#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mgo n THR 2 N 0.00 0.02 -1.67 2.46 -2.24 -1.26 -4.92 114.28 106.68 1mgo n THR 2 Ca 0.00 -0.06 -0.46 0.00 -2.27 0.00 0.00 64.05 61.27 1mgo n THR 2 Cb 0.00 0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 68.84 1mgo n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mgo n ALA 3 N -1.58 1.41 -0.58 6.98 0.00 -1.26 -1.52 120.51 123.97 1mgo n ALA 3 Ca 0.04 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1mgo n ALA 3 Cb 0.36 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.46 1mgo n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mgo n GLY 4 N 3.26 1.70 3.65 0.00 0.00 -1.26 -5.01 105.19 107.53 1mgo n GLY 4 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1mgo n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mgo s LYS 5 N -0.05 2.38 0.29 1.61 1.02 -0.57 -4.83 119.74 119.58 1mgo s LYS 5 Ca 0.00 -0.99 -0.29 0.00 0.02 0.00 0.00 55.97 54.70 1mgo s LYS 5 Cb 0.00 -2.40 -0.10 0.00 -0.52 0.00 0.00 37.83 34.80 1mgo s LYS 5 CO 0.00 0.50 1.44 0.08 -0.92 0.00 0.00 175.35 176.45 1mgo s VAL 6 N -1.45 2.48 -0.19 3.17 1.01 -1.26 -4.10 120.40 120.06 1mgo s VAL 6 Ca 0.25 0.43 -0.06 0.00 0.00 0.00 0.00 61.98 62.60 1mgo s VAL 6 Cb -0.11 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 1mgo s VAL 6 CO 0.17 0.08 0.03 -0.63 0.00 0.00 0.00 175.10 174.75 1mgo s ILE 7 N -0.41 4.37 -0.19 2.22 1.01 -0.37 -4.94 121.20 122.89 1mgo s ILE 7 Ca 0.57 -0.18 -0.17 0.00 0.00 0.00 0.00 60.65 60.87 1mgo s ILE 7 Cb -0.43 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 1mgo s ILE 7 CO 0.49 0.45 0.46 -0.54 0.00 0.00 0.00 174.94 175.80 1mgo s LYS 8 N 0.64 4.21 0.33 2.79 1.02 -1.26 -0.29 119.74 127.18 1mgo s LYS 8 Ca 0.01 0.34 -0.07 0.00 0.02 0.00 0.00 55.97 56.27 1mgo s LYS 8 Cb -0.14 -3.53 0.01 0.00 -0.52 0.00 0.00 37.83 33.66 1mgo s LYS 8 CO 0.02 -0.05 0.54 0.00 -0.92 0.00 0.00 175.35 174.94 1mgo s LYS 10 N -3.11 3.96 0.15 0.00 -0.14 -1.26 -0.61 119.74 118.73 1mgo s LYS 10 Ca 0.26 0.45 -0.04 0.00 -1.36 0.00 0.00 55.97 55.28 1mgo s LYS 10 Cb -0.01 -3.05 -0.03 0.00 -1.68 0.00 0.00 37.83 33.06 1mgo s LYS 10 CO 0.16 0.56 0.14 0.00 -0.76 0.00 0.00 175.35 175.46 1mgo s ALA 11 N -1.32 0.57 -0.46 5.17 0.00 -0.53 -1.33 121.76 123.86 1mgo s ALA 11 Ca 0.33 -1.28 -0.16 0.00 0.00 0.00 0.00 51.96 50.85 1mgo s ALA 11 Cb -0.16 0.90 0.05 0.00 0.00 0.00 0.00 23.12 23.92 1mgo s ALA 11 CO 0.18 -0.55 0.41 0.00 0.00 0.00 0.00 175.76 175.79 1mgo s ALA 12 N -4.03 3.51 -0.12 0.00 0.00 0.08 -1.54 121.76 119.66 1mgo s ALA 12 Ca 0.23 -1.92 -0.11 0.00 0.00 0.00 0.00 51.96 50.16 1mgo s ALA 12 Cb 0.06 -3.07 -0.05 0.00 0.00 0.00 0.00 23.12 20.07 1mgo s ALA 12 CO 0.02 -1.69 0.22 0.08 0.00 0.00 0.00 175.76 174.39 1mgo s VAL 13 N 1.82 5.36 -0.44 0.00 1.01 -0.07 -4.43 120.40 123.65 1mgo s VAL 13 Ca 0.06 0.39 -0.11 0.00 0.00 0.00 0.00 61.98 62.33 1mgo s VAL 13 Cb -0.22 -3.52 0.08 0.00 0.00 0.00 0.00 36.38 32.72 1mgo s VAL 13 CO 0.09 0.52 0.31 -0.22 0.00 0.00 0.00 175.10 175.80 1mgo s LEU 14 N -0.42 5.34 0.12 3.92 2.96 -0.33 -0.69 118.68 129.58 1mgo s LEU 14 Ca 0.15 -1.50 0.11 0.00 -0.22 0.00 0.00 54.13 52.68 1mgo s LEU 14 Cb -0.13 -2.04 -0.14 0.00 0.50 0.00 0.00 46.19 44.38 1mgo s LEU 14 CO 0.04 -0.59 1.16 -0.50 -1.32 0.00 0.00 176.35 175.15 1mgo h TRP 15 N 8.51 0.00 -3.24 5.38 4.06 -1.87 -1.53 115.95 127.26 1mgo h TRP 15 Ca -0.24 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.67 1mgo h TRP 15 Cb 1.09 0.00 -0.12 0.00 -1.00 0.00 0.00 29.16 29.13 1mgo h TRP 15 CO 0.62 0.83 0.05 -1.83 -3.56 0.00 0.00 178.44 174.55 1mgo s GLU 16 N -2.77 1.21 0.61 0.49 -1.05 -1.26 -4.49 118.70 111.44 1mgo s GLU 16 Ca 0.00 -0.67 -0.18 0.00 -0.15 0.00 0.00 54.97 53.98 1mgo s GLU 16 Cb 0.09 0.52 -0.02 0.00 -0.44 0.00 0.00 34.13 34.28 1mgo s GLU 16 CO 0.80 -0.51 1.18 -1.21 0.95 0.00 0.00 175.26 176.47 1mgo s GLU 17 N -3.80 2.90 -1.34 -4.83 2.02 -1.26 -3.60 118.70 108.78 1mgo s GLU 17 Ca 0.04 1.71 0.00 0.00 0.02 0.00 0.00 54.97 56.74 1mgo s GLU 17 Cb 0.00 -1.93 0.00 0.00 0.10 0.00 0.00 34.13 32.30 1mgo s GLU 17 CO -0.10 -1.23 0.00 1.63 0.02 0.00 0.00 175.26 175.58 1mgo n LYS 18 N -1.82 -1.09 -4.35 1.61 5.02 0.25 -4.99 118.16 112.79 1mgo n LYS 18 Ca 0.13 0.82 -0.20 0.00 -2.02 0.00 0.00 58.31 57.03 1mgo n LYS 18 Cb 0.50 -5.04 -0.10 0.00 -0.02 0.00 0.00 35.03 30.37 1mgo n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1mgo s LYS 19 N -4.13 1.35 0.75 1.97 -0.14 -1.24 -5.10 119.74 113.20 1mgo s LYS 19 Ca 0.00 -1.54 -0.15 0.00 -1.36 0.00 0.00 55.97 52.93 1mgo s LYS 19 Cb 0.00 -1.28 0.05 0.00 -1.68 0.00 0.00 37.83 34.92 1mgo s LYS 19 CO 0.00 0.24 1.21 -2.14 -0.76 0.00 0.00 175.35 173.90 1mgo s PRO 20 N -3.28 2.00 0.50 -1.68 0.02 -1.26 -4.97 135.00 126.33 1mgo s PRO 20 Ca 0.21 1.78 -0.22 0.00 0.02 0.00 0.00 61.00 62.79 1mgo s PRO 20 Cb -0.03 -1.81 -0.06 0.00 0.02 0.00 0.00 34.50 32.61 1mgo s PRO 20 CO 0.08 -1.95 1.20 -0.06 -0.33 0.00 0.00 177.00 175.93 1mgo s PHE 21 N -2.00 2.69 -0.32 6.54 0.08 -1.26 -4.80 117.98 118.91 1mgo s PHE 21 Ca 0.75 1.51 -0.10 0.00 0.12 0.00 0.00 56.93 59.20 1mgo s PHE 21 Cb -0.30 -3.45 -0.01 0.00 -0.57 0.00 0.00 43.02 38.70 1mgo s PHE 21 CO 0.47 -1.83 0.16 0.45 -0.10 0.00 0.00 175.22 174.37 1mgo s SER 22 N -1.38 5.59 -0.36 1.36 0.15 0.13 -4.90 113.70 114.29 1mgo s SER 22 Ca 0.68 -0.55 -0.23 0.00 0.70 0.00 0.00 55.95 56.55 1mgo s SER 22 Cb -0.30 -2.01 0.01 0.00 -1.71 0.00 0.00 66.02 62.01 1mgo s SER 22 CO 0.35 -0.21 0.77 -0.63 1.20 0.00 0.00 173.24 174.73 1mgo s ILE 23 N 1.61 4.75 0.21 6.45 -1.09 -1.26 -0.89 121.20 130.98 1mgo s ILE 23 Ca 0.04 0.88 -0.23 0.00 -2.23 0.00 0.00 60.65 59.12 1mgo s ILE 23 Cb -0.17 -4.20 0.05 0.00 -1.58 0.00 0.00 42.46 36.56 1mgo s ILE 23 CO 0.06 -0.41 0.86 -1.83 -1.23 0.00 0.00 174.94 172.40 1mgo s GLU 24 N 3.06 1.46 0.12 2.79 -1.05 -0.59 -4.96 118.70 119.53 1mgo s GLU 24 Ca 0.31 -0.81 -0.30 0.00 -0.15 0.00 0.00 54.97 54.01 1mgo s GLU 24 Cb -0.13 0.49 -0.07 0.00 -0.44 0.00 0.00 34.13 33.98 1mgo s GLU 24 CO 0.16 -0.67 1.17 -2.00 0.95 0.00 0.00 175.26 174.88 1mgo s GLU 25 N -3.49 4.49 0.25 -4.83 2.12 -1.26 -1.45 118.70 114.54 1mgo s GLU 25 Ca 0.12 1.78 0.09 0.00 0.36 0.00 0.00 54.97 57.32 1mgo s GLU 25 Cb -0.03 -3.30 -0.05 0.00 0.26 0.00 0.00 34.13 31.00 1mgo s GLU 25 CO 0.04 -0.13 -0.13 0.14 -0.54 0.00 0.00 175.26 174.64 1mgo s VAL 26 N 0.45 1.93 -0.17 3.70 -7.23 0.22 -4.53 120.40 114.78 1mgo s VAL 26 Ca 0.55 -2.24 -0.06 0.00 -1.81 0.00 0.00 61.98 58.42 1mgo s VAL 26 Cb -0.30 -2.25 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 1mgo s VAL 26 CO 0.33 -0.45 0.02 -1.61 -0.31 0.00 0.00 175.10 173.08 1mgo s GLU 27 N -3.63 3.83 -0.24 4.82 2.02 0.24 -1.74 118.70 124.01 1mgo s GLU 27 Ca 0.27 -0.41 -0.02 0.00 0.02 0.00 0.00 54.97 54.82 1mgo s GLU 27 Cb -0.00 -3.08 0.02 0.00 0.10 0.00 0.00 34.13 31.16 1mgo s GLU 27 CO 0.11 0.27 -0.07 0.08 0.02 0.00 0.00 175.26 175.67 1mgo s VAL 28 N 0.33 2.92 0.68 2.63 1.01 0.61 -1.43 120.40 127.14 1mgo s VAL 28 Ca 0.00 -0.91 -0.14 0.00 0.00 0.00 0.00 61.98 60.94 1mgo s VAL 28 Cb -0.13 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.83 1mgo s VAL 28 CO 0.01 0.27 1.10 0.00 0.00 0.00 0.00 175.10 176.48 1mgo s ALA 29 N 1.36 2.45 0.80 5.51 0.00 -0.08 -1.24 121.76 130.56 1mgo s ALA 29 Ca 0.02 0.44 -0.11 0.00 0.00 0.00 0.00 51.96 52.31 1mgo s ALA 29 Cb -0.16 -3.29 0.07 0.00 0.00 0.00 0.00 23.12 19.75 1mgo s ALA 29 CO -0.05 -1.35 1.11 -1.25 0.00 0.00 0.00 175.76 174.22 1mgo s PRO 30 N -4.34 1.99 0.25 0.00 0.04 -1.26 -4.87 135.00 126.81 1mgo s PRO 30 Ca 0.65 1.29 -0.30 0.00 0.04 0.00 0.00 61.00 62.68 1mgo s PRO 30 Cb -0.19 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 1mgo s PRO 30 CO 0.45 -1.87 1.25 -1.25 0.04 0.00 0.00 177.00 175.62 1mgo s PRO 31 N -4.77 4.45 0.22 0.56 0.04 -1.26 -5.05 135.00 129.18 1mgo s PRO 31 Ca 0.63 2.02 -0.02 0.00 0.04 0.00 0.00 61.00 63.67 1mgo s PRO 31 Cb -0.19 -3.17 0.05 0.00 0.04 0.00 0.00 34.50 31.23 1mgo s PRO 31 CO 0.55 -0.11 0.29 1.63 0.04 0.00 0.00 177.00 179.41 1mgo n LYS 32 N 1.80 0.01 -1.66 4.56 5.02 -1.26 -4.44 118.16 122.18 1mgo n LYS 32 Ca 0.03 -0.58 -0.45 0.00 -2.02 0.00 0.00 58.31 55.29 1mgo n LYS 32 Cb 0.43 -0.26 -0.02 0.00 -0.02 0.00 0.00 35.03 35.16 1mgo n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mgo n ALA 33 N -3.11 0.76 -2.65 7.82 0.00 -1.26 -2.03 120.51 120.03 1mgo n ALA 33 Ca -0.05 0.40 -0.20 0.00 0.00 0.00 0.00 53.44 53.59 1mgo n ALA 33 Cb 0.14 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.39 1mgo n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1mgo n HIS 34 N 1.24 -1.40 -4.32 0.00 8.25 0.37 -4.88 115.22 114.48 1mgo n HIS 34 Ca 0.10 0.18 -0.22 0.00 -0.26 0.00 0.00 57.72 57.53 1mgo n HIS 34 Cb 0.32 -3.92 -0.11 0.00 1.12 0.00 0.00 29.99 27.39 1mgo n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1mgo s GLU 35 N -5.30 1.24 -0.05 -0.41 2.02 -0.86 -0.93 118.70 114.41 1mgo s GLU 35 Ca 0.11 -1.37 0.02 0.00 0.02 0.00 0.00 54.97 53.76 1mgo s GLU 35 Cb -0.05 -1.31 0.01 0.00 0.10 0.00 0.00 34.13 32.88 1mgo s GLU 35 CO 0.14 0.27 -0.10 0.08 0.02 0.00 0.00 175.26 175.67 1mgo s VAL 36 N -1.95 0.91 -0.22 2.63 1.01 0.28 -0.63 120.40 122.45 1mgo s VAL 36 Ca 0.14 -0.37 -0.09 0.00 0.00 0.00 0.00 61.98 61.66 1mgo s VAL 36 Cb -0.06 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 1mgo s VAL 36 CO 0.06 0.30 0.11 -0.60 0.00 0.00 0.00 175.10 174.97 1mgo s ARG 37 N 0.62 4.01 -0.06 2.72 3.52 -0.51 -1.10 118.95 128.15 1mgo s ARG 37 Ca -0.12 -0.31 0.04 0.00 -0.13 0.00 0.00 55.73 55.22 1mgo s ARG 37 Cb -0.14 -3.39 -0.02 0.00 -1.56 0.00 0.00 34.95 29.84 1mgo s ARG 37 CO 0.02 0.14 -0.18 0.42 -0.81 0.00 0.00 175.30 174.89 1mgo s ILE 38 N 0.78 2.67 -0.38 4.11 1.01 0.42 -0.42 121.20 129.39 1mgo s ILE 38 Ca 0.06 -0.85 -0.21 0.00 0.00 0.00 0.00 60.65 59.65 1mgo s ILE 38 Cb -0.13 -2.03 0.01 0.00 0.01 0.00 0.00 42.46 40.32 1mgo s ILE 38 CO 0.02 0.57 0.66 -0.75 0.00 0.00 0.00 174.94 175.44 1mgo s LYS 39 N -0.39 3.59 0.27 2.79 2.20 0.08 -1.67 119.74 126.61 1mgo s LYS 39 Ca 0.04 -0.02 -0.29 0.00 -0.36 0.00 0.00 55.97 55.33 1mgo s LYS 39 Cb -0.12 -3.85 -0.09 0.00 -1.51 0.00 0.00 37.83 32.26 1mgo s LYS 39 CO 0.02 -0.83 1.15 1.41 -0.36 0.00 0.00 175.35 176.74 1mgo s MET 40 N 2.81 4.57 -0.12 4.03 -2.45 -0.24 -0.78 119.30 127.12 1mgo s MET 40 Ca 0.25 1.88 -0.02 0.00 -1.25 0.00 0.00 55.69 56.54 1mgo s MET 40 Cb -0.14 -3.18 -0.07 0.00 1.25 0.00 0.00 34.83 32.69 1mgo s MET 40 CO 0.16 0.10 -0.13 0.28 1.05 0.00 0.00 175.02 176.48 1mgo n VAL 41 N 1.38 0.69 -3.76 10.11 0.31 -0.50 -4.66 118.33 121.90 1mgo n VAL 41 Ca 0.00 -0.22 -0.13 0.00 -0.01 0.00 0.00 64.34 63.97 1mgo n VAL 41 Cb 0.44 -1.26 -0.10 0.00 -0.91 0.00 0.00 33.84 32.01 1mgo n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1mgo s ALA 42 N -2.24 -0.80 -0.02 3.52 0.00 -0.90 -2.15 121.76 119.17 1mgo s ALA 42 Ca -0.17 0.62 -0.02 0.00 0.00 0.00 0.00 51.96 52.39 1mgo s ALA 42 Cb 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.95 1mgo s ALA 42 CO 0.25 -0.21 0.05 -0.08 0.00 0.00 0.00 175.76 175.77 1mgo s THR 43 N -0.60 0.00 0.31 0.00 -1.32 -0.62 -0.94 115.64 112.47 1mgo s THR 43 Ca -0.07 -0.02 -0.05 0.00 -1.21 0.00 0.00 61.69 60.34 1mgo s THR 43 Cb -0.04 -0.08 -0.05 0.00 -1.51 0.00 0.00 72.50 70.82 1mgo s THR 43 CO 0.02 -0.01 0.58 -0.83 -2.21 0.00 0.00 174.62 172.18 1mgo s GLY 44 N -0.00 1.85 -0.49 6.08 0.00 0.41 -0.63 107.32 114.55 1mgo s GLY 44 Ca -0.00 -0.52 -0.17 0.00 0.00 0.00 0.00 44.72 44.02 1mgo s GLY 44 CO 0.00 -0.41 0.52 -0.42 0.00 0.00 0.00 173.10 172.79 1mgo s ILE 45 N -2.13 5.04 0.08 0.90 1.01 -0.81 -4.54 121.20 120.75 1mgo s ILE 45 Ca 0.45 -0.72 -0.05 0.00 0.00 0.00 0.00 60.65 60.32 1mgo s ILE 45 Cb -0.11 -4.21 -0.05 0.00 0.01 0.00 0.00 42.46 38.10 1mgo s ILE 45 CO 0.30 -0.69 0.32 0.00 0.00 0.00 0.00 174.94 174.88 1mgo h ARG 47 N 3.29 0.18 -0.13 0.00 9.65 -1.97 -0.48 114.38 124.93 1mgo h ARG 47 Ca -0.47 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.36 1mgo h ARG 47 Cb 1.18 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.70 1mgo h ARG 47 CO 0.71 0.12 -0.10 0.77 2.80 0.00 0.00 179.97 184.27 1mgo h SER 48 N 0.19 0.19 -0.57 -3.80 0.02 -1.99 -0.32 113.55 107.27 1mgo h SER 48 Ca 0.35 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.23 1mgo h SER 48 Cb 1.10 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.57 1mgo h SER 48 CO -0.06 0.32 0.22 0.44 -1.14 0.00 0.00 176.83 176.61 1mgo h ASP 49 N 0.20 0.79 -0.11 3.07 3.32 -1.48 -2.28 116.42 119.92 1mgo h ASP 49 Ca 0.04 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 1mgo h ASP 49 Cb 0.31 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1mgo h ASP 49 CO 0.02 0.75 -0.02 -0.78 -1.72 0.00 0.00 179.24 177.49 1mgo h ASP 50 N 0.79 0.32 -0.48 6.45 3.58 -1.28 -2.46 116.42 123.33 1mgo h ASP 50 Ca 0.19 -0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.60 1mgo h ASP 50 Cb 0.21 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 1mgo h ASP 50 CO -0.01 0.40 0.32 0.45 -2.88 0.00 0.00 179.24 177.51 1mgo h HIS 51 N 0.34 0.58 -0.32 0.28 3.86 -0.53 -0.41 115.15 118.94 1mgo h HIS 51 Ca 0.08 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 1mgo h HIS 51 Cb 0.27 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 1mgo h HIS 51 CO 0.01 0.36 0.11 0.28 0.86 0.00 0.00 177.93 179.54 1mgo h VAL 52 N 0.62 1.20 -0.53 2.45 2.07 -1.08 -1.14 116.25 119.83 1mgo h VAL 52 Ca 0.18 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1mgo h VAL 52 Cb -0.02 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1mgo h VAL 52 CO -0.04 0.22 0.34 0.58 0.02 0.00 0.00 177.57 178.69 1mgo h VAL 53 N 0.36 1.14 0.00 2.57 2.07 -1.17 -3.01 116.25 118.21 1mgo h VAL 53 Ca 0.10 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1mgo h VAL 53 Cb 0.23 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1mgo h VAL 53 CO -0.00 0.14 0.00 -1.54 0.02 0.00 0.00 177.57 176.19 1mgo n SER 54 N -4.70 0.67 0.00 0.57 3.41 -0.27 -0.58 113.62 112.72 1mgo n SER 54 Ca 0.03 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 1mgo n SER 54 Cb 0.03 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 1mgo n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mgo n GLY 55 N 1.07 0.66 0.32 5.00 0.00 -0.63 -4.90 105.19 106.71 1mgo n GLY 55 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 1mgo n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1mgo h THR 56 N 0.00 1.24 -3.35 2.61 2.02 -1.55 -3.40 112.91 110.48 1mgo h THR 56 Ca 0.00 -0.60 -0.66 0.00 0.77 0.00 0.00 66.41 65.92 1mgo h THR 56 Cb 0.00 0.18 -0.30 0.00 -1.74 0.00 0.00 68.15 66.29 1mgo h THR 56 CO 0.00 0.27 -0.76 -0.22 0.37 0.00 0.00 175.52 175.18 1mgo s LEU 57 N -9.92 2.82 -0.22 2.58 2.96 -0.74 -1.53 118.68 114.62 1mgo s LEU 57 Ca -0.13 -0.56 -0.15 0.00 -0.22 0.00 0.00 54.13 53.07 1mgo s LEU 57 Cb 0.15 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 45.14 1mgo s LEU 57 CO 0.81 -0.04 0.36 -0.69 -1.32 0.00 0.00 176.35 175.46 1mgo s VAL 58 N 1.40 5.22 0.02 1.68 1.01 -1.26 -4.07 120.40 124.40 1mgo s VAL 58 Ca 0.04 0.60 -0.10 0.00 0.00 0.00 0.00 61.98 62.52 1mgo s VAL 58 Cb -0.15 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.56 1mgo s VAL 58 CO -0.06 0.25 0.21 0.28 0.00 0.00 0.00 175.10 175.78 1mgo s THR 59 N 1.40 0.09 0.33 3.92 -1.32 -1.26 -4.84 115.64 113.96 1mgo s THR 59 Ca 0.16 -0.76 -0.29 0.00 -1.21 0.00 0.00 61.69 59.59 1mgo s THR 59 Cb -0.15 -0.75 -0.11 0.00 -1.51 0.00 0.00 72.50 69.98 1mgo s THR 59 CO 0.08 -0.42 1.56 -2.65 -2.21 0.00 0.00 174.62 170.98 1mgo n PRO 60 N 0.97 2.71 -4.21 7.08 -0.02 -1.26 -5.03 135.00 135.24 1mgo n PRO 60 Ca -0.20 0.96 -0.26 0.00 -2.02 0.00 0.00 63.50 61.97 1mgo n PRO 60 Cb 0.58 -2.73 -0.08 0.00 -0.02 0.00 0.00 33.50 31.25 1mgo n PRO 60 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1mgo s LEU 61 N -1.06 3.30 0.69 2.45 1.02 -1.26 -4.37 118.68 119.45 1mgo s LEU 61 Ca 0.60 -0.41 -0.13 0.00 0.02 0.00 0.00 54.13 54.21 1mgo s LEU 61 Cb -0.48 -1.95 0.02 0.00 0.02 0.00 0.00 46.19 43.79 1mgo s LEU 61 CO 0.54 0.09 1.09 -2.16 0.02 0.00 0.00 176.35 175.93 1mgo s PRO 62 N -2.97 2.70 0.03 1.29 0.04 -1.26 -4.92 135.00 129.91 1mgo s PRO 62 Ca 0.28 1.23 -0.09 0.00 0.04 0.00 0.00 61.00 62.46 1mgo s PRO 62 Cb -0.09 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1mgo s PRO 62 CO 0.19 -1.31 0.17 0.54 0.04 0.00 0.00 177.00 176.63 1mgo s VAL 63 N -2.64 0.11 -0.43 -0.36 0.11 -0.58 -1.11 120.40 115.50 1mgo s VAL 63 Ca 0.63 -0.88 -0.13 0.00 -2.93 0.00 0.00 61.98 58.67 1mgo s VAL 63 Cb -0.18 -0.81 0.06 0.00 -1.53 0.00 0.00 36.38 33.92 1mgo s VAL 63 CO 0.47 -0.49 0.31 -0.63 -3.33 0.00 0.00 175.10 171.44 1mgo s ILE 64 N -2.32 4.85 0.00 7.04 1.01 -0.54 -1.19 121.20 130.05 1mgo s ILE 64 Ca -0.07 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.51 1mgo s ILE 64 Cb -0.02 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.59 1mgo s ILE 64 CO -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 174.94 174.45 1mgo n ALA 65 N 5.08 0.00 -0.03 9.38 0.00 -1.26 -3.55 120.51 130.13 1mgo n ALA 65 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1mgo n ALA 65 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1mgo n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mgo n GLY 66 N 5.00 0.02 0.00 0.00 0.00 -1.26 -1.48 105.19 107.46 1mgo n GLY 66 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1mgo n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1mgo n HIS 67 N 1.89 0.00 -3.68 1.61 1.44 -1.26 -1.52 115.22 113.70 1mgo n HIS 67 Ca 0.00 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.33 1mgo n HIS 67 Cb 0.00 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.01 1mgo n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1mgo s GLU 68 N 0.00 2.21 0.22 -1.40 2.12 -1.26 -4.56 118.70 116.02 1mgo s GLU 68 Ca 0.00 -1.82 -0.23 0.00 0.36 0.00 0.00 54.97 53.29 1mgo s GLU 68 Cb 0.00 -3.73 0.04 0.00 0.26 0.00 0.00 34.13 30.70 1mgo s GLU 68 CO 0.00 -1.13 0.74 0.00 -0.54 0.00 0.00 175.26 174.33 1mgo s ALA 69 N 1.20 -1.41 -0.01 6.30 0.00 -1.22 -0.44 121.76 126.17 1mgo s ALA 69 Ca 0.07 0.02 -0.07 0.00 0.00 0.00 0.00 51.96 51.98 1mgo s ALA 69 Cb -0.24 0.80 0.00 0.00 0.00 0.00 0.00 23.12 23.69 1mgo s ALA 69 CO -0.03 -0.96 0.15 0.00 0.00 0.00 0.00 175.76 174.92 1mgo s ALA 70 N -3.74 -0.35 0.00 0.00 0.00 -0.12 -4.17 121.76 113.38 1mgo s ALA 70 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.01 1mgo s ALA 70 Cb -0.04 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.13 1mgo s ALA 70 CO 0.01 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 175.99 1mgo n GLY 71 N 1.67 3.03 3.08 0.00 0.00 -0.47 -1.42 105.19 111.09 1mgo n GLY 71 Ca -0.21 -0.80 -0.27 0.00 0.00 0.00 0.00 46.02 44.75 1mgo n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mgo s ILE 72 N -2.94 1.39 0.04 -0.61 1.01 0.04 -1.15 121.20 118.98 1mgo s ILE 72 Ca 0.00 -0.63 -0.30 0.00 0.00 0.00 0.00 60.65 59.72 1mgo s ILE 72 Cb 0.00 -1.24 -0.09 0.00 0.01 0.00 0.00 42.46 41.14 1mgo s ILE 72 CO 0.00 0.41 1.98 -0.69 0.00 0.00 0.00 174.94 176.64 1mgo s VAL 73 N 0.57 3.00 -0.06 2.92 1.01 -0.32 -0.74 120.40 126.78 1mgo s VAL 73 Ca -0.16 0.01 -0.12 0.00 0.00 0.00 0.00 61.98 61.71 1mgo s VAL 73 Cb -0.16 -3.01 -0.30 0.00 0.00 0.00 0.00 36.38 32.91 1mgo s VAL 73 CO 0.05 -0.00 0.64 -0.08 0.00 0.00 0.00 175.10 175.71 1mgo h GLU 74 N 10.62 0.36 -3.08 2.72 4.22 -1.07 -0.05 114.58 128.30 1mgo h GLU 74 Ca -0.50 -0.62 0.02 0.00 0.08 0.00 0.00 59.36 58.34 1mgo h GLU 74 Cb 1.24 0.23 -0.08 0.00 0.50 0.00 0.00 28.75 30.64 1mgo h GLU 74 CO 0.94 1.30 0.18 -1.54 -2.18 0.00 0.00 179.01 177.70 1mgo s SER 75 N -7.24 -0.34 0.05 1.04 1.04 -1.06 -4.80 113.70 102.39 1mgo s SER 75 Ca -0.17 -0.43 0.05 0.00 0.48 0.00 0.00 55.95 55.88 1mgo s SER 75 Cb 0.05 0.66 -0.03 0.00 0.10 0.00 0.00 66.02 66.81 1mgo s SER 75 CO 0.83 -1.19 -0.14 0.27 0.98 0.00 0.00 173.24 173.99 1mgo s ILE 76 N -3.87 1.14 0.87 -1.02 -4.36 -1.26 -1.43 121.20 111.27 1mgo s ILE 76 Ca 0.08 -1.14 -0.12 0.00 -0.26 0.00 0.00 60.65 59.21 1mgo s ILE 76 Cb -0.04 -1.05 0.15 0.00 1.25 0.00 0.00 42.46 42.77 1mgo s ILE 76 CO -0.00 -0.09 1.22 -0.83 0.24 0.00 0.00 174.94 175.48 1mgo s GLY 77 N -1.41 1.73 0.20 6.27 0.00 0.20 -4.94 107.32 109.36 1mgo s GLY 77 Ca 0.00 -1.10 -0.33 0.00 0.00 0.00 0.00 44.72 43.29 1mgo s GLY 77 CO 0.02 -0.46 1.55 1.18 0.00 0.00 0.00 173.10 175.38 1mgo n GLU 78 N -3.46 2.23 -0.64 2.90 1.02 -1.26 -2.92 120.64 118.51 1mgo n GLU 78 Ca 0.13 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 58.07 1mgo n GLU 78 Cb 0.60 -2.55 0.00 0.00 -0.02 0.00 0.00 31.44 29.47 1mgo n GLU 78 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1mgo n GLY 79 N 3.03 0.81 3.72 0.62 0.00 -1.26 -0.48 105.19 111.63 1mgo n GLY 79 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1mgo n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mgo s VAL 80 N -3.17 3.55 0.00 1.61 1.01 -1.15 -4.82 120.40 117.42 1mgo s VAL 80 Ca 0.00 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.15 1mgo s VAL 80 Cb 0.00 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1mgo s VAL 80 CO 0.00 0.12 0.00 0.35 0.00 0.00 0.00 175.10 175.57 1mgo n THR 81 N 3.43 0.00 0.97 3.92 -2.24 -1.26 -4.83 114.28 114.27 1mgo n THR 81 Ca 0.08 -0.24 0.10 0.00 -2.27 0.00 0.00 64.05 61.72 1mgo n THR 81 Cb 0.44 0.77 -0.11 0.00 -2.10 0.00 0.00 70.33 69.32 1mgo n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1mgo n THR 82 N -0.93 0.00 -4.10 4.28 -2.24 -1.26 -4.96 114.28 105.07 1mgo n THR 82 Ca 0.00 -0.02 -0.10 0.00 -2.27 0.00 0.00 64.05 61.66 1mgo n THR 82 Cb 0.00 1.01 -0.09 0.00 -2.10 0.00 0.00 70.33 69.15 1mgo n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1mgo s VAL 83 N -2.93 0.05 0.04 2.28 -7.23 -1.26 -4.58 120.40 106.77 1mgo s VAL 83 Ca 0.08 -1.74 -0.02 0.00 -1.81 0.00 0.00 61.98 58.49 1mgo s VAL 83 Cb 0.16 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 34.92 1mgo s VAL 83 CO 0.84 -0.22 0.01 -0.13 -0.31 0.00 0.00 175.10 175.29 1mgo s ARG 84 N -4.06 0.54 0.25 4.82 0.52 -1.26 -4.99 118.95 114.78 1mgo s ARG 84 Ca 0.27 -0.96 -0.30 0.00 -0.52 0.00 0.00 55.73 54.22 1mgo s ARG 84 Cb 0.05 0.20 -0.14 0.00 0.52 0.00 0.00 34.95 35.58 1mgo s ARG 84 CO 0.05 -0.11 1.23 -2.30 0.02 0.00 0.00 175.30 174.20 1mgo n PRO 85 N 0.60 1.68 0.00 3.54 -0.02 -1.26 -1.38 135.00 138.16 1mgo n PRO 85 Ca -0.18 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1mgo n PRO 85 Cb 0.59 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1mgo n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mgo n GLY 86 N 1.68 1.89 3.77 -1.23 0.00 -0.03 -4.97 105.19 106.30 1mgo n GLY 86 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1mgo n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mgo s ASP 87 N -2.39 6.53 0.21 1.61 1.01 -0.48 -4.67 116.67 118.48 1mgo s ASP 87 Ca 0.00 2.30 -0.30 0.00 0.71 0.00 0.00 52.55 55.27 1mgo s ASP 87 Cb 0.00 -2.61 -0.08 0.00 1.01 0.00 0.00 42.92 41.24 1mgo s ASP 87 CO 0.00 -0.67 1.00 -0.54 0.21 0.00 0.00 175.17 175.18 1mgo s LYS 88 N -2.34 4.74 0.05 8.23 1.02 -1.26 -1.17 119.74 129.00 1mgo s LYS 88 Ca 0.57 1.58 -0.03 0.00 0.02 0.00 0.00 55.97 58.12 1mgo s LYS 88 Cb -0.29 -3.28 -0.03 0.00 -0.52 0.00 0.00 37.83 33.70 1mgo s LYS 88 CO 0.37 0.32 0.02 0.14 -0.92 0.00 0.00 175.35 175.28 1mgo s VAL 89 N -0.76 0.18 -0.16 3.17 -7.23 -0.30 -1.38 120.40 113.92 1mgo s VAL 89 Ca 0.44 -1.48 0.01 0.00 -1.81 0.00 0.00 61.98 59.14 1mgo s VAL 89 Cb -0.27 -1.21 0.02 0.00 0.56 0.00 0.00 36.38 35.48 1mgo s VAL 89 CO 0.34 -0.82 -0.17 -0.63 -0.31 0.00 0.00 175.10 173.51 1mgo s ILE 90 N -3.32 1.82 0.56 -0.62 1.01 -0.68 -1.36 121.20 118.60 1mgo s ILE 90 Ca 0.01 -0.80 -0.20 0.00 0.00 0.00 0.00 60.65 59.66 1mgo s ILE 90 Cb 0.03 -1.67 -0.05 0.00 0.01 0.00 0.00 42.46 40.79 1mgo s ILE 90 CO -0.08 0.50 1.25 -2.84 0.00 0.00 0.00 174.94 173.77 1mgo s PRO 91 N 1.32 3.16 -0.32 2.79 0.02 -1.26 -1.82 135.00 138.90 1mgo s PRO 91 Ca 0.03 1.94 0.01 0.00 0.02 0.00 0.00 61.00 63.01 1mgo s PRO 91 Cb -0.13 -2.11 0.08 0.00 0.02 0.00 0.00 34.50 32.36 1mgo s PRO 91 CO -0.11 -1.09 0.01 -0.51 -0.33 0.00 0.00 177.00 174.98 1mgo s LEU 92 N -3.72 4.25 0.45 -5.54 1.43 0.19 -4.78 118.68 110.95 1mgo s LEU 92 Ca 0.73 -1.72 0.17 0.00 -1.03 0.00 0.00 54.13 52.28 1mgo s LEU 92 Cb -0.33 -1.65 1.03 0.00 0.03 0.00 0.00 46.19 45.27 1mgo s LEU 92 CO 0.38 -0.32 1.97 0.00 0.23 0.00 0.00 176.35 178.61 1mgo h ALA 93 N 7.80 1.55 -2.88 4.21 0.00 -1.80 -3.34 119.26 124.81 1mgo h ALA 93 Ca -0.14 -0.19 -0.68 0.00 0.00 0.00 0.00 54.91 53.90 1mgo h ALA 93 Cb 1.04 -0.03 -0.24 0.00 0.00 0.00 0.00 17.79 18.56 1mgo h ALA 93 CO 0.53 0.26 -0.55 0.99 0.00 0.00 0.00 179.25 180.48 1mgo s THR 94 N -4.45 4.50 1.11 0.00 2.01 -1.26 -4.77 115.64 112.78 1mgo s THR 94 Ca -0.03 -0.60 -0.15 0.00 0.31 0.00 0.00 61.69 61.21 1mgo s THR 94 Cb 0.15 -3.37 0.24 0.00 0.01 0.00 0.00 72.50 69.54 1mgo s THR 94 CO 0.68 -0.03 1.09 -2.16 -0.69 0.00 0.00 174.62 173.51 1mgo s PRO 95 N 1.58 -0.50 -0.36 4.92 0.04 -1.25 -4.65 135.00 134.78 1mgo s PRO 95 Ca 0.03 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.37 1mgo s PRO 95 Cb -0.18 -1.65 0.14 0.00 0.04 0.00 0.00 34.50 32.85 1mgo s PRO 95 CO 0.06 -3.30 0.21 -1.14 0.04 0.00 0.00 177.00 172.87 1mgo s GLN 96 N -5.09 0.61 0.40 4.56 0.74 -0.64 -4.35 119.66 115.88 1mgo s GLN 96 Ca 0.68 -1.38 0.18 0.00 0.05 0.00 0.00 55.36 54.89 1mgo s GLN 96 Cb -0.16 -1.38 0.83 0.00 1.10 0.00 0.00 33.01 33.40 1mgo s GLN 96 CO 0.58 -1.21 1.82 0.00 -0.55 0.00 0.00 175.29 175.93 1mgo n GLY 98 N -0.15 1.26 0.00 0.00 0.00 -1.26 -4.83 105.19 100.21 1mgo n GLY 98 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1mgo n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mgo n LYS 99 N -2.00 0.98 -1.92 1.61 5.02 -1.26 -4.69 118.16 115.90 1mgo n LYS 99 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1mgo n LYS 99 Cb 0.00 -0.94 0.06 0.00 -0.02 0.00 0.00 35.03 34.13 1mgo n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mgo h ARG 101 N -0.81 0.00 -0.01 0.00 2.43 -1.98 -1.85 114.38 112.17 1mgo h ARG 101 Ca -0.45 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.69 1mgo h ARG 101 Cb 1.29 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1mgo h ARG 101 CO 0.65 0.04 -0.10 0.28 -1.51 0.00 0.00 179.97 179.32 1mgo h VAL 102 N 0.00 1.55 -0.78 0.20 2.07 -1.92 -2.50 116.25 114.87 1mgo h VAL 102 Ca 0.00 -1.75 0.13 0.00 0.82 0.00 0.00 66.70 65.89 1mgo h VAL 102 Cb 0.06 2.68 -0.05 0.00 -1.52 0.00 0.00 31.29 32.45 1mgo h VAL 102 CO 0.00 0.47 0.51 0.00 0.02 0.00 0.00 177.57 178.57 1mgo n LYS 104 N -4.50 0.14 -2.70 0.00 5.02 -0.72 -4.86 118.16 110.53 1mgo n LYS 104 Ca 0.14 0.11 -0.41 0.00 -2.02 0.00 0.00 58.31 56.13 1mgo n LYS 104 Cb 0.43 -1.65 -0.05 0.00 -0.02 0.00 0.00 35.03 33.74 1mgo n LYS 104 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1mgo s HIS 105 N -3.05 3.85 0.54 2.13 2.46 -0.64 -4.95 115.29 115.62 1mgo s HIS 105 Ca 0.12 1.82 0.20 0.00 0.47 0.00 0.00 55.06 57.68 1mgo s HIS 105 Cb 0.16 -3.06 1.40 0.00 -0.13 0.00 0.00 32.58 30.94 1mgo s HIS 105 CO 0.57 0.18 2.14 -1.35 -2.47 0.00 0.00 174.74 173.82 1mgo h PRO 106 N 4.84 0.00 0.01 2.88 0.11 -1.89 -3.12 132.00 134.82 1mgo h PRO 106 Ca -0.44 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.29 1mgo h PRO 106 Cb 1.21 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.25 1mgo h PRO 106 CO 0.70 0.00 -2.39 0.39 -0.21 0.00 0.00 178.00 176.49 1mgo n GLU 107 N -4.37 0.67 -2.07 1.05 -0.58 -1.26 -5.02 120.64 109.06 1mgo n GLU 107 Ca -0.01 0.11 -0.37 0.00 -0.42 0.00 0.00 57.16 56.48 1mgo n GLU 107 Cb 0.17 -1.54 0.02 0.00 -0.57 0.00 0.00 31.44 29.51 1mgo n GLU 107 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1mgo s GLY 108 N -6.08 2.77 0.00 0.62 0.00 -1.18 -4.92 107.32 98.53 1mgo s GLY 108 Ca -0.25 1.03 0.00 0.00 0.00 0.00 0.00 44.72 45.50 1mgo s GLY 108 CO 0.69 1.46 0.00 1.16 0.00 0.00 0.00 173.10 176.41 1mgo n ASN 109 N -1.12 0.24 -4.03 1.64 6.94 -1.26 -4.66 115.26 113.00 1mgo n ASN 109 Ca 0.11 -0.04 -0.43 0.00 -0.02 0.00 0.00 54.58 54.20 1mgo n ASN 109 Cb 0.48 0.13 0.00 0.00 -2.36 0.00 0.00 39.78 38.03 1mgo n ASN 109 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1mgo n PHE 110 N -0.15 3.76 -1.52 -2.53 7.35 -1.26 -4.76 117.46 118.35 1mgo n PHE 110 Ca 0.00 -2.95 -0.46 0.00 -0.76 0.00 0.00 57.45 53.28 1mgo n PHE 110 Cb 0.00 -2.33 -0.02 0.00 0.35 0.00 0.00 39.48 37.47 1mgo n PHE 110 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1mgo n LEU 112 N 1.56 0.06 -0.29 0.00 4.77 -1.26 -1.83 117.00 120.01 1mgo n LEU 112 Ca 0.13 0.52 0.13 0.00 -0.03 0.00 0.00 56.01 56.76 1mgo n LEU 112 Cb 0.29 -0.51 0.62 0.00 -2.33 0.00 0.00 43.42 41.48 1mgo n LEU 112 CO 0.59 -0.36 0.91 0.29 -1.33 0.00 0.00 177.39 177.49 1mgo n LYS 113 N -1.57 1.39 -1.23 3.23 4.76 -1.26 -4.93 118.16 118.56 1mgo n LYS 113 Ca 0.02 -0.58 -0.35 0.00 -2.87 0.00 0.00 58.31 54.54 1mgo n LYS 113 Cb 0.12 -1.44 0.10 0.00 -1.84 0.00 0.00 35.03 31.97 1mgo n LYS 113 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1mgo n ASN 114 N -0.27 0.47 -1.27 4.39 0.23 -0.76 -4.90 115.26 113.15 1mgo n ASN 114 Ca 0.19 0.61 0.08 0.00 -0.53 0.00 0.00 54.58 54.93 1mgo n ASN 114 Cb 0.24 -1.43 0.31 0.00 -2.08 0.00 0.00 39.78 36.82 1mgo n ASN 114 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1mgo n ASP 115 N -2.21 4.56 -0.02 0.53 2.03 -1.26 -4.63 116.55 115.55 1mgo n ASP 115 Ca 0.13 -2.92 -0.22 0.00 0.52 0.00 0.00 54.79 52.30 1mgo n ASP 115 Cb 0.50 -0.58 -0.13 0.00 -0.72 0.00 0.00 41.12 40.18 1mgo n ASP 115 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1mgo h LEU 116 N 2.71 0.29 -0.42 -2.67 5.85 -1.92 -3.34 115.31 115.81 1mgo h LEU 116 Ca 0.00 -0.80 -0.07 0.00 0.84 0.00 0.00 57.88 57.85 1mgo h LEU 116 Cb 1.61 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.53 1mgo h LEU 116 CO 0.31 1.68 -0.02 0.28 -0.34 0.00 0.00 178.44 180.35 1mgo h SER 117 N -0.34 0.75 -2.51 1.25 0.02 -2.00 -3.36 113.55 107.35 1mgo h SER 117 Ca -0.36 -0.32 -0.60 0.00 -0.84 0.00 0.00 61.79 59.67 1mgo h SER 117 Cb 1.75 -0.20 -0.39 0.00 0.14 0.00 0.00 62.40 63.69 1mgo h SER 117 CO -0.00 0.88 -0.86 0.23 -1.14 0.00 0.00 176.83 175.94 1mgo n MET 118 N -4.40 0.83 -1.99 3.45 2.81 -1.26 -5.11 117.12 111.46 1mgo n MET 118 Ca -0.01 -3.63 -0.42 0.00 -1.81 0.00 0.00 57.70 51.84 1mgo n MET 118 Cb 0.31 -1.82 -0.03 0.00 -0.71 0.00 0.00 33.22 30.96 1mgo n MET 118 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 1mgo s PRO 119 N -0.65 4.24 -0.13 0.03 0.02 -1.25 -4.89 135.00 132.37 1mgo s PRO 119 Ca 0.31 2.30 0.09 0.00 0.02 0.00 0.00 61.00 63.72 1mgo s PRO 119 Cb 0.04 -3.17 -0.14 0.00 0.02 0.00 0.00 34.50 31.25 1mgo s PRO 119 CO -0.17 -0.55 0.01 0.54 -0.33 0.00 0.00 177.00 176.49 1mgo n ARG 120 N 3.77 1.68 -2.88 5.54 1.74 -1.26 -4.76 116.66 120.47 1mgo n ARG 120 Ca 0.13 0.01 -0.09 0.00 -0.77 0.00 0.00 57.85 57.12 1mgo n ARG 120 Cb 0.39 -1.31 0.03 0.00 -1.02 0.00 0.00 32.46 30.55 1mgo n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1mgo n GLY 121 N 2.35 0.29 3.38 -0.13 0.00 -1.26 -4.77 105.19 105.05 1mgo n GLY 121 Ca -0.22 -0.28 -0.20 0.00 0.00 0.00 0.00 46.02 45.32 1mgo n GLY 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mgo s THR 122 N -3.14 0.49 1.10 2.61 -4.23 -1.26 -1.19 115.64 110.03 1mgo s THR 122 Ca 0.20 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.58 1mgo s THR 122 Cb -0.09 -2.52 0.25 0.00 1.34 0.00 0.00 72.50 71.48 1mgo s THR 122 CO 0.30 0.00 1.05 -0.04 -0.54 0.00 0.00 174.62 175.39 1mgo s MET 123 N -3.82 -0.42 0.52 3.99 -1.94 -0.35 -4.50 119.30 112.79 1mgo s MET 123 Ca 0.34 0.83 0.21 0.00 -1.71 0.00 0.00 55.69 55.36 1mgo s MET 123 Cb 0.05 -1.61 1.34 0.00 2.01 0.00 0.00 34.83 36.62 1mgo s MET 123 CO 0.16 -3.39 2.06 1.96 -0.01 0.00 0.00 175.02 175.80 1mgo h GLN 124 N -2.38 0.01 -0.04 2.03 1.08 -1.97 -1.70 115.11 112.14 1mgo h GLN 124 Ca -0.58 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.62 1mgo h GLN 124 Cb 1.33 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.75 1mgo h GLN 124 CO 0.51 0.01 0.00 -0.40 -0.95 0.00 0.00 178.83 178.00 1mgo n ASP 125 N -4.44 0.31 0.00 1.46 5.75 -1.26 -4.88 116.55 113.49 1mgo n ASP 125 Ca 0.05 -1.56 0.00 0.00 -0.01 0.00 0.00 54.79 53.26 1mgo n ASP 125 Cb 0.39 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 1mgo n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1mgo n GLY 126 N 0.81 0.57 3.62 6.12 0.00 -0.64 -5.04 105.19 110.62 1mgo n GLY 126 Ca 0.12 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 1mgo n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mgo s THR 127 N -2.00 1.87 0.03 2.61 -4.23 -1.26 -4.87 115.64 107.80 1mgo s THR 127 Ca 0.00 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.55 1mgo s THR 127 Cb 0.00 -2.92 -0.04 0.00 1.34 0.00 0.00 72.50 70.89 1mgo s THR 127 CO 0.00 0.00 -0.08 -0.55 -0.54 0.00 0.00 174.62 173.45 1mgo s SER 128 N -3.71 4.55 0.00 3.99 0.15 -1.26 -1.21 113.70 116.21 1mgo s SER 128 Ca 0.33 -0.22 0.24 0.00 0.70 0.00 0.00 55.95 57.00 1mgo s SER 128 Cb 0.09 -1.01 0.40 0.00 -1.71 0.00 0.00 66.02 63.79 1mgo s SER 128 CO 0.17 0.25 1.38 0.54 1.20 0.00 0.00 173.24 176.78 1mgo n ARG 129 N 1.31 2.39 -4.97 5.44 5.12 -1.26 -4.96 116.66 119.73 1mgo n ARG 129 Ca -0.15 -2.08 -0.32 0.00 -1.93 0.00 0.00 57.85 53.37 1mgo n ARG 129 Cb 0.52 -1.49 -0.15 0.00 -1.16 0.00 0.00 32.46 30.18 1mgo n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1mgo s PHE 130 N -1.68 2.67 0.00 -1.55 0.08 -1.26 -0.90 117.98 115.35 1mgo s PHE 130 Ca 0.35 -0.55 0.05 0.00 0.12 0.00 0.00 56.93 56.90 1mgo s PHE 130 Cb 0.22 -1.71 -0.01 0.00 -0.57 0.00 0.00 43.02 40.94 1mgo s PHE 130 CO 0.31 -0.11 -0.15 0.99 -0.10 0.00 0.00 175.22 176.16 1mgo s THR 131 N -0.10 1.20 -0.09 0.64 2.01 -0.51 -1.64 115.64 117.15 1mgo s THR 131 Ca -0.03 -0.75 -0.04 0.00 0.31 0.00 0.00 61.69 61.18 1mgo s THR 131 Cb -0.14 -1.02 0.05 0.00 0.01 0.00 0.00 72.50 71.39 1mgo s THR 131 CO 0.04 0.26 0.21 0.00 -0.69 0.00 0.00 174.62 174.44 1mgo n ARG 133 N 4.43 -2.69 -0.97 0.00 1.74 -1.26 -1.09 116.66 116.81 1mgo n ARG 133 Ca -0.22 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 57.63 1mgo n ARG 133 Cb 0.52 -5.45 0.00 0.00 -1.02 0.00 0.00 32.46 26.50 1mgo n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1mgo n GLY 134 N -1.05 0.81 3.66 -0.13 0.00 -1.26 -5.03 105.19 102.18 1mgo n GLY 134 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 1mgo n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mgo s LYS 135 N -0.09 2.95 0.41 1.61 1.02 -0.25 -5.07 119.74 120.32 1mgo s LYS 135 Ca 0.00 -0.44 -0.26 0.00 0.02 0.00 0.00 55.97 55.29 1mgo s LYS 135 Cb 0.00 -2.76 -0.09 0.00 -0.52 0.00 0.00 37.83 34.47 1mgo s LYS 135 CO 0.00 0.68 1.36 -1.25 -0.92 0.00 0.00 175.35 175.23 1mgo s PRO 136 N -0.84 3.91 -0.05 -1.68 0.04 -1.26 -0.58 135.00 134.55 1mgo s PRO 136 Ca 0.13 2.29 0.05 0.00 0.04 0.00 0.00 61.00 63.51 1mgo s PRO 136 Cb -0.11 -2.77 -0.01 0.00 0.04 0.00 0.00 34.50 31.65 1mgo s PRO 136 CO 0.02 -0.59 -0.22 0.42 0.04 0.00 0.00 177.00 176.68 1mgo s ILE 137 N -1.22 1.80 0.58 0.56 -1.09 -0.65 -4.83 121.20 116.35 1mgo s ILE 137 Ca 0.57 -0.93 -0.18 0.00 -2.23 0.00 0.00 60.65 57.88 1mgo s ILE 137 Cb -0.41 -1.52 -0.04 0.00 -1.58 0.00 0.00 42.46 38.91 1mgo s ILE 137 CO 0.53 0.51 1.15 -1.00 -1.23 0.00 0.00 174.94 174.90 1mgo s HIS 138 N -0.11 2.56 0.70 3.97 3.76 -0.27 -4.45 115.29 121.45 1mgo s HIS 138 Ca -0.03 1.54 -0.10 0.00 -0.15 0.00 0.00 55.06 56.32 1mgo s HIS 138 Cb -0.13 -3.33 0.03 0.00 1.11 0.00 0.00 32.58 30.26 1mgo s HIS 138 CO 0.03 -1.81 1.07 -1.01 -0.85 0.00 0.00 174.74 172.16 1mgo s HIS 139 N -1.83 3.22 -0.10 1.40 3.76 -0.33 -1.47 115.29 119.94 1mgo s HIS 139 Ca 0.73 0.88 -0.01 0.00 -0.15 0.00 0.00 55.06 56.52 1mgo s HIS 139 Cb -0.25 -3.09 0.03 0.00 1.11 0.00 0.00 32.58 30.37 1mgo s HIS 139 CO 0.32 -1.24 -0.04 0.12 -0.85 0.00 0.00 174.74 173.05 1mgo s PHE 140 N -3.32 1.20 -1.26 1.40 5.36 -1.23 -4.34 117.98 115.78 1mgo s PHE 140 Ca 0.58 -0.57 -0.02 0.00 -0.96 0.00 0.00 56.93 55.97 1mgo s PHE 140 Cb -0.11 -1.08 0.01 0.00 -0.34 0.00 0.00 43.02 41.50 1mgo s PHE 140 CO 0.50 -0.46 0.11 1.28 -1.46 0.00 0.00 175.22 175.19 1mgo n LEU 141 N 5.01 -1.48 -1.28 6.12 4.77 -1.26 -0.83 117.00 128.06 1mgo n LEU 141 Ca -0.10 0.04 -0.16 0.00 -0.03 0.00 0.00 56.01 55.76 1mgo n LEU 141 Cb 0.50 -2.36 -0.07 0.00 -2.33 0.00 0.00 43.42 39.16 1mgo n LEU 141 CO 0.14 -0.08 -0.16 0.61 -1.33 0.00 0.00 177.39 176.58 1mgo n GLY 142 N -0.95 1.55 1.13 -0.72 0.00 -1.26 -4.50 105.19 100.44 1mgo n GLY 142 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1mgo n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mgo n THR 143 N -2.26 1.08 -3.42 2.61 -2.24 -0.01 -4.55 114.28 105.49 1mgo n THR 143 Ca -0.16 0.36 -0.23 0.00 -2.27 0.00 0.00 64.05 61.74 1mgo n THR 143 Cb 0.63 -1.47 0.02 0.00 -2.10 0.00 0.00 70.33 67.41 1mgo n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1mgo n SER 144 N -3.46 -6.07 -1.04 3.42 7.64 -1.01 -4.73 113.62 108.38 1mgo n SER 144 Ca 0.00 -0.29 0.12 0.00 1.01 0.00 0.00 58.87 59.71 1mgo n SER 144 Cb 0.00 -2.86 0.16 0.00 -1.01 0.00 0.00 64.21 60.50 1mgo n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1mgo n THR 145 N -1.23 0.22 -2.04 0.44 -2.24 -0.57 -4.44 114.28 104.42 1mgo n THR 145 Ca -0.11 -0.60 -0.40 0.00 -2.27 0.00 0.00 64.05 60.66 1mgo n THR 145 Cb 0.62 1.25 -0.00 0.00 -2.10 0.00 0.00 70.33 70.10 1mgo n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1mgo n PHE 146 N 1.39 2.64 -3.59 4.78 3.72 -0.55 -4.82 117.46 121.03 1mgo n PHE 146 Ca 0.16 -2.82 -0.14 0.00 -0.05 0.00 0.00 57.45 54.61 1mgo n PHE 146 Cb 0.60 -1.85 -0.06 0.00 -0.94 0.00 0.00 39.48 37.23 1mgo n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1mgo s SER 147 N 0.42 -0.63 0.45 4.37 0.15 -1.26 -0.74 113.70 116.46 1mgo s SER 147 Ca 0.52 1.01 0.11 0.00 0.70 0.00 0.00 55.95 58.29 1mgo s SER 147 Cb 0.17 0.96 1.01 0.00 -1.71 0.00 0.00 66.02 66.45 1mgo s SER 147 CO -0.08 -0.35 2.08 1.56 1.20 0.00 0.00 173.24 177.65 1mgo h GLN 148 N 3.99 0.30 -4.46 5.44 4.20 -1.52 -3.41 115.11 119.65 1mgo h GLN 148 Ca -0.27 -0.02 -0.32 0.00 0.06 0.00 0.00 58.65 58.09 1mgo h GLN 148 Cb 1.16 -0.07 -0.26 0.00 0.30 0.00 0.00 27.48 28.61 1mgo h GLN 148 CO 0.19 0.22 -0.75 0.71 -0.67 0.00 0.00 178.83 178.53 1mgo s TYR 149 N -5.27 0.59 0.22 2.96 2.02 -1.26 -1.08 117.35 115.54 1mgo s TYR 149 Ca -0.07 -0.22 0.01 0.00 -0.37 0.00 0.00 57.07 56.43 1mgo s TYR 149 Cb 0.17 -0.37 -0.05 0.00 -0.40 0.00 0.00 41.96 41.31 1mgo s TYR 149 CO 0.71 -0.03 0.06 -0.08 -1.57 0.00 0.00 175.55 174.65 1mgo s THR 150 N -0.50 0.53 -0.08 -0.71 -1.32 -0.67 -4.98 115.64 107.91 1mgo s THR 150 Ca -0.01 -1.99 0.02 0.00 -1.21 0.00 0.00 61.69 58.50 1mgo s THR 150 Cb -0.05 -2.42 0.01 0.00 -1.51 0.00 0.00 72.50 68.54 1mgo s THR 150 CO 0.00 -0.19 -0.13 -0.69 -2.21 0.00 0.00 174.62 171.41 1mgo s VAL 151 N -3.77 1.22 0.10 5.08 1.01 -1.26 -0.44 120.40 122.34 1mgo s VAL 151 Ca 0.33 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 61.87 1mgo s VAL 151 Cb 0.07 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1mgo s VAL 151 CO 0.10 0.38 -0.16 0.68 0.00 0.00 0.00 175.10 176.10 1mgo s VAL 152 N 0.87 1.36 0.55 2.92 -7.23 -0.26 -4.85 120.40 113.75 1mgo s VAL 152 Ca -0.10 -1.52 -0.21 0.00 -1.81 0.00 0.00 61.98 58.34 1mgo s VAL 152 Cb -0.15 -1.37 -0.05 0.00 0.56 0.00 0.00 36.38 35.37 1mgo s VAL 152 CO 0.01 -0.25 1.25 -1.81 -0.31 0.00 0.00 175.10 173.99 1mgo s ASP 153 N -2.05 5.42 0.36 4.85 1.01 -1.26 -0.55 116.67 124.45 1mgo s ASP 153 Ca 0.04 2.51 0.06 0.00 0.71 0.00 0.00 52.55 55.87 1mgo s ASP 153 Cb -0.08 -2.61 0.74 0.00 1.01 0.00 0.00 42.92 41.98 1mgo s ASP 153 CO 0.03 -1.44 1.93 -0.08 0.21 0.00 0.00 175.17 175.82 1mgo h GLU 154 N 1.34 0.74 0.00 8.23 4.81 -1.37 0.41 114.58 128.75 1mgo h GLU 154 Ca -0.50 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1mgo h GLU 154 Cb 1.29 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1mgo h GLU 154 CO 0.57 0.49 0.00 0.44 -0.73 0.00 0.00 179.01 179.78 1mgo n ILE 155 N -4.50 1.07 -1.48 2.32 -5.35 -1.26 -2.74 119.36 107.42 1mgo n ILE 155 Ca 0.12 0.27 -0.12 0.00 -0.27 0.00 0.00 62.75 62.76 1mgo n ILE 155 Cb 0.28 -1.05 0.17 0.00 -1.74 0.00 0.00 39.64 37.31 1mgo n ILE 155 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1mgo n SER 156 N -1.48 3.28 -3.76 7.28 7.64 0.13 -1.62 113.62 125.10 1mgo n SER 156 Ca 0.03 -3.77 -0.13 0.00 1.01 0.00 0.00 58.87 56.01 1mgo n SER 156 Cb 0.15 -0.67 -0.11 0.00 -1.01 0.00 0.00 64.21 62.57 1mgo n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1mgo s VAL 157 N -3.52 -0.00 -0.08 0.44 0.11 -1.11 -0.64 120.40 115.60 1mgo s VAL 157 Ca 0.49 0.01 0.04 0.00 -2.93 0.00 0.00 61.98 59.59 1mgo s VAL 157 Cb 0.43 -0.47 -0.00 0.00 -1.53 0.00 0.00 36.38 34.81 1mgo s VAL 157 CO 0.01 0.00 -0.22 0.00 -3.33 0.00 0.00 175.10 171.57 1mgo s ALA 158 N 0.25 1.97 0.30 1.54 0.00 -0.75 -4.95 121.76 120.12 1mgo s ALA 158 Ca -0.01 -0.89 -0.29 0.00 0.00 0.00 0.00 51.96 50.78 1mgo s ALA 158 Cb -0.03 -0.70 -0.10 0.00 0.00 0.00 0.00 23.12 22.29 1mgo s ALA 158 CO -0.00 0.30 1.25 0.21 0.00 0.00 0.00 175.76 177.52 1mgo s LYS 159 N 0.20 4.44 0.28 0.00 2.20 -1.26 -1.69 119.74 123.90 1mgo s LYS 159 Ca -0.12 2.08 0.03 0.00 -0.36 0.00 0.00 55.97 57.60 1mgo s LYS 159 Cb -0.16 -3.12 -0.06 0.00 -1.51 0.00 0.00 37.83 32.99 1mgo s LYS 159 CO 0.06 -0.09 0.07 0.96 -0.36 0.00 0.00 175.35 175.99 1mgo s ILE 160 N -0.97 0.87 0.16 5.43 -4.36 -0.48 -4.58 121.20 117.27 1mgo s ILE 160 Ca 0.49 -2.00 -0.34 0.00 -0.26 0.00 0.00 60.65 58.54 1mgo s ILE 160 Cb -0.37 -2.66 -0.16 0.00 1.25 0.00 0.00 42.46 40.52 1mgo s ILE 160 CO 0.48 -0.05 1.25 -0.67 0.24 0.00 0.00 174.94 176.18 1mgo n ASP 161 N -0.54 1.64 0.30 4.36 -0.08 -1.26 -4.49 116.55 116.48 1mgo n ASP 161 Ca -0.02 1.13 0.20 0.00 -1.51 0.00 0.00 54.79 54.60 1mgo n ASP 161 Cb 0.66 -1.24 0.99 0.00 2.34 0.00 0.00 41.12 43.87 1mgo n ASP 161 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1mgo h ALA 162 N 3.83 1.00 -0.29 -1.67 0.00 -1.99 -2.31 119.26 117.83 1mgo h ALA 162 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1mgo h ALA 162 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1mgo h ALA 162 CO 0.73 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.98 1mgo n ALA 163 N -2.06 2.46 -1.80 0.00 0.00 -1.26 -4.94 120.51 112.90 1mgo n ALA 163 Ca -0.02 -0.82 -0.34 0.00 0.00 0.00 0.00 53.44 52.26 1mgo n ALA 163 Cb 0.15 -0.94 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 1mgo n ALA 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1mgo s SER 164 N -1.56 6.95 -0.67 0.00 1.04 -0.87 -4.95 113.70 113.63 1mgo s SER 164 Ca 0.36 1.79 -0.26 0.00 0.48 0.00 0.00 55.95 58.31 1mgo s SER 164 Cb 0.21 -2.56 0.04 0.00 0.10 0.00 0.00 66.02 63.81 1mgo s SER 164 CO 0.30 -0.35 1.18 -2.16 0.98 0.00 0.00 173.24 173.19 1mgo s PRO 165 N -2.85 3.28 0.54 4.02 0.04 -1.26 -4.89 135.00 133.87 1mgo s PRO 165 Ca 0.59 -0.19 0.20 0.00 0.04 0.00 0.00 61.00 61.64 1mgo s PRO 165 Cb -0.13 -4.13 1.39 0.00 0.04 0.00 0.00 34.50 31.66 1mgo s PRO 165 CO 0.18 -1.92 2.15 -0.07 0.04 0.00 0.00 177.00 177.38 1mgo h LEU 166 N 12.32 0.00 0.00 -3.56 3.38 -1.97 -1.53 115.31 123.95 1mgo h LEU 166 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1mgo h LEU 166 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1mgo h LEU 166 CO 1.22 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 177.91 1mgo n GLU 167 N -4.38 0.01 -0.10 1.13 0.00 -1.26 -2.47 120.64 113.58 1mgo n GLU 167 Ca -0.01 0.21 -0.20 0.00 0.00 0.00 0.00 57.16 57.15 1mgo n GLU 167 Cb 0.16 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.03 1mgo n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1mgo n LYS 168 N -1.49 0.42 0.00 3.44 5.02 -0.71 -4.71 118.16 120.12 1mgo n LYS 168 Ca 0.04 0.18 0.10 0.00 -2.02 0.00 0.00 58.31 56.61 1mgo n LYS 168 Cb 0.19 -1.21 0.45 0.00 -0.02 0.00 0.00 35.03 34.45 1mgo n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1mgo n VAL 169 N -3.82 0.56 0.04 -0.18 0.24 -0.66 -2.06 118.33 112.45 1mgo n VAL 169 Ca -0.38 0.14 0.21 0.00 -2.04 0.00 0.00 64.34 62.27 1mgo n VAL 169 Cb 0.78 -0.79 0.73 0.00 -1.47 0.00 0.00 33.84 33.10 1mgo n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1mgo h LEU 171 N 0.00 0.00 -1.93 0.00 3.38 -1.74 -1.07 115.31 113.95 1mgo h LEU 171 Ca 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1mgo h LEU 171 Cb 1.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 1mgo h LEU 171 CO -0.00 0.06 -0.11 0.40 0.09 0.00 0.00 178.44 178.87 1mgo h ILE 172 N 0.00 0.57 0.00 1.22 2.04 -1.38 -2.27 117.51 117.69 1mgo h ILE 172 Ca -0.00 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1mgo h ILE 172 Cb 0.55 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1mgo h ILE 172 CO 0.01 0.11 0.00 0.61 0.00 0.00 0.00 178.15 178.88 1mgo n GLY 173 N -0.72 -1.06 0.86 5.37 0.00 -0.41 -4.44 105.19 104.79 1mgo n GLY 173 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1mgo n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mgo h GLY 175 N 0.00 0.46 0.97 0.00 0.00 -1.80 -1.45 103.07 101.25 1mgo h GLY 175 Ca 0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1mgo h GLY 175 CO 0.00 0.40 -0.27 -2.75 0.00 0.00 0.00 176.54 173.92 1mgo h PHE 176 N 0.09 -0.69 -0.97 5.60 3.57 -1.71 -2.28 116.94 120.54 1mgo h PHE 176 Ca 0.04 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1mgo h PHE 176 Cb 0.65 0.23 -0.05 0.00 2.79 0.00 0.00 35.95 39.58 1mgo h PHE 176 CO 0.07 -0.42 0.64 0.77 -2.23 0.00 0.00 178.31 177.14 1mgo h SER 177 N -0.72 1.10 -0.05 0.41 0.02 -1.69 -0.74 113.55 111.89 1mgo h SER 177 Ca -0.07 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1mgo h SER 177 Cb 0.56 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1mgo h SER 177 CO 0.10 0.79 0.01 0.74 -1.14 0.00 0.00 176.83 177.33 1mgo h THR 178 N 1.30 0.99 -0.18 -2.27 2.02 -1.23 -0.42 112.91 113.12 1mgo h THR 178 Ca 0.36 -0.01 -0.11 0.00 0.77 0.00 0.00 66.41 67.41 1mgo h THR 178 Cb -0.13 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1mgo h THR 178 CO -0.08 0.01 -0.33 1.23 0.37 0.00 0.00 175.52 176.71 1mgo h GLY 179 N 0.03 0.59 0.80 2.16 0.00 -0.91 -1.68 103.07 104.07 1mgo h GLY 179 Ca 0.02 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 1mgo h GLY 179 CO -0.02 0.62 -0.09 -1.82 0.00 0.00 0.00 176.54 175.22 1mgo h TYR 180 N 0.19 -0.24 -0.56 5.60 3.20 -1.08 -2.75 116.97 121.33 1mgo h TYR 180 Ca 0.01 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.89 1mgo h TYR 180 Cb 0.93 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.25 1mgo h TYR 180 CO 0.09 0.00 0.37 0.78 -1.64 0.00 0.00 178.16 177.77 1mgo h GLY 181 N -0.46 0.78 1.13 1.82 0.00 -1.11 -1.47 103.07 103.75 1mgo h GLY 181 Ca -0.03 -0.29 0.05 0.00 0.00 0.00 0.00 47.33 47.07 1mgo h GLY 181 CO 0.04 0.27 0.45 1.76 0.00 0.00 0.00 176.54 179.07 1mgo h SER 182 N 0.73 0.64 0.00 0.19 0.02 -1.01 0.11 113.55 114.24 1mgo h SER 182 Ca 0.21 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.10 1mgo h SER 182 Cb -0.04 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1mgo h SER 182 CO -0.05 0.43 -0.37 0.00 -1.14 0.00 0.00 176.83 175.70 1mgo h ALA 183 N 1.62 0.07 0.09 3.77 0.00 -1.29 -0.45 119.26 123.08 1mgo h ALA 183 Ca 0.29 -0.67 -0.26 0.00 0.00 0.00 0.00 54.91 54.27 1mgo h ALA 183 Cb 0.20 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1mgo h ALA 183 CO -0.09 0.21 -1.20 -0.39 0.00 0.00 0.00 179.25 177.79 1mgo h VAL 184 N -1.00 1.54 0.00 0.00 -1.51 -1.08 -2.13 116.25 112.07 1mgo h VAL 184 Ca -0.10 -3.15 -0.30 0.00 -1.23 0.00 0.00 66.70 61.93 1mgo h VAL 184 Cb 1.01 2.91 -0.05 0.00 -2.13 0.00 0.00 31.29 33.03 1mgo h VAL 184 CO -0.06 0.91 -2.06 1.17 -1.23 0.00 0.00 177.57 176.30 1mgo n LYS 185 N -3.48 0.44 -0.06 5.19 4.81 0.30 -4.00 118.16 121.35 1mgo n LYS 185 Ca -0.07 0.14 -0.03 0.00 -0.87 0.00 0.00 58.31 57.49 1mgo n LYS 185 Cb 1.00 -1.28 -0.01 0.00 0.02 0.00 0.00 35.03 34.76 1mgo n LYS 185 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1mgo h VAL 186 N -0.33 0.05 -0.36 3.15 2.07 -1.35 -3.37 116.25 116.12 1mgo h VAL 186 Ca -0.45 -1.04 -0.13 0.00 0.82 0.00 0.00 66.70 65.90 1mgo h VAL 186 Cb 1.54 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1mgo h VAL 186 CO -0.17 0.02 -0.30 0.00 0.02 0.00 0.00 177.57 177.13 1mgo h ALA 187 N -0.97 0.80 -5.69 1.67 0.00 -1.19 -3.48 119.26 110.38 1mgo h ALA 187 Ca -0.01 -0.41 -0.31 0.00 0.00 0.00 0.00 54.91 54.18 1mgo h ALA 187 Cb 0.29 -0.14 0.16 0.00 0.00 0.00 0.00 17.79 18.11 1mgo h ALA 187 CO -0.00 0.65 -0.87 1.63 0.00 0.00 0.00 179.25 180.65 1mgo n LYS 188 N -4.08 -2.56 -1.73 0.00 5.02 -0.86 -4.92 118.16 109.03 1mgo n LYS 188 Ca -0.01 0.75 -0.42 0.00 -2.02 0.00 0.00 58.31 56.62 1mgo n LYS 188 Cb 0.48 -5.39 -0.00 0.00 -0.02 0.00 0.00 35.03 30.10 1mgo n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1mgo n VAL 189 N -3.60 2.09 -4.11 -0.18 0.31 -0.86 -4.97 118.33 107.01 1mgo n VAL 189 Ca -0.11 -0.50 -0.26 0.00 -0.01 0.00 0.00 64.34 63.46 1mgo n VAL 189 Cb 0.62 -1.75 -0.06 0.00 -0.91 0.00 0.00 33.84 31.74 1mgo n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1mgo s THR 190 N -1.12 4.34 0.27 2.52 -4.23 -1.26 -4.85 115.64 111.30 1mgo s THR 190 Ca 0.55 -1.16 -0.30 0.00 -1.18 0.00 0.00 61.69 59.60 1mgo s THR 190 Cb -0.52 -3.22 -0.13 0.00 1.34 0.00 0.00 72.50 69.97 1mgo s THR 190 CO 0.62 -0.12 1.42 1.67 -0.54 0.00 0.00 174.62 177.68 1mgo n GLN 191 N -0.34 2.17 -0.96 3.99 7.27 -1.17 -2.29 117.38 126.05 1mgo n GLN 191 Ca -0.08 0.77 0.00 0.00 0.07 0.00 0.00 57.00 57.76 1mgo n GLN 191 Cb 0.55 -2.44 0.00 0.00 2.41 0.00 0.00 30.24 30.76 1mgo n GLN 191 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1mgo n GLY 192 N 1.93 0.73 3.89 1.69 0.00 -0.18 -4.91 105.19 108.33 1mgo n GLY 192 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1mgo n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mgo s SER 193 N -2.58 5.52 -0.17 1.61 1.04 -0.97 -4.12 113.70 114.02 1mgo s SER 193 Ca 0.00 1.12 -0.06 0.00 0.48 0.00 0.00 55.95 57.49 1mgo s SER 193 Cb 0.00 -1.95 -0.04 0.00 0.10 0.00 0.00 66.02 64.13 1mgo s SER 193 CO 0.00 -1.28 0.03 -0.89 0.98 0.00 0.00 173.24 172.08 1mgo s THR 194 N -3.32 4.54 0.02 2.02 2.01 -1.26 -0.71 115.64 118.95 1mgo s THR 194 Ca 0.58 -0.12 0.07 0.00 0.31 0.00 0.00 61.69 62.52 1mgo s THR 194 Cb -0.11 -3.03 -0.02 0.00 0.01 0.00 0.00 72.50 69.35 1mgo s THR 194 CO 0.51 0.48 -0.22 0.00 -0.69 0.00 0.00 174.62 174.70 1mgo s ALA 196 N -0.69 1.93 -0.23 0.00 0.00 -0.32 -0.70 121.76 121.74 1mgo s ALA 196 Ca 0.08 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.20 1mgo s ALA 196 Cb -0.09 -0.69 0.05 0.00 0.00 0.00 0.00 23.12 22.40 1mgo s ALA 196 CO 0.01 0.30 -0.10 0.08 0.00 0.00 0.00 175.76 176.04 1mgo s VAL 197 N 0.19 1.90 -0.38 0.00 1.01 0.01 -1.01 120.40 122.13 1mgo s VAL 197 Ca -0.12 -1.36 -0.19 0.00 0.00 0.00 0.00 61.98 60.32 1mgo s VAL 197 Cb -0.15 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 34.22 1mgo s VAL 197 CO 0.06 0.04 0.56 -0.36 0.00 0.00 0.00 175.10 175.40 1mgo s PHE 198 N 1.25 3.14 0.00 5.22 0.40 0.19 -0.50 117.98 127.67 1mgo s PHE 198 Ca -0.06 0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.35 1mgo s PHE 198 Cb -0.18 -3.07 0.00 0.00 0.51 0.00 0.00 43.02 40.27 1mgo s PHE 198 CO -0.07 -0.67 0.00 0.41 0.70 0.00 0.00 175.22 175.60 1mgo n GLY 199 N 4.88 1.61 2.20 4.36 0.00 0.06 -0.44 105.19 117.86 1mgo n GLY 199 Ca -0.04 -1.19 -0.26 0.00 0.00 0.00 0.00 46.02 44.53 1mgo n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mgo n LEU 200 N 0.00 5.19 0.00 0.99 4.77 -1.26 -4.04 117.00 122.64 1mgo n LEU 200 Ca 0.00 -4.84 0.00 0.00 -0.03 0.00 0.00 56.01 51.14 1mgo n LEU 200 Cb 0.00 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 1mgo n LEU 200 CO 0.00 2.08 0.00 0.61 -1.33 0.00 0.00 177.39 178.75 1mgo n GLY 201 N -0.66 -0.38 0.35 -0.72 0.00 -1.26 -4.60 105.19 97.91 1mgo n GLY 201 Ca 0.45 -1.71 -0.01 0.00 0.00 0.00 0.00 46.02 44.74 1mgo n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1mgo h GLY 202 N 0.00 1.13 0.93 -0.02 0.00 -1.93 -0.23 103.07 102.96 1mgo h GLY 202 Ca 0.00 -0.49 -0.17 0.00 0.00 0.00 0.00 47.33 46.67 1mgo h GLY 202 CO 0.00 0.47 -0.61 -2.08 0.00 0.00 0.00 176.54 174.32 1mgo h VAL 203 N 1.07 1.36 -0.45 4.60 2.07 -1.93 -2.59 116.25 120.38 1mgo h VAL 203 Ca 0.28 -1.93 -0.05 0.00 0.82 0.00 0.00 66.70 65.82 1mgo h VAL 203 Cb -0.01 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1mgo h VAL 203 CO -0.05 0.58 0.08 1.23 0.02 0.00 0.00 177.57 179.43 1mgo h GLY 204 N 0.17 0.73 1.18 2.17 0.00 -1.59 -0.86 103.07 104.88 1mgo h GLY 204 Ca -0.05 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1mgo h GLY 204 CO 0.12 0.39 0.43 1.41 0.00 0.00 0.00 176.54 178.89 1mgo h LEU 205 N 0.66 0.96 -0.78 3.11 3.38 -1.09 -1.31 115.31 120.24 1mgo h LEU 205 Ca 0.15 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1mgo h LEU 205 Cb 0.30 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1mgo h LEU 205 CO 0.00 0.77 -0.58 0.28 0.09 0.00 0.00 178.44 179.00 1mgo h SER 206 N 1.08 0.00 -0.40 -0.43 0.02 -0.91 -0.32 113.55 112.59 1mgo h SER 206 Ca 0.27 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.18 1mgo h SER 206 Cb 0.02 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1mgo h SER 206 CO -0.04 0.58 0.07 0.58 -1.14 0.00 0.00 176.83 176.87 1mgo h VAL 207 N 0.00 1.24 -0.43 2.27 2.07 -0.62 -1.36 116.25 119.42 1mgo h VAL 207 Ca -0.01 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 1mgo h VAL 207 Cb 1.07 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 1mgo h VAL 207 CO 0.07 0.30 0.24 0.40 0.02 0.00 0.00 177.57 178.60 1mgo h ILE 208 N 0.51 1.15 -0.56 4.57 2.04 -0.88 0.25 117.51 124.60 1mgo h ILE 208 Ca 0.12 -0.39 0.10 0.00 1.00 0.00 0.00 64.86 65.69 1mgo h ILE 208 Cb 0.37 0.63 -0.08 0.00 -0.74 0.00 0.00 36.82 37.00 1mgo h ILE 208 CO 0.01 0.16 0.13 0.24 0.00 0.00 0.00 178.15 178.69 1mgo h MET 209 N 0.56 0.26 -0.16 2.37 2.86 -0.82 -0.91 114.93 119.10 1mgo h MET 209 Ca 0.15 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1mgo h MET 209 Cb 0.05 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1mgo h MET 209 CO -0.03 0.17 0.08 0.78 1.06 0.00 0.00 176.91 178.98 1mgo h GLY 210 N 0.27 0.25 0.73 8.32 0.00 -0.48 -0.89 103.07 111.27 1mgo h GLY 210 Ca 0.29 -0.12 0.06 0.00 0.00 0.00 0.00 47.33 47.55 1mgo h GLY 210 CO -0.36 0.12 0.52 0.00 0.00 0.00 0.00 176.54 176.82 1mgo h LYS 212 N 0.95 0.83 -0.43 0.00 3.64 -1.05 -1.90 116.57 118.62 1mgo h LYS 212 Ca 0.36 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1mgo h LYS 212 Cb 0.16 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1mgo h LYS 212 CO -0.17 0.82 0.25 0.00 -2.27 0.00 0.00 179.45 178.09 1mgo h ALA 213 N 0.98 1.64 -0.00 5.00 0.00 -0.84 -1.33 119.26 124.70 1mgo h ALA 213 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1mgo h ALA 213 Cb 0.39 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1mgo h ALA 213 CO 0.01 0.31 -0.03 0.00 0.00 0.00 0.00 179.25 179.54 1mgo n ALA 214 N -2.47 2.45 -0.29 0.00 0.00 -0.61 -4.93 120.51 114.67 1mgo n ALA 214 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1mgo n ALA 214 Cb 0.08 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1mgo n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mgo n GLY 215 N 1.43 0.84 3.67 0.00 0.00 -0.50 -3.05 105.19 107.57 1mgo n GLY 215 Ca 0.09 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1mgo n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mgo n ALA 216 N -1.15 0.96 0.10 4.61 0.00 -0.75 -1.01 120.51 123.28 1mgo n ALA 216 Ca 0.00 0.34 -0.15 0.00 0.00 0.00 0.00 53.44 53.63 1mgo n ALA 216 Cb 0.00 -2.20 -0.12 0.00 0.00 0.00 0.00 19.45 17.13 1mgo n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mgo h ALA 217 N 2.30 0.16 -3.71 0.00 0.00 -1.07 -3.44 119.26 113.50 1mgo h ALA 217 Ca -0.45 -0.86 -0.38 0.00 0.00 0.00 0.00 54.91 53.22 1mgo h ALA 217 Cb 1.30 -0.01 -0.31 0.00 0.00 0.00 0.00 17.79 18.77 1mgo h ALA 217 CO 0.61 0.97 -0.77 1.03 0.00 0.00 0.00 179.25 181.09 1mgo s ARG 218 N -2.75 0.69 -0.22 0.00 0.52 -1.01 -4.97 118.95 111.20 1mgo s ARG 218 Ca -0.04 -0.17 -0.03 0.00 -0.52 0.00 0.00 55.73 54.97 1mgo s ARG 218 Cb 0.08 -0.69 0.07 0.00 0.52 0.00 0.00 34.95 34.93 1mgo s ARG 218 CO 0.88 0.03 0.07 0.42 0.02 0.00 0.00 175.30 176.73 1mgo s ILE 219 N 0.38 0.31 -0.38 1.52 1.01 -1.26 -1.02 121.20 121.76 1mgo s ILE 219 Ca -0.05 -0.62 -0.14 0.00 0.00 0.00 0.00 60.65 59.85 1mgo s ILE 219 Cb -0.09 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.39 1mgo s ILE 219 CO 0.00 -0.39 0.27 -0.63 0.00 0.00 0.00 174.94 174.19 1mgo s ILE 220 N 1.94 5.22 0.25 2.92 1.01 0.12 -0.47 121.20 132.19 1mgo s ILE 220 Ca 0.03 -0.48 -0.23 0.00 0.00 0.00 0.00 60.65 59.97 1mgo s ILE 220 Cb -0.17 -3.81 -0.09 0.00 0.01 0.00 0.00 42.46 38.41 1mgo s ILE 220 CO -0.16 -0.17 0.82 -0.83 0.00 0.00 0.00 174.94 174.60 1mgo s GLY 221 N 1.69 2.75 -0.11 6.18 0.00 -0.18 -0.81 107.32 116.84 1mgo s GLY 221 Ca 0.05 0.35 0.00 0.00 0.00 0.00 0.00 44.72 45.12 1mgo s GLY 221 CO 0.10 0.76 -0.09 0.14 0.00 0.00 0.00 173.10 174.01 1mgo s VAL 222 N -1.50 1.09 -0.07 1.40 1.01 0.34 -0.62 120.40 122.04 1mgo s VAL 222 Ca 0.45 -0.35 -0.25 0.00 0.00 0.00 0.00 61.98 61.83 1mgo s VAL 222 Cb -0.19 -1.07 0.06 0.00 0.00 0.00 0.00 36.38 35.18 1mgo s VAL 222 CO 0.23 0.37 0.56 -0.62 0.00 0.00 0.00 175.10 175.65 1mgo s ASP 223 N 1.48 -0.53 0.00 3.32 -1.08 -1.00 -0.76 116.67 118.11 1mgo s ASP 223 Ca 0.01 0.65 0.28 0.00 -0.52 0.00 0.00 52.55 52.96 1mgo s ASP 223 Cb -0.13 0.61 1.03 0.00 -1.46 0.00 0.00 42.92 42.97 1mgo s ASP 223 CO -0.06 -0.49 1.77 2.30 0.52 0.00 0.00 175.17 179.21 1mgo n ILE 224 N 1.37 0.00 -3.47 4.11 -5.35 -1.26 -4.02 119.36 110.74 1mgo n ILE 224 Ca -0.19 -0.02 -0.43 0.00 -0.27 0.00 0.00 62.75 61.85 1mgo n ILE 224 Cb 0.56 -0.18 -0.07 0.00 -1.74 0.00 0.00 39.64 38.21 1mgo n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1mgo s ASN 225 N -2.85 5.88 0.46 7.28 2.47 -1.26 -4.96 114.94 121.96 1mgo s ASN 225 Ca 0.17 -1.82 0.31 0.00 0.42 0.00 0.00 52.86 51.95 1mgo s ASN 225 Cb 0.19 -2.08 1.39 0.00 -1.45 0.00 0.00 41.25 39.30 1mgo s ASN 225 CO 0.56 -0.74 1.93 0.07 -3.72 0.00 0.00 177.10 175.21 1mgo h LYS 226 N 8.61 0.00 0.00 0.43 2.10 -1.99 -1.80 116.57 123.92 1mgo h LYS 226 Ca -0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 1mgo h LYS 226 Cb 1.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 1mgo h LYS 226 CO 0.91 0.00 0.07 -0.44 -2.00 0.00 0.00 179.45 177.99 1mgo h ASP 227 N 0.00 0.00 0.73 7.07 3.32 -1.97 -2.53 116.42 123.05 1mgo h ASP 227 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1mgo h ASP 227 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1mgo h ASP 227 CO 0.00 0.00 -0.26 0.29 -1.72 0.00 0.00 179.24 177.55 1mgo n LYS 228 N -2.67 0.00 0.08 3.56 4.76 -0.68 -4.33 118.16 118.90 1mgo n LYS 228 Ca -0.02 -0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.33 1mgo n LYS 228 Cb 0.12 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.79 1mgo n LYS 228 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1mgo h PHE 229 N 0.00 0.29 -0.24 2.13 0.04 -1.65 -2.92 116.94 114.59 1mgo h PHE 229 Ca 0.00 -0.16 -0.03 0.00 2.80 0.00 0.00 57.97 60.58 1mgo h PHE 229 Cb 0.50 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.61 1mgo h PHE 229 CO 0.00 0.99 0.03 0.00 -0.60 0.00 0.00 178.31 178.72 1mgo h ALA 230 N 0.96 0.32 -0.17 2.45 0.00 -1.79 -0.91 119.26 120.12 1mgo h ALA 230 Ca -0.05 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1mgo h ALA 230 Cb 1.53 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1mgo h ALA 230 CO 0.14 0.02 -0.32 -0.22 0.00 0.00 0.00 179.25 178.86 1mgo h LYS 231 N 0.20 0.33 -0.50 0.00 1.63 -1.84 -1.92 116.57 114.48 1mgo h LYS 231 Ca 0.07 -0.13 -0.04 0.00 -0.85 0.00 0.00 60.65 59.70 1mgo h LYS 231 Cb 0.35 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 1mgo h LYS 231 CO 0.01 0.62 0.16 0.00 -3.45 0.00 0.00 179.45 176.79 1mgo h ALA 232 N 1.38 0.65 -0.78 5.00 0.00 -1.22 -2.06 119.26 122.23 1mgo h ALA 232 Ca 0.04 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1mgo h ALA 232 Cb 0.71 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1mgo h ALA 232 CO 0.05 0.30 0.30 0.87 0.00 0.00 0.00 179.25 180.77 1mgo h LYS 233 N 0.67 1.17 -0.65 0.00 1.57 -1.00 -0.63 116.57 117.70 1mgo h LYS 233 Ca 0.16 -0.22 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1mgo h LYS 233 Cb 0.26 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1mgo h LYS 233 CO -0.01 0.95 0.43 0.93 -0.57 0.00 0.00 179.45 181.18 1mgo h GLU 234 N 1.14 0.78 -0.02 3.15 5.08 -0.69 -1.95 114.58 122.06 1mgo h GLU 234 Ca 0.26 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1mgo h GLU 234 Cb 0.23 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1mgo h GLU 234 CO -0.02 0.51 -0.06 1.33 -1.00 0.00 0.00 179.01 179.77 1mgo n VAL 235 N -4.45 0.00 0.00 3.13 0.24 -0.87 -4.93 118.33 111.45 1mgo n VAL 235 Ca 0.08 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1mgo n VAL 235 Cb 0.10 0.79 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 1mgo n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1mgo n GLY 236 N 1.25 -0.39 3.75 7.63 0.00 -0.73 -4.22 105.19 112.48 1mgo n GLY 236 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1mgo n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mgo s ALA 237 N -0.34 3.54 -0.20 4.61 0.00 -0.30 -4.67 121.76 124.40 1mgo s ALA 237 Ca 0.00 1.19 0.21 0.00 0.00 0.00 0.00 51.96 53.37 1mgo s ALA 237 Cb 0.00 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 1mgo s ALA 237 CO 0.00 -0.60 0.97 0.25 0.00 0.00 0.00 175.76 176.38 1mgo n THR 238 N 2.01 0.70 -3.58 0.00 -2.24 0.38 -4.37 114.28 107.18 1mgo n THR 238 Ca 0.04 -0.58 -0.15 0.00 -2.27 0.00 0.00 64.05 61.10 1mgo n THR 238 Cb 0.42 -0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 68.20 1mgo n THR 238 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1mgo s GLU 239 N -3.29 1.00 0.01 -0.78 2.02 -1.19 -4.99 118.70 111.49 1mgo s GLU 239 Ca -0.01 -0.14 0.04 0.00 0.02 0.00 0.00 54.97 54.87 1mgo s GLU 239 Cb 0.10 0.46 -0.01 0.00 0.10 0.00 0.00 34.13 34.77 1mgo s GLU 239 CO 0.80 -0.35 -0.11 0.00 0.02 0.00 0.00 175.26 175.62 1mgo s VAL 241 N -0.58 0.67 -0.33 0.00 -7.23 0.21 -4.95 120.40 108.19 1mgo s VAL 241 Ca 0.01 -0.46 -0.06 0.00 -1.81 0.00 0.00 61.98 59.66 1mgo s VAL 241 Cb -0.06 -0.58 0.04 0.00 0.56 0.00 0.00 36.38 36.33 1mgo s VAL 241 CO 0.00 0.12 0.09 0.21 -0.31 0.00 0.00 175.10 175.22 1mgo s ASN 242 N -0.38 5.27 0.58 4.85 3.84 -1.26 -2.36 114.94 125.48 1mgo s ASN 242 Ca 0.02 -1.11 0.29 0.00 0.21 0.00 0.00 52.86 52.27 1mgo s ASN 242 Cb -0.04 -1.86 1.46 0.00 -0.55 0.00 0.00 41.25 40.26 1mgo s ASN 242 CO -0.00 -0.31 1.87 -0.65 -2.79 0.00 0.00 177.10 175.22 1mgo h PRO 243 N 8.21 0.00 0.00 0.43 0.11 -1.95 -0.15 132.00 138.65 1mgo h PRO 243 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1mgo h PRO 243 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1mgo h PRO 243 CO 0.60 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.43 1mgo n GLN 244 N -3.82 0.16 0.04 1.05 6.02 -1.26 -2.21 117.38 117.36 1mgo n GLN 244 Ca 0.11 0.36 0.13 0.00 -0.01 0.00 0.00 57.00 57.59 1mgo n GLN 244 Cb 0.76 -1.78 0.50 0.00 1.02 0.00 0.00 30.24 30.74 1mgo n GLN 244 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1mgo n ASP 245 N -2.07 0.31 -4.45 1.08 8.00 -0.07 -4.89 116.55 114.45 1mgo n ASP 245 Ca 0.03 0.54 -0.32 0.00 0.71 0.00 0.00 54.79 55.75 1mgo n ASP 245 Cb 0.23 -0.62 -0.13 0.00 -0.02 0.00 0.00 41.12 40.58 1mgo n ASP 245 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1mgo s TYR 246 N -3.06 2.61 0.14 1.24 1.51 -0.94 -5.01 117.35 113.84 1mgo s TYR 246 Ca 0.11 -0.23 -0.07 0.00 -1.01 0.00 0.00 57.07 55.87 1mgo s TYR 246 Cb 0.15 -1.55 -0.04 0.00 -0.11 0.00 0.00 41.96 40.41 1mgo s TYR 246 CO 0.51 0.19 1.39 0.87 -1.11 0.00 0.00 175.55 177.39 1mgo h LYS 247 N 5.01 0.64 -6.80 -0.62 1.57 -1.90 -3.46 116.57 111.02 1mgo h LYS 247 Ca -0.47 -0.49 -0.50 0.00 -1.87 0.00 0.00 60.65 57.32 1mgo h LYS 247 Cb 1.15 0.09 0.01 0.00 0.08 0.00 0.00 32.23 33.56 1mgo h LYS 247 CO 0.49 1.11 0.07 0.15 -0.57 0.00 0.00 179.45 180.71 1mgo s LYS 248 N -3.77 3.73 0.60 3.15 1.02 -1.26 -5.04 119.74 118.17 1mgo s LYS 248 Ca -0.08 0.37 -0.19 0.00 0.02 0.00 0.00 55.97 56.08 1mgo s LYS 248 Cb 0.10 -2.43 -0.03 0.00 -0.52 0.00 0.00 37.83 34.95 1mgo s LYS 248 CO 0.87 -0.01 1.29 -1.25 -0.92 0.00 0.00 175.35 175.33 1mgo s PRO 249 N -3.89 2.83 0.50 -1.68 0.04 -1.26 -4.82 135.00 126.72 1mgo s PRO 249 Ca 0.50 2.05 0.28 0.00 0.04 0.00 0.00 61.00 63.87 1mgo s PRO 249 Cb -0.10 -1.98 1.29 0.00 0.04 0.00 0.00 34.50 33.75 1mgo s PRO 249 CO 0.32 -1.38 1.98 0.97 0.04 0.00 0.00 177.00 178.94 1mgo h ILE 250 N 0.89 0.43 -0.73 0.56 6.09 -1.95 -1.17 117.51 121.64 1mgo h ILE 250 Ca -0.51 -0.73 -0.02 0.00 -1.37 0.00 0.00 64.86 62.24 1mgo h ILE 250 Cb 1.32 1.51 -0.03 0.00 0.47 0.00 0.00 36.82 40.09 1mgo h ILE 250 CO 0.55 0.13 0.39 0.06 -3.07 0.00 0.00 178.15 176.21 1mgo h GLN 251 N 0.00 1.01 -0.33 2.19 3.07 -1.90 0.22 115.11 119.37 1mgo h GLN 251 Ca -0.00 -0.11 -0.12 0.00 0.09 0.00 0.00 58.65 58.51 1mgo h GLN 251 Cb 0.50 -0.20 -0.01 0.00 0.08 0.00 0.00 27.48 27.86 1mgo h GLN 251 CO 0.02 0.75 -0.25 0.93 0.09 0.00 0.00 178.83 180.36 1mgo h GLU 252 N 1.01 0.75 -0.35 0.06 5.08 -1.58 -0.91 114.58 118.65 1mgo h GLU 252 Ca 0.26 -0.37 0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1mgo h GLU 252 Cb 0.04 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1mgo h GLU 252 CO -0.04 0.99 0.14 0.28 -1.00 0.00 0.00 179.01 179.38 1mgo h VAL 253 N 0.52 0.93 -0.35 3.13 2.07 -1.21 -1.22 116.25 120.12 1mgo h VAL 253 Ca 0.06 -0.10 -0.14 0.00 0.82 0.00 0.00 66.70 67.34 1mgo h VAL 253 Cb 0.81 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1mgo h VAL 253 CO 0.07 0.05 -0.34 -0.07 0.02 0.00 0.00 177.57 177.30 1mgo h LEU 254 N 0.30 0.84 -0.53 2.57 3.38 -0.91 0.26 115.31 121.22 1mgo h LEU 254 Ca 0.15 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1mgo h LEU 254 Cb 0.10 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1mgo h LEU 254 CO -0.14 1.10 0.32 0.74 0.09 0.00 0.00 178.44 180.55 1mgo h THR 255 N 0.67 1.16 -0.39 0.22 2.02 -0.98 -1.70 112.91 113.90 1mgo h THR 255 Ca 0.07 -0.34 -0.08 0.00 0.77 0.00 0.00 66.41 66.82 1mgo h THR 255 Cb 0.89 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1mgo h THR 255 CO 0.08 0.16 -0.08 -0.08 0.37 0.00 0.00 175.52 175.97 1mgo h GLU 256 N 0.71 0.74 -0.41 6.66 4.57 -0.88 0.63 114.58 126.58 1mgo h GLU 256 Ca 0.19 -0.27 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 1mgo h GLU 256 Cb -0.02 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1mgo h GLU 256 CO -0.04 0.87 0.17 0.52 -1.18 0.00 0.00 179.01 179.35 1mgo h MET 257 N 0.55 0.59 -0.64 1.92 2.86 -0.77 -2.18 114.93 117.25 1mgo h MET 257 Ca 0.10 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1mgo h MET 257 Cb 0.59 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1mgo h MET 257 CO 0.03 0.48 0.00 -1.13 1.06 0.00 0.00 176.91 177.36 1mgo n SER 258 N -4.38 4.43 -3.89 1.22 3.41 -0.65 -4.95 113.62 108.81 1mgo n SER 258 Ca 0.03 -2.46 -0.27 0.00 -0.26 0.00 0.00 58.87 55.91 1mgo n SER 258 Cb 0.14 -0.57 0.01 0.00 -0.26 0.00 0.00 64.21 63.54 1mgo n SER 258 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1mgo n ASN 259 N 0.92 -2.46 0.00 4.04 4.13 -0.82 -3.70 115.26 117.37 1mgo n ASN 259 Ca 0.23 -0.87 0.00 0.00 1.68 0.00 0.00 54.58 55.63 1mgo n ASN 259 Cb 0.85 -3.64 0.00 0.00 -1.54 0.00 0.00 39.78 35.45 1mgo n ASN 259 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1mgo n GLY 260 N -1.68 1.33 0.00 7.41 0.00 0.17 -5.04 105.19 107.38 1mgo n GLY 260 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1mgo n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mgo n GLY 261 N 0.00 3.83 3.90 -0.02 0.00 -1.20 -4.57 105.19 107.13 1mgo n GLY 261 Ca 0.00 -1.60 -0.28 0.00 0.00 0.00 0.00 46.02 44.13 1mgo n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mgo s VAL 262 N -2.10 4.87 0.13 1.61 -7.23 -0.34 -4.25 120.40 113.09 1mgo s VAL 262 Ca 0.00 0.35 -0.13 0.00 -1.81 0.00 0.00 61.98 60.39 1mgo s VAL 262 Cb 0.00 -3.82 -0.02 0.00 0.56 0.00 0.00 36.38 33.10 1mgo s VAL 262 CO 0.00 -0.74 1.53 0.44 -0.31 0.00 0.00 175.10 176.02 1mgo h ASP 263 N 0.58 0.83 -3.45 4.85 3.32 -1.48 0.79 116.42 121.85 1mgo h ASP 263 Ca -0.47 -0.37 -0.29 0.00 0.02 0.00 0.00 57.03 55.92 1mgo h ASP 263 Cb 1.20 -0.23 -0.34 0.00 0.22 0.00 0.00 39.33 40.18 1mgo h ASP 263 CO 0.62 1.02 -0.69 -0.36 -1.72 0.00 0.00 179.24 178.11 1mgo s PHE 264 N -4.75 -0.04 0.22 4.55 0.08 -1.00 -1.40 117.98 115.65 1mgo s PHE 264 Ca -0.12 0.27 0.10 0.00 0.12 0.00 0.00 56.93 57.30 1mgo s PHE 264 Cb 0.11 -0.22 -0.05 0.00 -0.57 0.00 0.00 43.02 42.29 1mgo s PHE 264 CO 0.83 -0.13 -0.20 -1.54 -0.10 0.00 0.00 175.22 174.08 1mgo s SER 265 N 1.26 3.15 -0.03 1.36 1.04 -0.30 -1.17 113.70 119.01 1mgo s SER 265 Ca -0.07 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.41 1mgo s SER 265 Cb -0.12 -0.22 0.03 0.00 0.10 0.00 0.00 66.02 65.80 1mgo s SER 265 CO -0.04 0.01 0.01 -0.36 0.98 0.00 0.00 173.24 173.84 1mgo s PHE 266 N -2.26 0.21 -0.36 5.02 0.40 -0.18 -0.54 117.98 120.27 1mgo s PHE 266 Ca 0.23 0.06 -0.15 0.00 -0.60 0.00 0.00 56.93 56.47 1mgo s PHE 266 Cb -0.05 -0.36 -0.00 0.00 0.51 0.00 0.00 43.02 43.11 1mgo s PHE 266 CO 0.10 -0.12 0.33 -2.00 0.70 0.00 0.00 175.22 174.22 1mgo s GLU 267 N 1.13 3.38 -0.27 0.44 -6.30 -0.14 -0.64 118.70 116.30 1mgo s GLU 267 Ca -0.08 -0.64 0.14 0.00 -2.50 0.00 0.00 54.97 51.89 1mgo s GLU 267 Cb -0.13 -3.86 0.48 0.00 0.00 0.00 0.00 34.13 30.62 1mgo s GLU 267 CO -0.02 -0.59 1.16 0.28 0.02 0.00 0.00 175.26 176.11 1mgo n VAL 268 N 5.22 1.93 0.05 3.70 0.31 0.42 -0.57 118.33 129.39 1mgo n VAL 268 Ca -0.10 -3.58 0.00 0.00 -0.01 0.00 0.00 64.34 60.65 1mgo n VAL 268 Cb 0.49 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 1mgo n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1mgo n ILE 269 N -0.65 0.64 0.00 2.52 5.41 -1.25 -4.49 119.36 121.53 1mgo n ILE 269 Ca 0.27 0.21 0.00 0.00 1.00 0.00 0.00 62.75 64.23 1mgo n ILE 269 Cb 0.89 -1.31 0.00 0.00 -0.71 0.00 0.00 39.64 38.51 1mgo n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1mgo n GLY 270 N 2.90 1.41 3.35 7.39 0.00 -1.26 -4.50 105.19 114.48 1mgo n GLY 270 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1mgo n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mgo s ARG 271 N -0.18 2.10 0.18 1.61 0.52 -1.26 -4.31 118.95 117.60 1mgo s ARG 271 Ca 0.00 -0.94 -0.13 0.00 -0.52 0.00 0.00 55.73 54.14 1mgo s ARG 271 Cb 0.00 -2.08 0.11 0.00 0.52 0.00 0.00 34.95 33.50 1mgo s ARG 271 CO 0.00 0.56 1.81 -0.07 0.02 0.00 0.00 175.30 177.62 1mgo h LEU 272 N 5.29 0.49 -0.66 2.53 3.38 -1.98 -2.10 115.31 122.27 1mgo h LEU 272 Ca -0.44 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 1mgo h LEU 272 Cb 1.13 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 1mgo h LEU 272 CO 0.47 0.35 0.29 -2.24 0.09 0.00 0.00 178.44 177.40 1mgo h ASP 273 N 0.61 0.89 1.00 -0.43 2.03 -1.98 -2.57 116.42 115.97 1mgo h ASP 273 Ca 0.21 -0.15 -0.07 0.00 -0.73 0.00 0.00 57.03 56.29 1mgo h ASP 273 Cb 0.04 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 38.30 1mgo h ASP 273 CO -0.10 0.79 -0.33 0.71 -1.03 0.00 0.00 179.24 179.27 1mgo h THR 274 N 0.92 0.74 -0.77 1.15 1.35 -1.93 -1.48 112.91 112.89 1mgo h THR 274 Ca 0.22 -1.48 0.02 0.00 -0.55 0.00 0.00 66.41 64.62 1mgo h THR 274 Cb 0.16 1.95 -0.04 0.00 -1.73 0.00 0.00 68.15 68.49 1mgo h THR 274 CO -0.02 0.33 0.50 0.24 -0.25 0.00 0.00 175.52 176.31 1mgo h MET 275 N 0.00 0.98 -0.01 4.72 2.86 -0.98 0.50 114.93 123.00 1mgo h MET 275 Ca -0.00 -0.06 -0.24 0.00 -2.06 0.00 0.00 59.70 57.33 1mgo h MET 275 Cb 0.93 -0.22 0.01 0.00 0.06 0.00 0.00 31.60 32.38 1mgo h MET 275 CO 0.04 0.65 -0.97 0.28 1.06 0.00 0.00 176.91 177.97 1mgo h VAL 276 N 1.01 1.34 -0.19 -2.22 2.07 -1.26 -2.24 116.25 114.76 1mgo h VAL 276 Ca 0.29 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 65.50 1mgo h VAL 276 Cb -0.07 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1mgo h VAL 276 CO -0.08 0.71 0.12 0.74 0.02 0.00 0.00 177.57 179.07 1mgo h THR 277 N 0.33 1.06 -0.73 2.57 2.02 -1.21 -0.96 112.91 115.99 1mgo h THR 277 Ca -0.10 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1mgo h THR 277 Cb 1.61 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 68.80 1mgo h THR 277 CO 0.18 0.06 0.42 0.00 0.37 0.00 0.00 175.52 176.55 1mgo h ALA 278 N 1.05 0.93 -0.39 6.16 0.00 -0.84 -1.07 119.26 125.10 1mgo h ALA 278 Ca 0.07 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1mgo h ALA 278 Cb -0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1mgo h ALA 278 CO -0.01 0.42 0.25 1.25 0.00 0.00 0.00 179.25 181.16 1mgo h LEU 279 N 0.99 0.43 -1.11 0.00 5.85 -1.06 -3.16 115.31 117.26 1mgo h LEU 279 Ca 0.26 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.01 1mgo h LEU 279 Cb 0.00 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 1mgo h LEU 279 CO -0.04 0.31 0.60 0.28 -0.34 0.00 0.00 178.44 179.25 1mgo h SER 280 N 0.51 0.98 0.93 1.25 0.02 -0.76 -2.70 113.55 113.78 1mgo h SER 280 Ca 0.14 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1mgo h SER 280 Cb -0.05 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.27 1mgo h SER 280 CO -0.04 0.66 0.00 0.00 -1.14 0.00 0.00 176.83 176.31 1mgo n GLN 283 N -0.77 2.52 0.26 0.00 0.00 0.27 -4.64 117.38 115.02 1mgo n GLN 283 Ca 0.06 0.89 0.14 0.00 -0.00 0.00 0.00 57.00 58.09 1mgo n GLN 283 Cb 0.54 -2.63 0.65 0.00 0.00 0.00 0.00 30.24 28.80 1mgo n GLN 283 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1mgo h GLU 284 N 4.22 0.00 0.00 3.69 4.11 -1.90 0.77 114.58 125.46 1mgo h GLU 284 Ca -0.47 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 58.76 1mgo h GLU 284 Cb 1.24 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 1mgo h GLU 284 CO 0.75 0.12 -2.18 0.00 0.07 0.00 0.00 179.01 177.77 1mgo n ALA 285 N -2.19 2.09 -1.29 1.06 0.00 -1.26 -2.40 120.51 116.52 1mgo n ALA 285 Ca -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.49 1mgo n ALA 285 Cb 0.32 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.30 1mgo n ALA 285 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1mgo n TYR 286 N -2.54 0.00 -2.05 0.00 0.18 -1.18 -4.33 117.16 107.24 1mgo n TYR 286 Ca -0.19 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.23 1mgo n TYR 286 Cb 0.89 0.03 0.03 0.00 -0.38 0.00 0.00 39.34 39.90 1mgo n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1mgo s GLY 287 N 0.00 2.68 -0.03 -7.48 0.00 0.26 -4.86 107.32 97.87 1mgo s GLY 287 Ca 0.00 0.94 0.05 0.00 0.00 0.00 0.00 44.72 45.71 1mgo s GLY 287 CO 0.00 1.32 -0.20 0.14 0.00 0.00 0.00 173.10 174.36 1mgo s VAL 288 N -1.68 1.60 -0.06 1.40 1.01 -0.49 -1.48 120.40 120.70 1mgo s VAL 288 Ca 0.76 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.92 1mgo s VAL 288 Cb -0.28 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 34.76 1mgo s VAL 288 CO 0.32 0.45 -0.12 -0.55 0.00 0.00 0.00 175.10 175.21 1mgo s SER 289 N -0.21 1.73 -0.12 3.32 0.15 -0.32 -1.15 113.70 117.12 1mgo s SER 289 Ca 0.01 -0.29 0.02 0.00 0.70 0.00 0.00 55.95 56.39 1mgo s SER 289 Cb -0.10 -0.77 -0.00 0.00 -1.71 0.00 0.00 66.02 63.43 1mgo s SER 289 CO 0.01 0.04 -0.19 -0.69 1.20 0.00 0.00 173.24 173.61 1mgo s VAL 290 N 0.61 2.46 -0.22 4.45 1.01 0.30 -1.07 120.40 127.93 1mgo s VAL 290 Ca -0.13 -0.87 -0.18 0.00 0.00 0.00 0.00 61.98 60.80 1mgo s VAL 290 Cb -0.15 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 1mgo s VAL 290 CO 0.03 0.54 0.50 -0.63 0.00 0.00 0.00 175.10 175.55 1mgo s ILE 291 N 0.45 5.10 -0.10 2.22 1.01 0.40 -0.97 121.20 129.32 1mgo s ILE 291 Ca -0.14 0.90 0.03 0.00 0.00 0.00 0.00 60.65 61.45 1mgo s ILE 291 Cb -0.17 -3.83 -0.08 0.00 0.01 0.00 0.00 42.46 38.39 1mgo s ILE 291 CO 0.06 0.15 -0.05 0.52 0.00 0.00 0.00 174.94 175.62 1mgo n VAL 292 N 4.74 0.61 -1.95 2.92 0.31 0.26 -2.58 118.33 122.64 1mgo n VAL 292 Ca -0.05 -0.28 -0.34 0.00 -0.01 0.00 0.00 64.34 63.66 1mgo n VAL 292 Cb 0.50 -0.85 0.03 0.00 -0.91 0.00 0.00 33.84 32.61 1mgo n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1mgo s GLY 293 N -4.70 2.28 -0.27 2.92 0.00 -0.48 -4.94 107.32 102.14 1mgo s GLY 293 Ca -0.11 0.60 -0.13 0.00 0.00 0.00 0.00 44.72 45.07 1mgo s GLY 293 CO 0.29 0.94 0.30 0.14 0.00 0.00 0.00 173.10 174.77 1mgo s VAL 294 N -2.20 5.23 0.78 1.40 1.01 -1.26 -4.60 120.40 120.76 1mgo s VAL 294 Ca 0.68 0.43 -0.11 0.00 0.00 0.00 0.00 61.98 62.98 1mgo s VAL 294 Cb -0.21 -3.63 0.06 0.00 0.00 0.00 0.00 36.38 32.60 1mgo s VAL 294 CO 0.36 0.20 1.08 -2.16 0.00 0.00 0.00 175.10 174.59 1mgo s PRO 295 N 1.87 2.23 0.40 2.72 0.04 -1.26 -4.43 135.00 136.57 1mgo s PRO 295 Ca 0.12 0.87 -0.25 0.00 0.04 0.00 0.00 61.00 61.77 1mgo s PRO 295 Cb -0.16 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 1mgo s PRO 295 CO 0.10 -1.57 1.21 -2.14 0.04 0.00 0.00 177.00 174.63 1mgo s PRO 296 N -5.04 4.02 0.17 0.56 0.02 -1.26 -4.84 135.00 128.64 1mgo s PRO 296 Ca 0.60 1.93 -0.33 0.00 0.02 0.00 0.00 61.00 63.22 1mgo s PRO 296 Cb -0.15 -2.70 -0.15 0.00 0.02 0.00 0.00 34.50 31.52 1mgo s PRO 296 CO 0.55 -0.37 1.40 -3.47 -0.33 0.00 0.00 177.00 174.78 1mgo n ASP 297 N 0.09 2.37 -1.02 2.53 2.03 -0.58 -2.31 116.55 119.66 1mgo n ASP 297 Ca 0.04 1.12 -0.13 0.00 0.52 0.00 0.00 54.79 56.34 1mgo n ASP 297 Cb 0.46 -1.34 -0.06 0.00 -0.72 0.00 0.00 41.12 39.46 1mgo n ASP 297 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1mgo n SER 298 N 2.59 -5.57 -4.78 1.67 7.64 -1.26 -4.98 113.62 108.93 1mgo n SER 298 Ca 0.15 0.33 -0.36 0.00 1.01 0.00 0.00 58.87 60.00 1mgo n SER 298 Cb 0.27 -4.24 -0.08 0.00 -1.01 0.00 0.00 64.21 59.15 1mgo n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1mgo s GLN 299 N -3.10 3.71 0.06 1.43 -0.21 -0.98 -5.10 119.66 115.48 1mgo s GLN 299 Ca 0.00 -0.22 -0.06 0.00 0.02 0.00 0.00 55.36 55.11 1mgo s GLN 299 Cb 0.00 -3.22 -0.05 0.00 1.00 0.00 0.00 33.01 30.74 1mgo s GLN 299 CO 0.00 0.55 0.31 -0.80 -2.12 0.00 0.00 175.29 173.23 1mgo s ASN 300 N -0.38 6.49 0.36 5.90 -0.87 -1.26 -4.91 114.94 120.28 1mgo s ASN 300 Ca 0.11 0.56 0.01 0.00 -1.57 0.00 0.00 52.86 51.97 1mgo s ASN 300 Cb -0.12 -2.08 -0.02 0.00 -0.02 0.00 0.00 41.25 39.01 1mgo s ASN 300 CO 0.01 0.17 0.56 -1.48 -2.57 0.00 0.00 177.10 173.79 1mgo s LEU 301 N -2.14 3.95 -0.09 0.60 0.05 -1.26 -5.08 118.68 114.71 1mgo s LEU 301 Ca 0.33 0.34 0.02 0.00 0.05 0.00 0.00 54.13 54.87 1mgo s LEU 301 Cb -0.13 -3.21 -0.02 0.00 -2.05 0.00 0.00 46.19 40.79 1mgo s LEU 301 CO 0.20 -0.38 -0.15 -0.55 -0.55 0.00 0.00 176.35 174.92 1mgo s SER 302 N -4.08 3.87 0.15 1.48 0.15 -1.26 -5.13 113.70 108.88 1mgo s SER 302 Ca 0.42 -0.31 -0.15 0.00 0.70 0.00 0.00 55.95 56.61 1mgo s SER 302 Cb -0.10 -1.23 0.02 0.00 -1.71 0.00 0.00 66.02 63.01 1mgo s SER 302 CO 0.36 0.24 0.41 0.00 1.20 0.00 0.00 173.24 175.45 1mgo s MET 303 N -0.12 1.18 -0.31 5.44 0.23 -1.26 -4.98 119.30 119.48 1mgo s MET 303 Ca -0.02 -0.85 -0.17 0.00 -1.03 0.00 0.00 55.69 53.62 1mgo s MET 303 Cb -0.14 0.47 -0.02 0.00 -1.53 0.00 0.00 34.83 33.61 1mgo s MET 303 CO 0.04 -0.47 0.47 1.21 -2.03 0.00 0.00 175.02 174.24 1mgo s ASN 304 N -2.86 6.32 0.00 -1.18 3.84 -1.26 -4.97 114.94 114.84 1mgo s ASN 304 Ca 0.07 0.14 0.12 0.00 0.21 0.00 0.00 52.86 53.40 1mgo s ASN 304 Cb 0.01 -2.25 0.56 0.00 -0.55 0.00 0.00 41.25 39.01 1mgo s ASN 304 CO -0.07 -0.37 1.35 -0.81 -2.79 0.00 0.00 177.10 174.42 1mgo n PRO 305 N 5.59 0.07 0.30 0.43 -0.04 -1.26 -1.36 135.00 138.73 1mgo n PRO 305 Ca -0.06 0.25 0.17 0.00 -0.04 0.00 0.00 63.50 63.82 1mgo n PRO 305 Cb 0.49 -1.50 0.95 0.00 -0.04 0.00 0.00 33.50 33.41 1mgo n PRO 305 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1mgo h MET 306 N 0.00 0.00 -0.58 0.54 2.86 -1.99 -0.84 114.93 114.91 1mgo h MET 306 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1mgo h MET 306 Cb 0.17 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 1mgo h MET 306 CO 0.00 0.03 0.35 -0.07 1.06 0.00 0.00 176.91 178.28 1mgo h LEU 307 N 0.00 0.69 0.24 1.22 3.38 -1.64 -3.00 115.31 116.20 1mgo h LEU 307 Ca -0.00 -0.03 -0.34 0.00 0.09 0.00 0.00 57.88 57.60 1mgo h LEU 307 Cb 0.11 -0.17 0.03 0.00 0.09 0.00 0.00 40.66 40.72 1mgo h LEU 307 CO 0.00 0.53 -1.52 -0.07 0.09 0.00 0.00 178.44 177.47 1mgo h LEU 308 N 0.80 0.81 -1.54 1.67 3.38 -1.38 -3.33 115.31 115.72 1mgo h LEU 308 Ca 0.21 -0.92 -0.02 0.00 0.09 0.00 0.00 57.88 57.23 1mgo h LEU 308 Cb -0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1mgo h LEU 308 CO -0.04 1.72 0.03 0.25 0.09 0.00 0.00 178.44 180.50 1mgo h LEU 309 N 0.13 0.30 -2.38 1.67 5.85 -1.25 -0.58 115.31 119.06 1mgo h LEU 309 Ca -0.27 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1mgo h LEU 309 Cb 2.15 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 43.11 1mgo h LEU 309 CO 0.26 0.33 0.00 0.77 -0.34 0.00 0.00 178.44 179.46 1mgo h SER 310 N 0.33 0.00 0.00 1.25 4.64 -1.72 -3.46 113.55 114.59 1mgo h SER 310 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1mgo h SER 310 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1mgo h SER 310 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1mgo n GLY 311 N -0.66 0.20 3.74 -0.77 0.00 -0.23 -4.19 105.19 103.28 1mgo n GLY 311 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1mgo n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mgo s ARG 312 N 0.00 2.63 -0.07 1.61 0.52 -1.01 -4.30 118.95 118.33 1mgo s ARG 312 Ca 0.00 1.75 0.02 0.00 -0.52 0.00 0.00 55.73 56.98 1mgo s ARG 312 Cb 0.00 -1.89 -0.03 0.00 0.52 0.00 0.00 34.95 33.55 1mgo s ARG 312 CO 0.00 -1.45 -0.12 0.99 0.02 0.00 0.00 175.30 174.74 1mgo s THR 313 N -1.83 3.24 -0.06 0.02 2.01 -0.55 -4.77 115.64 113.70 1mgo s THR 313 Ca 0.75 -0.65 0.01 0.00 0.31 0.00 0.00 61.69 62.12 1mgo s THR 313 Cb -0.29 -2.30 0.02 0.00 0.01 0.00 0.00 72.50 69.94 1mgo s THR 313 CO 0.39 0.58 -0.08 0.86 -0.69 0.00 0.00 174.62 175.68 1mgo s TRP 314 N -0.57 1.08 0.20 4.92 -0.00 -1.26 -1.17 118.94 122.14 1mgo s TRP 314 Ca 0.08 -0.37 -0.10 0.00 -0.00 0.00 0.00 56.10 55.71 1mgo s TRP 314 Cb -0.11 -0.86 -0.01 0.00 -0.00 0.00 0.00 33.47 32.48 1mgo s TRP 314 CO 0.01 -0.25 0.35 -1.59 -0.00 0.00 0.00 176.95 175.48 1mgo s LYS 315 N 0.87 1.32 0.28 5.86 -2.85 -0.23 -5.00 119.74 119.99 1mgo s LYS 315 Ca -0.11 -1.24 0.02 0.00 -1.00 0.00 0.00 55.97 53.64 1mgo s LYS 315 Cb -0.15 0.41 -0.04 0.00 -2.06 0.00 0.00 37.83 35.99 1mgo s LYS 315 CO 0.01 -0.51 0.13 0.20 0.10 0.00 0.00 175.35 175.28 1mgo s GLY 316 N -3.00 1.89 0.02 0.59 0.00 -1.26 -0.45 107.32 105.11 1mgo s GLY 316 Ca 0.21 -1.79 -0.28 0.00 0.00 0.00 0.00 44.72 42.86 1mgo s GLY 316 CO 0.05 -1.59 0.67 0.00 0.00 0.00 0.00 173.10 172.23 1mgo s ALA 317 N -3.70 -1.72 -0.12 3.20 0.00 -1.06 -4.92 121.76 113.45 1mgo s ALA 317 Ca 0.37 1.01 -0.10 0.00 0.00 0.00 0.00 51.96 53.24 1mgo s ALA 317 Cb 0.06 0.31 -0.05 0.00 0.00 0.00 0.00 23.12 23.45 1mgo s ALA 317 CO 0.15 -0.53 0.21 0.42 0.00 0.00 0.00 175.76 176.02 1mgo s ILE 318 N -2.21 5.37 -1.51 0.00 -1.09 -1.26 -4.62 121.20 115.89 1mgo s ILE 318 Ca -0.06 0.37 -0.06 0.00 -2.23 0.00 0.00 60.65 58.68 1mgo s ILE 318 Cb -0.00 -3.51 0.01 0.00 -1.58 0.00 0.00 42.46 37.38 1mgo s ILE 318 CO 0.00 0.54 0.73 0.33 -1.23 0.00 0.00 174.94 175.31 1mgo n PHE 319 N 2.48 -2.15 -1.41 3.97 7.35 -1.26 -1.89 117.46 124.55 1mgo n PHE 319 Ca -0.17 0.63 -0.14 0.00 -0.76 0.00 0.00 57.45 57.01 1mgo n PHE 319 Cb 0.53 -4.50 -0.06 0.00 0.35 0.00 0.00 39.48 35.81 1mgo n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1mgo n GLY 320 N -1.61 1.43 3.04 7.13 0.00 -1.24 -1.70 105.19 112.25 1mgo n GLY 320 Ca -0.08 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1mgo n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mgo n GLY 321 N -0.83 0.75 3.73 -0.02 0.00 -0.79 -3.77 105.19 104.25 1mgo n GLY 321 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1mgo n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mgo s PHE 322 N -3.18 3.76 -0.06 1.61 0.08 -0.69 -4.61 117.98 114.90 1mgo s PHE 322 Ca 0.00 1.75 -0.30 0.00 0.12 0.00 0.00 56.93 58.50 1mgo s PHE 322 Cb 0.00 -3.11 -0.05 0.00 -0.57 0.00 0.00 43.02 39.29 1mgo s PHE 322 CO 0.00 -0.01 1.48 0.15 -0.10 0.00 0.00 175.22 176.74 1mgo s LYS 323 N -0.17 4.22 -0.00 0.44 1.02 -1.26 -4.86 119.74 119.13 1mgo s LYS 323 Ca 0.47 2.00 -0.25 0.00 0.02 0.00 0.00 55.97 58.21 1mgo s LYS 323 Cb -0.25 -3.79 -0.19 0.00 -0.52 0.00 0.00 37.83 33.07 1mgo s LYS 323 CO 0.31 -0.73 1.34 0.66 -0.92 0.00 0.00 175.35 176.02 1mgo h SER 324 N 8.65 0.01 0.39 2.83 4.64 -1.82 -0.94 113.55 127.31 1mgo h SER 324 Ca -0.36 -0.41 -0.19 0.00 -0.47 0.00 0.00 61.79 60.36 1mgo h SER 324 Cb 1.16 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1mgo h SER 324 CO 0.94 0.42 -0.79 0.50 -0.87 0.00 0.00 176.83 177.03 1mgo h LYS 325 N -0.40 0.31 -0.59 4.77 3.64 -1.89 -1.70 116.57 120.72 1mgo h LYS 325 Ca 0.00 -0.29 -0.10 0.00 -1.27 0.00 0.00 60.65 58.99 1mgo h LYS 325 Cb 0.42 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1mgo h LYS 325 CO 0.00 0.96 -0.02 -0.44 -2.27 0.00 0.00 179.45 177.68 1mgo h ASP 326 N 0.20 1.05 0.19 4.20 3.32 -1.96 -3.37 116.42 120.04 1mgo h ASP 326 Ca -0.04 -0.31 -0.33 0.00 0.02 0.00 0.00 57.03 56.36 1mgo h ASP 326 Cb 1.38 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 40.66 1mgo h ASP 326 CO 0.13 1.11 -1.62 0.28 -1.72 0.00 0.00 179.24 177.41 1mgo h SER 327 N 0.96 0.62 -0.60 6.45 0.02 -1.03 -3.36 113.55 116.60 1mgo h SER 327 Ca 0.17 -0.93 0.08 0.00 -0.84 0.00 0.00 61.79 60.27 1mgo h SER 327 Cb 0.58 -0.20 -0.07 0.00 0.14 0.00 0.00 62.40 62.85 1mgo h SER 327 CO 0.03 1.74 0.25 0.58 -1.14 0.00 0.00 176.83 178.30 1mgo h VAL 328 N 0.03 0.82 -0.54 2.27 2.07 -1.48 0.11 116.25 119.54 1mgo h VAL 328 Ca -0.32 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 66.98 1mgo h VAL 328 Cb 2.05 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1mgo h VAL 328 CO 0.18 0.08 0.06 -0.65 0.02 0.00 0.00 177.57 177.26 1mgo h PRO 329 N 0.46 0.87 -0.51 1.57 0.11 -1.77 -1.24 132.00 131.49 1mgo h PRO 329 Ca 0.30 -0.22 -0.04 0.00 0.11 0.00 0.00 66.00 66.15 1mgo h PRO 329 Cb 0.33 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 1mgo h PRO 329 CO -0.27 0.83 0.15 0.87 -0.21 0.00 0.00 178.00 179.37 1mgo h LYS 330 N 0.82 0.80 -0.64 1.05 1.57 -1.55 -1.29 116.57 117.33 1mgo h LYS 330 Ca 0.17 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1mgo h LYS 330 Cb 0.40 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1mgo h LYS 330 CO 0.01 0.75 0.38 -0.07 -0.57 0.00 0.00 179.45 179.95 1mgo h LEU 331 N 0.70 0.78 -0.90 2.94 3.38 -0.69 0.15 115.31 121.66 1mgo h LEU 331 Ca 0.16 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1mgo h LEU 331 Cb 0.29 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1mgo h LEU 331 CO -0.00 0.62 0.59 0.58 0.09 0.00 0.00 178.44 180.32 1mgo h VAL 332 N 0.87 1.23 -0.61 1.22 2.07 -1.05 -0.56 116.25 119.42 1mgo h VAL 332 Ca 0.23 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1mgo h VAL 332 Cb -0.00 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 29.64 1mgo h VAL 332 CO -0.04 0.22 0.22 0.00 0.02 0.00 0.00 177.57 177.99 1mgo h ALA 333 N 1.33 1.23 -0.11 1.67 0.00 -0.65 -0.60 119.26 122.13 1mgo h ALA 333 Ca 0.33 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 1mgo h ALA 333 Cb -0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 1mgo h ALA 333 CO -0.07 0.55 -0.73 -0.44 0.00 0.00 0.00 179.25 178.56 1mgo h ASP 334 N 0.89 0.64 -0.54 0.00 3.32 -0.54 -1.68 116.42 118.50 1mgo h ASP 334 Ca 0.20 -0.41 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 1mgo h ASP 334 Cb 0.22 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1mgo h ASP 334 CO -0.01 1.17 0.33 0.15 -1.72 0.00 0.00 179.24 179.16 1mgo h PHE 335 N 0.37 0.71 -0.25 4.55 3.57 -0.50 -0.64 116.94 124.75 1mgo h PHE 335 Ca -0.03 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 1mgo h PHE 335 Cb 1.32 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 1mgo h PHE 335 CO 0.06 0.48 0.03 0.52 -2.23 0.00 0.00 178.31 177.17 1mgo h MET 336 N 0.72 0.36 -0.38 1.11 2.86 -0.79 -0.85 114.93 117.96 1mgo h MET 336 Ca 0.19 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1mgo h MET 336 Cb -0.02 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.57 1mgo h MET 336 CO -0.04 0.36 0.00 0.00 1.06 0.00 0.00 176.91 178.30 1mgo n ALA 337 N -2.49 2.57 -2.16 6.32 0.00 -0.66 -4.94 120.51 119.15 1mgo n ALA 337 Ca 0.01 -0.47 -0.19 0.00 0.00 0.00 0.00 53.44 52.79 1mgo n ALA 337 Cb 0.18 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 1mgo n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1mgo n LYS 338 N 0.21 -1.48 0.24 0.00 5.02 -0.32 -4.90 118.16 116.92 1mgo n LYS 338 Ca 0.08 0.99 0.15 0.00 -2.02 0.00 0.00 58.31 57.52 1mgo n LYS 338 Cb 0.28 -5.49 0.52 0.00 -0.02 0.00 0.00 35.03 30.32 1mgo n LYS 338 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1mgo h LYS 339 N 0.00 0.00 -3.39 1.97 1.79 -1.34 -3.46 116.57 112.14 1mgo h LYS 339 Ca -0.44 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 57.99 1mgo h LYS 339 Cb 1.31 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.85 1mgo h LYS 339 CO 0.55 0.00 -0.03 -0.59 -1.08 0.00 0.00 179.45 178.29 1mgo s PHE 340 N -3.49 -0.07 -0.00 -1.35 -0.12 -1.26 -5.03 117.98 106.65 1mgo s PHE 340 Ca 0.03 -0.27 0.04 0.00 -0.05 0.00 0.00 56.93 56.69 1mgo s PHE 340 Cb 0.08 0.31 -0.03 0.00 -0.63 0.00 0.00 43.02 42.75 1mgo s PHE 340 CO 0.56 -0.85 -0.13 0.00 -0.05 0.00 0.00 175.22 174.76 1mgo s ALA 341 N -3.87 2.77 -0.06 1.99 0.00 -1.26 -4.78 121.76 116.56 1mgo s ALA 341 Ca 0.09 -1.06 0.09 0.00 0.00 0.00 0.00 51.96 51.09 1mgo s ALA 341 Cb 0.00 -0.96 -0.14 0.00 0.00 0.00 0.00 23.12 22.02 1mgo s ALA 341 CO -0.04 0.58 0.12 1.28 0.00 0.00 0.00 175.76 177.70 1mgo n LEU 342 N 1.81 0.00 -0.32 0.00 4.77 -1.26 -4.71 117.00 117.29 1mgo n LEU 342 Ca -0.16 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 55.94 1mgo n LEU 342 Cb 0.52 0.14 0.34 0.00 -2.33 0.00 0.00 43.42 42.09 1mgo n LEU 342 CO 0.28 0.14 1.21 0.44 -1.33 0.00 0.00 177.39 178.13 1mgo h ASP 343 N 0.00 0.74 -0.02 -1.43 3.32 -1.95 -0.88 116.42 116.20 1mgo h ASP 343 Ca -0.15 0.07 0.01 0.00 0.02 0.00 0.00 57.03 56.97 1mgo h ASP 343 Cb 1.12 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.60 1mgo h ASP 343 CO 0.01 0.33 0.11 -0.65 -1.72 0.00 0.00 179.24 177.32 1mgo h PRO 344 N 0.76 0.00 0.00 3.56 0.11 -2.03 -1.69 132.00 132.71 1mgo h PRO 344 Ca 0.52 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.59 1mgo h PRO 344 Cb 0.80 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 1mgo h PRO 344 CO -0.29 0.00 -0.69 -0.07 -0.21 0.00 0.00 178.00 176.74 1mgo h LEU 345 N 0.00 0.00 -8.45 2.35 3.38 -1.49 -3.45 115.31 107.65 1mgo h LEU 345 Ca 0.01 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.30 1mgo h LEU 345 Cb 0.24 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.81 1mgo h LEU 345 CO -0.00 0.15 0.02 -0.63 0.09 0.00 0.00 178.44 178.07 1mgo s ILE 346 N -3.20 4.90 -0.14 1.22 1.01 -0.64 -1.25 121.20 123.11 1mgo s ILE 346 Ca 0.02 -0.34 0.15 0.00 0.00 0.00 0.00 60.65 60.48 1mgo s ILE 346 Cb 0.08 -4.24 -0.22 0.00 0.01 0.00 0.00 42.46 38.09 1mgo s ILE 346 CO 0.75 -0.70 0.39 0.35 0.00 0.00 0.00 174.94 175.73 1mgo n THR 347 N 5.64 0.00 -3.76 2.92 -2.24 -0.54 -4.95 114.28 111.35 1mgo n THR 347 Ca -0.06 -0.31 -0.13 0.00 -2.27 0.00 0.00 64.05 61.28 1mgo n THR 347 Cb 0.46 0.30 -0.10 0.00 -2.10 0.00 0.00 70.33 68.89 1mgo n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1mgo s HIS 348 N -2.95 -0.29 -0.02 4.78 3.76 -1.14 -5.00 115.29 114.44 1mgo s HIS 348 Ca -0.04 0.61 0.04 0.00 -0.15 0.00 0.00 55.06 55.53 1mgo s HIS 348 Cb 0.10 0.12 -0.01 0.00 1.11 0.00 0.00 32.58 33.90 1mgo s HIS 348 CO 0.63 -0.28 -0.15 0.14 -0.85 0.00 0.00 174.74 174.22 1mgo s VAL 349 N -0.54 1.23 0.03 -0.90 -7.23 -1.26 -1.67 120.40 110.07 1mgo s VAL 349 Ca -0.07 -0.65 -0.06 0.00 -1.81 0.00 0.00 61.98 59.40 1mgo s VAL 349 Cb -0.04 -1.04 -0.01 0.00 0.56 0.00 0.00 36.38 35.85 1mgo s VAL 349 CO 0.02 0.35 0.11 -0.76 -0.31 0.00 0.00 175.10 174.51 1mgo s LEU 350 N -0.20 1.75 0.63 1.32 1.43 -0.63 -4.97 118.68 118.01 1mgo s LEU 350 Ca 0.02 -0.49 -0.17 0.00 -1.03 0.00 0.00 54.13 52.46 1mgo s LEU 350 Cb -0.08 0.64 -0.02 0.00 0.03 0.00 0.00 46.19 46.76 1mgo s LEU 350 CO 0.00 -0.50 1.16 -2.16 0.23 0.00 0.00 176.35 175.08 1mgo s PRO 351 N -2.48 2.87 0.30 1.29 0.04 -1.26 -1.41 135.00 134.34 1mgo s PRO 351 Ca -0.06 1.62 0.06 0.00 0.04 0.00 0.00 61.00 62.65 1mgo s PRO 351 Cb -0.02 -1.94 0.75 0.00 0.04 0.00 0.00 34.50 33.33 1mgo s PRO 351 CO -0.04 -1.24 1.75 0.35 0.04 0.00 0.00 177.00 177.86 1mgo h PHE 352 N 0.48 0.97 -0.06 0.56 3.57 -1.36 0.01 116.94 121.12 1mgo h PHE 352 Ca -0.49 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.07 1mgo h PHE 352 Cb 1.27 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.73 1mgo h PHE 352 CO 0.50 0.15 0.16 0.93 -2.23 0.00 0.00 178.31 177.82 1mgo h GLU 353 N 0.66 0.00 -0.99 1.11 3.07 -1.91 -0.62 114.58 115.90 1mgo h GLU 353 Ca 0.58 0.00 -0.50 0.00 -0.50 0.00 0.00 59.36 58.94 1mgo h GLU 353 Cb 0.97 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 28.59 1mgo h GLU 353 CO -0.42 0.00 0.63 1.63 -1.40 0.00 0.00 179.01 179.45 1mgo n LYS 354 N -3.27 2.32 -0.34 2.33 5.02 -0.01 -4.69 118.16 119.53 1mgo n LYS 354 Ca -0.01 -2.99 0.07 0.00 -2.02 0.00 0.00 58.31 53.35 1mgo n LYS 354 Cb 0.24 -2.17 0.25 0.00 -0.02 0.00 0.00 35.03 33.33 1mgo n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1mgo h ILE 355 N 1.08 0.96 -0.62 -0.18 2.10 -1.24 -1.80 117.51 117.82 1mgo h ILE 355 Ca 0.62 -0.34 -0.06 0.00 1.08 0.00 0.00 64.86 66.16 1mgo h ILE 355 Cb 2.84 -0.11 -0.03 0.00 -1.09 0.00 0.00 36.82 38.43 1mgo h ILE 355 CO 1.08 0.18 0.15 0.78 -1.08 0.00 0.00 178.15 179.26 1mgo h ASN 356 N 0.98 0.91 -0.70 2.19 2.35 -1.86 -1.70 115.58 117.75 1mgo h ASN 356 Ca 0.46 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1mgo h ASN 356 Cb 0.43 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 1mgo h ASN 356 CO -0.22 0.89 0.42 -0.08 -1.65 0.00 0.00 177.43 176.79 1mgo h GLU 357 N 0.93 0.94 -0.93 0.81 4.81 -1.73 -0.86 114.58 118.55 1mgo h GLU 357 Ca 0.20 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1mgo h GLU 357 Cb 0.33 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 1mgo h GLU 357 CO 0.00 0.67 0.61 0.78 -0.73 0.00 0.00 179.01 180.34 1mgo h GLY 358 N 0.95 1.33 1.37 1.92 0.00 -0.68 -1.48 103.07 106.48 1mgo h GLY 358 Ca 0.25 -0.47 -0.13 0.00 0.00 0.00 0.00 47.33 46.98 1mgo h GLY 358 CO -0.05 0.43 -0.32 0.74 0.00 0.00 0.00 176.54 177.34 1mgo h PHE 359 N 1.20 0.82 -0.85 5.60 -1.00 -0.91 -2.43 116.94 119.37 1mgo h PHE 359 Ca 0.36 -0.22 0.03 0.00 2.81 0.00 0.00 57.97 60.95 1mgo h PHE 359 Cb -0.05 -0.18 -0.05 0.00 3.61 0.00 0.00 35.95 39.28 1mgo h PHE 359 CO -0.00 0.94 0.55 -0.44 -1.61 0.00 0.00 178.31 177.75 1mgo h ASP 360 N 0.59 0.92 -0.72 2.17 3.32 -0.82 -0.80 116.42 121.09 1mgo h ASP 360 Ca 0.07 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1mgo h ASP 360 Cb 0.84 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 1mgo h ASP 360 CO 0.07 0.64 0.36 -0.07 -1.72 0.00 0.00 179.24 178.52 1mgo h LEU 361 N 1.08 0.93 0.19 1.55 3.38 -1.10 -1.42 115.31 119.92 1mgo h LEU 361 Ca 0.34 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1mgo h LEU 361 Cb -0.02 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1mgo h LEU 361 CO -0.11 0.79 -0.09 0.25 0.09 0.00 0.00 178.44 179.37 1mgo h LEU 362 N 1.00 -0.21 -1.38 1.67 5.85 -1.05 -2.35 115.31 118.84 1mgo h LEU 362 Ca 0.25 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1mgo h LEU 362 Cb 0.10 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1mgo h LEU 362 CO -0.03 0.02 -0.12 0.03 -0.34 0.00 0.00 178.44 178.00 1mgo h ARG 363 N -0.45 0.26 0.00 1.25 3.08 -1.02 -2.02 114.38 115.48 1mgo h ARG 363 Ca -0.03 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1mgo h ARG 363 Cb 0.34 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1mgo h ARG 363 CO 0.04 0.39 0.00 -1.13 -1.07 0.00 0.00 179.97 178.20 1mgo n SER 364 N -4.27 0.00 0.00 7.04 3.41 -0.55 -4.88 113.62 114.37 1mgo n SER 364 Ca -0.01 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1mgo n SER 364 Cb 0.27 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1mgo n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mgo n GLY 365 N 0.75 0.88 0.17 5.00 0.00 -0.76 -4.96 105.19 106.26 1mgo n GLY 365 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1mgo n GLY 365 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1mgo h GLU 366 N 3.75 0.36 -6.27 1.61 4.81 -1.66 -3.47 114.58 113.71 1mgo h GLU 366 Ca 0.00 -0.30 -0.45 0.00 -0.13 0.00 0.00 59.36 58.47 1mgo h GLU 366 Cb 0.00 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1mgo h GLU 366 CO 0.00 0.95 -0.38 -1.54 -0.73 0.00 0.00 179.01 177.31 1mgo s SER 367 N -6.97 5.98 0.00 1.04 1.04 -0.93 -5.02 113.70 108.84 1mgo s SER 367 Ca -0.05 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.22 1mgo s SER 367 Cb 0.10 -1.37 0.00 0.00 0.10 0.00 0.00 66.02 64.86 1mgo s SER 367 CO 0.84 -0.32 0.00 -0.38 0.98 0.00 0.00 173.24 174.35 1mgo n ILE 368 N -1.54 0.00 -5.09 -1.02 2.08 -1.26 -4.83 119.36 107.70 1mgo n ILE 368 Ca -0.03 0.00 -0.32 0.00 0.56 0.00 0.00 62.75 62.96 1mgo n ILE 368 Cb 0.58 -0.91 -0.16 0.00 -0.75 0.00 0.00 39.64 38.40 1mgo n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1mgo s ARG 369 N 0.00 3.13 -0.18 0.38 1.81 -0.38 -4.63 118.95 119.08 1mgo s ARG 369 Ca 0.00 -0.82 -0.11 0.00 -1.72 0.00 0.00 55.73 53.08 1mgo s ARG 369 Cb 0.00 -2.39 -0.05 0.00 -0.45 0.00 0.00 34.95 32.06 1mgo s ARG 369 CO 0.00 0.20 0.18 0.99 -0.68 0.00 0.00 175.30 175.98 1mgo s THR 370 N 0.32 5.39 -0.19 0.02 2.01 -1.26 -1.47 115.64 120.46 1mgo s THR 370 Ca -0.16 0.29 -0.08 0.00 0.31 0.00 0.00 61.69 62.05 1mgo s THR 370 Cb -0.17 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 1mgo s THR 370 CO 0.08 0.45 0.07 -0.63 -0.69 0.00 0.00 174.62 173.90 1mgo s ILE 371 N 0.18 4.78 -0.16 1.82 -1.09 -0.67 -1.92 121.20 124.14 1mgo s ILE 371 Ca 0.11 -0.03 -0.08 0.00 -2.23 0.00 0.00 60.65 58.42 1mgo s ILE 371 Cb -0.12 -3.17 -0.04 0.00 -1.58 0.00 0.00 42.46 37.55 1mgo s ILE 371 CO 0.00 0.44 0.12 -0.76 -1.23 0.00 0.00 174.94 173.51 1mgo s LEU 372 N 0.54 4.21 -0.12 2.97 1.43 0.20 -1.60 118.68 126.30 1mgo s LEU 372 Ca 0.04 0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 53.43 1mgo s LEU 372 Cb -0.13 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 1mgo s LEU 372 CO 0.01 0.29 -0.06 -0.89 0.23 0.00 0.00 176.35 175.93 1mgo s THR 373 N -0.32 3.71 -2.09 5.49 2.01 -0.50 -1.58 115.64 122.35 1mgo s THR 373 Ca 0.11 -0.44 0.31 0.00 0.31 0.00 0.00 61.69 61.98 1mgo s THR 373 Cb -0.12 -2.58 0.85 0.00 0.01 0.00 0.00 72.50 70.66 1mgo s THR 373 CO 0.01 0.53 2.14 0.49 -0.69 0.00 0.00 174.62 177.11