55.08 2jhg n LYS 32 Cb 0.44 -0.36 -0.02 0.00 -0.02 0.00 0.00 35.03 35.06 2jhg n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jhg n ALA 33 N -3.16 0.88 -2.60 7.82 0.00 -1.26 -1.87 120.51 120.32 2jhg n ALA 33 Ca -0.07 0.41 -0.19 0.00 0.00 0.00 0.00 53.44 53.59 2jhg n ALA 33 Cb 0.19 -2.23 0.01 0.00 0.00 0.00 0.00 19.45 17.42 2jhg n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2jhg n HIS 34 N 1.58 -1.24 -4.35 0.00 8.25 0.03 -4.87 115.22 114.62 2jhg n HIS 34 Ca 0.11 0.20 -0.20 0.00 -0.26 0.00 0.00 57.72 57.57 2jhg n HIS 34 Cb 0.31 -3.83 -0.10 0.00 1.12 0.00 0.00 29.99 27.49 2jhg n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2jhg s GLU 35 N -5.19 1.32 -0.05 -0.41 2.02 -0.78 -1.11 118.70 114.50 2jhg s GLU 35 Ca 0.11 -1.53 0.01 0.00 0.02 0.00 0.00 54.97 53.58 2jhg s GLU 35 Cb -0.05 -1.23 0.02 0.00 0.10 0.00 0.00 34.13 32.97 2jhg s GLU 35 CO 0.14 0.23 -0.03 0.08 0.02 0.00 0.00 175.26 175.69 2jhg s VAL 36 N -2.58 0.48 -0.18 2.63 1.01 0.54 -0.55 120.40 121.74 2jhg s VAL 36 Ca 0.20 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 62.04 2jhg s VAL 36 Cb -0.03 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 2jhg s VAL 36 CO 0.07 0.22 0.07 -0.60 0.00 0.00 0.00 175.10 174.87 2jhg s ARG 37 N 1.11 4.00 -0.09 2.72 3.52 -0.35 -0.81 118.95 129.04 2jhg s ARG 37 Ca -0.08 -0.32 0.04 0.00 -0.13 0.00 0.00 55.73 55.23 2jhg s ARG 37 Cb -0.14 -3.24 0.00 0.00 -1.56 0.00 0.00 34.95 30.01 2jhg s ARG 37 CO -0.01 0.29 -0.23 0.42 -0.81 0.00 0.00 175.30 174.95 2jhg s ILE 38 N 0.34 1.97 -0.34 4.11 1.01 0.22 -0.51 121.20 128.01 2jhg s ILE 38 Ca 0.04 -0.98 -0.27 0.00 0.00 0.00 0.00 60.65 59.45 2jhg s ILE 38 Cb -0.12 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.65 2jhg s ILE 38 CO -0.00 0.54 0.96 -0.75 0.00 0.00 0.00 174.94 175.69 2jhg s LYS 39 N 0.32 3.95 0.39 2.79 2.20 0.07 -1.45 119.74 128.01 2jhg s LYS 39 Ca -0.17 0.77 -0.24 0.00 -0.36 0.00 0.00 55.97 55.96 2jhg s LYS 39 Cb -0.17 -3.76 -0.09 0.00 -1.51 0.00 0.00 37.83 32.29 2jhg s LYS 39 CO 0.08 -0.89 1.05 -1.64 -0.36 0.00 0.00 175.35 173.59 2jhg s MET 40 N 3.46 4.21 -0.08 4.03 -1.94 0.13 -0.77 119.30 128.34 2jhg s MET 40 Ca 0.40 1.52 -0.01 0.00 -1.71 0.00 0.00 55.69 55.89 2jhg s MET 40 Cb -0.12 -2.59 -0.04 0.00 2.01 0.00 0.00 34.83 34.09 2jhg s MET 40 CO 0.16 -0.10 -0.08 0.28 -0.01 0.00 0.00 175.02 175.27 2jhg n VAL 41 N 0.02 0.43 -3.74 -6.03 0.31 -0.45 -4.68 118.33 104.20 2jhg n VAL 41 Ca 0.05 -0.15 -0.14 0.00 -0.01 0.00 0.00 64.34 64.09 2jhg n VAL 41 Cb 0.49 -1.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.34 2jhg n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jhg s ALA 42 N -2.15 -0.90 -0.05 3.52 0.00 -0.91 -2.22 121.76 119.05 2jhg s ALA 42 Ca -0.10 0.57 -0.04 0.00 0.00 0.00 0.00 51.96 52.38 2jhg s ALA 42 Cb 0.03 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.08 2jhg s ALA 42 CO 0.16 -0.25 0.12 -0.08 0.00 0.00 0.00 175.76 175.72 2jhg s THR 43 N -0.99 -0.01 0.34 0.00 -1.32 -0.34 -1.30 115.64 112.03 2jhg s THR 43 Ca -0.10 0.02 -0.06 0.00 -1.21 0.00 0.00 61.69 60.34 2jhg s THR 43 Cb -0.04 -0.19 -0.05 0.00 -1.51 0.00 0.00 72.50 70.71 2jhg s THR 43 CO 0.04 0.01 0.63 -0.83 -2.21 0.00 0.00 174.62 172.26 2jhg s GLY 44 N 0.20 1.81 -0.53 6.08 0.00 0.13 -0.45 107.32 114.57 2jhg s GLY 44 Ca -0.01 -0.48 -0.19 0.00 0.00 0.00 0.00 44.72 44.04 2jhg s GLY 44 CO -0.01 -0.35 0.62 -0.42 0.00 0.00 0.00 173.10 172.95 2jhg s ILE 45 N -2.24 4.90 0.15 0.90 1.01 -0.85 -4.56 121.20 120.51 2jhg s ILE 45 Ca 0.46 -0.73 -0.07 0.00 0.00 0.00 0.00 60.65 60.31 2jhg s ILE 45 Cb -0.10 -4.34 -0.06 0.00 0.01 0.00 0.00 42.46 37.96 2jhg s ILE 45 CO 0.32 -0.88 0.42 0.00 0.00 0.00 0.00 174.94 174.79 2jhg h ARG 47 N 2.97 0.10 0.00 0.00 9.65 -1.97 -0.36 114.38 124.77 2jhg h ARG 47 Ca -0.47 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.36 2jhg h ARG 47 Cb 1.17 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.72 2jhg h ARG 47 CO 0.70 0.07 -0.20 0.77 2.80 0.00 0.00 179.97 184.11 2jhg h SER 48 N 0.11 0.00 -0.36 -3.80 0.02 -1.99 0.23 113.55 107.75 2jhg h SER 48 Ca 0.25 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.10 2jhg h SER 48 Cb 0.84 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 2jhg h SER 48 CO -0.03 0.20 -0.13 0.44 -1.14 0.00 0.00 176.83 176.18 2jhg h ASP 49 N 0.00 0.81 -0.05 3.07 3.32 -1.46 -2.26 116.42 119.86 2jhg h ASP 49 Ca -0.00 -0.26 -0.07 0.00 0.02 0.00 0.00 57.03 56.72 2jhg h ASP 49 Cb 0.39 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2jhg h ASP 49 CO 0.03 0.96 -0.17 -0.78 -1.72 0.00 0.00 179.24 177.56 2jhg h ASP 50 N 0.73 0.40 0.04 6.45 3.58 -1.24 -2.58 116.42 123.80 2jhg h ASP 50 Ca 0.12 -0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 2jhg h ASP 50 Cb 0.63 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.57 2jhg h ASP 50 CO 0.04 0.59 -0.06 0.45 -2.88 0.00 0.00 179.24 177.38 2jhg h HIS 51 N 0.38 0.06 -0.37 0.28 3.86 -0.42 -0.26 115.15 118.67 2jhg h HIS 51 Ca 0.07 -0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.23 2jhg h HIS 51 Cb 0.52 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.95 2jhg h HIS 51 CO 0.01 0.12 0.07 0.28 0.86 0.00 0.00 177.93 179.27 2jhg h VAL 52 N 0.06 1.23 -0.51 2.45 2.07 -1.09 -0.90 116.25 119.56 2jhg h VAL 52 Ca 0.01 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 2jhg h VAL 52 Cb 0.15 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2jhg h VAL 52 CO 0.01 0.28 0.31 0.58 0.02 0.00 0.00 177.57 178.77 2jhg h VAL 53 N 0.44 1.15 -0.00 2.57 2.07 -1.17 -3.01 116.25 118.30 2jhg h VAL 53 Ca 0.11 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2jhg h VAL 53 Cb 0.34 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2jhg h VAL 53 CO 0.01 0.15 -0.07 -1.54 0.02 0.00 0.00 177.57 176.13 2jhg n SER 54 N -4.70 0.08 0.00 0.57 3.41 -0.22 -0.35 113.62 112.42 2jhg n SER 54 Ca 0.02 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 2jhg n SER 54 Cb 0.05 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 2jhg n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2jhg n GLY 55 N 1.49 0.69 0.23 5.00 0.00 -0.80 -4.89 105.19 106.91 2jhg n GLY 55 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 2jhg n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2jhg h THR 56 N 0.00 1.22 -3.61 2.61 2.02 -1.48 -3.39 112.91 110.28 2jhg h THR 56 Ca 0.00 -0.72 -0.68 0.00 0.77 0.00 0.00 66.41 65.79 2jhg h THR 56 Cb 0.00 0.77 -0.27 0.00 -1.74 0.00 0.00 68.15 66.90 2jhg h THR 56 CO 0.00 0.26 -0.64 -0.22 0.37 0.00 0.00 175.52 175.30 2jhg s LEU 57 N -9.72 3.84 -0.09 2.58 2.96 -0.69 -1.45 118.68 116.11 2jhg s LEU 57 Ca -0.13 -0.81 -0.25 0.00 -0.22 0.00 0.00 54.13 52.72 2jhg s LEU 57 Cb 0.11 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 2jhg s LEU 57 CO 0.78 -0.21 0.79 -0.69 -1.32 0.00 0.00 176.35 175.70 2jhg s VAL 58 N 1.46 4.96 -0.02 1.68 1.01 -1.26 -4.03 120.40 124.20 2jhg s VAL 58 Ca 0.01 1.61 -0.17 0.00 0.00 0.00 0.00 61.98 63.44 2jhg s VAL 58 Cb -0.18 -4.12 0.03 0.00 0.00 0.00 0.00 36.38 32.11 2jhg s VAL 58 CO 0.02 0.17 0.37 0.28 0.00 0.00 0.00 175.10 175.93 2jhg s THR 59 N 1.26 0.05 0.40 3.92 -1.32 -1.26 -4.77 115.64 113.92 2jhg s THR 59 Ca 0.40 -0.40 -0.27 0.00 -1.21 0.00 0.00 61.69 60.22 2jhg s THR 59 Cb -0.18 -0.67 -0.10 0.00 -1.51 0.00 0.00 72.50 70.04 2jhg s THR 59 CO 0.18 -0.22 1.46 -2.84 -2.21 0.00 0.00 174.62 171.00 2jhg s PRO 60 N -1.29 3.96 0.22 7.08 0.02 -1.26 -5.02 135.00 138.72 2jhg s PRO 60 Ca -0.13 2.51 0.09 0.00 0.02 0.00 0.00 61.00 63.49 2jhg s PRO 60 Cb -0.04 -2.86 -0.04 0.00 0.02 0.00 0.00 34.50 31.58 2jhg s PRO 60 CO 0.05 -0.63 -0.02 -0.51 -0.33 0.00 0.00 177.00 175.56 2jhg s LEU 61 N -2.32 3.19 0.66 -5.54 1.43 -1.26 -4.32 118.68 110.53 2jhg s LEU 61 Ca 0.56 -0.56 -0.14 0.00 -1.03 0.00 0.00 54.13 52.95 2jhg s LEU 61 Cb -0.45 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 43.99 2jhg s LEU 61 CO 0.60 0.04 1.10 -2.16 0.23 0.00 0.00 176.35 176.17 2jhg s PRO 62 N -3.31 2.80 0.02 1.29 0.04 -1.26 -4.93 135.00 129.65 2jhg s PRO 62 Ca 0.29 1.33 -0.09 0.00 0.04 0.00 0.00 61.00 62.58 2jhg s PRO 62 Cb -0.08 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2jhg s PRO 62 CO 0.19 -1.24 0.17 0.54 0.04 0.00 0.00 177.00 176.70 2jhg s VAL 63 N -2.43 0.10 -0.44 -0.36 0.11 -0.68 -0.89 120.40 115.81 2jhg s VAL 63 Ca 0.66 -0.79 -0.15 0.00 -2.93 0.00 0.00 61.98 58.76 2jhg s VAL 63 Cb -0.19 -0.67 0.04 0.00 -1.53 0.00 0.00 36.38 34.03 2jhg s VAL 63 CO 0.43 -0.43 0.36 -0.63 -3.33 0.00 0.00 175.10 171.49 2jhg s ILE 64 N -1.93 5.23 0.00 7.04 1.01 -0.68 -1.14 121.20 130.72 2jhg s ILE 64 Ca -0.10 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.77 2jhg s ILE 64 Cb -0.04 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.40 2jhg s ILE 64 CO -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 174.94 174.50 2jhg n ALA 65 N 5.24 0.00 -0.03 9.38 0.00 -1.26 -3.53 120.51 130.31 2jhg n ALA 65 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2jhg n ALA 65 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2jhg n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jhg n GLY 66 N 5.00 -0.26 0.00 0.00 0.00 -1.26 -1.49 105.19 107.18 2jhg n GLY 66 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2jhg n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2jhg n HIS 67 N 1.70 0.00 -3.89 1.61 1.44 -1.26 -1.29 115.22 113.53 2jhg n HIS 67 Ca 0.00 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.38 2jhg n HIS 67 Cb 0.00 0.01 -0.13 0.00 0.12 0.00 0.00 29.99 29.99 2jhg n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 2jhg s GLU 68 N 0.00 1.88 0.29 -1.40 2.12 -1.26 -4.59 118.70 115.73 2jhg s GLU 68 Ca 0.00 -2.07 -0.21 0.00 0.36 0.00 0.00 54.97 53.05 2jhg s GLU 68 Cb 0.00 -3.42 0.02 0.00 0.26 0.00 0.00 34.13 30.99 2jhg s GLU 68 CO 0.00 -1.04 0.73 0.00 -0.54 0.00 0.00 175.26 174.41 2jhg s ALA 69 N 0.65 -1.18 -0.01 6.30 0.00 -1.20 -0.69 121.76 125.63 2jhg s ALA 69 Ca 0.12 -0.35 -0.12 0.00 0.00 0.00 0.00 51.96 51.61 2jhg s ALA 69 Cb -0.22 0.83 0.01 0.00 0.00 0.00 0.00 23.12 23.75 2jhg s ALA 69 CO -0.05 -1.03 0.24 0.00 0.00 0.00 0.00 175.76 174.92 2jhg s ALA 70 N -3.74 -0.61 0.00 0.00 0.00 -0.42 -4.12 121.76 112.87 2jhg s ALA 70 Ca 0.11 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.21 2jhg s ALA 70 Cb -0.06 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.16 2jhg s ALA 70 CO 0.07 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.00 2jhg n GLY 71 N 1.30 2.71 3.02 0.00 0.00 -0.30 -1.34 105.19 110.60 2jhg n GLY 71 Ca -0.22 -0.85 -0.24 0.00 0.00 0.00 0.00 46.02 44.71 2jhg n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2jhg s ILE 72 N -2.98 1.10 0.07 -0.61 1.01 0.05 -0.84 121.20 118.99 2jhg s ILE 72 Ca 0.00 -0.47 -0.31 0.00 0.00 0.00 0.00 60.65 59.87 2jhg s ILE 72 Cb 0.00 -1.00 -0.08 0.00 0.01 0.00 0.00 42.46 41.38 2jhg s ILE 72 CO 0.00 0.35 1.71 -0.69 0.00 0.00 0.00 174.94 176.30 2jhg s VAL 73 N 0.60 2.99 -0.10 2.92 1.01 -0.10 -0.75 120.40 126.96 2jhg s VAL 73 Ca -0.13 0.39 -0.16 0.00 0.00 0.00 0.00 61.98 62.08 2jhg s VAL 73 Cb -0.15 -3.25 -0.27 0.00 0.00 0.00 0.00 36.38 32.70 2jhg s VAL 73 CO 0.03 -0.01 0.56 -0.08 0.00 0.00 0.00 175.10 175.61 2jhg h GLU 74 N 8.61 0.24 -2.81 2.72 4.22 -1.13 0.36 114.58 126.79 2jhg h GLU 74 Ca -0.43 -0.41 0.02 0.00 0.08 0.00 0.00 59.36 58.61 2jhg h GLU 74 Cb 1.20 0.15 -0.12 0.00 0.50 0.00 0.00 28.75 30.48 2jhg h GLU 74 CO 0.94 1.20 0.29 -1.54 -2.18 0.00 0.00 179.01 177.71 2jhg s SER 75 N -7.02 -0.50 0.06 1.04 1.04 -1.06 -4.80 113.70 102.46 2jhg s SER 75 Ca -0.20 -0.04 0.08 0.00 0.48 0.00 0.00 55.95 56.27 2jhg s SER 75 Cb 0.04 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.68 2jhg s SER 75 CO 0.77 -0.90 -0.21 0.27 0.98 0.00 0.00 173.24 174.15 2jhg s ILE 76 N -3.59 1.68 0.87 -1.02 -4.36 -1.26 -1.21 121.20 112.31 2jhg s ILE 76 Ca 0.03 -1.30 -0.13 0.00 -0.26 0.00 0.00 60.65 58.98 2jhg s ILE 76 Cb -0.01 -1.49 0.12 0.00 1.25 0.00 0.00 42.46 42.33 2jhg s ILE 76 CO -0.11 0.13 1.20 -0.83 0.24 0.00 0.00 174.94 175.57 2jhg s GLY 77 N -1.40 1.63 0.21 6.27 0.00 0.29 -4.95 107.32 109.37 2jhg s GLY 77 Ca 0.07 -0.76 -0.32 0.00 0.00 0.00 0.00 44.72 43.71 2jhg s GLY 77 CO 0.03 -0.19 1.43 -2.21 0.00 0.00 0.00 173.10 172.16 2jhg n GLU 78 N -3.51 1.97 -0.02 2.90 2.13 -1.26 -2.67 120.64 120.18 2jhg n GLU 78 Ca 0.09 0.70 0.00 0.00 0.66 0.00 0.00 57.16 58.62 2jhg n GLU 78 Cb 0.60 -2.38 0.00 0.00 0.27 0.00 0.00 31.44 29.93 2jhg n GLU 78 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2jhg n GLY 79 N 2.48 1.53 3.73 8.31 0.00 -1.26 -0.79 105.19 119.19 2jhg n GLY 79 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2jhg n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jhg s VAL 80 N -2.54 3.02 0.00 1.61 1.01 -1.09 -4.82 120.40 117.58 2jhg s VAL 80 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 61.98 62.75 2jhg s VAL 80 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2jhg s VAL 80 CO 0.00 0.08 0.00 0.35 0.00 0.00 0.00 175.10 175.53 2jhg n THR 81 N 3.42 0.00 0.77 3.92 -2.24 -1.26 -4.83 114.28 114.06 2jhg n THR 81 Ca 0.10 -0.33 0.09 0.00 -2.27 0.00 0.00 64.05 61.63 2jhg n THR 81 Cb 0.41 0.90 -0.11 0.00 -2.10 0.00 0.00 70.33 69.43 2jhg n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2jhg n THR 82 N -0.88 0.00 -3.99 4.28 -2.24 -1.26 -4.96 114.28 105.23 2jhg n THR 82 Ca 0.00 -0.11 -0.08 0.00 -2.27 0.00 0.00 64.05 61.59 2jhg n THR 82 Cb 0.00 0.91 -0.09 0.00 -2.10 0.00 0.00 70.33 69.06 2jhg n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2jhg s VAL 83 N -2.77 0.16 0.08 2.28 -7.23 -1.26 -4.60 120.40 107.06 2jhg s VAL 83 Ca 0.06 -1.53 0.02 0.00 -1.81 0.00 0.00 61.98 58.71 2jhg s VAL 83 Cb 0.14 -1.56 -0.04 0.00 0.56 0.00 0.00 36.38 35.48 2jhg s VAL 83 CO 0.75 -0.71 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.63 2jhg s ARG 84 N -3.92 0.73 0.17 4.82 0.52 -1.26 -4.99 118.95 115.02 2jhg s ARG 84 Ca 0.10 -1.17 -0.33 0.00 -0.52 0.00 0.00 55.73 53.80 2jhg s ARG 84 Cb 0.06 -0.18 -0.15 0.00 0.52 0.00 0.00 34.95 35.20 2jhg s ARG 84 CO -0.08 -0.01 1.25 -2.30 0.02 0.00 0.00 175.30 174.18 2jhg n PRO 85 N 0.36 1.37 0.00 3.54 -0.02 -1.26 -1.54 135.00 137.45 2jhg n PRO 85 Ca -0.15 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2jhg n PRO 85 Cb 0.59 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 2jhg n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2jhg n GLY 86 N 2.16 1.82 3.77 -1.23 0.00 0.11 -4.97 105.19 106.86 2jhg n GLY 86 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2jhg n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2jhg s ASP 87 N -1.98 6.68 0.24 1.61 1.01 -0.59 -4.69 116.67 118.95 2jhg s ASP 87 Ca 0.00 2.34 -0.30 0.00 0.71 0.00 0.00 52.55 55.31 2jhg s ASP 87 Cb 0.00 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.22 2jhg s ASP 87 CO 0.00 -0.56 1.05 -0.54 0.21 0.00 0.00 175.17 175.33 2jhg s LYS 88 N -2.13 4.69 0.04 8.23 1.02 -1.26 -0.93 119.74 129.40 2jhg s LYS 88 Ca 0.54 1.68 -0.07 0.00 0.02 0.00 0.00 55.97 58.15 2jhg s LYS 88 Cb -0.31 -3.24 -0.01 0.00 -0.52 0.00 0.00 37.83 33.75 2jhg s LYS 88 CO 0.39 0.27 0.13 0.14 -0.92 0.00 0.00 175.35 175.36 2jhg s VAL 89 N -0.91 0.12 -0.19 3.17 -7.23 -0.02 -1.30 120.40 114.05 2jhg s VAL 89 Ca 0.45 -1.02 0.00 0.00 -1.81 0.00 0.00 61.98 59.60 2jhg s VAL 89 Cb -0.29 -0.89 0.02 0.00 0.56 0.00 0.00 36.38 35.77 2jhg s VAL 89 CO 0.37 -0.56 -0.18 -0.63 -0.31 0.00 0.00 175.10 173.79 2jhg s ILE 90 N -2.58 2.22 0.49 -0.62 1.01 -0.51 -1.15 121.20 120.07 2jhg s ILE 90 Ca -0.05 -0.91 -0.23 0.00 0.00 0.00 0.00 60.65 59.46 2jhg s ILE 90 Cb -0.01 -1.96 -0.06 0.00 0.01 0.00 0.00 42.46 40.44 2jhg s ILE 90 CO -0.04 0.51 1.30 -2.84 0.00 0.00 0.00 174.94 173.86 2jhg s PRO 91 N 1.31 3.47 -0.34 2.79 0.02 -1.26 -1.93 135.00 139.06 2jhg s PRO 91 Ca 0.05 2.10 -0.04 0.00 0.02 0.00 0.00 61.00 63.13 2jhg s PRO 91 Cb -0.13 -2.39 0.06 0.00 0.02 0.00 0.00 34.50 32.05 2jhg s PRO 91 CO -0.12 -0.88 0.08 -0.51 -0.33 0.00 0.00 177.00 175.25 2jhg s LEU 92 N -3.18 4.33 0.54 -5.54 1.43 0.46 -4.79 118.68 111.94 2jhg s LEU 92 Ca 0.66 -1.35 0.32 0.00 -1.03 0.00 0.00 54.13 52.74 2jhg s LEU 92 Cb -0.37 -1.80 1.30 0.00 0.03 0.00 0.00 46.19 45.35 2jhg s LEU 92 CO 0.45 -0.34 1.96 2.19 0.23 0.00 0.00 176.35 180.83 2jhg h PHE 93 N 8.11 0.00 -3.60 0.29 -5.15 -1.81 -3.35 116.94 111.43 2jhg h PHE 93 Ca -0.21 0.00 -0.67 0.00 -0.20 0.00 0.00 57.97 56.90 2jhg h PHE 93 Cb 1.07 0.00 -0.25 0.00 0.22 0.00 0.00 35.95 36.99 2jhg h PHE 93 CO 0.60 0.03 -0.63 0.99 -2.00 0.00 0.00 178.31 177.30 2jhg s THR 94 N -3.67 4.07 1.07 0.88 2.01 -1.26 -4.72 115.64 114.02 2jhg s THR 94 Ca 0.01 -0.48 -0.14 0.00 0.31 0.00 0.00 61.69 61.40 2jhg s THR 94 Cb 0.09 -3.01 0.23 0.00 0.01 0.00 0.00 72.50 69.82 2jhg s THR 94 CO 0.56 0.20 1.08 -2.84 -0.69 0.00 0.00 174.62 172.93 2jhg s PRO 95 N 1.55 -0.18 -0.38 4.92 0.02 -1.26 -4.66 135.00 135.01 2jhg s PRO 95 Ca 0.04 0.47 0.01 0.00 0.02 0.00 0.00 61.00 61.54 2jhg s PRO 95 Cb -0.16 -1.67 0.14 0.00 0.02 0.00 0.00 34.50 32.83 2jhg s PRO 95 CO 0.03 -3.13 0.22 -1.14 -0.33 0.00 0.00 177.00 172.64 2jhg s GLN 96 N -4.92 0.83 0.42 5.54 0.74 -0.33 -4.35 119.66 117.59 2jhg s GLN 96 Ca 0.67 -1.57 0.19 0.00 0.05 0.00 0.00 55.36 54.70 2jhg s GLN 96 Cb -0.19 -1.71 0.95 0.00 1.10 0.00 0.00 33.01 33.16 2jhg s GLN 96 CO 0.59 -1.18 1.88 0.00 -0.55 0.00 0.00 175.29 176.03 2jhg n GLY 98 N -0.33 2.17 0.00 0.00 0.00 -1.26 -4.83 105.19 100.94 2jhg n GLY 98 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.02 2jhg n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2jhg n LYS 99 N -2.00 0.36 -2.03 1.61 5.02 -1.26 -4.67 118.16 115.18 2jhg n LYS 99 Ca 0.00 -0.02 -0.28 0.00 -2.02 0.00 0.00 58.31 55.98 2jhg n LYS 99 Cb 0.00 -1.07 0.07 0.00 -0.02 0.00 0.00 35.03 34.01 2jhg n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jhg h ARG 101 N -0.76 0.08 -0.10 0.00 2.43 -1.98 -1.62 114.38 112.43 2jhg h ARG 101 Ca -0.45 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 58.65 2jhg h ARG 101 Cb 1.30 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2jhg h ARG 101 CO 0.63 0.25 -0.13 0.28 -1.51 0.00 0.00 179.97 179.49 2jhg h VAL 102 N 0.08 1.37 -0.14 0.20 2.07 -1.92 -2.26 116.25 115.65 2jhg h VAL 102 Ca 0.02 -1.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.17 2jhg h VAL 102 Cb 0.34 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2jhg h VAL 102 CO 0.02 0.38 -0.03 0.00 0.02 0.00 0.00 177.57 177.96 2jhg n LYS 104 N -4.39 0.28 -2.81 0.00 5.02 -0.65 -4.86 118.16 110.76 2jhg n LYS 104 Ca -0.01 0.21 -0.39 0.00 -2.02 0.00 0.00 58.31 56.10 2jhg n LYS 104 Cb 0.18 -1.80 -0.06 0.00 -0.02 0.00 0.00 35.03 33.33 2jhg n LYS 104 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2jhg s HIS 105 N -3.11 3.87 0.45 2.13 2.46 -0.65 -4.96 115.29 115.48 2jhg s HIS 105 Ca 0.10 1.81 0.12 0.00 0.47 0.00 0.00 55.06 57.56 2jhg s HIS 105 Cb 0.12 -2.92 1.02 0.00 -0.13 0.00 0.00 32.58 30.67 2jhg s HIS 105 CO 0.62 0.38 2.06 -1.00 -2.47 0.00 0.00 174.74 174.32 2jhg h PRO 106 N 3.81 0.22 0.00 2.88 0.13 -1.89 -3.07 132.00 134.09 2jhg h PRO 106 Ca -0.46 -0.02 -0.18 0.00 -0.87 0.00 0.00 66.00 64.47 2jhg h PRO 106 Cb 1.20 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 2jhg h PRO 106 CO 0.67 0.21 -2.16 0.39 -0.23 0.00 0.00 178.00 176.87 2jhg n GLU 107 N -4.45 0.72 -2.47 0.86 -0.58 -1.26 -5.01 120.64 108.45 2jhg n GLU 107 Ca -0.01 -0.10 -0.35 0.00 -0.42 0.00 0.00 57.16 56.29 2jhg n GLU 107 Cb 0.13 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.47 2jhg n GLU 107 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2jhg s GLY 108 N -4.94 2.59 0.00 0.62 0.00 -1.16 -4.94 107.32 99.50 2jhg s GLY 108 Ca -0.09 0.69 0.00 0.00 0.00 0.00 0.00 44.72 45.32 2jhg s GLY 108 CO 0.84 1.05 0.00 1.16 0.00 0.00 0.00 173.10 176.15 2jhg n ASN 109 N -0.83 0.02 -4.20 1.64 6.94 -1.26 -4.67 115.26 112.89 2jhg n ASN 109 Ca 0.09 -0.05 -0.43 0.00 -0.02 0.00 0.00 54.58 54.16 2jhg n ASN 109 Cb 0.51 0.11 0.00 0.00 -2.36 0.00 0.00 39.78 38.04 2jhg n ASN 109 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 2jhg n PHE 110 N -0.11 4.09 -1.57 -2.53 7.35 -1.26 -4.75 117.46 118.68 2jhg n PHE 110 Ca 0.00 -3.09 -0.45 0.00 -0.76 0.00 0.00 57.45 53.15 2jhg n PHE 110 Cb 0.00 -2.12 -0.02 0.00 0.35 0.00 0.00 39.48 37.69 2jhg n PHE 110 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2jhg n LEU 112 N 1.37 0.40 -0.11 0.00 4.77 -1.26 -1.46 117.00 120.71 2jhg n LEU 112 Ca 0.11 0.62 0.15 0.00 -0.03 0.00 0.00 56.01 56.87 2jhg n LEU 112 Cb 0.31 -0.60 0.84 0.00 -2.33 0.00 0.00 43.42 41.63 2jhg n LEU 112 CO 0.60 -0.56 1.05 0.29 -1.33 0.00 0.00 177.39 177.43 2jhg n LYS 113 N -1.97 1.15 -1.37 3.23 4.76 -1.26 -4.94 118.16 117.77 2jhg n LYS 113 Ca 0.01 -0.22 -0.35 0.00 -2.87 0.00 0.00 58.31 54.88 2jhg n LYS 113 Cb 0.14 -1.49 0.09 0.00 -1.84 0.00 0.00 35.03 31.94 2jhg n LYS 113 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2jhg n ASN 114 N -0.72 0.96 -1.24 4.39 0.23 -0.54 -4.88 115.26 113.46 2jhg n ASN 114 Ca 0.23 0.68 0.00 0.00 -0.53 0.00 0.00 54.58 54.96 2jhg n ASN 114 Cb 0.16 -1.47 0.24 0.00 -2.08 0.00 0.00 39.78 36.64 2jhg n ASN 114 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2jhg n ASP 115 N -2.15 3.57 -0.07 0.53 2.03 -1.26 -4.65 116.55 114.55 2jhg n ASP 115 Ca 0.14 -3.34 -0.22 0.00 0.52 0.00 0.00 54.79 51.88 2jhg n ASP 115 Cb 0.49 -0.63 -0.12 0.00 -0.72 0.00 0.00 41.12 40.15 2jhg n ASP 115 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2jhg n LEU 116 N -0.69 2.25 -0.19 -2.67 7.94 -1.26 -3.85 117.00 118.52 2jhg n LEU 116 Ca 0.31 0.29 -0.09 0.00 -1.11 0.00 0.00 56.01 55.41 2jhg n LEU 116 Cb 1.07 -1.00 0.02 0.00 0.53 0.00 0.00 43.42 44.03 2jhg n LEU 116 CO 0.24 0.58 0.88 0.77 -1.11 0.00 0.00 177.39 178.74 2jhg h SER 117 N -0.53 0.86 -2.32 1.96 4.64 -2.00 -3.36 113.55 112.80 2jhg h SER 117 Ca -0.44 -0.25 -0.59 0.00 -0.47 0.00 0.00 61.79 60.04 2jhg h SER 117 Cb 1.66 -0.23 -0.38 0.00 -0.31 0.00 0.00 62.40 63.14 2jhg h SER 117 CO -0.12 0.89 -0.99 0.23 -0.87 0.00 0.00 176.83 175.97 2jhg n MET 118 N -4.37 0.24 -2.04 4.77 2.81 -1.26 -5.11 117.12 112.15 2jhg n MET 118 Ca 0.02 -3.18 -0.41 0.00 -1.81 0.00 0.00 57.70 52.32 2jhg n MET 118 Cb 0.26 -1.62 -0.02 0.00 -0.71 0.00 0.00 33.22 31.12 2jhg n MET 118 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2jhg s PRO 119 N -0.08 4.28 -0.12 0.03 0.04 -1.25 -4.90 135.00 133.00 2jhg s PRO 119 Ca 0.33 2.26 0.17 0.00 0.04 0.00 0.00 61.00 63.80 2jhg s PRO 119 Cb 0.06 -3.13 -0.24 0.00 0.04 0.00 0.00 34.50 31.23 2jhg s PRO 119 CO -0.19 -0.41 0.18 0.54 0.04 0.00 0.00 177.00 177.16 2jhg n ARG 120 N 2.54 0.96 -3.09 4.56 1.74 -1.26 -4.63 116.66 117.48 2jhg n ARG 120 Ca 0.07 -0.06 -0.13 0.00 -0.77 0.00 0.00 57.85 56.96 2jhg n ARG 120 Cb 0.41 -1.45 0.05 0.00 -1.02 0.00 0.00 32.46 30.45 2jhg n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jhg n GLY 121 N 1.76 0.06 3.37 -0.13 0.00 -1.26 -4.79 105.19 104.19 2jhg n GLY 121 Ca -0.20 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.49 2jhg n GLY 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jhg s THR 122 N -3.19 0.42 1.04 2.61 -4.23 -1.26 -0.92 115.64 110.11 2jhg s THR 122 Ca 0.28 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.67 2jhg s THR 122 Cb -0.12 -2.51 0.21 0.00 1.34 0.00 0.00 72.50 71.42 2jhg s THR 122 CO 0.43 0.00 1.08 -0.04 -0.54 0.00 0.00 174.62 175.55 2jhg s MET 123 N -3.80 0.09 0.39 3.99 -1.94 -0.02 -4.50 119.30 113.51 2jhg s MET 123 Ca 0.34 0.50 0.13 0.00 -1.71 0.00 0.00 55.69 54.96 2jhg s MET 123 Cb 0.05 -1.70 0.96 0.00 2.01 0.00 0.00 34.83 36.15 2jhg s MET 123 CO 0.17 -2.96 1.88 1.96 -0.01 0.00 0.00 175.02 176.06 2jhg h GLN 124 N -2.06 0.52 0.00 2.03 1.08 -1.96 -1.10 115.11 113.61 2jhg h GLN 124 Ca -0.56 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.61 2jhg h GLN 124 Cb 1.33 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 2jhg h GLN 124 CO 0.56 0.34 0.00 -0.40 -0.95 0.00 0.00 178.83 178.39 2jhg n ASP 125 N -4.52 0.00 0.00 1.46 5.75 -1.26 -4.88 116.55 113.10 2jhg n ASP 125 Ca 0.17 -1.26 0.00 0.00 -0.01 0.00 0.00 54.79 53.68 2jhg n ASP 125 Cb 0.54 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 2jhg n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2jhg n GLY 126 N 0.54 0.58 3.58 6.12 0.00 -0.42 -5.04 105.19 110.56 2jhg n GLY 126 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 2jhg n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jhg s THR 127 N -2.16 2.12 -0.01 2.61 -4.23 -1.26 -4.85 115.64 107.87 2jhg s THR 127 Ca 0.00 -2.11 0.02 0.00 -1.18 0.00 0.00 61.69 58.43 2jhg s THR 127 Cb 0.00 -2.82 -0.03 0.00 1.34 0.00 0.00 72.50 70.99 2jhg s THR 127 CO 0.00 -0.10 -0.04 -0.55 -0.54 0.00 0.00 174.62 173.38 2jhg s SER 128 N -3.66 4.81 0.00 3.99 0.15 -1.26 -0.84 113.70 116.89 2jhg s SER 128 Ca 0.34 -0.08 0.24 0.00 0.70 0.00 0.00 55.95 57.14 2jhg s SER 128 Cb 0.06 -1.18 0.55 0.00 -1.71 0.00 0.00 66.02 63.74 2jhg s SER 128 CO 0.17 0.29 1.46 0.54 1.20 0.00 0.00 173.24 176.90 2jhg n ARG 129 N 1.58 2.13 -4.99 5.44 5.12 -1.26 -4.95 116.66 119.72 2jhg n ARG 129 Ca -0.15 -1.68 -0.32 0.00 -1.93 0.00 0.00 57.85 53.76 2jhg n ARG 129 Cb 0.53 -1.46 -0.14 0.00 -1.16 0.00 0.00 32.46 30.22 2jhg n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2jhg s PHE 130 N -1.78 2.63 0.06 -1.55 0.08 -1.26 -0.90 117.98 115.26 2jhg s PHE 130 Ca 0.34 -0.42 0.05 0.00 0.12 0.00 0.00 56.93 57.03 2jhg s PHE 130 Cb 0.20 -1.66 -0.03 0.00 -0.57 0.00 0.00 43.02 40.97 2jhg s PHE 130 CO 0.30 -0.01 -0.15 0.95 -0.10 0.00 0.00 175.22 176.21 2jhg s THR 131 N -0.36 1.19 -0.13 0.64 -4.23 -0.52 -1.92 115.64 110.31 2jhg s THR 131 Ca 0.03 -1.24 -0.05 0.00 -1.18 0.00 0.00 61.69 59.25 2jhg s THR 131 Cb -0.12 -1.11 0.06 0.00 1.34 0.00 0.00 72.50 72.66 2jhg s THR 131 CO 0.02 -0.13 0.28 0.00 -0.54 0.00 0.00 174.62 174.25 2jhg n ARG 133 N 4.80 -2.05 -0.98 0.00 1.74 -1.26 -0.93 116.66 117.98 2jhg n ARG 133 Ca -0.16 0.87 0.00 0.00 -0.77 0.00 0.00 57.85 57.79 2jhg n ARG 133 Cb 0.51 -5.53 0.00 0.00 -1.02 0.00 0.00 32.46 26.43 2jhg n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jhg n GLY 134 N -0.98 0.96 3.83 -0.13 0.00 -1.26 -5.04 105.19 102.57 2jhg n GLY 134 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 2jhg n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jhg s LYS 135 N -0.02 3.16 0.41 1.61 -0.14 -0.10 -5.06 119.74 119.60 2jhg s LYS 135 Ca 0.00 -0.48 -0.25 0.00 -1.36 0.00 0.00 55.97 53.88 2jhg s LYS 135 Cb 0.00 -2.91 -0.08 0.00 -1.68 0.00 0.00 37.83 33.16 2jhg s LYS 135 CO 0.00 0.63 1.18 -1.25 -0.76 0.00 0.00 175.35 175.15 2jhg s PRO 136 N -2.01 3.99 -0.03 -1.68 0.04 -1.26 -0.54 135.00 133.50 2jhg s PRO 136 Ca 0.27 1.85 0.06 0.00 0.04 0.00 0.00 61.00 63.22 2jhg s PRO 136 Cb -0.12 -2.63 -0.01 0.00 0.04 0.00 0.00 34.50 31.78 2jhg s PRO 136 CO 0.18 -0.38 -0.21 0.42 0.04 0.00 0.00 177.00 177.06 2jhg s ILE 137 N -1.43 1.67 0.54 0.56 -1.09 -0.81 -4.82 121.20 115.83 2jhg s ILE 137 Ca 0.58 -0.88 -0.18 0.00 -2.23 0.00 0.00 60.65 57.94 2jhg s ILE 137 Cb -0.31 -1.40 -0.06 0.00 -1.58 0.00 0.00 42.46 39.11 2jhg s ILE 137 CO 0.39 0.47 1.07 -1.00 -1.23 0.00 0.00 174.94 174.64 2jhg s HIS 138 N -0.31 2.90 0.73 3.97 3.76 -0.07 -4.45 115.29 121.83 2jhg s HIS 138 Ca 0.03 1.55 -0.09 0.00 -0.15 0.00 0.00 55.06 56.40 2jhg s HIS 138 Cb -0.10 -3.10 0.06 0.00 1.11 0.00 0.00 32.58 30.54 2jhg s HIS 138 CO 0.01 -1.11 1.07 -1.01 -0.85 0.00 0.00 174.74 172.84 2jhg s HIS 139 N -2.09 3.02 -0.10 1.40 3.76 -0.10 -1.68 115.29 119.49 2jhg s HIS 139 Ca 0.67 0.65 -0.01 0.00 -0.15 0.00 0.00 55.06 56.23 2jhg s HIS 139 Cb -0.18 -3.24 0.03 0.00 1.11 0.00 0.00 32.58 30.30 2jhg s HIS 139 CO 0.27 -1.45 -0.03 0.12 -0.85 0.00 0.00 174.74 172.80 2jhg s PHE 140 N -3.35 1.10 -1.11 1.40 5.36 -1.23 -4.32 117.98 115.83 2jhg s PHE 140 Ca 0.60 -0.52 -0.00 0.00 -0.96 0.00 0.00 56.93 56.05 2jhg s PHE 140 Cb -0.11 -1.03 0.00 0.00 -0.34 0.00 0.00 43.02 41.54 2jhg s PHE 140 CO 0.47 -0.44 0.02 1.28 -1.46 0.00 0.00 175.22 175.09 2jhg n LEU 141 N 5.04 -1.22 -0.55 6.12 4.77 -1.26 -0.52 117.00 129.37 2jhg n LEU 141 Ca -0.10 0.16 -0.07 0.00 -0.03 0.00 0.00 56.01 55.97 2jhg n LEU 141 Cb 0.50 -2.20 -0.03 0.00 -2.33 0.00 0.00 43.42 39.35 2jhg n LEU 141 CO 0.14 -0.12 -0.07 0.61 -1.33 0.00 0.00 177.39 176.62 2jhg n GLY 142 N -0.84 0.80 1.06 -0.72 0.00 -1.26 -4.49 105.19 99.74 2jhg n GLY 142 Ca -0.15 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2jhg n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2jhg n THR 143 N -2.39 0.97 -3.35 2.61 -2.24 0.32 -4.55 114.28 105.65 2jhg n THR 143 Ca -0.07 0.32 -0.11 0.00 -2.27 0.00 0.00 64.05 61.91 2jhg n THR 143 Cb 0.43 -1.45 0.01 0.00 -2.10 0.00 0.00 70.33 67.23 2jhg n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2jhg n SER 144 N -3.30 -6.63 -0.55 3.42 7.64 -0.99 -4.72 113.62 108.51 2jhg n SER 144 Ca 0.00 -0.47 0.13 0.00 1.01 0.00 0.00 58.87 59.54 2jhg n SER 144 Cb 0.00 -4.07 0.29 0.00 -1.01 0.00 0.00 64.21 59.42 2jhg n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2jhg n THR 145 N -2.38 0.00 -1.37 0.44 -2.24 -0.41 -4.30 114.28 104.02 2jhg n THR 145 Ca -0.10 -0.28 -0.28 0.00 -2.27 0.00 0.00 64.05 61.11 2jhg n THR 145 Cb 0.57 0.86 -0.08 0.00 -2.10 0.00 0.00 70.33 69.58 2jhg n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2jhg n PHE 146 N 0.23 1.49 -3.61 4.78 3.72 -0.56 -4.80 117.46 118.72 2jhg n PHE 146 Ca 0.14 -2.30 -0.16 0.00 -0.05 0.00 0.00 57.45 55.09 2jhg n PHE 146 Cb 0.43 -1.86 -0.07 0.00 -0.94 0.00 0.00 39.48 37.04 2jhg n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2jhg s SER 147 N 1.43 -0.59 0.46 4.37 0.15 -1.26 -0.82 113.70 117.44 2jhg s SER 147 Ca 0.64 0.84 0.13 0.00 0.70 0.00 0.00 55.95 58.25 2jhg s SER 147 Cb 0.27 0.79 1.04 0.00 -1.71 0.00 0.00 66.02 66.40 2jhg s SER 147 CO -0.08 -0.44 2.05 1.56 1.20 0.00 0.00 173.24 177.54 2jhg h GLN 148 N 3.94 0.15 -4.53 5.44 4.20 -1.48 -3.40 115.11 119.43 2jhg h GLN 148 Ca -0.28 -0.02 -0.35 0.00 0.06 0.00 0.00 58.65 58.06 2jhg h GLN 148 Cb 1.16 -0.03 -0.28 0.00 0.30 0.00 0.00 27.48 28.63 2jhg h GLN 148 CO 0.28 0.18 -0.76 0.71 -0.67 0.00 0.00 178.83 178.57 2jhg s TYR 149 N -4.99 0.65 0.20 2.96 1.51 -1.26 -0.69 117.35 115.73 2jhg s TYR 149 Ca -0.05 -0.15 0.02 0.00 -1.01 0.00 0.00 57.07 55.88 2jhg s TYR 149 Cb 0.16 -0.41 -0.05 0.00 -0.11 0.00 0.00 41.96 41.55 2jhg s TYR 149 CO 0.70 -0.01 0.01 -0.08 -1.11 0.00 0.00 175.55 175.06 2jhg s THR 150 N -0.27 0.77 -0.08 -0.71 -1.32 -0.53 -4.97 115.64 108.52 2jhg s THR 150 Ca 0.02 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.53 2jhg s THR 150 Cb -0.03 -2.27 0.00 0.00 -1.51 0.00 0.00 72.50 68.70 2jhg s THR 150 CO -0.00 -0.36 -0.19 -0.69 -2.21 0.00 0.00 174.62 171.17 2jhg s VAL 151 N -3.60 1.68 0.10 5.08 1.01 -1.26 -0.61 120.40 122.79 2jhg s VAL 151 Ca 0.27 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.51 2jhg s VAL 151 Cb 0.06 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 2jhg s VAL 151 CO 0.07 0.47 -0.14 0.68 0.00 0.00 0.00 175.10 176.19 2jhg s VAL 152 N 0.45 1.19 0.53 2.92 -7.23 0.01 -4.85 120.40 113.42 2jhg s VAL 152 Ca -0.17 -1.53 -0.21 0.00 -1.81 0.00 0.00 61.98 58.27 2jhg s VAL 152 Cb -0.17 -1.31 -0.06 0.00 0.56 0.00 0.00 36.38 35.40 2jhg s VAL 152 CO 0.07 -0.35 1.19 -1.81 -0.31 0.00 0.00 175.10 173.88 2jhg s ASP 153 N -2.14 5.69 0.38 4.85 1.01 -1.26 -0.34 116.67 124.85 2jhg s ASP 153 Ca 0.04 2.34 0.07 0.00 0.71 0.00 0.00 52.55 55.70 2jhg s ASP 153 Cb -0.07 -2.60 0.78 0.00 1.01 0.00 0.00 42.92 42.05 2jhg s ASP 153 CO 0.02 -1.25 1.98 -0.08 0.21 0.00 0.00 175.17 176.05 2jhg h GLU 154 N 1.44 0.68 0.00 8.23 4.81 -1.45 0.76 114.58 129.04 2jhg h GLU 154 Ca -0.50 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2jhg h GLU 154 Cb 1.27 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2jhg h GLU 154 CO 0.58 0.45 0.00 0.44 -0.73 0.00 0.00 179.01 179.74 2jhg n ILE 155 N -4.48 0.81 -1.46 2.32 -5.35 -1.26 -2.40 119.36 107.54 2jhg n ILE 155 Ca 0.09 0.20 -0.01 0.00 -0.27 0.00 0.00 62.75 62.76 2jhg n ILE 155 Cb 0.22 -0.98 0.20 0.00 -1.74 0.00 0.00 39.64 37.34 2jhg n ILE 155 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2jhg n SER 156 N -1.36 2.35 -3.82 7.28 7.64 0.26 -1.19 113.62 124.79 2jhg n SER 156 Ca 0.05 -3.76 -0.12 0.00 1.01 0.00 0.00 58.87 56.05 2jhg n SER 156 Cb 0.12 -0.60 -0.11 0.00 -1.01 0.00 0.00 64.21 62.60 2jhg n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2jhg s VAL 157 N -3.22 0.03 -0.05 0.44 0.11 -1.01 -0.40 120.40 116.30 2jhg s VAL 157 Ca 0.43 -0.25 0.05 0.00 -2.93 0.00 0.00 61.98 59.28 2jhg s VAL 157 Cb 0.39 -0.37 -0.01 0.00 -1.53 0.00 0.00 36.38 34.87 2jhg s VAL 157 CO -0.01 -0.13 -0.20 0.00 -3.33 0.00 0.00 175.10 171.42 2jhg s ALA 158 N -0.46 1.76 0.21 1.54 0.00 -0.81 -4.94 121.76 119.06 2jhg s ALA 158 Ca -0.06 -0.82 -0.30 0.00 0.00 0.00 0.00 51.96 50.78 2jhg s ALA 158 Cb -0.04 -0.56 -0.08 0.00 0.00 0.00 0.00 23.12 22.44 2jhg s ALA 158 CO 0.01 0.33 1.16 0.21 0.00 0.00 0.00 175.76 177.47 2jhg s LYS 159 N -0.05 4.54 0.38 0.00 2.20 -1.26 -1.42 119.74 124.13 2jhg s LYS 159 Ca -0.03 1.85 0.04 0.00 -0.36 0.00 0.00 55.97 57.46 2jhg s LYS 159 Cb -0.12 -3.23 -0.04 0.00 -1.51 0.00 0.00 37.83 32.93 2jhg s LYS 159 CO 0.03 0.01 0.08 0.96 -0.36 0.00 0.00 175.35 176.07 2jhg s ILE 160 N -0.42 0.93 0.23 5.43 -4.36 -0.42 -4.57 121.20 118.03 2jhg s ILE 160 Ca 0.50 -2.00 -0.32 0.00 -0.26 0.00 0.00 60.65 58.57 2jhg s ILE 160 Cb -0.32 -2.53 -0.13 0.00 1.25 0.00 0.00 42.46 40.73 2jhg s ILE 160 CO 0.38 0.00 1.48 -0.67 0.24 0.00 0.00 174.94 176.37 2jhg n ASP 161 N -1.04 3.03 0.32 4.36 2.03 -1.26 -4.48 116.55 119.51 2jhg n ASP 161 Ca -0.06 1.13 0.20 0.00 0.52 0.00 0.00 54.79 56.58 2jhg n ASP 161 Cb 0.66 -1.46 1.06 0.00 -0.72 0.00 0.00 41.12 40.66 2jhg n ASP 161 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2jhg h ALA 162 N 4.69 1.08 -0.31 -1.67 0.00 -1.99 -1.90 119.26 119.16 2jhg h ALA 162 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2jhg h ALA 162 Cb 1.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2jhg h ALA 162 CO 0.79 0.01 0.00 0.00 0.00 0.00 0.00 179.25 180.06 2jhg n ALA 163 N -2.13 2.46 -1.78 0.00 0.00 -1.26 -4.94 120.51 112.86 2jhg n ALA 163 Ca -0.02 -0.78 -0.36 0.00 0.00 0.00 0.00 53.44 52.27 2jhg n ALA 163 Cb 0.13 -0.98 -0.04 0.00 0.00 0.00 0.00 19.45 18.56 2jhg n ALA 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2jhg s SER 164 N -1.45 6.69 -0.59 0.00 1.04 -0.72 -4.95 113.70 113.73 2jhg s SER 164 Ca 0.35 2.06 -0.24 0.00 0.48 0.00 0.00 55.95 58.60 2jhg s SER 164 Cb 0.20 -2.59 0.05 0.00 0.10 0.00 0.00 66.02 63.78 2jhg s SER 164 CO 0.28 -0.54 1.00 -2.16 0.98 0.00 0.00 173.24 172.80 2jhg s PRO 165 N -2.54 3.29 0.49 4.02 0.04 -1.26 -4.91 135.00 134.14 2jhg s PRO 165 Ca 0.59 -0.33 0.25 0.00 0.04 0.00 0.00 61.00 61.55 2jhg s PRO 165 Cb -0.22 -4.10 1.28 0.00 0.04 0.00 0.00 34.50 31.50 2jhg s PRO 165 CO 0.28 -1.63 2.00 -0.07 0.04 0.00 0.00 177.00 177.62 2jhg h LEU 166 N 11.32 0.00 0.00 -3.56 3.38 -1.97 -1.03 115.31 123.45 2jhg h LEU 166 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2jhg h LEU 166 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2jhg h LEU 166 CO 1.13 0.16 0.00 -1.84 0.09 0.00 0.00 178.44 177.99 2jhg n GLU 167 N -3.66 0.11 -0.08 1.13 0.00 -1.26 -2.63 120.64 114.25 2jhg n GLU 167 Ca -0.01 0.14 -0.17 0.00 0.00 0.00 0.00 57.16 57.12 2jhg n GLU 167 Cb 0.29 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.17 2jhg n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2jhg n LYS 168 N -1.42 0.36 0.00 3.44 5.02 -0.50 -4.74 118.16 120.32 2jhg n LYS 168 Ca 0.06 0.16 0.10 0.00 -2.02 0.00 0.00 58.31 56.61 2jhg n LYS 168 Cb 0.20 -1.11 0.49 0.00 -0.02 0.00 0.00 35.03 34.59 2jhg n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2jhg n VAL 169 N -3.81 0.45 -0.13 -0.18 0.24 -0.58 -2.20 118.33 112.12 2jhg n VAL 169 Ca -0.32 0.11 0.25 0.00 -2.04 0.00 0.00 64.34 62.34 2jhg n VAL 169 Cb 0.70 -0.77 0.69 0.00 -1.47 0.00 0.00 33.84 33.00 2jhg n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2jhg h LEU 171 N 0.04 0.00 -2.00 0.00 3.38 -1.76 -0.34 115.31 114.62 2jhg h LEU 171 Ca 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 2jhg h LEU 171 Cb 1.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.18 2jhg h LEU 171 CO -0.02 0.11 -0.05 0.40 0.09 0.00 0.00 178.44 178.97 2jhg h ILE 172 N 0.00 0.20 0.00 1.22 2.04 -1.29 -1.83 117.51 117.86 2jhg h ILE 172 Ca -0.00 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2jhg h ILE 172 Cb 0.37 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2jhg h ILE 172 CO 0.01 0.05 0.00 0.61 0.00 0.00 0.00 178.15 178.82 2jhg n GLY 173 N -0.48 -1.29 0.47 5.37 0.00 -0.14 -4.39 105.19 104.72 2jhg n GLY 173 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2jhg n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jhg h GLY 175 N 0.00 0.75 0.89 0.00 0.00 -1.81 -0.77 103.07 102.13 2jhg h GLY 175 Ca 0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 2jhg h GLY 175 CO 0.00 0.55 -0.15 -2.75 0.00 0.00 0.00 176.54 174.20 2jhg h PHE 176 N 0.50 -0.38 -0.85 5.60 3.57 -1.63 -2.22 116.94 121.53 2jhg h PHE 176 Ca 0.10 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 2jhg h PHE 176 Cb 0.57 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.39 2jhg h PHE 176 CO 0.05 -0.16 0.42 0.77 -2.23 0.00 0.00 178.31 177.16 2jhg h SER 177 N -0.53 1.10 0.30 0.41 0.02 -1.66 0.19 113.55 113.39 2jhg h SER 177 Ca -0.04 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 2jhg h SER 177 Cb 0.39 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2jhg h SER 177 CO 0.07 0.92 -0.23 0.74 -1.14 0.00 0.00 176.83 177.19 2jhg h THR 178 N 1.21 0.52 -0.24 -2.27 2.02 -1.12 -0.08 112.91 112.94 2jhg h THR 178 Ca 0.29 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.42 2jhg h THR 178 Cb 0.09 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2jhg h THR 178 CO -0.04 0.00 -0.07 1.23 0.37 0.00 0.00 175.52 177.01 2jhg h GLY 179 N -0.53 0.52 0.96 2.16 0.00 -0.93 -1.23 103.07 104.02 2jhg h GLY 179 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2jhg h GLY 179 CO -0.00 0.40 -0.01 -1.82 0.00 0.00 0.00 176.54 175.10 2jhg h TYR 180 N 0.21 -0.03 -0.27 5.60 3.20 -0.92 -2.64 116.97 122.12 2jhg h TYR 180 Ca 0.06 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.86 2jhg h TYR 180 Cb 0.54 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 2jhg h TYR 180 CO 0.05 -0.02 -0.16 0.78 -1.64 0.00 0.00 178.16 177.17 2jhg h GLY 181 N -0.03 0.50 0.53 1.82 0.00 -1.03 -0.98 103.07 103.89 2jhg h GLY 181 Ca 0.01 -0.36 0.12 0.00 0.00 0.00 0.00 47.33 47.09 2jhg h GLY 181 CO -0.02 0.33 0.62 1.76 0.00 0.00 0.00 176.54 179.23 2jhg h SER 182 N 0.43 0.88 0.03 0.19 0.02 -0.87 0.15 113.55 114.37 2jhg h SER 182 Ca 0.08 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2jhg h SER 182 Cb 0.53 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2jhg h SER 182 CO 0.03 0.47 -0.01 0.00 -1.14 0.00 0.00 176.83 176.18 2jhg h ALA 183 N 1.55 -0.04 0.00 3.77 0.00 -1.18 -0.13 119.26 123.23 2jhg h ALA 183 Ca 0.47 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 2jhg h ALA 183 Cb 0.50 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2jhg h ALA 183 CO -0.24 -0.08 -1.00 0.28 0.00 0.00 0.00 179.25 178.21 2jhg h VAL 184 N -0.93 0.84 0.00 0.00 2.07 -1.03 -1.30 116.25 115.89 2jhg h VAL 184 Ca -0.00 -2.33 -0.27 0.00 0.82 0.00 0.00 66.70 64.92 2jhg h VAL 184 Cb 0.69 2.33 -0.04 0.00 -1.52 0.00 0.00 31.29 32.75 2jhg h VAL 184 CO 0.01 0.48 -1.92 1.17 0.02 0.00 0.00 177.57 177.32 2jhg n LYS 185 N -3.10 0.37 -0.06 1.57 4.81 0.40 -4.15 118.16 117.99 2jhg n LYS 185 Ca -0.04 0.13 -0.04 0.00 -0.87 0.00 0.00 58.31 57.49 2jhg n LYS 185 Cb 0.83 -1.18 -0.03 0.00 0.02 0.00 0.00 35.03 34.67 2jhg n LYS 185 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2jhg h VAL 186 N -0.38 0.34 -0.17 3.15 2.07 -1.22 -3.36 116.25 116.68 2jhg h VAL 186 Ca -0.40 -1.29 -0.18 0.00 0.82 0.00 0.00 66.70 65.65 2jhg h VAL 186 Cb 1.44 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2jhg h VAL 186 CO -0.18 0.12 -0.64 0.00 0.02 0.00 0.00 177.57 176.88 2jhg h ALA 187 N -0.81 0.56 -5.41 1.67 0.00 -1.12 -3.48 119.26 110.67 2jhg h ALA 187 Ca -0.02 -0.55 -0.26 0.00 0.00 0.00 0.00 54.91 54.07 2jhg h ALA 187 Cb 0.34 -0.06 0.18 0.00 0.00 0.00 0.00 17.79 18.25 2jhg h ALA 187 CO -0.01 0.70 -0.81 1.63 0.00 0.00 0.00 179.25 180.77 2jhg n LYS 188 N -3.93 -3.41 -1.70 0.00 5.02 -0.56 -4.90 118.16 108.67 2jhg n LYS 188 Ca -0.04 0.84 -0.42 0.00 -2.02 0.00 0.00 58.31 56.66 2jhg n LYS 188 Cb 0.66 -5.71 -0.00 0.00 -0.02 0.00 0.00 35.03 29.96 2jhg n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2jhg n VAL 189 N -3.42 2.10 -4.07 -0.18 0.31 -0.82 -4.97 118.33 107.28 2jhg n VAL 189 Ca -0.13 -0.50 -0.24 0.00 -0.01 0.00 0.00 64.34 63.46 2jhg n VAL 189 Cb 0.63 -1.59 -0.05 0.00 -0.91 0.00 0.00 33.84 31.93 2jhg n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2jhg s THR 190 N -1.12 4.60 0.31 2.52 -4.23 -1.26 -4.84 115.64 111.62 2jhg s THR 190 Ca 0.56 -1.14 -0.29 0.00 -1.18 0.00 0.00 61.69 59.63 2jhg s THR 190 Cb -0.55 -3.41 -0.11 0.00 1.34 0.00 0.00 72.50 69.77 2jhg s THR 190 CO 0.62 -0.20 1.54 -1.58 -0.54 0.00 0.00 174.62 174.46 2jhg s GLN 191 N -3.41 4.14 0.00 3.99 0.74 -1.18 -2.30 119.66 121.64 2jhg s GLN 191 Ca 0.32 2.53 0.00 0.00 0.05 0.00 0.00 55.36 58.26 2jhg s GLN 191 Cb -0.09 -3.02 0.00 0.00 1.10 0.00 0.00 33.01 30.99 2jhg s GLN 191 CO 0.25 -0.57 0.00 0.41 -0.55 0.00 0.00 175.29 174.83 2jhg n GLY 192 N 1.73 0.91 3.90 2.59 0.00 0.09 -4.91 105.19 109.49 2jhg n GLY 192 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2jhg n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jhg s SER 193 N -2.88 4.66 -0.20 1.61 1.04 -0.97 -4.06 113.70 112.89 2jhg s SER 193 Ca 0.00 0.76 -0.04 0.00 0.48 0.00 0.00 55.95 57.15 2jhg s SER 193 Cb 0.00 -1.32 -0.02 0.00 0.10 0.00 0.00 66.02 64.78 2jhg s SER 193 CO 0.00 -1.79 -0.02 -0.89 0.98 0.00 0.00 173.24 171.51 2jhg s THR 194 N -3.50 3.72 0.09 2.02 2.01 -1.26 -0.34 115.64 118.37 2jhg s THR 194 Ca 0.61 -0.39 0.08 0.00 0.31 0.00 0.00 61.69 62.30 2jhg s THR 194 Cb -0.11 -2.68 -0.04 0.00 0.01 0.00 0.00 72.50 69.69 2jhg s THR 194 CO 0.49 0.43 -0.18 0.00 -0.69 0.00 0.00 174.62 174.67 2jhg s ALA 196 N -1.07 1.70 -0.21 0.00 0.00 -0.21 -0.35 121.76 121.61 2jhg s ALA 196 Ca 0.17 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.45 2jhg s ALA 196 Cb -0.11 -0.67 0.04 0.00 0.00 0.00 0.00 23.12 22.39 2jhg s ALA 196 CO 0.09 0.22 -0.16 0.08 0.00 0.00 0.00 175.76 175.98 2jhg s VAL 197 N 0.44 2.10 -0.36 0.00 1.01 0.15 -1.18 120.40 122.56 2jhg s VAL 197 Ca -0.15 -1.23 -0.17 0.00 0.00 0.00 0.00 61.98 60.44 2jhg s VAL 197 Cb -0.16 -2.03 -0.00 0.00 0.00 0.00 0.00 36.38 34.19 2jhg s VAL 197 CO 0.06 0.30 0.43 -0.36 0.00 0.00 0.00 175.10 175.53 2jhg s PHE 198 N 1.21 3.19 0.00 5.22 0.40 -0.02 -0.66 117.98 127.33 2jhg s PHE 198 Ca -0.01 0.00 0.00 0.00 -0.60 0.00 0.00 56.93 56.32 2jhg s PHE 198 Cb -0.16 -2.80 0.00 0.00 0.51 0.00 0.00 43.02 40.57 2jhg s PHE 198 CO -0.10 -0.51 0.00 0.41 0.70 0.00 0.00 175.22 175.72 2jhg n GLY 199 N 4.92 1.18 1.61 4.36 0.00 0.27 0.01 105.19 117.54 2jhg n GLY 199 Ca -0.07 -1.19 -0.15 0.00 0.00 0.00 0.00 46.02 44.60 2jhg n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jhg n LEU 200 N -0.00 4.45 0.00 0.99 4.77 -1.26 -3.97 117.00 121.97 2jhg n LEU 200 Ca 0.00 -4.44 0.00 0.00 -0.03 0.00 0.00 56.01 51.54 2jhg n LEU 200 Cb 0.00 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 2jhg n LEU 200 CO 0.00 1.83 0.00 0.61 -1.33 0.00 0.00 177.39 178.50 2jhg n GLY 201 N -0.86 -0.67 0.29 -0.72 0.00 -1.26 -4.57 105.19 97.40 2jhg n GLY 201 Ca 0.38 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2jhg n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2jhg h GLY 202 N 0.00 1.14 0.81 -0.02 0.00 -1.92 0.11 103.07 103.19 2jhg h GLY 202 Ca 0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 2jhg h GLY 202 CO 0.00 0.17 -0.13 -2.08 0.00 0.00 0.00 176.54 174.50 2jhg h VAL 203 N 0.78 1.32 -0.73 4.60 2.07 -1.93 -2.43 116.25 119.92 2jhg h VAL 203 Ca 0.35 -1.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 2jhg h VAL 203 Cb 0.24 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2jhg h VAL 203 CO -0.20 0.37 0.32 1.23 0.02 0.00 0.00 177.57 179.31 2jhg h GLY 204 N 0.13 1.16 1.03 2.17 0.00 -1.58 -0.19 103.07 105.80 2jhg h GLY 204 Ca 0.04 -0.61 0.06 0.00 0.00 0.00 0.00 47.33 46.82 2jhg h GLY 204 CO 0.04 0.57 0.50 1.41 0.00 0.00 0.00 176.54 179.06 2jhg h LEU 205 N 1.04 0.75 -0.65 3.11 3.38 -0.81 -0.68 115.31 121.45 2jhg h LEU 205 Ca 0.25 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.08 2jhg h LEU 205 Cb 0.17 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2jhg h LEU 205 CO -0.03 0.49 -0.47 0.28 0.09 0.00 0.00 178.44 178.81 2jhg h SER 206 N 0.85 0.53 -0.28 -0.43 0.02 -0.79 -0.90 113.55 112.55 2jhg h SER 206 Ca 0.32 -0.26 0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2jhg h SER 206 Cb 0.19 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2jhg h SER 206 CO -0.11 0.92 0.07 0.58 -1.14 0.00 0.00 176.83 177.16 2jhg h VAL 207 N 0.40 0.89 -0.45 2.27 2.07 -0.54 -1.11 116.25 119.77 2jhg h VAL 207 Ca 0.02 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.52 2jhg h VAL 207 Cb 0.97 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 2jhg h VAL 207 CO 0.09 0.03 0.22 0.40 0.02 0.00 0.00 177.57 178.33 2jhg h ILE 208 N 0.19 0.96 -0.86 4.57 2.04 -0.83 0.52 117.51 124.09 2jhg h ILE 208 Ca 0.13 -0.15 0.12 0.00 1.00 0.00 0.00 64.86 65.95 2jhg h ILE 208 Cb 0.12 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 36.60 2jhg h ILE 208 CO -0.16 0.08 0.48 0.24 0.00 0.00 0.00 178.15 178.80 2jhg h MET 209 N 0.44 0.74 -0.47 2.37 2.86 -0.81 -0.03 114.93 120.03 2jhg h MET 209 Ca 0.20 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.65 2jhg h MET 209 Cb 0.11 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2jhg h MET 209 CO -0.14 0.49 -0.24 0.78 1.06 0.00 0.00 176.91 178.85 2jhg h GLY 210 N 0.76 1.08 1.09 8.32 0.00 -0.27 -0.90 103.07 113.16 2jhg h GLY 210 Ca 0.43 -0.98 -0.04 0.00 0.00 0.00 0.00 47.33 46.74 2jhg h GLY 210 CO -0.29 0.89 0.33 0.00 0.00 0.00 0.00 176.54 177.47 2jhg h LYS 212 N 1.13 0.51 -0.34 0.00 3.64 -0.91 -1.61 116.57 118.99 2jhg h LYS 212 Ca 0.26 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2jhg h LYS 212 Cb 0.19 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2jhg h LYS 212 CO -0.02 0.51 0.23 0.00 -2.27 0.00 0.00 179.45 177.89 2jhg h ALA 213 N 0.98 1.81 0.00 5.00 0.00 -0.78 -0.95 119.26 125.32 2jhg h ALA 213 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2jhg h ALA 213 Cb 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2jhg h ALA 213 CO -0.01 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.40 2jhg n ALA 214 N -2.50 2.46 -0.67 0.00 0.00 -0.32 -4.92 120.51 114.56 2jhg n ALA 214 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2jhg n ALA 214 Cb 0.10 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2jhg n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jhg n GLY 215 N 1.26 0.59 3.62 0.00 0.00 -0.36 -3.12 105.19 107.18 2jhg n GLY 215 Ca 0.14 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 2jhg n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jhg n ALA 216 N 0.02 0.29 0.08 4.61 0.00 -0.64 -0.73 120.51 124.14 2jhg n ALA 216 Ca 0.00 0.30 -0.14 0.00 0.00 0.00 0.00 53.44 53.61 2jhg n ALA 216 Cb 0.00 -2.10 -0.14 0.00 0.00 0.00 0.00 19.45 17.22 2jhg n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jhg h ALA 217 N 1.88 0.23 -3.69 0.00 0.00 -0.83 -3.44 119.26 113.41 2jhg h ALA 217 Ca -0.43 -0.98 -0.38 0.00 0.00 0.00 0.00 54.91 53.11 2jhg h ALA 217 Cb 1.33 0.07 -0.31 0.00 0.00 0.00 0.00 17.79 18.88 2jhg h ALA 217 CO 0.59 1.11 -0.77 1.03 0.00 0.00 0.00 179.25 181.21 2jhg s ARG 218 N -2.65 0.70 -0.22 0.00 0.52 -0.99 -4.97 118.95 111.33 2jhg s ARG 218 Ca -0.04 -0.17 -0.03 0.00 -0.52 0.00 0.00 55.73 54.97 2jhg s ARG 218 Cb 0.08 -0.70 0.07 0.00 0.52 0.00 0.00 34.95 34.92 2jhg s ARG 218 CO 0.86 0.03 0.06 0.42 0.02 0.00 0.00 175.30 176.69 2jhg s ILE 219 N 0.41 0.49 -0.37 1.52 1.01 -1.26 -0.93 121.20 122.07 2jhg s ILE 219 Ca -0.05 -0.71 -0.14 0.00 0.00 0.00 0.00 60.65 59.74 2jhg s ILE 219 Cb -0.09 -1.11 -0.00 0.00 0.01 0.00 0.00 42.46 41.26 2jhg s ILE 219 CO 0.00 -0.36 0.30 -0.63 0.00 0.00 0.00 174.94 174.25 2jhg s ILE 220 N 1.86 5.24 0.15 2.92 1.01 0.52 -0.53 121.20 132.36 2jhg s ILE 220 Ca 0.02 -0.33 -0.25 0.00 0.00 0.00 0.00 60.65 60.09 2jhg s ILE 220 Cb -0.17 -3.83 -0.08 0.00 0.01 0.00 0.00 42.46 38.39 2jhg s ILE 220 CO -0.14 -0.16 0.76 -0.83 0.00 0.00 0.00 174.94 174.57 2jhg s GLY 221 N 1.72 2.89 -0.11 6.18 0.00 -0.11 -0.68 107.32 117.21 2jhg s GLY 221 Ca 0.07 0.33 0.00 0.00 0.00 0.00 0.00 44.72 45.12 2jhg s GLY 221 CO 0.11 0.86 -0.11 0.14 0.00 0.00 0.00 173.10 174.10 2jhg s VAL 222 N -1.04 1.24 -0.14 1.40 1.01 0.17 -0.51 120.40 122.53 2jhg s VAL 222 Ca 0.35 -0.45 -0.24 0.00 0.00 0.00 0.00 61.98 61.65 2jhg s VAL 222 Cb -0.23 -1.19 0.06 0.00 0.00 0.00 0.00 36.38 35.02 2jhg s VAL 222 CO 0.25 0.40 0.60 -0.62 0.00 0.00 0.00 175.10 175.73 2jhg s ASP 223 N 1.39 -0.59 0.00 3.32 -1.08 -0.95 -0.56 116.67 118.20 2jhg s ASP 223 Ca 0.00 0.92 0.29 0.00 -0.52 0.00 0.00 52.55 53.24 2jhg s ASP 223 Cb -0.13 0.89 1.30 0.00 -1.46 0.00 0.00 42.92 43.52 2jhg s ASP 223 CO -0.06 -0.38 1.95 2.30 0.52 0.00 0.00 175.17 179.49 2jhg n ILE 224 N 1.91 0.04 -3.57 4.11 -5.35 -1.26 -4.05 119.36 111.20 2jhg n ILE 224 Ca -0.17 0.01 -0.41 0.00 -0.27 0.00 0.00 62.75 61.92 2jhg n ILE 224 Cb 0.56 -0.52 -0.09 0.00 -1.74 0.00 0.00 39.64 37.85 2jhg n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2jhg s ASN 225 N -2.86 5.67 0.38 7.28 3.84 -1.26 -4.94 114.94 123.05 2jhg s ASN 225 Ca 0.18 -1.91 0.27 0.00 0.21 0.00 0.00 52.86 51.62 2jhg s ASN 225 Cb 0.19 -2.00 1.29 0.00 -0.55 0.00 0.00 41.25 40.18 2jhg s ASN 225 CO 0.50 -0.68 1.83 0.07 -2.79 0.00 0.00 177.10 176.02 2jhg h LYS 226 N 8.43 0.00 0.00 0.43 2.10 -1.99 -1.39 116.57 124.15 2jhg h LYS 226 Ca -0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.44 2jhg h LYS 226 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 2jhg h LYS 226 CO 0.85 0.00 0.00 -0.44 -2.00 0.00 0.00 179.45 177.86 2jhg h ASP 227 N 0.00 0.00 1.07 7.07 3.32 -1.97 -2.22 116.42 123.69 2jhg h ASP 227 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2jhg h ASP 227 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2jhg h ASP 227 CO 0.00 0.00 -0.09 0.29 -1.72 0.00 0.00 179.24 177.72 2jhg n LYS 228 N -2.46 0.09 -0.09 3.56 4.76 -0.52 -4.27 118.16 119.22 2jhg n LYS 228 Ca -0.01 0.06 -0.11 0.00 -2.87 0.00 0.00 58.31 55.38 2jhg n LYS 228 Cb 0.11 -1.59 0.02 0.00 -1.84 0.00 0.00 35.03 31.72 2jhg n LYS 228 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2jhg h PHE 229 N 0.00 1.01 -0.39 2.13 0.04 -1.58 -2.88 116.94 115.27 2jhg h PHE 229 Ca 0.00 -0.29 -0.00 0.00 2.80 0.00 0.00 57.97 60.47 2jhg h PHE 229 Cb 0.58 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.50 2jhg h PHE 229 CO 0.00 1.09 0.23 0.00 -0.60 0.00 0.00 178.31 179.03 2jhg h ALA 230 N 0.87 0.50 -0.26 2.45 0.00 -1.78 -0.90 119.26 120.14 2jhg h ALA 230 Ca 0.06 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2jhg h ALA 230 Cb 0.95 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2jhg h ALA 230 CO 0.09 -0.00 -0.38 -0.22 0.00 0.00 0.00 179.25 178.74 2jhg h LYS 231 N 0.51 0.60 -0.59 0.00 1.63 -1.84 -1.49 116.57 115.39 2jhg h LYS 231 Ca 0.14 -0.29 0.05 0.00 -0.85 0.00 0.00 60.65 59.70 2jhg h LYS 231 Cb 0.01 -0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.59 2jhg h LYS 231 CO -0.03 0.88 0.31 0.00 -3.45 0.00 0.00 179.45 177.16 2jhg h ALA 232 N 1.09 0.77 -0.77 5.00 0.00 -1.19 -1.81 119.26 122.35 2jhg h ALA 232 Ca 0.05 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2jhg h ALA 232 Cb 0.88 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2jhg h ALA 232 CO 0.08 -0.03 0.27 0.87 0.00 0.00 0.00 179.25 180.44 2jhg h LYS 233 N 0.58 1.18 -0.92 0.00 1.57 -0.93 0.05 116.57 118.08 2jhg h LYS 233 Ca 0.26 -0.23 0.08 0.00 -1.87 0.00 0.00 60.65 58.90 2jhg h LYS 233 Cb 0.18 -0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.24 2jhg h LYS 233 CO -0.18 0.98 0.60 1.49 -0.57 0.00 0.00 179.45 181.76 2jhg h GLU 234 N 1.14 0.96 -0.02 3.15 4.81 -0.54 -2.06 114.58 122.00 2jhg h GLU 234 Ca 0.25 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2jhg h GLU 234 Cb 0.26 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2jhg h GLU 234 CO -0.01 0.63 -0.02 1.33 -0.73 0.00 0.00 179.01 180.21 2jhg n VAL 235 N -4.52 0.00 0.00 0.32 0.24 -0.75 -4.92 118.33 108.70 2jhg n VAL 235 Ca 0.15 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 2jhg n VAL 235 Cb 0.26 0.88 0.00 0.00 -1.47 0.00 0.00 33.84 33.51 2jhg n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2jhg n GLY 236 N 1.25 0.40 3.76 7.63 0.00 -0.78 -4.32 105.19 113.13 2jhg n GLY 236 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2jhg n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jhg s ALA 237 N 0.00 3.65 -0.31 4.61 0.00 -0.06 -4.67 121.76 124.99 2jhg s ALA 237 Ca 0.00 1.49 0.23 0.00 0.00 0.00 0.00 51.96 53.68 2jhg s ALA 237 Cb 0.00 -3.60 -0.00 0.00 0.00 0.00 0.00 23.12 19.51 2jhg s ALA 237 CO 0.00 -0.92 0.99 0.25 0.00 0.00 0.00 175.76 176.08 2jhg n THR 238 N 1.60 0.44 -3.48 0.00 -2.24 0.31 -4.38 114.28 106.53 2jhg n THR 238 Ca 0.05 -0.47 -0.15 0.00 -2.27 0.00 0.00 64.05 61.21 2jhg n THR 238 Cb 0.39 -0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 68.39 2jhg n THR 238 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2jhg s GLU 239 N -3.34 1.14 0.01 -0.78 2.02 -1.21 -4.99 118.70 111.56 2jhg s GLU 239 Ca -0.00 -0.06 0.02 0.00 0.02 0.00 0.00 54.97 54.94 2jhg s GLU 239 Cb 0.11 0.53 -0.01 0.00 0.10 0.00 0.00 34.13 34.87 2jhg s GLU 239 CO 0.80 -0.42 -0.05 0.00 0.02 0.00 0.00 175.26 175.61 2jhg s VAL 241 N -0.50 0.74 -0.33 0.00 -7.23 0.33 -4.95 120.40 108.47 2jhg s VAL 241 Ca -0.02 -0.48 -0.07 0.00 -1.81 0.00 0.00 61.98 59.59 2jhg s VAL 241 Cb -0.04 -0.64 0.03 0.00 0.56 0.00 0.00 36.38 36.29 2jhg s VAL 241 CO -0.00 0.15 0.11 0.21 -0.31 0.00 0.00 175.10 175.26 2jhg s ASN 242 N -0.38 5.33 0.54 4.85 3.84 -1.26 -2.24 114.94 125.62 2jhg s ASN 242 Ca 0.02 -0.96 0.32 0.00 0.21 0.00 0.00 52.86 52.45 2jhg s ASN 242 Cb -0.04 -1.90 1.48 0.00 -0.55 0.00 0.00 41.25 40.24 2jhg s ASN 242 CO -0.00 -0.29 1.89 -0.65 -2.79 0.00 0.00 177.10 175.26 2jhg h PRO 243 N 8.26 0.00 0.00 0.43 0.11 -1.94 -0.35 132.00 138.51 2jhg h PRO 243 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2jhg h PRO 243 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2jhg h PRO 243 CO 0.61 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.36 2jhg h GLN 244 N 0.00 0.00 -0.00 1.05 4.20 -1.92 -2.62 115.11 115.83 2jhg h GLN 244 Ca 0.42 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.13 2jhg h GLN 244 Cb 1.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.48 2jhg h GLN 244 CO -0.00 0.00 -0.13 -0.25 -0.67 0.00 0.00 178.83 177.77 2jhg n ASP 245 N -2.44 0.15 -4.52 1.46 8.00 -0.14 -4.89 116.55 114.17 2jhg n ASP 245 Ca 0.01 0.24 -0.31 0.00 0.71 0.00 0.00 54.79 55.43 2jhg n ASP 245 Cb 0.21 -0.28 -0.12 0.00 -0.02 0.00 0.00 41.12 40.91 2jhg n ASP 245 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2jhg s TYR 246 N -2.96 2.71 -0.82 1.24 1.51 -0.99 -5.01 117.35 113.03 2jhg s TYR 246 Ca 0.14 -0.16 0.26 0.00 -1.01 0.00 0.00 57.07 56.31 2jhg s TYR 246 Cb 0.19 -1.54 0.82 0.00 -0.11 0.00 0.00 41.96 41.32 2jhg s TYR 246 CO 0.57 0.30 1.70 1.63 -1.11 0.00 0.00 175.55 178.64 2jhg n LYS 247 N 1.61 0.17 -4.12 -0.62 5.02 -1.26 -4.84 118.16 114.12 2jhg n LYS 247 Ca -0.16 0.11 -0.24 0.00 -2.02 0.00 0.00 58.31 56.00 2jhg n LYS 247 Cb 0.52 -1.67 -0.05 0.00 -0.02 0.00 0.00 35.03 33.81 2jhg n LYS 247 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2jhg s LYS 248 N -3.07 2.84 0.54 1.97 1.02 -1.26 -5.10 119.74 116.68 2jhg s LYS 248 Ca 0.11 -0.99 -0.22 0.00 0.02 0.00 0.00 55.97 54.89 2jhg s LYS 248 Cb 0.15 -2.56 -0.05 0.00 -0.52 0.00 0.00 37.83 34.85 2jhg s LYS 248 CO 0.61 0.44 1.34 -2.14 -0.92 0.00 0.00 175.35 174.69 2jhg s PRO 249 N -3.41 3.18 0.50 -1.68 0.02 -1.26 -4.82 135.00 127.53 2jhg s PRO 249 Ca 0.31 2.20 0.28 0.00 0.02 0.00 0.00 61.00 63.81 2jhg s PRO 249 Cb -0.09 -2.26 1.25 0.00 0.02 0.00 0.00 34.50 33.42 2jhg s PRO 249 CO 0.23 -1.15 1.96 0.97 -0.33 0.00 0.00 177.00 178.69 2jhg h ILE 250 N 1.46 0.45 -0.63 2.83 6.09 -1.95 -0.95 117.51 124.80 2jhg h ILE 250 Ca -0.51 -0.77 -0.03 0.00 -1.37 0.00 0.00 64.86 62.18 2jhg h ILE 250 Cb 1.30 1.54 -0.03 0.00 0.47 0.00 0.00 36.82 40.10 2jhg h ILE 250 CO 0.57 0.14 0.26 0.06 -3.07 0.00 0.00 178.15 176.12 2jhg h GLN 251 N 0.00 0.92 -0.23 2.19 3.07 -1.90 0.10 115.11 119.26 2jhg h GLN 251 Ca -0.00 -0.14 -0.06 0.00 0.09 0.00 0.00 58.65 58.54 2jhg h GLN 251 Cb 0.53 -0.16 -0.01 0.00 0.08 0.00 0.00 27.48 27.92 2jhg h GLN 251 CO 0.02 0.74 -0.09 1.49 0.09 0.00 0.00 178.83 181.08 2jhg h GLU 252 N 0.91 0.47 -0.25 0.06 4.81 -1.54 -1.30 114.58 117.73 2jhg h GLU 252 Ca 0.22 -0.19 0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2jhg h GLU 252 Cb 0.16 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 2jhg h GLU 252 CO -0.02 0.73 -0.02 0.28 -0.73 0.00 0.00 179.01 179.25 2jhg h VAL 253 N 0.19 0.80 -0.29 0.32 2.07 -1.08 -1.56 116.25 116.70 2jhg h VAL 253 Ca 0.05 -0.02 -0.10 0.00 0.82 0.00 0.00 66.70 67.46 2jhg h VAL 253 Cb 0.57 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2jhg h VAL 253 CO 0.03 0.01 -0.24 -0.07 0.02 0.00 0.00 177.57 177.32 2jhg h LEU 254 N 0.05 0.56 -0.62 2.57 3.38 -0.79 0.30 115.31 120.76 2jhg h LEU 254 Ca 0.12 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2jhg h LEU 254 Cb 0.16 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2jhg h LEU 254 CO -0.22 0.79 0.18 0.74 0.09 0.00 0.00 178.44 180.02 2jhg h THR 255 N 0.49 1.25 -0.17 0.22 2.02 -0.94 -1.70 112.91 114.07 2jhg h THR 255 Ca 0.07 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 2jhg h THR 255 Cb 0.68 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 2jhg h THR 255 CO 0.05 0.33 0.06 -0.08 0.37 0.00 0.00 175.52 176.25 2jhg h GLU 256 N 0.90 0.27 -0.41 6.66 4.22 -0.85 0.12 114.58 125.48 2jhg h GLU 256 Ca 0.20 -0.06 -0.00 0.00 0.08 0.00 0.00 59.36 59.58 2jhg h GLU 256 Cb 0.32 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2jhg h GLU 256 CO -0.00 0.37 0.24 0.52 -2.18 0.00 0.00 179.01 177.96 2jhg h MET 257 N 0.11 0.56 -0.64 1.92 2.86 -0.76 -1.85 114.93 117.12 2jhg h MET 257 Ca 0.06 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2jhg h MET 257 Cb 0.21 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2jhg h MET 257 CO -0.00 0.40 0.00 -1.13 1.06 0.00 0.00 176.91 177.24 2jhg n SER 258 N -4.44 4.53 -3.86 1.22 3.41 -0.66 -4.95 113.62 108.87 2jhg n SER 258 Ca 0.03 -2.54 -0.27 0.00 -0.26 0.00 0.00 58.87 55.83 2jhg n SER 258 Cb 0.08 -0.58 0.02 0.00 -0.26 0.00 0.00 64.21 63.47 2jhg n SER 258 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2jhg n ASN 259 N 0.82 -3.33 0.00 4.04 4.13 -0.70 -3.80 115.26 116.42 2jhg n ASN 259 Ca 0.23 -0.81 0.00 0.00 1.68 0.00 0.00 54.58 55.68 2jhg n ASN 259 Cb 0.89 -3.85 0.00 0.00 -1.54 0.00 0.00 39.78 35.29 2jhg n ASN 259 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2jhg n GLY 260 N -1.67 1.22 0.00 7.41 0.00 0.36 -5.04 105.19 107.47 2jhg n GLY 260 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2jhg n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jhg n GLY 261 N 0.00 3.44 3.89 -0.02 0.00 -1.16 -4.52 105.19 106.82 2jhg n GLY 261 Ca 0.00 -1.75 -0.29 0.00 0.00 0.00 0.00 46.02 43.98 2jhg n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2jhg s VAL 262 N -2.10 4.63 0.07 1.61 -7.23 -0.29 -4.29 120.40 112.81 2jhg s VAL 262 Ca 0.00 0.50 -0.15 0.00 -1.81 0.00 0.00 61.98 60.51 2jhg s VAL 262 Cb 0.00 -3.81 -0.16 0.00 0.56 0.00 0.00 36.38 32.97 2jhg s VAL 262 CO 0.00 -0.94 1.28 0.44 -0.31 0.00 0.00 175.10 175.57 2jhg h ASP 263 N -0.10 0.79 -3.56 4.85 3.32 -1.45 0.63 116.42 120.91 2jhg h ASP 263 Ca -0.45 -0.62 -0.29 0.00 0.02 0.00 0.00 57.03 55.68 2jhg h ASP 263 Cb 1.21 -0.23 -0.33 0.00 0.22 0.00 0.00 39.33 40.19 2jhg h ASP 263 CO 0.62 1.28 -0.73 -0.36 -1.72 0.00 0.00 179.24 178.33 2jhg s PHE 264 N -3.76 0.04 0.14 4.55 0.08 -1.00 -1.63 117.98 116.41 2jhg s PHE 264 Ca -0.12 0.10 0.07 0.00 0.12 0.00 0.00 56.93 57.11 2jhg s PHE 264 Cb 0.07 -0.21 -0.04 0.00 -0.57 0.00 0.00 43.02 42.28 2jhg s PHE 264 CO 0.86 -0.08 -0.16 -1.54 -0.10 0.00 0.00 175.22 174.21 2jhg s SER 265 N 0.89 2.33 -0.04 1.36 1.04 -0.12 -1.04 113.70 118.12 2jhg s SER 265 Ca -0.08 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.52 2jhg s SER 265 Cb -0.11 -0.11 0.03 0.00 0.10 0.00 0.00 66.02 65.93 2jhg s SER 265 CO -0.02 -0.09 -0.01 -0.36 0.98 0.00 0.00 173.24 173.73 2jhg s PHE 266 N -2.10 0.49 -0.34 5.02 0.40 -0.32 -0.81 117.98 120.31 2jhg s PHE 266 Ca 0.12 -0.08 -0.14 0.00 -0.60 0.00 0.00 56.93 56.23 2jhg s PHE 266 Cb -0.05 -0.53 -0.02 0.00 0.51 0.00 0.00 43.02 42.93 2jhg s PHE 266 CO 0.05 -0.17 0.32 -2.00 0.70 0.00 0.00 175.22 174.12 2jhg s GLU 267 N 1.06 3.57 -0.32 0.44 -6.30 -0.10 -0.84 118.70 116.21 2jhg s GLU 267 Ca -0.09 -0.48 0.14 0.00 -2.50 0.00 0.00 54.97 52.04 2jhg s GLU 267 Cb -0.14 -3.80 0.47 0.00 0.00 0.00 0.00 34.13 30.66 2jhg s GLU 267 CO -0.01 -0.48 1.10 0.28 0.02 0.00 0.00 175.26 176.17 2jhg n VAL 268 N 5.18 1.77 0.05 3.70 0.31 0.10 -0.45 118.33 128.99 2jhg n VAL 268 Ca -0.10 -3.69 0.00 0.00 -0.01 0.00 0.00 64.34 60.54 2jhg n VAL 268 Cb 0.50 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 2jhg n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2jhg n ILE 269 N -0.49 0.62 0.00 2.52 5.41 -1.24 -4.48 119.36 121.70 2jhg n ILE 269 Ca 0.24 0.21 0.00 0.00 1.00 0.00 0.00 62.75 64.19 2jhg n ILE 269 Cb 0.83 -1.14 0.00 0.00 -0.71 0.00 0.00 39.64 38.62 2jhg n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2jhg n GLY 270 N 3.03 1.03 3.14 7.39 0.00 -1.26 -4.48 105.19 114.04 2jhg n GLY 270 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2jhg n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jhg s ARG 271 N -0.01 1.47 0.21 1.61 0.52 -1.26 -4.36 118.95 117.12 2jhg s ARG 271 Ca 0.00 -0.59 -0.10 0.00 -0.52 0.00 0.00 55.73 54.52 2jhg s ARG 271 Cb 0.00 -1.37 0.20 0.00 0.52 0.00 0.00 34.95 34.30 2jhg s ARG 271 CO 0.00 0.32 1.84 -0.07 0.02 0.00 0.00 175.30 177.41 2jhg h LEU 272 N 5.90 0.70 -0.53 2.53 3.38 -1.98 -1.85 115.31 123.46 2jhg h LEU 272 Ca -0.35 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 2jhg h LEU 272 Cb 1.16 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2jhg h LEU 272 CO 0.48 0.48 0.20 -2.24 0.09 0.00 0.00 178.44 177.45 2jhg h ASP 273 N 0.83 0.74 0.85 -0.43 3.04 -1.98 -2.42 116.42 117.05 2jhg h ASP 273 Ca 0.28 -0.18 -0.06 0.00 -3.24 0.00 0.00 57.03 53.83 2jhg h ASP 273 Cb 0.04 -0.19 -0.01 0.00 -1.04 0.00 0.00 39.33 38.13 2jhg h ASP 273 CO -0.12 0.72 -0.28 0.71 -2.04 0.00 0.00 179.24 178.23 2jhg h THR 274 N 0.72 0.71 -0.41 1.15 1.35 -1.94 -0.69 112.91 113.80 2jhg h THR 274 Ca 0.18 -1.26 -0.02 0.00 -0.55 0.00 0.00 66.41 64.76 2jhg h THR 274 Cb 0.22 1.81 -0.02 0.00 -1.73 0.00 0.00 68.15 68.43 2jhg h THR 274 CO -0.01 0.28 0.17 0.24 -0.25 0.00 0.00 175.52 175.95 2jhg h MET 275 N 0.00 0.60 -0.41 4.72 2.86 -0.87 0.10 114.93 121.94 2jhg h MET 275 Ca -0.00 -0.10 -0.11 0.00 -2.06 0.00 0.00 59.70 57.42 2jhg h MET 275 Cb 0.79 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2jhg h MET 275 CO 0.04 0.55 -0.19 0.28 1.06 0.00 0.00 176.91 178.65 2jhg h VAL 276 N 0.51 1.28 -0.42 -2.22 2.07 -1.16 -2.02 116.25 114.29 2jhg h VAL 276 Ca 0.14 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 2jhg h VAL 276 Cb 0.17 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2jhg h VAL 276 CO -0.01 0.44 0.23 0.74 0.02 0.00 0.00 177.57 178.99 2jhg h THR 277 N 0.66 1.15 -0.85 2.57 2.02 -1.06 -0.62 112.91 116.78 2jhg h THR 277 Ca 0.09 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 2jhg h THR 277 Cb 0.74 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 2jhg h THR 277 CO 0.06 0.16 0.42 0.00 0.37 0.00 0.00 175.52 176.53 2jhg h ALA 278 N 1.09 1.14 -0.08 6.16 0.00 -0.73 -1.07 119.26 125.77 2jhg h ALA 278 Ca 0.15 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2jhg h ALA 278 Cb 0.05 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2jhg h ALA 278 CO -0.02 0.66 0.04 1.25 0.00 0.00 0.00 179.25 181.17 2jhg h LEU 279 N 1.21 0.10 -1.51 0.00 5.85 -0.98 -3.07 115.31 116.90 2jhg h LEU 279 Ca 0.29 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.92 2jhg h LEU 279 Cb 0.10 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2jhg h LEU 279 CO -0.04 0.19 0.35 -1.28 -0.34 0.00 0.00 178.44 177.32 2jhg h SER 280 N 0.00 0.56 0.99 1.25 0.87 -0.63 -2.66 113.55 113.93 2jhg h SER 280 Ca 0.03 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2jhg h SER 280 Cb 0.12 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2jhg h SER 280 CO -0.00 0.40 0.00 0.00 -0.53 0.00 0.00 176.83 176.69 2jhg n GLN 283 N -0.90 2.57 0.24 0.00 0.00 0.21 -4.62 117.38 114.89 2jhg n GLN 283 Ca 0.09 0.91 0.10 0.00 -0.00 0.00 0.00 57.00 58.10 2jhg n GLN 283 Cb 0.52 -2.66 0.57 0.00 0.00 0.00 0.00 30.24 28.68 2jhg n GLN 283 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 2jhg h GLU 284 N 4.38 0.00 0.00 3.69 4.11 -1.90 0.11 114.58 124.97 2jhg h GLU 284 Ca -0.47 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 58.65 2jhg h GLU 284 Cb 1.24 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.43 2jhg h GLU 284 CO 0.76 0.20 -1.97 0.00 0.07 0.00 0.00 179.01 178.07 2jhg n ALA 285 N -2.30 1.56 -1.08 1.06 0.00 -1.26 -2.33 120.51 116.16 2jhg n ALA 285 Ca -0.01 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2jhg n ALA 285 Cb 0.33 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.20 2jhg n ALA 285 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2jhg n TYR 286 N -2.89 0.00 -1.58 0.00 0.18 -1.17 -4.33 117.16 107.36 2jhg n TYR 286 Ca -0.23 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.23 2jhg n TYR 286 Cb 1.07 0.01 0.06 0.00 -0.38 0.00 0.00 39.34 40.10 2jhg n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 2jhg s GLY 287 N 0.00 1.98 -0.03 -7.48 0.00 0.36 -4.87 107.32 97.28 2jhg s GLY 287 Ca 0.00 0.45 0.03 0.00 0.00 0.00 0.00 44.72 45.20 2jhg s GLY 287 CO 0.00 0.79 -0.12 0.14 0.00 0.00 0.00 173.10 173.91 2jhg s VAL 288 N -2.54 1.04 -0.05 1.40 1.01 -0.65 -1.53 120.40 119.08 2jhg s VAL 288 Ca 0.65 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 62.16 2jhg s VAL 288 Cb -0.19 -0.91 0.00 0.00 0.00 0.00 0.00 36.38 35.28 2jhg s VAL 288 CO 0.47 0.31 -0.15 -0.55 0.00 0.00 0.00 175.10 175.18 2jhg s SER 289 N 0.15 1.92 -0.17 3.32 0.15 -0.08 -0.95 113.70 118.04 2jhg s SER 289 Ca -0.04 -0.32 -0.00 0.00 0.70 0.00 0.00 55.95 56.30 2jhg s SER 289 Cb -0.10 -0.65 0.00 0.00 -1.71 0.00 0.00 66.02 63.57 2jhg s SER 289 CO 0.01 0.10 -0.15 -0.69 1.20 0.00 0.00 173.24 173.72 2jhg s VAL 290 N 0.25 2.65 -0.20 4.45 1.01 0.01 -1.23 120.40 127.34 2jhg s VAL 290 Ca -0.07 -0.77 -0.23 0.00 0.00 0.00 0.00 61.98 60.91 2jhg s VAL 290 Cb -0.12 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 2jhg s VAL 290 CO 0.03 0.51 0.74 -0.63 0.00 0.00 0.00 175.10 175.74 2jhg s ILE 291 N 0.97 4.94 -0.07 2.22 1.01 0.47 -0.93 121.20 129.82 2jhg s ILE 291 Ca -0.02 1.41 0.01 0.00 0.00 0.00 0.00 60.65 62.05 2jhg s ILE 291 Cb -0.15 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 2jhg s ILE 291 CO -0.03 0.04 -0.04 0.52 0.00 0.00 0.00 174.94 175.43 2jhg n VAL 292 N 4.84 0.40 -1.37 2.92 0.31 0.40 -2.79 118.33 123.04 2jhg n VAL 292 Ca 0.02 -0.17 -0.33 0.00 -0.01 0.00 0.00 64.34 63.85 2jhg n VAL 292 Cb 0.49 -0.77 0.10 0.00 -0.91 0.00 0.00 33.84 32.74 2jhg n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2jhg s GLY 293 N -4.47 2.16 -0.22 2.92 0.00 -0.50 -4.93 107.32 102.29 2jhg s GLY 293 Ca -0.08 0.73 -0.09 0.00 0.00 0.00 0.00 44.72 45.28 2jhg s GLY 293 CO 0.18 1.13 0.11 0.14 0.00 0.00 0.00 173.10 174.65 2jhg s VAL 294 N -2.22 5.00 0.38 1.40 1.01 -1.26 -4.59 120.40 120.13 2jhg s VAL 294 Ca 0.71 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.79 2jhg s VAL 294 Cb -0.26 -3.30 0.06 0.00 0.00 0.00 0.00 36.38 32.88 2jhg s VAL 294 CO 0.47 0.39 0.47 -0.81 0.00 0.00 0.00 175.10 175.63 2jhg n PRO 295 N 4.04 0.79 -2.45 2.72 -0.04 -1.26 -4.46 135.00 134.33 2jhg n PRO 295 Ca -0.16 -2.14 -0.41 0.00 -0.04 0.00 0.00 63.50 60.75 2jhg n PRO 295 Cb 0.52 -0.06 -0.04 0.00 -0.04 0.00 0.00 33.50 33.88 2jhg n PRO 295 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2jhg s PRO 296 N -3.70 4.59 0.15 0.54 0.04 -1.26 -4.74 135.00 130.61 2jhg s PRO 296 Ca 0.36 1.81 -0.34 0.00 0.04 0.00 0.00 61.00 62.86 2jhg s PRO 296 Cb -0.03 -3.22 -0.14 0.00 0.04 0.00 0.00 34.50 31.15 2jhg s PRO 296 CO 0.23 0.11 1.54 -3.47 0.04 0.00 0.00 177.00 175.45 2jhg n ASP 297 N 1.74 2.86 -0.00 6.66 2.03 -0.53 -2.24 116.55 127.08 2jhg n ASP 297 Ca 0.01 1.09 -0.00 0.00 0.52 0.00 0.00 54.79 56.41 2jhg n ASP 297 Cb 0.45 -1.39 -0.00 0.00 -0.72 0.00 0.00 41.12 39.46 2jhg n ASP 297 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2jhg n SER 298 N 3.30 -4.72 -4.79 1.67 7.64 -1.26 -4.98 113.62 110.47 2jhg n SER 298 Ca 0.17 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.68 2jhg n SER 298 Cb 0.27 -2.22 -0.06 0.00 -1.01 0.00 0.00 64.21 61.19 2jhg n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2jhg s GLN 299 N -1.14 4.03 0.05 1.43 -1.52 -0.95 -5.08 119.66 116.47 2jhg s GLN 299 Ca 0.00 0.28 -0.06 0.00 -1.95 0.00 0.00 55.36 53.63 2jhg s GLN 299 Cb 0.00 -3.31 -0.05 0.00 -0.22 0.00 0.00 33.01 29.43 2jhg s GLN 299 CO 0.00 0.49 0.30 -0.80 -0.25 0.00 0.00 175.29 175.03 2jhg s ASN 300 N -0.38 6.50 0.46 5.90 -0.87 -1.26 -4.91 114.94 120.38 2jhg s ASN 300 Ca 0.21 0.57 0.00 0.00 -1.57 0.00 0.00 52.86 52.08 2jhg s ASN 300 Cb -0.15 -2.09 -0.00 0.00 -0.02 0.00 0.00 41.25 38.99 2jhg s ASN 300 CO 0.09 0.20 0.68 -1.48 -2.57 0.00 0.00 177.10 174.02 2jhg s LEU 301 N -2.00 3.63 -0.10 0.60 0.05 -1.26 -5.08 118.68 114.52 2jhg s LEU 301 Ca 0.31 0.29 0.03 0.00 0.05 0.00 0.00 54.13 54.82 2jhg s LEU 301 Cb -0.13 -3.17 0.00 0.00 -2.05 0.00 0.00 46.19 40.84 2jhg s LEU 301 CO 0.19 -0.72 -0.21 -0.44 -0.55 0.00 0.00 176.35 174.62 2jhg s SER 302 N -4.22 2.77 0.08 1.48 0.01 -1.26 -5.13 113.70 107.43 2jhg s SER 302 Ca 0.49 -0.50 -0.13 0.00 1.31 0.00 0.00 55.95 57.12 2jhg s SER 302 Cb -0.10 -1.27 0.02 0.00 0.21 0.00 0.00 66.02 64.88 2jhg s SER 302 CO 0.38 0.12 0.29 0.00 0.41 0.00 0.00 173.24 174.43 2jhg s MET 303 N 0.50 0.88 -0.26 12.44 0.23 -1.26 -4.99 119.30 126.83 2jhg s MET 303 Ca -0.16 -0.70 -0.17 0.00 -1.03 0.00 0.00 55.69 53.63 2jhg s MET 303 Cb -0.17 0.37 -0.03 0.00 -1.53 0.00 0.00 34.83 33.47 2jhg s MET 303 CO 0.06 -0.30 0.48 1.21 -2.03 0.00 0.00 175.02 174.45 2jhg s ASN 304 N -2.49 6.39 0.00 -1.18 3.84 -1.26 -4.96 114.94 115.28 2jhg s ASN 304 Ca 0.00 0.46 0.10 0.00 0.21 0.00 0.00 52.86 53.63 2jhg s ASN 304 Cb 0.02 -2.26 0.44 0.00 -0.55 0.00 0.00 41.25 38.89 2jhg s ASN 304 CO -0.08 -0.27 1.32 -0.81 -2.79 0.00 0.00 177.10 174.48 2jhg n PRO 305 N 5.50 0.01 0.26 0.43 -0.04 -1.26 -1.43 135.00 138.47 2jhg n PRO 305 Ca -0.05 0.32 0.18 0.00 -0.04 0.00 0.00 63.50 63.90 2jhg n PRO 305 Cb 0.50 -1.50 0.92 0.00 -0.04 0.00 0.00 33.50 33.38 2jhg n PRO 305 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2jhg h MET 306 N 0.00 0.00 -0.37 0.54 2.86 -1.99 -0.41 114.93 115.57 2jhg h MET 306 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2jhg h MET 306 Cb 0.17 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 2jhg h MET 306 CO 0.00 0.00 0.14 -0.07 1.06 0.00 0.00 176.91 178.04 2jhg h LEU 307 N 0.00 0.46 0.14 1.22 3.38 -1.66 -2.90 115.31 115.95 2jhg h LEU 307 Ca 0.04 -0.04 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 2jhg h LEU 307 Cb 0.31 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2jhg h LEU 307 CO -0.00 0.42 -1.71 -0.07 0.09 0.00 0.00 178.44 177.17 2jhg h LEU 308 N 0.51 0.45 -1.65 1.67 3.38 -1.33 -3.34 115.31 115.01 2jhg h LEU 308 Ca 0.13 -0.72 -0.02 0.00 0.09 0.00 0.00 57.88 57.35 2jhg h LEU 308 Cb 0.11 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2jhg h LEU 308 CO -0.01 1.62 -0.01 0.25 0.09 0.00 0.00 178.44 180.37 2jhg h LEU 309 N 0.08 0.18 -2.18 1.67 5.85 -1.08 -0.22 115.31 119.61 2jhg h LEU 309 Ca -0.32 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 2jhg h LEU 309 Cb 2.05 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 43.04 2jhg h LEU 309 CO 0.15 0.23 -0.02 0.77 -0.34 0.00 0.00 178.44 179.23 2jhg h SER 310 N 0.20 0.00 0.00 1.25 4.64 -1.70 -3.46 113.55 114.48 2jhg h SER 310 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2jhg h SER 310 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2jhg h SER 310 CO 0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 2jhg n GLY 311 N -0.56 0.06 3.74 -0.77 0.00 -0.10 -4.17 105.19 103.39 2jhg n GLY 311 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2jhg n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jhg s ARG 312 N 0.00 2.48 -0.10 1.61 0.52 -1.01 -4.31 118.95 118.15 2jhg s ARG 312 Ca 0.00 1.68 0.02 0.00 -0.52 0.00 0.00 55.73 56.91 2jhg s ARG 312 Cb 0.00 -1.88 -0.01 0.00 0.52 0.00 0.00 34.95 33.57 2jhg s ARG 312 CO 0.00 -1.55 -0.17 0.99 0.02 0.00 0.00 175.30 174.59 2jhg s THR 313 N -1.99 2.74 -0.11 0.02 2.01 -0.58 -4.76 115.64 112.97 2jhg s THR 313 Ca 0.73 -0.79 0.02 0.00 0.31 0.00 0.00 61.69 61.96 2jhg s THR 313 Cb -0.27 -2.10 0.01 0.00 0.01 0.00 0.00 72.50 70.15 2jhg s THR 313 CO 0.42 0.55 -0.17 0.86 -0.69 0.00 0.00 174.62 175.59 2jhg s TRP 314 N 0.05 2.11 0.13 4.92 -0.00 -1.26 -0.91 118.94 123.99 2jhg s TRP 314 Ca -0.07 -0.98 -0.05 0.00 -0.00 0.00 0.00 56.10 55.00 2jhg s TRP 314 Cb -0.15 -1.49 -0.02 0.00 -0.00 0.00 0.00 33.47 31.81 2jhg s TRP 314 CO 0.05 -0.48 0.16 0.15 -0.00 0.00 0.00 176.95 176.83 2jhg s LYS 315 N 0.87 0.98 0.31 5.86 1.02 -0.36 -4.99 119.74 123.44 2jhg s LYS 315 Ca -0.08 -1.25 0.03 0.00 0.02 0.00 0.00 55.97 54.69 2jhg s LYS 315 Cb -0.15 0.31 -0.04 0.00 -0.52 0.00 0.00 37.83 37.43 2jhg s LYS 315 CO -0.00 -0.32 0.16 0.20 -0.92 0.00 0.00 175.35 174.47 2jhg s GLY 316 N -2.98 2.09 0.03 -3.33 0.00 -1.26 -0.39 107.32 101.47 2jhg s GLY 316 Ca 0.17 -1.74 -0.27 0.00 0.00 0.00 0.00 44.72 42.88 2jhg s GLY 316 CO -0.02 -1.61 0.71 0.00 0.00 0.00 0.00 173.10 172.19 2jhg s ALA 317 N -3.58 -1.73 -0.15 3.20 0.00 -1.12 -4.92 121.76 113.47 2jhg s ALA 317 Ca 0.35 0.98 -0.08 0.00 0.00 0.00 0.00 51.96 53.21 2jhg s ALA 317 Cb 0.05 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 2jhg s ALA 317 CO 0.17 -0.57 0.12 0.42 0.00 0.00 0.00 175.76 175.90 2jhg s ILE 318 N -2.47 5.31 -1.45 0.00 -1.09 -1.26 -4.60 121.20 115.63 2jhg s ILE 318 Ca -0.03 0.14 -0.09 0.00 -2.23 0.00 0.00 60.65 58.44 2jhg s ILE 318 Cb -0.01 -3.35 0.04 0.00 -1.58 0.00 0.00 42.46 37.56 2jhg s ILE 318 CO -0.03 0.54 0.93 0.33 -1.23 0.00 0.00 174.94 175.48 2jhg n PHE 319 N 2.66 -2.40 -1.37 3.97 7.35 -1.26 -1.89 117.46 124.52 2jhg n PHE 319 Ca -0.18 0.82 -0.13 0.00 -0.76 0.00 0.00 57.45 57.20 2jhg n PHE 319 Cb 0.54 -4.42 -0.05 0.00 0.35 0.00 0.00 39.48 35.89 2jhg n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2jhg n GLY 320 N -1.73 1.30 3.25 7.13 0.00 -1.24 -1.90 105.19 112.01 2jhg n GLY 320 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2jhg n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jhg n GLY 321 N -0.85 0.97 3.72 -0.02 0.00 -0.79 -3.70 105.19 104.52 2jhg n GLY 321 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2jhg n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2jhg s PHE 322 N -3.22 3.53 -0.07 1.61 0.08 -0.80 -4.55 117.98 114.56 2jhg s PHE 322 Ca 0.00 1.46 -0.29 0.00 0.12 0.00 0.00 56.93 58.22 2jhg s PHE 322 Cb 0.00 -3.32 -0.06 0.00 -0.57 0.00 0.00 43.02 39.07 2jhg s PHE 322 CO 0.00 -0.83 1.83 0.15 -0.10 0.00 0.00 175.22 176.27 2jhg s LYS 323 N 0.69 3.96 -0.01 0.44 1.02 -1.26 -4.84 119.74 119.74 2jhg s LYS 323 Ca 0.55 2.23 -0.25 0.00 0.02 0.00 0.00 55.97 58.51 2jhg s LYS 323 Cb -0.28 -4.11 -0.20 0.00 -0.52 0.00 0.00 37.83 32.73 2jhg s LYS 323 CO 0.30 -1.13 1.32 0.66 -0.92 0.00 0.00 175.35 175.58 2jhg h SER 324 N 10.84 -0.01 0.36 2.83 4.64 -1.83 -0.60 113.55 129.79 2jhg h SER 324 Ca -0.42 -0.42 -0.16 0.00 -0.47 0.00 0.00 61.79 60.31 2jhg h SER 324 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2jhg h SER 324 CO 0.96 0.42 -0.68 0.50 -0.87 0.00 0.00 176.83 177.16 2jhg h LYS 325 N -0.44 0.28 -0.37 4.77 3.64 -1.89 -1.25 116.57 121.31 2jhg h LYS 325 Ca -0.00 -0.22 -0.14 0.00 -1.27 0.00 0.00 60.65 59.02 2jhg h LYS 325 Cb 0.43 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2jhg h LYS 325 CO 0.00 0.85 -0.31 -0.44 -2.27 0.00 0.00 179.45 177.28 2jhg h ASP 326 N 0.20 0.91 0.31 4.20 3.32 -1.96 -3.37 116.42 120.03 2jhg h ASP 326 Ca -0.02 -0.45 -0.33 0.00 0.02 0.00 0.00 57.03 56.25 2jhg h ASP 326 Cb 1.22 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 40.52 2jhg h ASP 326 CO 0.11 1.17 -1.63 0.28 -1.72 0.00 0.00 179.24 177.45 2jhg h SER 327 N 0.66 0.55 -0.44 6.45 0.02 -0.93 -3.37 113.55 116.49 2jhg h SER 327 Ca 0.06 -0.76 0.06 0.00 -0.84 0.00 0.00 61.79 60.31 2jhg h SER 327 Cb 0.90 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 63.21 2jhg h SER 327 CO 0.08 1.63 0.15 0.58 -1.14 0.00 0.00 176.83 178.13 2jhg h VAL 328 N 0.10 0.85 -0.25 2.27 2.07 -1.39 0.16 116.25 120.06 2jhg h VAL 328 Ca -0.29 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 2jhg h VAL 328 Cb 2.07 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 2jhg h VAL 328 CO 0.18 0.06 -0.09 -0.65 0.02 0.00 0.00 177.57 177.09 2jhg h PRO 329 N 0.31 0.39 -0.39 1.57 0.11 -1.76 -0.93 132.00 131.30 2jhg h PRO 329 Ca 0.21 -0.09 -0.15 0.00 0.11 0.00 0.00 66.00 66.07 2jhg h PRO 329 Cb 0.21 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 2jhg h PRO 329 CO -0.22 0.49 -0.36 0.87 -0.21 0.00 0.00 178.00 178.58 2jhg h LYS 330 N 0.37 0.92 -0.66 1.05 1.57 -1.53 -1.07 116.57 117.23 2jhg h LYS 330 Ca 0.08 -0.47 -0.04 0.00 -1.87 0.00 0.00 60.65 58.35 2jhg h LYS 330 Cb 0.39 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 2jhg h LYS 330 CO 0.02 1.12 0.25 -0.07 -0.57 0.00 0.00 179.45 180.20 2jhg h LEU 331 N 0.76 0.92 -0.66 2.94 3.38 -0.54 -0.12 115.31 121.98 2jhg h LEU 331 Ca 0.07 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2jhg h LEU 331 Cb 0.94 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2jhg h LEU 331 CO 0.09 0.85 0.31 0.58 0.09 0.00 0.00 178.44 180.36 2jhg h VAL 332 N 0.93 1.23 -0.88 1.22 2.07 -1.04 -0.15 116.25 119.63 2jhg h VAL 332 Ca 0.22 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 2jhg h VAL 332 Cb 0.23 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 2jhg h VAL 332 CO -0.02 0.27 0.47 0.00 0.02 0.00 0.00 177.57 178.31 2jhg h ALA 333 N 1.14 1.14 -0.69 1.67 0.00 -0.70 -0.26 119.26 121.55 2jhg h ALA 333 Ca 0.23 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2jhg h ALA 333 Cb 0.14 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2jhg h ALA 333 CO -0.03 0.66 0.24 -0.44 0.00 0.00 0.00 179.25 179.68 2jhg h ASP 334 N 1.24 0.99 -0.49 0.00 3.32 -0.70 -1.66 116.42 119.13 2jhg h ASP 334 Ca 0.31 -0.20 0.01 0.00 0.02 0.00 0.00 57.03 57.17 2jhg h ASP 334 Cb 0.05 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 2jhg h ASP 334 CO -0.05 0.92 0.32 0.15 -1.72 0.00 0.00 179.24 178.86 2jhg h PHE 335 N 1.00 0.60 0.00 4.55 3.57 -0.40 -0.45 116.94 125.81 2jhg h PHE 335 Ca 0.23 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 2jhg h PHE 335 Cb 0.27 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 2jhg h PHE 335 CO 0.02 0.37 -0.13 0.52 -2.23 0.00 0.00 178.31 176.86 2jhg h MET 336 N 0.65 0.00 -0.46 1.11 2.86 -0.62 -0.81 114.93 117.65 2jhg h MET 336 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2jhg h MET 336 Cb -0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.60 2jhg h MET 336 CO -0.05 0.13 0.00 0.00 1.06 0.00 0.00 176.91 178.05 2jhg n ALA 337 N -2.40 2.43 -2.61 6.32 0.00 -0.66 -4.94 120.51 118.66 2jhg n ALA 337 Ca -0.02 -0.80 -0.15 0.00 0.00 0.00 0.00 53.44 52.46 2jhg n ALA 337 Cb 0.22 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 18.72 2jhg n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2jhg n LYS 338 N 0.83 -2.65 0.22 0.00 4.76 -0.31 -4.91 118.16 116.10 2jhg n LYS 338 Ca 0.15 0.67 0.13 0.00 -2.87 0.00 0.00 58.31 56.38 2jhg n LYS 338 Cb 0.39 -4.97 0.24 0.00 -1.84 0.00 0.00 35.03 28.85 2jhg n LYS 338 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2jhg h LYS 339 N -0.64 0.00 -3.72 1.97 1.79 -1.29 -3.46 116.57 111.22 2jhg h LYS 339 Ca -0.36 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.03 2jhg h LYS 339 Cb 1.26 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.81 2jhg h LYS 339 CO 0.40 0.00 -0.15 -0.59 -1.08 0.00 0.00 179.45 178.03 2jhg s PHE 340 N -3.25 0.43 -0.04 -1.35 -0.12 -1.26 -5.03 117.98 107.36 2jhg s PHE 340 Ca 0.07 -0.78 0.06 0.00 -0.05 0.00 0.00 56.93 56.22 2jhg s PHE 340 Cb 0.06 0.14 -0.02 0.00 -0.63 0.00 0.00 43.02 42.57 2jhg s PHE 340 CO 0.65 -0.98 -0.20 0.00 -0.05 0.00 0.00 175.22 174.63 2jhg s ALA 341 N -3.99 2.39 -0.09 1.99 0.00 -1.26 -4.78 121.76 116.01 2jhg s ALA 341 Ca 0.24 -1.04 0.11 0.00 0.00 0.00 0.00 51.96 51.27 2jhg s ALA 341 Cb -0.00 -0.77 -0.16 0.00 0.00 0.00 0.00 23.12 22.19 2jhg s ALA 341 CO 0.10 0.51 0.10 1.28 0.00 0.00 0.00 175.76 177.75 2jhg n LEU 342 N 2.50 0.00 -0.34 0.00 4.77 -1.26 -4.65 117.00 118.02 2jhg n LEU 342 Ca -0.17 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 55.96 2jhg n LEU 342 Cb 0.52 0.23 0.36 0.00 -2.33 0.00 0.00 43.42 42.19 2jhg n LEU 342 CO 0.25 0.23 1.20 0.44 -1.33 0.00 0.00 177.39 178.17 2jhg h ASP 343 N 0.00 0.71 0.03 -1.43 3.45 -1.95 -0.26 116.42 116.97 2jhg h ASP 343 Ca -0.25 0.09 -0.00 0.00 0.43 0.00 0.00 57.03 57.30 2jhg h ASP 343 Cb 1.47 -0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 40.20 2jhg h ASP 343 CO 0.01 0.25 -0.00 -0.65 -1.57 0.00 0.00 179.24 177.28 2jhg h PRO 344 N 0.69 0.00 0.00 3.56 0.11 -2.03 -1.70 132.00 132.64 2jhg h PRO 344 Ca 0.57 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.64 2jhg h PRO 344 Cb 0.98 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 2jhg h PRO 344 CO -0.35 0.00 -0.41 -0.07 -0.21 0.00 0.00 178.00 176.97 2jhg h LEU 345 N 0.00 0.00 -8.38 2.35 3.38 -1.35 -3.44 115.31 107.87 2jhg h LEU 345 Ca -0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 2jhg h LEU 345 Cb 0.02 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.58 2jhg h LEU 345 CO 0.00 0.16 -0.00 -0.63 0.09 0.00 0.00 178.44 178.06 2jhg s ILE 346 N -3.16 4.92 -0.03 1.22 1.01 -0.64 -1.07 121.20 123.46 2jhg s ILE 346 Ca 0.04 -0.56 0.18 0.00 0.00 0.00 0.00 60.65 60.31 2jhg s ILE 346 Cb 0.07 -4.27 -0.28 0.00 0.01 0.00 0.00 42.46 37.98 2jhg s ILE 346 CO 0.72 -0.77 0.39 0.35 0.00 0.00 0.00 174.94 175.63 2jhg n THR 347 N 5.56 0.04 -3.79 2.92 -2.24 -0.54 -4.95 114.28 111.28 2jhg n THR 347 Ca -0.07 -0.43 -0.13 0.00 -2.27 0.00 0.00 64.05 61.15 2jhg n THR 347 Cb 0.45 0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.64 2jhg n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2jhg s HIS 348 N -3.25 -0.18 -0.02 4.78 3.76 -1.16 -5.00 115.29 114.23 2jhg s HIS 348 Ca -0.07 0.34 0.04 0.00 -0.15 0.00 0.00 55.06 55.22 2jhg s HIS 348 Cb 0.12 0.07 -0.00 0.00 1.11 0.00 0.00 32.58 33.87 2jhg s HIS 348 CO 0.76 -0.29 -0.12 0.14 -0.85 0.00 0.00 174.74 174.38 2jhg s VAL 349 N -0.86 1.03 0.04 -0.90 -7.23 -1.26 -1.65 120.40 109.57 2jhg s VAL 349 Ca -0.09 -0.52 -0.05 0.00 -1.81 0.00 0.00 61.98 59.50 2jhg s VAL 349 Cb -0.05 -0.88 -0.01 0.00 0.56 0.00 0.00 36.38 36.00 2jhg s VAL 349 CO 0.02 0.30 0.09 -0.76 -0.31 0.00 0.00 175.10 174.45 2jhg s LEU 350 N -0.06 1.83 0.62 1.32 1.43 -0.66 -4.96 118.68 118.21 2jhg s LEU 350 Ca 0.00 -0.59 -0.17 0.00 -1.03 0.00 0.00 54.13 52.35 2jhg s LEU 350 Cb -0.08 0.60 -0.02 0.00 0.03 0.00 0.00 46.19 46.73 2jhg s LEU 350 CO 0.00 -0.54 1.13 -2.16 0.23 0.00 0.00 176.35 175.01 2jhg s PRO 351 N -2.86 2.95 0.37 1.29 0.04 -1.26 -1.50 135.00 134.02 2jhg s PRO 351 Ca -0.03 1.52 0.14 0.00 0.04 0.00 0.00 61.00 62.67 2jhg s PRO 351 Cb 0.00 -1.96 0.98 0.00 0.04 0.00 0.00 34.50 33.57 2jhg s PRO 351 CO -0.06 -1.15 1.79 0.35 0.04 0.00 0.00 177.00 177.96 2jhg h PHE 352 N 0.45 0.78 0.00 0.56 3.57 -1.20 -0.52 116.94 120.57 2jhg h PHE 352 Ca -0.48 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2jhg h PHE 352 Cb 1.26 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.77 2jhg h PHE 352 CO 0.52 0.12 0.00 0.93 -2.23 0.00 0.00 178.31 177.66 2jhg h GLU 353 N 0.51 0.00 -0.87 1.11 3.07 -1.91 -0.80 114.58 115.69 2jhg h GLU 353 Ca 0.57 0.00 -0.37 0.00 -0.50 0.00 0.00 59.36 59.06 2jhg h GLU 353 Cb 1.25 0.00 -0.22 0.00 -0.84 0.00 0.00 28.75 28.94 2jhg h GLU 353 CO -0.31 0.00 0.47 1.63 -1.40 0.00 0.00 179.01 179.40 2jhg n LYS 354 N -2.96 2.96 -0.29 2.33 5.02 -0.20 -4.66 118.16 120.37 2jhg n LYS 354 Ca -0.02 -3.06 0.09 0.00 -2.02 0.00 0.00 58.31 53.30 2jhg n LYS 354 Cb 0.10 -2.20 0.25 0.00 -0.02 0.00 0.00 35.03 33.16 2jhg n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2jhg h ILE 355 N 1.81 0.59 -0.53 -0.18 2.10 -1.26 -1.47 117.51 118.57 2jhg h ILE 355 Ca 0.46 -0.16 -0.07 0.00 1.08 0.00 0.00 64.86 66.17 2jhg h ILE 355 Cb 2.62 0.08 -0.02 0.00 -1.09 0.00 0.00 36.82 38.41 2jhg h ILE 355 CO 0.93 0.09 0.05 0.78 -1.08 0.00 0.00 178.15 178.91 2jhg h ASN 356 N 0.47 0.82 -0.81 2.19 2.35 -1.86 -0.66 115.58 118.08 2jhg h ASN 356 Ca 0.49 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 2jhg h ASN 356 Cb 0.82 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.93 2jhg h ASN 356 CO -0.45 0.86 0.47 -0.33 -1.65 0.00 0.00 177.43 176.33 2jhg h GLU 357 N 0.81 1.12 -0.77 0.81 5.08 -1.67 -0.01 114.58 119.95 2jhg h GLU 357 Ca 0.16 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2jhg h GLU 357 Cb 0.42 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2jhg h GLU 357 CO 0.01 0.80 0.39 0.78 -1.00 0.00 0.00 179.01 180.00 2jhg h GLY 358 N 1.16 1.17 1.50 -3.84 0.00 -0.43 -0.43 103.07 102.20 2jhg h GLY 358 Ca 0.29 -0.55 -0.13 0.00 0.00 0.00 0.00 47.33 46.95 2jhg h GLY 358 CO -0.05 0.53 -0.37 0.74 0.00 0.00 0.00 176.54 177.39 2jhg h PHE 359 N 1.09 0.66 -0.78 5.60 -1.00 -0.65 -2.41 116.94 119.45 2jhg h PHE 359 Ca 0.27 -0.18 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 2jhg h PHE 359 Cb 0.08 -0.15 -0.04 0.00 3.61 0.00 0.00 35.95 39.45 2jhg h PHE 359 CO 0.01 0.85 0.45 -0.44 -1.61 0.00 0.00 178.31 177.57 2jhg h ASP 360 N 0.47 0.95 -0.71 2.17 3.32 -0.53 -0.32 116.42 121.77 2jhg h ASP 360 Ca 0.05 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.03 2jhg h ASP 360 Cb 0.85 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 2jhg h ASP 360 CO 0.07 0.76 0.46 -0.07 -1.72 0.00 0.00 179.24 178.74 2jhg h LEU 361 N 1.07 0.78 -0.04 1.55 3.38 -0.92 -0.97 115.31 120.17 2jhg h LEU 361 Ca 0.28 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2jhg h LEU 361 Cb -0.00 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2jhg h LEU 361 CO -0.05 0.56 0.01 0.25 0.09 0.00 0.00 178.44 179.30 2jhg h LEU 362 N 0.93 0.05 -1.41 1.67 5.85 -0.93 -2.51 115.31 118.95 2jhg h LEU 362 Ca 0.27 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 2jhg h LEU 362 Cb -0.06 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2jhg h LEU 362 CO -0.08 0.22 -0.26 0.03 -0.34 0.00 0.00 178.44 178.01 2jhg h ARG 363 N -0.12 0.04 0.00 1.25 3.08 -0.84 -1.99 114.38 115.81 2jhg h ARG 363 Ca 0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2jhg h ARG 363 Cb 0.19 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2jhg h ARG 363 CO -0.00 0.31 0.00 -1.13 -1.07 0.00 0.00 179.97 178.08 2jhg n SER 364 N -4.21 0.29 0.00 7.04 3.41 -0.39 -4.90 113.62 114.86 2jhg n SER 364 Ca -0.02 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 2jhg n SER 364 Cb 0.33 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2jhg n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2jhg n GLY 365 N 0.63 1.02 0.10 5.00 0.00 -0.75 -4.96 105.19 106.24 2jhg n GLY 365 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 2jhg n GLY 365 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2jhg h GLU 366 N 3.60 0.14 -6.20 1.61 5.08 -1.67 -3.47 114.58 113.67 2jhg h GLU 366 Ca 0.00 -0.19 -0.48 0.00 -1.00 0.00 0.00 59.36 57.69 2jhg h GLU 366 Cb 0.00 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2jhg h GLU 366 CO 0.00 0.99 -0.47 -1.54 -1.00 0.00 0.00 179.01 176.99 2jhg s SER 367 N -6.90 5.86 0.00 1.42 1.04 -1.11 -5.03 113.70 108.98 2jhg s SER 367 Ca -0.02 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.28 2jhg s SER 367 Cb 0.10 -1.56 0.00 0.00 0.10 0.00 0.00 66.02 64.66 2jhg s SER 367 CO 0.83 -0.09 0.00 -0.38 0.98 0.00 0.00 173.24 174.58 2jhg n ILE 368 N -1.31 0.00 -4.37 -1.02 2.08 -1.26 -4.82 119.36 108.65 2jhg n ILE 368 Ca -0.08 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 62.90 2jhg n ILE 368 Cb 0.58 -0.60 -0.14 0.00 -0.75 0.00 0.00 39.64 38.73 2jhg n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 2jhg s ARG 369 N 0.00 3.42 -0.15 0.38 1.81 -0.23 -4.64 118.95 119.55 2jhg s ARG 369 Ca 0.00 -0.64 -0.17 0.00 -1.72 0.00 0.00 55.73 53.20 2jhg s ARG 369 Cb 0.00 -2.82 -0.04 0.00 -0.45 0.00 0.00 34.95 31.64 2jhg s ARG 369 CO 0.00 0.06 0.42 0.99 -0.68 0.00 0.00 175.30 176.09 2jhg s THR 370 N 0.79 5.22 -0.21 0.02 2.01 -1.26 -1.47 115.64 120.74 2jhg s THR 370 Ca -0.03 0.81 -0.09 0.00 0.31 0.00 0.00 61.69 62.69 2jhg s THR 370 Cb -0.15 -3.76 -0.05 0.00 0.01 0.00 0.00 72.50 68.56 2jhg s THR 370 CO 0.01 0.32 0.11 -0.63 -0.69 0.00 0.00 174.62 173.75 2jhg s ILE 371 N 0.74 5.16 -0.21 1.82 -1.09 -0.66 -2.00 121.20 124.97 2jhg s ILE 371 Ca 0.22 0.10 -0.10 0.00 -2.23 0.00 0.00 60.65 58.64 2jhg s ILE 371 Cb -0.14 -3.36 -0.05 0.00 -1.58 0.00 0.00 42.46 37.32 2jhg s ILE 371 CO 0.08 0.42 0.14 -0.76 -1.23 0.00 0.00 174.94 173.59 2jhg s LEU 372 N 0.60 4.19 -0.14 2.97 1.43 0.41 -1.65 118.68 126.49 2jhg s LEU 372 Ca 0.06 0.22 -0.04 0.00 -1.03 0.00 0.00 54.13 53.34 2jhg s LEU 372 Cb -0.12 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 43.96 2jhg s LEU 372 CO 0.01 0.15 0.00 -0.89 0.23 0.00 0.00 176.35 175.85 2jhg s THR 373 N 0.50 4.27 -2.14 5.49 2.01 -0.56 -1.20 115.64 124.01 2jhg s THR 373 Ca 0.08 -0.24 0.31 0.00 0.31 0.00 0.00 61.69 62.16 2jhg s THR 373 Cb -0.12 -2.86 0.81 0.00 0.01 0.00 0.00 72.50 70.35 2jhg s THR 373 CO -0.01 0.53 2.10 0.49 -0.69 0.00 0.00 174.62 177.04