#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ldy n THR 2 N 0.00 0.00 -1.61 2.46 -2.24 -1.26 -4.95 114.28 106.69 1ldy n THR 2 Ca 0.00 -0.18 -0.43 0.00 -2.27 0.00 0.00 64.05 61.17 1ldy n THR 2 Cb 0.00 1.13 -0.00 0.00 -2.10 0.00 0.00 70.33 69.36 1ldy n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ldy n ALA 3 N -0.69 0.11 -0.74 6.98 0.00 -1.26 -0.67 120.51 124.24 1ldy n ALA 3 Ca 0.06 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1ldy n ALA 3 Cb 0.36 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1ldy n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ldy n GLY 4 N 1.17 0.36 3.52 0.00 0.00 -1.26 -4.97 105.19 104.01 1ldy n GLY 4 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 1ldy n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ldy s LYS 5 N -0.71 1.86 0.20 1.61 1.02 0.16 -4.88 119.74 119.01 1ldy s LYS 5 Ca 0.00 -1.62 -0.30 0.00 0.02 0.00 0.00 55.97 54.07 1ldy s LYS 5 Cb 0.00 -1.91 -0.09 0.00 -0.52 0.00 0.00 37.83 35.31 1ldy s LYS 5 CO 0.00 0.35 1.31 0.08 -0.92 0.00 0.00 175.35 176.17 1ldy s VAL 6 N -2.34 3.19 -0.05 3.17 1.01 -1.26 -4.03 120.40 120.09 1ldy s VAL 6 Ca 0.29 0.99 0.00 0.00 0.00 0.00 0.00 61.98 63.27 1ldy s VAL 6 Cb -0.06 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 1ldy s VAL 6 CO 0.16 0.15 -0.03 -0.63 0.00 0.00 0.00 175.10 174.75 1ldy s ILE 7 N 0.06 3.98 -0.17 2.22 1.01 -0.43 -4.93 121.20 122.94 1ldy s ILE 7 Ca 0.56 -0.46 -0.06 0.00 0.00 0.00 0.00 60.65 60.69 1ldy s ILE 7 Cb -0.37 -2.68 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 1ldy s ILE 7 CO 0.39 0.53 0.01 -0.54 0.00 0.00 0.00 174.94 175.34 1ldy s LYS 8 N -1.05 3.83 0.39 2.79 1.02 -1.26 -0.62 119.74 124.84 1ldy s LYS 8 Ca 0.15 -0.43 -0.12 0.00 0.02 0.00 0.00 55.97 55.59 1ldy s LYS 8 Cb -0.11 -3.07 0.05 0.00 -0.52 0.00 0.00 37.83 34.17 1ldy s LYS 8 CO 0.04 0.26 0.73 0.00 -0.92 0.00 0.00 175.35 175.46 1ldy s LYS 10 N -2.36 3.66 -0.02 0.00 -0.14 -1.26 -0.13 119.74 119.49 1ldy s LYS 10 Ca 0.19 -0.01 -0.22 0.00 -1.36 0.00 0.00 55.97 54.57 1ldy s LYS 10 Cb -0.04 -2.85 0.04 0.00 -1.68 0.00 0.00 37.83 33.30 1ldy s LYS 10 CO 0.14 0.47 0.48 0.00 -0.76 0.00 0.00 175.35 175.68 1ldy s ALA 11 N -1.63 -1.23 -0.49 5.17 0.00 -0.89 -1.55 121.76 121.14 1ldy s ALA 11 Ca 0.40 0.73 -0.21 0.00 0.00 0.00 0.00 51.96 52.88 1ldy s ALA 11 Cb -0.12 0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.14 1ldy s ALA 11 CO 0.23 -0.34 0.72 0.00 0.00 0.00 0.00 175.76 176.36 1ldy s ALA 12 N -1.49 3.31 -0.10 0.00 0.00 0.11 -1.53 121.76 122.06 1ldy s ALA 12 Ca -0.11 -1.42 -0.13 0.00 0.00 0.00 0.00 51.96 50.29 1ldy s ALA 12 Cb -0.02 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 1ldy s ALA 12 CO 0.05 -2.03 0.31 0.08 0.00 0.00 0.00 175.76 174.17 1ldy s VAL 13 N 3.05 5.25 -0.50 0.00 1.01 -0.23 -4.40 120.40 124.59 1ldy s VAL 13 Ca 0.22 0.60 -0.15 0.00 0.00 0.00 0.00 61.98 62.65 1ldy s VAL 13 Cb -0.16 -3.63 0.10 0.00 0.00 0.00 0.00 36.38 32.69 1ldy s VAL 13 CO 0.16 0.48 0.43 -0.22 0.00 0.00 0.00 175.10 175.95 1ldy s LEU 14 N -0.24 5.82 0.00 3.92 2.96 -0.19 -0.57 118.68 130.38 1ldy s LEU 14 Ca 0.19 -1.55 0.04 0.00 -0.22 0.00 0.00 54.13 52.59 1ldy s LEU 14 Cb -0.14 -2.17 -0.25 0.00 0.50 0.00 0.00 46.19 44.13 1ldy s LEU 14 CO 0.07 -0.73 0.84 -0.50 -1.32 0.00 0.00 176.35 174.71 1ldy h TRP 15 N 8.77 0.21 -3.76 5.38 4.06 -1.87 -1.41 115.95 127.33 1ldy h TRP 15 Ca -0.28 -0.15 -0.10 0.00 2.06 0.00 0.00 58.89 60.42 1ldy h TRP 15 Cb 1.10 -0.01 -0.15 0.00 -1.00 0.00 0.00 29.16 29.10 1ldy h TRP 15 CO 0.67 1.21 -0.41 -1.21 -3.56 0.00 0.00 178.44 175.13 1ldy s GLU 16 N -2.62 0.76 0.88 0.49 2.02 -1.26 -4.43 118.70 114.54 1ldy s GLU 16 Ca -0.06 -0.86 -0.10 0.00 0.02 0.00 0.00 54.97 53.96 1ldy s GLU 16 Cb 0.08 0.31 0.13 0.00 0.10 0.00 0.00 34.13 34.74 1ldy s GLU 16 CO 0.83 -0.22 1.13 -1.21 0.02 0.00 0.00 175.26 175.81 1ldy s GLU 17 N -3.36 1.28 -1.59 1.61 2.02 -1.26 -3.53 118.70 113.87 1ldy s GLU 17 Ca 0.01 1.43 -0.12 0.00 0.02 0.00 0.00 54.97 56.31 1ldy s GLU 17 Cb 0.03 -1.77 0.10 0.00 0.10 0.00 0.00 34.13 32.59 1ldy s GLU 17 CO -0.08 -2.41 0.70 1.63 0.02 0.00 0.00 175.26 175.12 1ldy n LYS 18 N -4.07 -3.53 -4.17 1.61 5.02 0.16 -4.96 118.16 108.21 1ldy n LYS 18 Ca 0.11 0.41 -0.13 0.00 -2.02 0.00 0.00 58.31 56.68 1ldy n LYS 18 Cb 0.52 -4.98 -0.11 0.00 -0.02 0.00 0.00 35.03 30.45 1ldy n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ldy s LYS 19 N -6.78 0.83 0.75 1.97 -0.14 -1.23 -5.07 119.74 110.08 1ldy s LYS 19 Ca 0.51 -1.18 -0.12 0.00 -1.36 0.00 0.00 55.97 53.82 1ldy s LYS 19 Cb -0.27 -0.45 0.05 0.00 -1.68 0.00 0.00 37.83 35.48 1ldy s LYS 19 CO 0.90 0.06 1.12 -2.14 -0.76 0.00 0.00 175.35 174.53 1ldy s PRO 20 N -2.96 2.22 0.46 -1.68 0.02 -1.26 -4.94 135.00 126.85 1ldy s PRO 20 Ca 0.06 1.36 -0.22 0.00 0.02 0.00 0.00 61.00 62.22 1ldy s PRO 20 Cb -0.01 -1.88 -0.08 0.00 0.02 0.00 0.00 34.50 32.55 1ldy s PRO 20 CO -0.01 -1.70 1.12 -0.06 -0.33 0.00 0.00 177.00 176.02 1ldy s PHE 21 N -2.59 2.96 -0.40 6.54 0.08 -1.26 -4.79 117.98 118.52 1ldy s PHE 21 Ca 0.65 1.57 -0.08 0.00 0.12 0.00 0.00 56.93 59.19 1ldy s PHE 21 Cb -0.20 -3.28 0.07 0.00 -0.57 0.00 0.00 43.02 39.04 1ldy s PHE 21 CO 0.51 -1.23 0.22 0.45 -0.10 0.00 0.00 175.22 175.07 1ldy s SER 22 N -1.52 5.55 -0.43 1.36 0.15 0.26 -4.89 113.70 114.17 1ldy s SER 22 Ca 0.64 -1.46 -0.28 0.00 0.70 0.00 0.00 55.95 55.55 1ldy s SER 22 Cb -0.25 -1.95 -0.00 0.00 -1.71 0.00 0.00 66.02 62.10 1ldy s SER 22 CO 0.30 -0.49 1.59 -0.63 1.20 0.00 0.00 173.24 175.22 1ldy s ILE 23 N 1.40 3.68 0.29 6.45 -1.09 -1.26 -1.06 121.20 129.61 1ldy s ILE 23 Ca 0.02 0.65 -0.03 0.00 -2.23 0.00 0.00 60.65 59.07 1ldy s ILE 23 Cb -0.22 -4.03 -0.01 0.00 -1.58 0.00 0.00 42.46 36.62 1ldy s ILE 23 CO 0.02 -0.73 0.37 -1.83 -1.23 0.00 0.00 174.94 171.54 1ldy s GLU 24 N 5.52 1.67 0.06 2.79 -1.05 -0.58 -4.96 118.70 122.14 1ldy s GLU 24 Ca 0.66 -1.67 -0.30 0.00 -0.15 0.00 0.00 54.97 53.51 1ldy s GLU 24 Cb -0.16 0.40 -0.05 0.00 -0.44 0.00 0.00 34.13 33.88 1ldy s GLU 24 CO 0.30 -0.66 1.07 -2.00 0.95 0.00 0.00 175.26 174.92 1ldy s GLU 25 N -3.54 4.54 0.17 -4.83 2.12 -1.26 -2.09 118.70 113.81 1ldy s GLU 25 Ca 0.32 1.58 0.07 0.00 0.36 0.00 0.00 54.97 57.30 1ldy s GLU 25 Cb 0.02 -3.39 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 1ldy s GLU 25 CO 0.17 -0.08 -0.15 0.14 -0.54 0.00 0.00 175.26 174.81 1ldy s VAL 26 N 0.76 1.57 -0.23 3.70 -7.23 0.81 -4.50 120.40 115.29 1ldy s VAL 26 Ca 0.53 -2.01 -0.04 0.00 -1.81 0.00 0.00 61.98 58.65 1ldy s VAL 26 Cb -0.25 -1.85 -0.01 0.00 0.56 0.00 0.00 36.38 34.83 1ldy s VAL 26 CO 0.29 -0.51 -0.02 -1.61 -0.31 0.00 0.00 175.10 172.94 1ldy s GLU 27 N -3.24 3.42 -0.31 4.82 2.02 -0.85 -0.94 118.70 123.62 1ldy s GLU 27 Ca 0.17 -0.60 -0.05 0.00 0.02 0.00 0.00 54.97 54.50 1ldy s GLU 27 Cb -0.02 -3.06 0.03 0.00 0.10 0.00 0.00 34.13 31.18 1ldy s GLU 27 CO 0.05 -0.20 0.07 0.08 0.02 0.00 0.00 175.26 175.28 1ldy s VAL 28 N 1.50 3.61 0.73 2.63 1.01 0.21 -1.59 120.40 128.50 1ldy s VAL 28 Ca 0.06 -1.06 -0.14 0.00 0.00 0.00 0.00 61.98 60.84 1ldy s VAL 28 Cb -0.14 -2.98 0.04 0.00 0.00 0.00 0.00 36.38 33.29 1ldy s VAL 28 CO -0.02 -0.07 1.15 0.00 0.00 0.00 0.00 175.10 176.16 1ldy s ALA 29 N 1.39 2.19 0.54 5.51 0.00 -0.48 -1.32 121.76 129.59 1ldy s ALA 29 Ca -0.01 0.64 -0.21 0.00 0.00 0.00 0.00 51.96 52.39 1ldy s ALA 29 Cb -0.19 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.49 1ldy s ALA 29 CO 0.01 -1.74 1.20 -1.25 0.00 0.00 0.00 175.76 173.98 1ldy s PRO 30 N -4.19 3.32 0.30 0.00 0.04 -1.26 -4.87 135.00 128.35 1ldy s PRO 30 Ca 0.69 1.81 -0.29 0.00 0.04 0.00 0.00 61.00 63.25 1ldy s PRO 30 Cb -0.24 -2.13 -0.11 0.00 0.04 0.00 0.00 34.50 32.07 1ldy s PRO 30 CO 0.47 -0.92 1.44 -1.25 0.04 0.00 0.00 177.00 176.77 1ldy s PRO 31 N -3.08 4.23 0.00 0.56 0.04 -1.26 -5.05 135.00 130.44 1ldy s PRO 31 Ca 0.71 2.39 0.00 0.00 0.04 0.00 0.00 61.00 64.14 1ldy s PRO 31 Cb -0.30 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.19 1ldy s PRO 31 CO 0.34 -0.42 0.00 1.63 0.04 0.00 0.00 177.00 178.59 1ldy n LYS 32 N 1.52 0.71 -1.67 4.56 5.02 -1.26 -4.40 118.16 122.63 1ldy n LYS 32 Ca 0.04 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 55.88 1ldy n LYS 32 Cb 0.40 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.38 1ldy n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ldy n ALA 33 N -3.00 1.23 -2.10 7.82 0.00 -1.26 -1.98 120.51 121.23 1ldy n ALA 33 Ca 0.00 0.42 -0.18 0.00 0.00 0.00 0.00 53.44 53.68 1ldy n ALA 33 Cb 0.00 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.12 1ldy n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ldy n HIS 34 N 2.21 -0.60 -4.39 0.00 8.25 0.26 -4.87 115.22 116.08 1ldy n HIS 34 Ca 0.12 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.30 1ldy n HIS 34 Cb 0.31 -3.42 -0.13 0.00 1.12 0.00 0.00 29.99 27.88 1ldy n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1ldy s GLU 35 N -4.49 1.46 -0.09 -0.41 2.02 -0.84 -0.72 118.70 115.64 1ldy s GLU 35 Ca 0.00 -1.38 0.01 0.00 0.02 0.00 0.00 54.97 53.62 1ldy s GLU 35 Cb 0.00 -1.91 0.02 0.00 0.10 0.00 0.00 34.13 32.34 1ldy s GLU 35 CO 0.00 0.44 -0.12 0.08 0.02 0.00 0.00 175.26 175.68 1ldy s VAL 36 N -1.22 1.20 -0.24 2.63 1.01 0.10 -0.93 120.40 122.95 1ldy s VAL 36 Ca 0.16 -0.47 -0.13 0.00 0.00 0.00 0.00 61.98 61.54 1ldy s VAL 36 Cb -0.10 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1ldy s VAL 36 CO 0.07 0.38 0.26 -0.60 0.00 0.00 0.00 175.10 175.22 1ldy s ARG 37 N 1.00 4.08 -0.08 2.72 3.52 -0.54 -1.27 118.95 128.39 1ldy s ARG 37 Ca -0.08 -0.09 0.03 0.00 -0.13 0.00 0.00 55.73 55.46 1ldy s ARG 37 Cb -0.15 -3.57 -0.02 0.00 -1.56 0.00 0.00 34.95 29.65 1ldy s ARG 37 CO -0.01 -0.04 -0.16 0.42 -0.81 0.00 0.00 175.30 174.70 1ldy s ILE 38 N 1.36 2.88 -0.34 4.11 1.01 -0.01 -0.21 121.20 129.98 1ldy s ILE 38 Ca 0.12 -0.77 -0.18 0.00 0.00 0.00 0.00 60.65 59.82 1ldy s ILE 38 Cb -0.14 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 1ldy s ILE 38 CO 0.07 0.57 0.53 -0.75 0.00 0.00 0.00 174.94 175.36 1ldy s LYS 39 N -0.30 3.68 0.25 2.79 2.20 0.30 -1.08 119.74 127.58 1ldy s LYS 39 Ca 0.02 -0.08 -0.30 0.00 -0.36 0.00 0.00 55.97 55.26 1ldy s LYS 39 Cb -0.13 -3.79 -0.10 0.00 -1.51 0.00 0.00 37.83 32.30 1ldy s LYS 39 CO 0.03 -0.63 1.38 1.41 -0.36 0.00 0.00 175.35 177.17 1ldy s MET 40 N 2.44 4.32 -0.18 4.03 -2.45 0.09 -1.18 119.30 126.36 1ldy s MET 40 Ca 0.20 2.22 0.01 0.00 -1.25 0.00 0.00 55.69 56.87 1ldy s MET 40 Cb -0.15 -3.12 -0.12 0.00 1.25 0.00 0.00 34.83 32.69 1ldy s MET 40 CO 0.13 -0.32 -0.16 0.28 1.05 0.00 0.00 175.02 175.99 1ldy n VAL 41 N 2.06 1.03 -3.66 10.11 0.31 0.07 -4.65 118.33 123.60 1ldy n VAL 41 Ca 0.05 -0.39 -0.15 0.00 -0.01 0.00 0.00 64.34 63.84 1ldy n VAL 41 Cb 0.41 -1.15 -0.08 0.00 -0.91 0.00 0.00 33.84 32.11 1ldy n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ldy s ALA 42 N -2.36 -1.35 -0.04 3.52 0.00 -0.86 -3.00 121.76 117.66 1ldy s ALA 42 Ca -0.24 1.25 -0.02 0.00 0.00 0.00 0.00 51.96 52.94 1ldy s ALA 42 Cb 0.06 -0.47 0.02 0.00 0.00 0.00 0.00 23.12 22.73 1ldy s ALA 42 CO 0.41 -0.29 0.10 -0.08 0.00 0.00 0.00 175.76 175.90 1ldy s THR 43 N -0.42 -0.03 0.40 0.00 -1.32 0.41 -1.26 115.64 113.43 1ldy s THR 43 Ca -0.06 0.10 -0.01 0.00 -1.21 0.00 0.00 61.69 60.51 1ldy s THR 43 Cb -0.03 -0.16 -0.03 0.00 -1.51 0.00 0.00 72.50 70.77 1ldy s THR 43 CO 0.04 0.04 0.63 -0.83 -2.21 0.00 0.00 174.62 172.29 1ldy s GLY 44 N 0.59 1.42 -0.48 6.08 0.00 0.08 0.03 107.32 115.03 1ldy s GLY 44 Ca -0.04 -0.83 -0.14 0.00 0.00 0.00 0.00 44.72 43.70 1ldy s GLY 44 CO -0.02 -0.72 0.40 -0.42 0.00 0.00 0.00 173.10 172.33 1ldy s ILE 45 N -2.47 5.02 0.18 0.90 1.01 -1.09 -4.56 121.20 120.18 1ldy s ILE 45 Ca 0.43 -1.25 -0.00 0.00 0.00 0.00 0.00 60.65 59.83 1ldy s ILE 45 Cb -0.10 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1ldy s ILE 45 CO 0.39 -0.64 0.36 0.00 0.00 0.00 0.00 174.94 175.04 1ldy h ARG 47 N 2.15 0.20 -0.11 0.00 9.65 -1.97 -1.43 114.38 122.87 1ldy h ARG 47 Ca -0.48 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.38 1ldy h ARG 47 Cb 1.19 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.72 1ldy h ARG 47 CO 0.69 0.13 0.01 0.77 2.80 0.00 0.00 179.97 184.38 1ldy h SER 48 N 0.21 0.13 -0.53 -3.80 0.02 -1.99 0.66 113.55 108.25 1ldy h SER 48 Ca 0.06 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.92 1ldy h SER 48 Cb -0.02 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1ldy h SER 48 CO -0.01 0.15 0.02 0.44 -1.14 0.00 0.00 176.83 176.29 1ldy h ASP 49 N 0.15 0.90 -0.24 3.07 3.32 -1.65 -2.56 116.42 119.41 1ldy h ASP 49 Ca 0.04 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.74 1ldy h ASP 49 Cb 0.08 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1ldy h ASP 49 CO -0.00 0.98 0.01 -0.78 -1.72 0.00 0.00 179.24 177.72 1ldy h ASP 50 N 0.80 0.50 -0.28 6.45 3.58 -1.20 -1.96 116.42 124.32 1ldy h ASP 50 Ca 0.15 -0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 1ldy h ASP 50 Cb 0.50 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.40 1ldy h ASP 50 CO 0.02 0.57 0.16 0.45 -2.88 0.00 0.00 179.24 177.55 1ldy h HIS 51 N 0.52 0.41 -0.35 0.28 3.86 -0.52 0.11 115.15 119.45 1ldy h HIS 51 Ca 0.11 -0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.17 1ldy h HIS 51 Cb 0.32 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 1ldy h HIS 51 CO 0.01 0.30 -0.40 0.28 0.86 0.00 0.00 177.93 178.98 1ldy h VAL 52 N 0.43 1.28 -0.07 2.45 2.07 -1.13 -0.48 116.25 120.79 1ldy h VAL 52 Ca 0.11 -1.57 -0.03 0.00 0.82 0.00 0.00 66.70 66.02 1ldy h VAL 52 Cb 0.04 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1ldy h VAL 52 CO -0.02 0.52 -0.08 0.58 0.02 0.00 0.00 177.57 178.59 1ldy h VAL 53 N 0.69 1.38 0.00 2.57 2.07 -1.14 -3.19 116.25 118.64 1ldy h VAL 53 Ca 0.05 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.30 1ldy h VAL 53 Cb 0.97 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1ldy h VAL 53 CO 0.09 0.35 0.00 0.77 0.02 0.00 0.00 177.57 178.81 1ldy h SER 54 N -0.27 0.00 0.00 0.57 4.64 -0.84 0.46 113.55 118.11 1ldy h SER 54 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1ldy h SER 54 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1ldy h SER 54 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1ldy n GLY 55 N 0.35 0.72 0.19 -0.77 0.00 -0.31 -4.83 105.19 100.54 1ldy n GLY 55 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1ldy n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ldy h THR 56 N 0.00 1.23 -3.65 2.61 2.02 -1.53 -3.40 112.91 110.19 1ldy h THR 56 Ca 0.00 -0.80 -0.68 0.00 0.77 0.00 0.00 66.41 65.70 1ldy h THR 56 Cb 0.00 1.05 -0.22 0.00 -1.74 0.00 0.00 68.15 67.24 1ldy h THR 56 CO 0.00 0.27 -0.53 -0.22 0.37 0.00 0.00 175.52 175.41 1ldy s LEU 57 N -9.61 4.34 0.01 2.58 2.96 -0.67 -1.41 118.68 116.88 1ldy s LEU 57 Ca -0.13 -0.59 -0.23 0.00 -0.22 0.00 0.00 54.13 52.96 1ldy s LEU 57 Cb 0.09 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 44.69 1ldy s LEU 57 CO 0.76 -0.24 0.67 -0.69 -1.32 0.00 0.00 176.35 175.53 1ldy s VAL 58 N 1.63 4.86 -0.08 1.68 1.01 -1.26 -4.13 120.40 124.10 1ldy s VAL 58 Ca 0.05 1.41 -0.24 0.00 0.00 0.00 0.00 61.98 63.20 1ldy s VAL 58 Cb -0.18 -4.01 0.06 0.00 0.00 0.00 0.00 36.38 32.25 1ldy s VAL 58 CO 0.07 0.38 0.56 0.28 0.00 0.00 0.00 175.10 176.40 1ldy s THR 59 N -0.03 0.01 0.15 3.92 -1.32 -1.26 -4.86 115.64 112.26 1ldy s THR 59 Ca 0.35 -0.12 -0.34 0.00 -1.21 0.00 0.00 61.69 60.37 1ldy s THR 59 Cb -0.19 -0.86 -0.14 0.00 -1.51 0.00 0.00 72.50 69.80 1ldy s THR 59 CO 0.19 -0.07 1.58 -2.65 -2.21 0.00 0.00 174.62 171.47 1ldy n PRO 60 N 1.47 2.14 -4.17 7.08 -0.02 -1.26 -5.02 135.00 135.21 1ldy n PRO 60 Ca -0.18 0.77 -0.22 0.00 -2.02 0.00 0.00 63.50 61.84 1ldy n PRO 60 Cb 0.56 -2.54 -0.05 0.00 -0.02 0.00 0.00 33.50 31.45 1ldy n PRO 60 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ldy s LEU 61 N 1.01 3.62 0.69 2.45 1.43 -1.26 -4.27 118.68 122.35 1ldy s LEU 61 Ca 0.79 -0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 53.41 1ldy s LEU 61 Cb -0.68 -2.15 0.01 0.00 0.03 0.00 0.00 46.19 43.39 1ldy s LEU 61 CO 0.38 -0.02 1.07 -2.16 0.23 0.00 0.00 176.35 175.85 1ldy s PRO 62 N -3.77 2.86 0.08 1.29 0.04 -1.26 -4.90 135.00 129.34 1ldy s PRO 62 Ca 0.32 1.07 -0.08 0.00 0.04 0.00 0.00 61.00 62.35 1ldy s PRO 62 Cb -0.07 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 1ldy s PRO 62 CO 0.23 -1.17 0.16 0.54 0.04 0.00 0.00 177.00 176.81 1ldy s VAL 63 N -2.87 0.15 -0.48 -0.36 0.11 -0.53 -1.22 120.40 115.19 1ldy s VAL 63 Ca 0.60 -1.22 -0.11 0.00 -2.93 0.00 0.00 61.98 58.32 1ldy s VAL 63 Cb -0.15 -1.30 0.12 0.00 -1.53 0.00 0.00 36.38 33.51 1ldy s VAL 63 CO 0.51 -0.67 0.37 -0.63 -3.33 0.00 0.00 175.10 171.35 1ldy s ILE 64 N -3.68 4.49 0.00 7.04 1.01 -0.84 -1.02 121.20 128.19 1ldy s ILE 64 Ca 0.04 -1.65 0.00 0.00 0.00 0.00 0.00 60.65 59.04 1ldy s ILE 64 Cb 0.04 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.61 1ldy s ILE 64 CO -0.10 -0.76 0.00 0.00 0.00 0.00 0.00 174.94 174.08 1ldy n ALA 65 N 5.00 0.00 -0.02 9.38 0.00 -1.26 -3.96 120.51 129.65 1ldy n ALA 65 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1ldy n ALA 65 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1ldy n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ldy n GLY 66 N 3.73 0.95 0.00 0.00 0.00 -1.26 -1.66 105.19 106.95 1ldy n GLY 66 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1ldy n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1ldy n HIS 67 N 2.59 0.00 -3.48 1.61 1.44 -1.26 -1.54 115.22 114.58 1ldy n HIS 67 Ca 0.00 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.28 1ldy n HIS 67 Cb 0.00 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.04 1ldy n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1ldy s GLU 68 N 0.00 2.64 0.31 -1.40 2.12 -1.26 -4.64 118.70 116.47 1ldy s GLU 68 Ca 0.00 -1.75 -0.18 0.00 0.36 0.00 0.00 54.97 53.40 1ldy s GLU 68 Cb 0.00 -4.05 0.06 0.00 0.26 0.00 0.00 34.13 30.41 1ldy s GLU 68 CO 0.00 -1.24 0.88 0.00 -0.54 0.00 0.00 175.26 174.36 1ldy s ALA 69 N 1.43 -1.05 -0.11 6.30 0.00 -1.24 -0.74 121.76 126.34 1ldy s ALA 69 Ca 0.05 -0.60 -0.16 0.00 0.00 0.00 0.00 51.96 51.24 1ldy s ALA 69 Cb -0.27 0.71 0.04 0.00 0.00 0.00 0.00 23.12 23.59 1ldy s ALA 69 CO 0.00 -1.01 0.42 0.00 0.00 0.00 0.00 175.76 175.17 1ldy s ALA 70 N -2.26 -1.05 0.00 0.00 0.00 -0.39 -4.09 121.76 113.97 1ldy s ALA 70 Ca 0.18 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.11 1ldy s ALA 70 Cb -0.04 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.66 1ldy s ALA 70 CO 0.09 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1ldy n GLY 71 N 2.22 2.63 3.23 0.00 0.00 -0.48 -0.75 105.19 112.04 1ldy n GLY 71 Ca -0.16 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 1ldy n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ldy s ILE 72 N -2.89 1.90 0.16 -0.61 1.01 -0.32 -0.12 121.20 120.32 1ldy s ILE 72 Ca 0.00 -0.97 -0.32 0.00 0.00 0.00 0.00 60.65 59.36 1ldy s ILE 72 Cb 0.00 -1.61 -0.10 0.00 0.01 0.00 0.00 42.46 40.76 1ldy s ILE 72 CO 0.00 0.53 1.57 -0.69 0.00 0.00 0.00 174.94 176.35 1ldy s VAL 73 N -0.06 2.64 -0.14 2.92 1.01 -0.42 -0.54 120.40 125.81 1ldy s VAL 73 Ca -0.05 0.45 -0.05 0.00 0.00 0.00 0.00 61.98 62.33 1ldy s VAL 73 Cb -0.14 -3.29 -0.25 0.00 0.00 0.00 0.00 36.38 32.71 1ldy s VAL 73 CO 0.04 0.03 0.28 1.21 0.00 0.00 0.00 175.10 176.66 1ldy n GLU 74 N 4.01 0.74 -3.59 2.72 0.00 0.70 -1.25 120.64 123.97 1ldy n GLU 74 Ca 0.14 0.24 -0.06 0.00 0.00 0.00 0.00 57.16 57.48 1ldy n GLU 74 Cb 0.39 -1.68 -0.02 0.00 0.00 0.00 0.00 31.44 30.13 1ldy n GLU 74 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1ldy s SER 75 N -6.94 -0.28 0.06 4.31 1.04 -1.15 -4.82 113.70 105.91 1ldy s SER 75 Ca -0.24 -0.12 0.05 0.00 0.48 0.00 0.00 55.95 56.12 1ldy s SER 75 Cb 0.07 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 1ldy s SER 75 CO 0.75 -0.66 -0.15 0.27 0.98 0.00 0.00 173.24 174.43 1ldy s ILE 76 N -3.09 1.17 0.82 -1.02 -4.36 -1.26 -1.46 121.20 111.99 1ldy s ILE 76 Ca 0.08 -1.17 -0.12 0.00 -0.26 0.00 0.00 60.65 59.18 1ldy s ILE 76 Cb -0.01 -1.09 0.09 0.00 1.25 0.00 0.00 42.46 42.71 1ldy s ILE 76 CO -0.05 -0.09 1.18 -0.83 0.24 0.00 0.00 174.94 175.38 1ldy s GLY 77 N -1.45 1.63 0.32 6.27 0.00 -0.11 -4.96 107.32 109.02 1ldy s GLY 77 Ca 0.01 -0.76 -0.29 0.00 0.00 0.00 0.00 44.72 43.68 1ldy s GLY 77 CO 0.02 -0.24 1.37 -2.21 0.00 0.00 0.00 173.10 172.04 1ldy n GLU 78 N -3.32 2.25 0.00 2.90 2.13 -1.26 -2.81 120.64 120.53 1ldy n GLU 78 Ca 0.09 0.79 0.00 0.00 0.66 0.00 0.00 57.16 58.70 1ldy n GLU 78 Cb 0.61 -2.43 0.00 0.00 0.27 0.00 0.00 31.44 29.89 1ldy n GLU 78 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ldy n GLY 79 N 1.17 2.23 3.76 8.31 0.00 -1.26 -0.58 105.19 118.83 1ldy n GLY 79 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1ldy n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ldy s VAL 80 N -2.34 2.53 0.00 1.61 1.01 -1.12 -4.79 120.40 117.30 1ldy s VAL 80 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.47 1ldy s VAL 80 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1ldy s VAL 80 CO 0.00 0.10 0.00 0.35 0.00 0.00 0.00 175.10 175.55 1ldy n THR 81 N 1.35 0.00 1.12 3.92 -2.24 -1.26 -4.83 114.28 112.34 1ldy n THR 81 Ca 0.03 -0.09 0.13 0.00 -2.27 0.00 0.00 64.05 61.84 1ldy n THR 81 Cb 0.40 0.52 0.34 0.00 -2.10 0.00 0.00 70.33 69.50 1ldy n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ldy n THR 82 N -0.86 0.00 -3.95 4.28 -2.24 -1.26 -4.96 114.28 105.29 1ldy n THR 82 Ca 0.00 -0.05 -0.09 0.00 -2.27 0.00 0.00 64.05 61.64 1ldy n THR 82 Cb 0.00 0.23 -0.08 0.00 -2.10 0.00 0.00 70.33 68.38 1ldy n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ldy s VAL 83 N -2.79 0.11 0.05 2.28 -7.23 -1.26 -4.65 120.40 106.92 1ldy s VAL 83 Ca 0.17 -1.40 -0.00 0.00 -1.81 0.00 0.00 61.98 58.94 1ldy s VAL 83 Cb 0.18 -1.64 -0.03 0.00 0.56 0.00 0.00 36.38 35.44 1ldy s VAL 83 CO 0.61 -0.51 -0.03 -0.13 -0.31 0.00 0.00 175.10 174.73 1ldy s ARG 84 N -3.93 0.55 0.22 4.82 0.52 -1.26 -5.00 118.95 114.86 1ldy s ARG 84 Ca 0.12 -1.07 -0.32 0.00 -0.52 0.00 0.00 55.73 53.95 1ldy s ARG 84 Cb 0.05 0.14 -0.14 0.00 0.52 0.00 0.00 34.95 35.51 1ldy s ARG 84 CO -0.05 -0.08 1.33 -2.30 0.02 0.00 0.00 175.30 174.21 1ldy n PRO 85 N 0.50 1.74 0.00 3.54 -0.02 -1.26 -0.30 135.00 139.19 1ldy n PRO 85 Ca -0.17 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1ldy n PRO 85 Cb 0.59 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1ldy n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ldy n GLY 86 N 2.13 3.39 3.76 -1.23 0.00 -0.38 -4.94 105.19 107.92 1ldy n GLY 86 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1ldy n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ldy s ASP 87 N -0.92 5.68 0.09 1.61 1.01 0.58 -4.68 116.67 120.05 1ldy s ASP 87 Ca 0.00 2.44 -0.26 0.00 0.71 0.00 0.00 52.55 55.44 1ldy s ASP 87 Cb 0.00 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 41.26 1ldy s ASP 87 CO 0.00 -1.26 0.80 -0.54 0.21 0.00 0.00 175.17 174.38 1ldy s LYS 88 N -2.93 4.55 0.09 8.23 1.02 -1.26 -1.30 119.74 128.14 1ldy s LYS 88 Ca 0.69 1.15 -0.02 0.00 0.02 0.00 0.00 55.97 57.82 1ldy s LYS 88 Cb -0.32 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 1ldy s LYS 88 CO 0.37 0.36 0.03 0.14 -0.92 0.00 0.00 175.35 175.33 1ldy s VAL 89 N -0.37 0.16 -0.10 3.17 -7.23 0.83 -1.49 120.40 115.37 1ldy s VAL 89 Ca 0.39 -1.80 -0.00 0.00 -1.81 0.00 0.00 61.98 58.76 1ldy s VAL 89 Cb -0.22 -1.73 0.02 0.00 0.56 0.00 0.00 36.38 35.01 1ldy s VAL 89 CO 0.25 -0.73 -0.07 -0.63 -0.31 0.00 0.00 175.10 173.60 1ldy s ILE 90 N -3.97 0.95 0.31 -0.62 1.01 -0.61 -1.37 121.20 116.89 1ldy s ILE 90 Ca 0.14 -0.26 -0.29 0.00 0.00 0.00 0.00 60.65 60.24 1ldy s ILE 90 Cb 0.07 -0.97 -0.10 0.00 0.01 0.00 0.00 42.46 41.48 1ldy s ILE 90 CO -0.05 0.35 1.37 -2.84 0.00 0.00 0.00 174.94 173.77 1ldy s PRO 91 N 1.55 4.30 -0.42 2.79 0.02 -1.26 -1.99 135.00 140.00 1ldy s PRO 91 Ca 0.01 2.28 -0.11 0.00 0.02 0.00 0.00 61.00 63.21 1ldy s PRO 91 Cb -0.13 -3.08 0.07 0.00 0.02 0.00 0.00 34.50 31.38 1ldy s PRO 91 CO -0.06 -0.30 0.27 -0.51 -0.33 0.00 0.00 177.00 176.07 1ldy s LEU 92 N -1.32 5.15 0.52 -5.54 1.43 0.24 -4.78 118.68 114.38 1ldy s LEU 92 Ca 0.53 -1.38 0.26 0.00 -1.03 0.00 0.00 54.13 52.50 1ldy s LEU 92 Cb -0.41 -2.03 1.42 0.00 0.03 0.00 0.00 46.19 45.21 1ldy s LEU 92 CO 0.50 -0.53 2.08 2.19 0.23 0.00 0.00 176.35 180.82 1ldy h PHE 93 N 8.47 0.00 -3.74 0.29 -5.15 -1.82 -3.34 116.94 111.64 1ldy h PHE 93 Ca -0.24 0.00 -0.68 0.00 -0.20 0.00 0.00 57.97 56.84 1ldy h PHE 93 Cb 1.09 0.00 -0.32 0.00 0.22 0.00 0.00 35.95 36.94 1ldy h PHE 93 CO 0.61 0.12 -0.70 0.99 -2.00 0.00 0.00 178.31 177.32 1ldy s THR 94 N -4.31 3.02 1.07 0.88 2.01 -1.26 -4.77 115.64 112.27 1ldy s THR 94 Ca -0.03 -1.33 -0.14 0.00 0.31 0.00 0.00 61.69 60.49 1ldy s THR 94 Cb 0.14 -2.71 0.22 0.00 0.01 0.00 0.00 72.50 70.16 1ldy s THR 94 CO 0.60 -0.08 1.09 -2.16 -0.69 0.00 0.00 174.62 173.38 1ldy s PRO 95 N 1.27 -0.12 -0.41 4.92 0.04 -1.25 -4.60 135.00 134.84 1ldy s PRO 95 Ca -0.05 0.36 0.05 0.00 0.04 0.00 0.00 61.00 61.40 1ldy s PRO 95 Cb -0.19 -1.69 0.19 0.00 0.04 0.00 0.00 34.50 32.85 1ldy s PRO 95 CO -0.01 -3.06 0.39 0.94 0.04 0.00 0.00 177.00 175.29 1ldy n GLN 96 N -4.38 0.35 0.25 4.56 7.27 -0.88 -4.26 117.38 120.28 1ldy n GLN 96 Ca 0.07 -3.21 0.09 0.00 0.07 0.00 0.00 57.00 54.02 1ldy n GLN 96 Cb 0.58 -1.57 0.65 0.00 2.41 0.00 0.00 30.24 32.31 1ldy n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ldy n GLY 98 N -1.04 0.34 0.00 0.00 0.00 -1.26 -4.80 105.19 98.44 1ldy n GLY 98 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1ldy n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ldy n LYS 99 N -1.40 1.65 -1.99 1.61 5.02 -1.26 -4.72 118.16 117.07 1ldy n LYS 99 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1ldy n LYS 99 Cb 0.17 -0.85 0.06 0.00 -0.02 0.00 0.00 35.03 34.39 1ldy n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ldy h ARG 101 N -0.69 0.26 0.04 0.00 2.43 -1.97 -0.33 114.38 114.12 1ldy h ARG 101 Ca -0.45 -0.02 -0.23 0.00 -0.81 0.00 0.00 59.98 58.47 1ldy h ARG 101 Cb 1.28 -0.06 0.02 0.00 -0.42 0.00 0.00 29.97 30.79 1ldy h ARG 101 CO 0.64 0.17 -0.94 0.28 -1.51 0.00 0.00 179.97 178.61 1ldy h VAL 102 N 0.27 1.34 -0.83 0.20 2.07 -1.93 -2.30 116.25 115.07 1ldy h VAL 102 Ca 0.39 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.65 1ldy h VAL 102 Cb 1.12 2.57 -0.04 0.00 -1.52 0.00 0.00 31.29 33.42 1ldy h VAL 102 CO -0.10 0.68 0.52 0.00 0.02 0.00 0.00 177.57 178.69 1ldy h LYS 104 N 1.13 0.00 -6.70 0.00 1.57 -1.10 -3.45 116.57 108.02 1ldy h LYS 104 Ca 0.30 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.58 1ldy h LYS 104 Cb -0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1ldy h LYS 104 CO -0.06 0.00 0.41 -1.58 -0.57 0.00 0.00 179.45 177.64 1ldy s HIS 105 N -3.34 3.78 0.44 -1.35 2.46 -0.66 -4.95 115.29 111.68 1ldy s HIS 105 Ca 0.05 1.78 0.11 0.00 0.47 0.00 0.00 55.06 57.47 1ldy s HIS 105 Cb 0.06 -3.12 0.99 0.00 -0.13 0.00 0.00 32.58 30.39 1ldy s HIS 105 CO 0.63 -0.03 2.06 -1.00 -2.47 0.00 0.00 174.74 173.93 1ldy h PRO 106 N 4.64 0.38 -0.01 2.88 0.14 -1.87 -2.95 132.00 135.21 1ldy h PRO 106 Ca -0.45 -0.02 0.00 0.00 0.14 0.00 0.00 66.00 65.67 1ldy h PRO 106 Cb 1.21 -0.09 0.00 0.00 0.14 0.00 0.00 31.00 32.26 1ldy h PRO 106 CO 0.70 0.25 -0.31 0.39 0.14 0.00 0.00 178.00 179.17 1ldy n GLU 107 N -4.49 1.92 -3.09 0.86 -0.58 -1.26 -5.01 120.64 108.99 1ldy n GLU 107 Ca 0.03 -0.66 -0.31 0.00 -0.42 0.00 0.00 57.16 55.80 1ldy n GLU 107 Cb 0.13 -1.19 -0.04 0.00 -0.57 0.00 0.00 31.44 29.77 1ldy n GLU 107 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1ldy s GLY 108 N -1.71 2.10 0.00 0.62 0.00 -1.12 -4.95 107.32 102.26 1ldy s GLY 108 Ca 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.64 1ldy s GLY 108 CO 0.36 -0.01 0.00 1.16 0.00 0.00 0.00 173.10 174.61 1ldy n ASN 109 N -0.79 0.00 -3.83 1.64 6.94 -1.26 -4.66 115.26 113.30 1ldy n ASN 109 Ca 0.02 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.16 1ldy n ASN 109 Cb 0.53 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.96 1ldy n ASN 109 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1ldy n PHE 110 N 0.00 3.37 -1.38 -2.53 7.35 -1.26 -4.76 117.46 118.25 1ldy n PHE 110 Ca 0.00 -2.91 -0.50 0.00 -0.76 0.00 0.00 57.45 53.28 1ldy n PHE 110 Cb 0.00 -2.31 -0.05 0.00 0.35 0.00 0.00 39.48 37.48 1ldy n PHE 110 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ldy n LEU 112 N 1.72 0.00 -0.52 0.00 4.77 -1.26 -2.28 117.00 119.43 1ldy n LEU 112 Ca 0.18 0.45 0.11 0.00 -0.03 0.00 0.00 56.01 56.72 1ldy n LEU 112 Cb 0.17 -0.45 0.40 0.00 -2.33 0.00 0.00 43.42 41.22 1ldy n LEU 112 CO 0.55 -0.32 0.79 0.29 -1.33 0.00 0.00 177.39 177.38 1ldy n LYS 113 N -1.45 1.69 -0.79 3.23 4.76 -1.26 -4.96 118.16 119.38 1ldy n LYS 113 Ca 0.03 -1.03 -0.32 0.00 -2.87 0.00 0.00 58.31 54.11 1ldy n LYS 113 Cb 0.09 -1.40 0.15 0.00 -1.84 0.00 0.00 35.03 32.03 1ldy n LYS 113 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1ldy n ASN 114 N 0.25 0.13 -0.63 4.39 0.23 -0.96 -4.94 115.26 113.73 1ldy n ASN 114 Ca 0.16 0.45 0.09 0.00 -0.53 0.00 0.00 54.58 54.75 1ldy n ASN 114 Cb 0.32 -1.44 0.22 0.00 -2.08 0.00 0.00 39.78 36.80 1ldy n ASN 114 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1ldy n ASP 115 N -3.60 3.31 -0.08 0.53 2.03 -1.26 -4.72 116.55 112.76 1ldy n ASP 115 Ca 0.12 -3.08 -0.23 0.00 0.52 0.00 0.00 54.79 52.12 1ldy n ASP 115 Cb 0.52 -0.51 -0.12 0.00 -0.72 0.00 0.00 41.12 40.29 1ldy n ASP 115 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1ldy n LEU 116 N -0.84 2.09 0.11 -2.67 4.32 -1.26 -3.77 117.00 114.98 1ldy n LEU 116 Ca 0.20 0.34 -0.13 0.00 -0.02 0.00 0.00 56.01 56.40 1ldy n LEU 116 Cb 0.82 -0.98 -0.08 0.00 -1.62 0.00 0.00 43.42 41.55 1ldy n LEU 116 CO 0.11 0.47 0.75 0.28 -1.22 0.00 0.00 177.39 177.78 1ldy h SER 117 N -0.72 -0.20 -2.77 -1.43 0.02 -2.00 -3.36 113.55 103.09 1ldy h SER 117 Ca -0.42 -0.08 -0.60 0.00 -0.84 0.00 0.00 61.79 59.84 1ldy h SER 117 Cb 1.54 0.05 -0.40 0.00 0.14 0.00 0.00 62.40 63.73 1ldy h SER 117 CO -0.17 -0.04 -0.79 -0.04 -1.14 0.00 0.00 176.83 174.66 1ldy s MET 118 N -5.69 1.58 -0.03 3.45 -1.94 -1.26 -5.09 119.30 110.32 1ldy s MET 118 Ca -0.14 -2.60 -0.35 0.00 -1.71 0.00 0.00 55.69 50.89 1ldy s MET 118 Cb 0.04 -2.33 -0.13 0.00 2.01 0.00 0.00 34.83 34.43 1ldy s MET 118 CO 0.64 -1.32 1.77 -2.30 -0.01 0.00 0.00 175.02 173.79 1ldy n PRO 119 N 2.56 2.07 -0.05 2.03 -0.02 -1.25 -4.87 135.00 135.47 1ldy n PRO 119 Ca 0.23 0.76 -0.04 0.00 -2.02 0.00 0.00 63.50 62.43 1ldy n PRO 119 Cb 0.41 -2.56 -0.10 0.00 -0.02 0.00 0.00 33.50 31.22 1ldy n PRO 119 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ldy n ARG 120 N 5.53 1.57 -3.04 -0.52 1.74 -1.26 -4.69 116.66 115.98 1ldy n ARG 120 Ca 0.21 -0.03 -0.15 0.00 -0.77 0.00 0.00 57.85 57.11 1ldy n ARG 120 Cb 0.28 -1.33 0.04 0.00 -1.02 0.00 0.00 32.46 30.42 1ldy n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ldy n GLY 121 N 2.09 -0.01 1.51 -0.13 0.00 -1.26 -4.82 105.19 102.57 1ldy n GLY 121 Ca -0.17 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 1ldy n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ldy n THR 122 N -4.06 0.00 -2.04 2.61 -2.24 -1.26 -0.54 114.28 106.75 1ldy n THR 122 Ca -0.02 -1.10 -0.28 0.00 -2.27 0.00 0.00 64.05 60.38 1ldy n THR 122 Cb 0.55 0.46 0.12 0.00 -2.10 0.00 0.00 70.33 69.36 1ldy n THR 122 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1ldy s MET 123 N -2.67 1.48 0.28 -0.78 -1.94 -0.05 -4.54 119.30 111.08 1ldy s MET 123 Ca 0.13 -0.28 -0.01 0.00 -1.71 0.00 0.00 55.69 53.83 1ldy s MET 123 Cb 0.01 -1.99 0.48 0.00 2.01 0.00 0.00 34.83 35.33 1ldy s MET 123 CO 0.09 -1.82 1.88 1.96 -0.01 0.00 0.00 175.02 177.13 1ldy h GLN 124 N -1.13 1.07 0.00 2.03 1.08 -1.97 -1.74 115.11 114.45 1ldy h GLN 124 Ca -0.44 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 56.69 1ldy h GLN 124 Cb 1.28 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 28.47 1ldy h GLN 124 CO 0.52 0.70 0.00 -0.40 -0.95 0.00 0.00 178.83 178.70 1ldy n ASP 125 N -4.52 0.00 0.00 1.46 5.75 -1.26 -4.85 116.55 113.13 1ldy n ASP 125 Ca 0.16 -1.29 0.00 0.00 -0.01 0.00 0.00 54.79 53.64 1ldy n ASP 125 Cb 0.23 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 1ldy n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ldy n GLY 126 N 0.18 0.67 3.51 6.12 0.00 -0.65 -5.03 105.19 109.98 1ldy n GLY 126 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1ldy n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ldy s THR 127 N -2.65 2.11 0.05 2.61 -4.23 -1.26 -4.83 115.64 107.44 1ldy s THR 127 Ca 0.00 -2.20 0.03 0.00 -1.18 0.00 0.00 61.69 58.34 1ldy s THR 127 Cb 0.00 -2.57 -0.04 0.00 1.34 0.00 0.00 72.50 71.23 1ldy s THR 127 CO 0.00 -0.24 -0.00 -0.55 -0.54 0.00 0.00 174.62 173.28 1ldy s SER 128 N -3.56 5.06 0.00 3.99 0.15 -1.26 -0.87 113.70 117.21 1ldy s SER 128 Ca 0.31 -0.10 0.21 0.00 0.70 0.00 0.00 55.95 57.07 1ldy s SER 128 Cb 0.02 -1.26 0.41 0.00 -1.71 0.00 0.00 66.02 63.48 1ldy s SER 128 CO 0.15 0.23 1.36 0.54 1.20 0.00 0.00 173.24 176.71 1ldy n ARG 129 N 0.97 2.42 -4.74 5.44 5.12 -1.26 -4.95 116.66 119.66 1ldy n ARG 129 Ca -0.12 -2.22 -0.33 0.00 -1.93 0.00 0.00 57.85 53.24 1ldy n ARG 129 Cb 0.52 -1.47 -0.12 0.00 -1.16 0.00 0.00 32.46 30.23 1ldy n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1ldy s PHE 130 N -1.33 2.83 0.00 -1.55 0.08 -1.26 -1.38 117.98 115.37 1ldy s PHE 130 Ca 0.36 -0.13 0.04 0.00 0.12 0.00 0.00 56.93 57.32 1ldy s PHE 130 Cb 0.21 -1.70 -0.01 0.00 -0.57 0.00 0.00 43.02 40.95 1ldy s PHE 130 CO 0.29 0.20 -0.13 0.99 -0.10 0.00 0.00 175.22 176.47 1ldy s THR 131 N -0.61 1.00 -0.13 0.64 2.01 -0.62 -1.62 115.64 116.31 1ldy s THR 131 Ca 0.09 -0.63 -0.08 0.00 0.31 0.00 0.00 61.69 61.38 1ldy s THR 131 Cb -0.11 -0.85 0.05 0.00 0.01 0.00 0.00 72.50 71.59 1ldy s THR 131 CO 0.01 0.21 0.32 0.00 -0.69 0.00 0.00 174.62 174.48 1ldy n ARG 133 N 3.99 -3.02 -0.35 0.00 1.74 -1.26 -0.27 116.66 117.48 1ldy n ARG 133 Ca -0.22 0.68 0.00 0.00 -0.77 0.00 0.00 57.85 57.53 1ldy n ARG 133 Cb 0.55 -5.37 0.00 0.00 -1.02 0.00 0.00 32.46 26.62 1ldy n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ldy n GLY 134 N -1.08 2.18 3.71 -0.13 0.00 -1.26 -5.02 105.19 103.60 1ldy n GLY 134 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1ldy n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ldy s LYS 135 N -0.04 2.87 0.20 1.61 1.02 0.62 -5.08 119.74 120.93 1ldy s LYS 135 Ca 0.00 -0.57 -0.30 0.00 0.02 0.00 0.00 55.97 55.12 1ldy s LYS 135 Cb 0.00 -2.72 -0.09 0.00 -0.52 0.00 0.00 37.83 34.50 1ldy s LYS 135 CO 0.00 0.63 1.31 -1.25 -0.92 0.00 0.00 175.35 175.13 1ldy s PRO 136 N -1.58 4.38 -0.08 -1.68 0.04 -1.26 0.07 135.00 134.89 1ldy s PRO 136 Ca 0.20 2.06 0.01 0.00 0.04 0.00 0.00 61.00 63.31 1ldy s PRO 136 Cb -0.12 -3.19 -0.02 0.00 0.04 0.00 0.00 34.50 31.21 1ldy s PRO 136 CO 0.11 -0.26 -0.11 0.42 0.04 0.00 0.00 177.00 177.19 1ldy s ILE 137 N 0.14 3.27 0.67 0.56 -1.09 -0.64 -4.85 121.20 119.26 1ldy s ILE 137 Ca 0.57 -0.62 -0.14 0.00 -2.23 0.00 0.00 60.65 58.23 1ldy s ILE 137 Cb -0.37 -2.33 0.00 0.00 -1.58 0.00 0.00 42.46 38.19 1ldy s ILE 137 CO 0.38 0.57 1.09 -1.00 -1.23 0.00 0.00 174.94 174.75 1ldy s HIS 138 N -0.36 2.74 0.50 3.97 3.76 -0.36 -4.42 115.29 121.12 1ldy s HIS 138 Ca 0.04 1.53 0.00 0.00 -0.15 0.00 0.00 55.06 56.48 1ldy s HIS 138 Cb -0.12 -3.08 0.01 0.00 1.11 0.00 0.00 32.58 30.50 1ldy s HIS 138 CO 0.02 -1.55 0.73 -1.01 -0.85 0.00 0.00 174.74 172.09 1ldy s HIS 139 N -2.55 3.08 -0.10 1.40 3.76 0.30 -1.98 115.29 119.21 1ldy s HIS 139 Ca 0.64 0.17 -0.02 0.00 -0.15 0.00 0.00 55.06 55.71 1ldy s HIS 139 Cb -0.18 -2.53 0.03 0.00 1.11 0.00 0.00 32.58 31.01 1ldy s HIS 139 CO 0.45 -0.61 0.00 0.12 -0.85 0.00 0.00 174.74 173.86 1ldy s PHE 140 N -2.68 0.79 -0.98 1.40 5.36 -1.25 -4.34 117.98 116.27 1ldy s PHE 140 Ca 0.52 -0.35 -0.00 0.00 -0.96 0.00 0.00 56.93 56.14 1ldy s PHE 140 Cb -0.10 -0.88 0.00 0.00 -0.34 0.00 0.00 43.02 41.70 1ldy s PHE 140 CO 0.39 -0.40 0.00 1.28 -1.46 0.00 0.00 175.22 175.03 1ldy n LEU 141 N 5.12 -1.07 -1.91 6.12 4.77 -1.26 -1.08 117.00 127.68 1ldy n LEU 141 Ca -0.08 0.22 -0.19 0.00 -0.03 0.00 0.00 56.01 55.93 1ldy n LEU 141 Cb 0.49 -2.07 -0.04 0.00 -2.33 0.00 0.00 43.42 39.48 1ldy n LEU 141 CO 0.11 -0.12 -0.22 0.61 -1.33 0.00 0.00 177.39 176.44 1ldy n GLY 142 N -0.78 0.42 1.40 -0.72 0.00 -1.26 -4.44 105.19 99.81 1ldy n GLY 142 Ca -0.14 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1ldy n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ldy n THR 143 N -3.44 0.11 -3.25 2.61 -2.24 -0.24 -4.56 114.28 103.27 1ldy n THR 143 Ca -0.21 0.04 -0.09 0.00 -2.27 0.00 0.00 64.05 61.51 1ldy n THR 143 Cb 0.66 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 1ldy n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ldy n SER 144 N -2.65 -6.94 -0.42 3.42 7.64 -1.03 -4.70 113.62 108.94 1ldy n SER 144 Ca 0.00 -0.25 0.11 0.00 1.01 0.00 0.00 58.87 59.74 1ldy n SER 144 Cb 0.00 -4.21 0.09 0.00 -1.01 0.00 0.00 64.21 59.08 1ldy n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1ldy n THR 145 N -1.78 0.00 -1.81 0.44 -2.24 -0.59 -4.50 114.28 103.79 1ldy n THR 145 Ca -0.08 -0.22 -0.36 0.00 -2.27 0.00 0.00 64.05 61.13 1ldy n THR 145 Cb 0.56 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.79 1ldy n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1ldy n PHE 146 N -0.22 2.24 -3.61 4.78 3.72 -0.66 -4.79 117.46 118.92 1ldy n PHE 146 Ca 0.10 -2.54 -0.16 0.00 -0.05 0.00 0.00 57.45 54.79 1ldy n PHE 146 Cb 0.44 -1.71 -0.07 0.00 -0.94 0.00 0.00 39.48 37.19 1ldy n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1ldy s SER 147 N 0.44 -0.50 0.48 4.37 0.15 -1.26 0.05 113.70 117.42 1ldy s SER 147 Ca 0.56 0.53 0.18 0.00 0.70 0.00 0.00 55.95 57.92 1ldy s SER 147 Cb 0.25 0.49 1.15 0.00 -1.71 0.00 0.00 66.02 66.20 1ldy s SER 147 CO -0.13 -0.54 2.04 1.56 1.20 0.00 0.00 173.24 177.37 1ldy h GLN 148 N 3.39 0.00 -4.03 5.44 4.20 -1.59 -3.40 115.11 119.11 1ldy h GLN 148 Ca -0.28 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.16 1ldy h GLN 148 Cb 1.15 0.00 -0.27 0.00 0.30 0.00 0.00 27.48 28.66 1ldy h GLN 148 CO 0.38 0.14 -0.73 0.71 -0.67 0.00 0.00 178.83 178.66 1ldy s TYR 149 N -4.61 0.25 0.15 2.96 1.51 -1.26 -0.74 117.35 115.61 1ldy s TYR 149 Ca -0.04 -0.10 -0.01 0.00 -1.01 0.00 0.00 57.07 55.91 1ldy s TYR 149 Cb 0.15 -0.16 -0.04 0.00 -0.11 0.00 0.00 41.96 41.80 1ldy s TYR 149 CO 0.67 -0.02 0.07 -0.08 -1.11 0.00 0.00 175.55 175.08 1ldy s THR 150 N -0.23 0.12 -0.10 -0.71 -1.32 -0.24 -4.96 115.64 108.21 1ldy s THR 150 Ca -0.01 -1.94 0.01 0.00 -1.21 0.00 0.00 61.69 58.55 1ldy s THR 150 Cb -0.02 -2.17 0.02 0.00 -1.51 0.00 0.00 72.50 68.81 1ldy s THR 150 CO -0.00 -0.34 -0.13 -0.69 -2.21 0.00 0.00 174.62 171.25 1ldy s VAL 151 N -4.05 1.29 0.09 5.08 1.01 -1.26 -0.83 120.40 121.73 1ldy s VAL 151 Ca 0.28 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.81 1ldy s VAL 151 Cb 0.07 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 1ldy s VAL 151 CO 0.05 0.40 -0.16 0.68 0.00 0.00 0.00 175.10 176.06 1ldy s VAL 152 N 1.07 1.34 0.53 2.92 -7.23 -0.40 -4.81 120.40 113.83 1ldy s VAL 152 Ca -0.06 -1.45 -0.20 0.00 -1.81 0.00 0.00 61.98 58.46 1ldy s VAL 152 Cb -0.15 -1.30 -0.06 0.00 0.56 0.00 0.00 36.38 35.43 1ldy s VAL 152 CO -0.02 -0.21 1.13 -1.81 -0.31 0.00 0.00 175.10 173.89 1ldy s ASP 153 N -1.91 5.77 0.27 4.85 1.01 -1.26 0.01 116.67 125.41 1ldy s ASP 153 Ca 0.02 2.20 -0.00 0.00 0.71 0.00 0.00 52.55 55.48 1ldy s ASP 153 Cb -0.09 -2.58 0.51 0.00 1.01 0.00 0.00 42.92 41.76 1ldy s ASP 153 CO 0.03 -1.18 1.84 -0.08 0.21 0.00 0.00 175.17 175.98 1ldy h GLU 154 N 1.30 0.96 0.00 8.23 4.81 -1.26 0.18 114.58 128.80 1ldy h GLU 154 Ca -0.50 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1ldy h GLU 154 Cb 1.26 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1ldy h GLU 154 CO 0.57 0.64 0.00 0.44 -0.73 0.00 0.00 179.01 179.93 1ldy n ILE 155 N -4.62 0.42 -1.13 2.32 -5.35 -1.26 -2.75 119.36 106.98 1ldy n ILE 155 Ca 0.18 0.10 0.01 0.00 -0.27 0.00 0.00 62.75 62.77 1ldy n ILE 155 Cb 0.32 -0.85 0.26 0.00 -1.74 0.00 0.00 39.64 37.63 1ldy n ILE 155 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1ldy n SER 156 N -1.21 3.77 -3.81 7.28 7.64 0.62 -2.08 113.62 125.83 1ldy n SER 156 Ca 0.09 -3.27 -0.12 0.00 1.01 0.00 0.00 58.87 56.57 1ldy n SER 156 Cb 0.11 -0.62 -0.11 0.00 -1.01 0.00 0.00 64.21 62.57 1ldy n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ldy s VAL 157 N -2.99 0.02 -0.09 0.44 0.11 -1.11 0.79 120.40 117.57 1ldy s VAL 157 Ca 0.46 -0.16 0.03 0.00 -2.93 0.00 0.00 61.98 59.38 1ldy s VAL 157 Cb 0.38 -0.36 0.01 0.00 -1.53 0.00 0.00 36.38 34.88 1ldy s VAL 157 CO 0.08 -0.09 -0.18 0.00 -3.33 0.00 0.00 175.10 171.58 1ldy s ALA 158 N -0.26 1.78 0.05 1.54 0.00 -0.84 -4.93 121.76 119.09 1ldy s ALA 158 Ca -0.04 -0.75 -0.31 0.00 0.00 0.00 0.00 51.96 50.87 1ldy s ALA 158 Cb -0.03 -0.74 -0.06 0.00 0.00 0.00 0.00 23.12 22.29 1ldy s ALA 158 CO 0.01 0.15 1.26 0.21 0.00 0.00 0.00 175.76 177.39 1ldy s LYS 159 N 0.59 4.38 0.42 0.00 2.20 -1.26 -1.58 119.74 124.50 1ldy s LYS 159 Ca -0.15 1.84 0.06 0.00 -0.36 0.00 0.00 55.97 57.36 1ldy s LYS 159 Cb -0.17 -3.39 -0.07 0.00 -1.51 0.00 0.00 37.83 32.70 1ldy s LYS 159 CO 0.05 -0.36 0.01 0.96 -0.36 0.00 0.00 175.35 175.65 1ldy s ILE 160 N 1.40 1.90 0.21 5.43 -4.36 -0.56 -4.64 121.20 120.58 1ldy s ILE 160 Ca 0.60 -2.00 -0.31 0.00 -0.26 0.00 0.00 60.65 58.68 1ldy s ILE 160 Cb -0.30 -2.91 -0.15 0.00 1.25 0.00 0.00 42.46 40.35 1ldy s ILE 160 CO 0.28 0.00 1.08 -0.67 0.24 0.00 0.00 174.94 175.87 1ldy n ASP 161 N -1.00 1.19 0.29 4.36 -0.08 -1.26 -4.38 116.55 115.66 1ldy n ASP 161 Ca -0.07 1.15 0.17 0.00 -1.51 0.00 0.00 54.79 54.54 1ldy n ASP 161 Cb 0.67 -1.22 0.81 0.00 2.34 0.00 0.00 41.12 43.72 1ldy n ASP 161 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ldy h ALA 162 N 2.80 1.05 -0.37 -1.67 0.00 -1.99 -2.99 119.26 116.09 1ldy h ALA 162 Ca -0.41 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ldy h ALA 162 Cb 1.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1ldy h ALA 162 CO 0.66 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.96 1ldy n ALA 163 N -2.13 2.42 -1.77 0.00 0.00 -1.26 -4.94 120.51 112.84 1ldy n ALA 163 Ca -0.01 -0.98 -0.37 0.00 0.00 0.00 0.00 53.44 52.08 1ldy n ALA 163 Cb 0.24 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 1ldy n ALA 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ldy s SER 164 N -1.52 6.16 -0.63 0.00 1.04 -1.13 -4.94 113.70 112.67 1ldy s SER 164 Ca 0.38 2.35 -0.26 0.00 0.48 0.00 0.00 55.95 58.90 1ldy s SER 164 Cb 0.23 -2.61 0.04 0.00 0.10 0.00 0.00 66.02 63.78 1ldy s SER 164 CO 0.32 -0.93 1.14 -2.16 0.98 0.00 0.00 173.24 172.59 1ldy s PRO 165 N -2.66 3.35 0.46 4.02 0.04 -1.26 -4.88 135.00 134.07 1ldy s PRO 165 Ca 0.63 -0.10 0.11 0.00 0.04 0.00 0.00 61.00 61.68 1ldy s PRO 165 Cb -0.30 -4.09 1.05 0.00 0.04 0.00 0.00 34.50 31.21 1ldy s PRO 165 CO 0.36 -1.78 2.10 -0.07 0.04 0.00 0.00 177.00 177.65 1ldy h LEU 166 N 11.96 0.25 0.00 -3.56 3.38 -1.97 -0.10 115.31 125.27 1ldy h LEU 166 Ca -0.26 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1ldy h LEU 166 Cb 1.06 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1ldy h LEU 166 CO 1.19 0.18 0.00 -1.84 0.09 0.00 0.00 178.44 178.06 1ldy n GLU 167 N -4.50 0.13 -0.04 1.13 0.00 -1.26 -3.10 120.64 113.00 1ldy n GLU 167 Ca 0.00 0.16 -0.09 0.00 0.00 0.00 0.00 57.16 57.23 1ldy n GLU 167 Cb 0.08 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 29.99 1ldy n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1ldy n LYS 168 N -1.39 0.21 0.00 3.44 4.76 -0.69 -4.72 118.16 119.77 1ldy n LYS 168 Ca 0.06 0.09 0.01 0.00 -2.87 0.00 0.00 58.31 55.61 1ldy n LYS 168 Cb 0.17 -0.85 0.07 0.00 -1.84 0.00 0.00 35.03 32.59 1ldy n LYS 168 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1ldy n VAL 169 N -3.54 1.21 0.13 -0.18 0.24 -0.14 -2.15 118.33 113.89 1ldy n VAL 169 Ca -0.16 0.30 0.03 0.00 -2.04 0.00 0.00 64.34 62.47 1ldy n VAL 169 Cb 0.53 -1.25 0.41 0.00 -1.47 0.00 0.00 33.84 32.06 1ldy n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ldy h LEU 171 N 0.22 0.00 -0.83 0.00 3.38 -1.76 -0.84 115.31 115.48 1ldy h LEU 171 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ldy h LEU 171 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1ldy h LEU 171 CO 0.02 0.00 0.00 -0.38 0.09 0.00 0.00 178.44 178.17 1ldy n ILE 172 N -4.07 0.86 0.49 1.22 5.41 -0.60 -2.02 119.36 120.64 1ldy n ILE 172 Ca -0.02 0.31 0.13 0.00 1.00 0.00 0.00 62.75 64.17 1ldy n ILE 172 Cb 0.15 -1.25 0.41 0.00 -0.71 0.00 0.00 39.64 38.24 1ldy n ILE 172 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1ldy h GLY 173 N 1.91 0.00 0.00 7.39 0.00 -1.27 -3.40 103.07 107.70 1ldy h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ldy h GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1ldy n GLY 175 N 0.00 -2.31 0.45 0.00 0.00 -1.18 -0.89 105.19 101.27 1ldy n GLY 175 Ca 0.00 0.87 -0.19 0.00 0.00 0.00 0.00 46.02 46.70 1ldy n GLY 175 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ldy h PHE 176 N 0.00 -1.05 -0.46 1.61 3.57 -1.78 -2.00 116.94 116.84 1ldy h PHE 176 Ca 0.10 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.65 1ldy h PHE 176 Cb 0.26 0.35 -0.06 0.00 2.79 0.00 0.00 35.95 39.29 1ldy h PHE 176 CO -0.85 -0.64 0.12 0.77 -2.23 0.00 0.00 178.31 175.48 1ldy h SER 177 N -1.10 0.07 -0.02 0.41 0.02 -1.66 -0.60 113.55 110.66 1ldy h SER 177 Ca -0.11 0.07 0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1ldy h SER 177 Cb 0.85 0.08 -0.05 0.00 0.14 0.00 0.00 62.40 63.42 1ldy h SER 177 CO 0.17 0.07 -0.29 0.74 -1.14 0.00 0.00 176.83 176.39 1ldy h THR 178 N 0.27 0.36 0.81 -2.27 2.02 -0.96 0.29 112.91 113.43 1ldy h THR 178 Ca 0.22 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.36 1ldy h THR 178 Cb 0.27 0.36 0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1ldy h THR 178 CO -0.27 0.00 -0.39 1.23 0.37 0.00 0.00 175.52 176.46 1ldy h GLY 179 N -0.42 -1.14 0.52 2.16 0.00 -1.09 -1.94 103.07 101.17 1ldy h GLY 179 Ca 0.07 0.42 0.05 0.00 0.00 0.00 0.00 47.33 47.87 1ldy h GLY 179 CO -0.26 -0.41 -0.07 -1.82 0.00 0.00 0.00 176.54 173.98 1ldy h TYR 180 N -1.10 -0.15 -0.63 5.60 3.20 -0.86 -2.35 116.97 120.68 1ldy h TYR 180 Ca -0.11 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.74 1ldy h TYR 180 Cb 0.84 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.18 1ldy h TYR 180 CO -0.02 -0.11 0.21 0.78 -1.64 0.00 0.00 178.16 177.38 1ldy h GLY 181 N -0.02 1.01 0.35 1.82 0.00 -1.00 -1.58 103.07 103.65 1ldy h GLY 181 Ca 0.11 -0.55 0.10 0.00 0.00 0.00 0.00 47.33 46.99 1ldy h GLY 181 CO -0.24 0.52 0.21 1.76 0.00 0.00 0.00 176.54 178.79 1ldy h SER 182 N 0.92 0.19 0.34 0.19 0.02 -0.81 0.98 113.55 115.38 1ldy h SER 182 Ca 0.21 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.23 1ldy h SER 182 Cb 0.24 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1ldy h SER 182 CO -0.01 0.11 -0.16 0.00 -1.14 0.00 0.00 176.83 175.63 1ldy h ALA 183 N 1.43 -0.45 0.00 3.77 0.00 -1.27 0.12 119.26 122.86 1ldy h ALA 183 Ca 0.31 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1ldy h ALA 183 Cb 0.40 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1ldy h ALA 183 CO -0.32 -0.42 -0.59 0.28 0.00 0.00 0.00 179.25 178.19 1ldy h VAL 184 N -1.12 1.27 0.00 0.00 2.07 -1.18 0.19 116.25 117.49 1ldy h VAL 184 Ca -0.05 -2.14 -0.25 0.00 0.82 0.00 0.00 66.70 65.08 1ldy h VAL 184 Cb 0.36 2.21 -0.05 0.00 -1.52 0.00 0.00 31.29 32.29 1ldy h VAL 184 CO 0.08 0.58 -1.96 1.17 0.02 0.00 0.00 177.57 177.46 1ldy n LYS 185 N -3.61 0.70 -0.10 1.57 4.81 0.33 -4.12 118.16 117.74 1ldy n LYS 185 Ca -0.00 0.08 -0.17 0.00 -0.87 0.00 0.00 58.31 57.34 1ldy n LYS 185 Cb 0.64 -1.34 -0.09 0.00 0.02 0.00 0.00 35.03 34.27 1ldy n LYS 185 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1ldy n VAL 186 N -2.90 1.50 -0.10 3.15 0.31 -0.24 -4.35 118.33 115.70 1ldy n VAL 186 Ca -0.28 0.03 -0.13 0.00 -0.01 0.00 0.00 64.34 63.94 1ldy n VAL 186 Cb 0.84 -2.14 -0.04 0.00 -0.91 0.00 0.00 33.84 31.60 1ldy n VAL 186 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ldy h ALA 187 N -0.67 0.46 -4.89 3.52 0.00 -0.76 -3.47 119.26 113.45 1ldy h ALA 187 Ca -0.27 -0.40 -0.23 0.00 0.00 0.00 0.00 54.91 54.01 1ldy h ALA 187 Cb 1.10 -0.10 0.15 0.00 0.00 0.00 0.00 17.79 18.93 1ldy h ALA 187 CO -0.16 0.47 -0.64 1.63 0.00 0.00 0.00 179.25 180.55 1ldy n LYS 188 N -4.24 -3.47 -1.60 0.00 5.02 0.63 -4.93 118.16 109.57 1ldy n LYS 188 Ca -0.03 0.67 -0.46 0.00 -2.02 0.00 0.00 58.31 56.47 1ldy n LYS 188 Cb 0.47 -5.02 -0.03 0.00 -0.02 0.00 0.00 35.03 30.43 1ldy n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ldy n VAL 189 N -3.15 1.41 -4.05 -0.18 0.31 -0.87 -4.97 118.33 106.82 1ldy n VAL 189 Ca -0.14 -0.35 -0.22 0.00 -0.01 0.00 0.00 64.34 63.62 1ldy n VAL 189 Cb 0.61 -1.01 -0.04 0.00 -0.91 0.00 0.00 33.84 32.49 1ldy n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1ldy s THR 190 N -0.57 4.05 0.20 2.52 -4.23 -1.26 -4.86 115.64 111.48 1ldy s THR 190 Ca 0.66 -1.46 -0.32 0.00 -1.18 0.00 0.00 61.69 59.39 1ldy s THR 190 Cb -0.75 -3.27 -0.11 0.00 1.34 0.00 0.00 72.50 69.70 1ldy s THR 190 CO 0.55 -0.30 1.63 -1.58 -0.54 0.00 0.00 174.62 174.38 1ldy s GLN 191 N -3.87 4.17 0.00 3.99 0.74 -1.20 -2.34 119.66 121.16 1ldy s GLN 191 Ca 0.35 2.48 0.00 0.00 0.05 0.00 0.00 55.36 58.24 1ldy s GLN 191 Cb -0.07 -3.11 0.00 0.00 1.10 0.00 0.00 33.01 30.93 1ldy s GLN 191 CO 0.25 -0.66 0.00 0.41 -0.55 0.00 0.00 175.29 174.74 1ldy n GLY 192 N 3.67 1.15 3.76 2.59 0.00 -0.33 -4.93 105.19 111.11 1ldy n GLY 192 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1ldy n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ldy s SER 193 N -3.09 3.13 -0.12 1.61 1.04 -0.99 -4.14 113.70 111.14 1ldy s SER 193 Ca 0.00 0.96 -0.01 0.00 0.48 0.00 0.00 55.95 57.38 1ldy s SER 193 Cb 0.00 -1.51 -0.02 0.00 0.10 0.00 0.00 66.02 64.59 1ldy s SER 193 CO 0.00 -2.79 -0.11 -0.89 0.98 0.00 0.00 173.24 170.43 1ldy s THR 194 N -3.22 3.29 0.15 2.02 2.01 -1.26 -0.83 115.64 117.80 1ldy s THR 194 Ca 0.65 -0.59 0.11 0.00 0.31 0.00 0.00 61.69 62.17 1ldy s THR 194 Cb -0.15 -2.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.93 1ldy s THR 194 CO 0.54 0.53 -0.25 0.00 -0.69 0.00 0.00 174.62 174.76 1ldy s ALA 196 N -1.31 1.16 -0.26 0.00 0.00 0.40 -1.01 121.76 120.74 1ldy s ALA 196 Ca 0.17 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 51.71 1ldy s ALA 196 Cb -0.09 -0.82 0.05 0.00 0.00 0.00 0.00 23.12 22.25 1ldy s ALA 196 CO 0.08 -0.35 -0.07 0.08 0.00 0.00 0.00 175.76 175.49 1ldy s VAL 197 N 1.62 2.54 -0.37 0.00 1.01 -0.57 -0.26 120.40 124.36 1ldy s VAL 197 Ca 0.02 -1.41 -0.18 0.00 0.00 0.00 0.00 61.98 60.42 1ldy s VAL 197 Cb -0.13 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.84 1ldy s VAL 197 CO -0.06 0.03 0.49 -0.36 0.00 0.00 0.00 175.10 175.19 1ldy s PHE 198 N 1.20 3.17 0.00 5.22 0.40 -0.44 -0.41 117.98 127.12 1ldy s PHE 198 Ca -0.05 0.03 0.00 0.00 -0.60 0.00 0.00 56.93 56.31 1ldy s PHE 198 Cb -0.19 -2.92 0.00 0.00 0.51 0.00 0.00 43.02 40.42 1ldy s PHE 198 CO -0.04 -0.58 0.00 0.41 0.70 0.00 0.00 175.22 175.71 1ldy n GLY 199 N 4.90 1.42 2.11 4.36 0.00 -0.60 -0.00 105.19 117.37 1ldy n GLY 199 Ca -0.06 -1.03 -0.28 0.00 0.00 0.00 0.00 46.02 44.65 1ldy n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ldy n LEU 200 N 0.00 6.37 0.00 0.99 4.77 -1.26 -3.92 117.00 123.95 1ldy n LEU 200 Ca 0.00 -4.36 0.00 0.00 -0.03 0.00 0.00 56.01 51.62 1ldy n LEU 200 Cb 0.00 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.37 1ldy n LEU 200 CO 0.00 1.64 0.00 0.61 -1.33 0.00 0.00 177.39 178.31 1ldy n GLY 201 N -0.88 -0.29 0.27 -0.72 0.00 -1.26 -4.58 105.19 97.72 1ldy n GLY 201 Ca 0.53 -1.71 0.01 0.00 0.00 0.00 0.00 46.02 44.85 1ldy n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ldy h GLY 202 N 0.00 1.04 1.36 -0.02 0.00 -1.92 -0.93 103.07 102.60 1ldy h GLY 202 Ca 0.00 -0.23 -0.21 0.00 0.00 0.00 0.00 47.33 46.90 1ldy h GLY 202 CO 0.00 0.08 -0.75 -2.08 0.00 0.00 0.00 176.54 173.79 1ldy h VAL 203 N 0.62 1.32 -0.72 4.60 2.07 -1.93 -2.70 116.25 119.51 1ldy h VAL 203 Ca 0.34 -2.03 0.02 0.00 0.82 0.00 0.00 66.70 65.85 1ldy h VAL 203 Cb 0.33 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 1ldy h VAL 203 CO -0.25 0.63 0.46 1.23 0.02 0.00 0.00 177.57 179.66 1ldy h GLY 204 N 0.87 1.02 1.52 2.17 0.00 -1.54 -0.71 103.07 106.41 1ldy h GLY 204 Ca -0.04 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 46.84 1ldy h GLY 204 CO 0.14 0.32 -0.21 1.41 0.00 0.00 0.00 176.54 178.20 1ldy h LEU 205 N 0.91 0.56 -0.76 3.11 3.38 -1.20 -0.03 115.31 121.27 1ldy h LEU 205 Ca 0.28 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1ldy h LEU 205 Cb -0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1ldy h LEU 205 CO -0.09 0.77 -0.40 0.28 0.09 0.00 0.00 178.44 179.09 1ldy h SER 206 N 0.50 0.00 -0.20 -0.43 0.02 -1.10 0.17 113.55 112.51 1ldy h SER 206 Ca 0.08 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.93 1ldy h SER 206 Cb 0.64 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.18 1ldy h SER 206 CO 0.05 0.40 -0.24 0.58 -1.14 0.00 0.00 176.83 176.47 1ldy h VAL 207 N 0.00 1.33 -0.33 2.27 2.07 -0.10 -2.09 116.25 119.41 1ldy h VAL 207 Ca -0.00 -1.43 0.06 0.00 0.82 0.00 0.00 66.70 66.14 1ldy h VAL 207 Cb 1.00 1.81 -0.05 0.00 -1.52 0.00 0.00 31.29 32.52 1ldy h VAL 207 CO 0.05 0.44 0.00 0.40 0.02 0.00 0.00 177.57 178.48 1ldy h ILE 208 N 0.17 0.76 -0.87 4.57 2.04 -0.51 0.34 117.51 124.01 1ldy h ILE 208 Ca 0.03 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.90 1ldy h ILE 208 Cb 0.80 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 1ldy h ILE 208 CO 0.06 0.02 0.57 0.24 0.00 0.00 0.00 178.15 179.03 1ldy h MET 209 N 0.10 1.00 -0.23 2.37 2.86 -0.55 0.23 114.93 120.71 1ldy h MET 209 Ca 0.16 -0.06 -0.16 0.00 -2.06 0.00 0.00 59.70 57.58 1ldy h MET 209 Cb 0.21 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1ldy h MET 209 CO -0.27 0.66 -0.50 0.78 1.06 0.00 0.00 176.91 178.65 1ldy h GLY 210 N 1.03 0.69 0.98 8.32 0.00 -0.53 0.10 103.07 113.65 1ldy h GLY 210 Ca 0.36 -0.76 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1ldy h GLY 210 CO -0.12 0.68 0.22 0.00 0.00 0.00 0.00 176.54 177.33 1ldy h LYS 212 N 0.71 0.45 0.00 0.00 3.64 -0.40 -1.17 116.57 119.80 1ldy h LYS 212 Ca 0.18 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1ldy h LYS 212 Cb 0.17 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1ldy h LYS 212 CO -0.02 0.52 -0.14 0.00 -2.27 0.00 0.00 179.45 177.54 1ldy h ALA 213 N 0.91 1.68 0.00 5.00 0.00 -0.41 -1.94 119.26 124.50 1ldy h ALA 213 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ldy h ALA 213 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ldy h ALA 213 CO -0.00 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1ldy n ALA 214 N -2.47 2.24 -0.38 0.00 0.00 -0.25 -4.90 120.51 114.76 1ldy n ALA 214 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1ldy n ALA 214 Cb 0.21 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1ldy n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ldy n GLY 215 N 1.04 0.79 3.60 0.00 0.00 -0.73 -3.21 105.19 106.69 1ldy n GLY 215 Ca 0.09 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 1ldy n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldy n ALA 216 N -0.87 0.09 -0.00 4.61 0.00 -0.49 -1.18 120.51 122.66 1ldy n ALA 216 Ca 0.00 0.06 -0.17 0.00 0.00 0.00 0.00 53.44 53.33 1ldy n ALA 216 Cb 0.00 -2.08 -0.14 0.00 0.00 0.00 0.00 19.45 17.23 1ldy n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ldy h ALA 217 N 0.77 0.54 -3.89 0.00 0.00 -1.14 -3.44 119.26 112.10 1ldy h ALA 217 Ca -0.47 -1.41 -0.44 0.00 0.00 0.00 0.00 54.91 52.59 1ldy h ALA 217 Cb 1.36 0.62 -0.26 0.00 0.00 0.00 0.00 17.79 19.51 1ldy h ALA 217 CO 0.52 1.40 -0.79 1.03 0.00 0.00 0.00 179.25 181.40 1ldy s ARG 218 N -2.57 0.95 -0.29 0.00 0.52 -0.93 -5.00 118.95 111.62 1ldy s ARG 218 Ca -0.16 -0.64 -0.04 0.00 -0.52 0.00 0.00 55.73 54.37 1ldy s ARG 218 Cb 0.07 -0.93 0.10 0.00 0.52 0.00 0.00 34.95 34.71 1ldy s ARG 218 CO 0.79 0.24 0.13 0.42 0.02 0.00 0.00 175.30 176.91 1ldy s ILE 219 N -0.65 -0.07 -0.26 1.52 1.01 -1.26 -0.75 121.20 120.73 1ldy s ILE 219 Ca 0.02 -0.77 -0.19 0.00 0.00 0.00 0.00 60.65 59.71 1ldy s ILE 219 Cb -0.07 -0.98 -0.02 0.00 0.01 0.00 0.00 42.46 41.40 1ldy s ILE 219 CO 0.01 -0.73 0.57 -0.63 0.00 0.00 0.00 174.94 174.16 1ldy s ILE 220 N 2.08 5.02 0.02 2.92 1.01 -0.18 -0.51 121.20 131.57 1ldy s ILE 220 Ca 0.09 0.97 -0.23 0.00 0.00 0.00 0.00 60.65 61.48 1ldy s ILE 220 Cb -0.16 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 1ldy s ILE 220 CO -0.36 0.03 0.69 -0.83 0.00 0.00 0.00 174.94 174.48 1ldy s GLY 221 N 1.53 2.71 -0.09 6.18 0.00 -0.15 -1.51 107.32 116.00 1ldy s GLY 221 Ca 0.24 0.17 0.03 0.00 0.00 0.00 0.00 44.72 45.16 1ldy s GLY 221 CO 0.09 0.96 -0.19 0.14 0.00 0.00 0.00 173.10 174.10 1ldy s VAL 222 N -0.07 1.68 -0.17 1.40 1.01 0.45 -0.61 120.40 124.09 1ldy s VAL 222 Ca 0.35 -0.80 -0.28 0.00 0.00 0.00 0.00 61.98 61.26 1ldy s VAL 222 Cb -0.19 -1.48 0.08 0.00 0.00 0.00 0.00 36.38 34.79 1ldy s VAL 222 CO 0.20 0.48 0.77 -0.62 0.00 0.00 0.00 175.10 175.93 1ldy s ASP 223 N 0.47 -0.64 0.00 3.32 -1.08 -1.09 -1.56 116.67 116.08 1ldy s ASP 223 Ca -0.17 0.99 0.29 0.00 -0.52 0.00 0.00 52.55 53.14 1ldy s ASP 223 Cb -0.17 0.92 1.24 0.00 -1.46 0.00 0.00 42.92 43.44 1ldy s ASP 223 CO 0.07 -0.39 1.86 2.30 0.52 0.00 0.00 175.17 179.53 1ldy n ILE 224 N 1.73 0.00 -3.64 4.11 -5.35 -1.26 -4.21 119.36 110.74 1ldy n ILE 224 Ca -0.15 -0.09 -0.39 0.00 -0.27 0.00 0.00 62.75 61.85 1ldy n ILE 224 Cb 0.56 -0.02 -0.09 0.00 -1.74 0.00 0.00 39.64 38.35 1ldy n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1ldy s ASN 225 N -2.36 5.54 0.59 7.28 3.84 -1.26 -4.94 114.94 123.63 1ldy s ASN 225 Ca 0.32 -2.20 0.29 0.00 0.21 0.00 0.00 52.86 51.48 1ldy s ASN 225 Cb 0.20 -1.94 1.65 0.00 -0.55 0.00 0.00 41.25 40.62 1ldy s ASN 225 CO 0.45 -0.57 2.07 0.07 -2.79 0.00 0.00 177.10 176.33 1ldy h LYS 226 N 7.98 0.00 0.00 0.43 2.10 -1.99 -0.71 116.57 124.38 1ldy h LYS 226 Ca -0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.53 1ldy h LYS 226 Cb 1.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 1ldy h LYS 226 CO 0.77 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.97 1ldy n ASP 227 N -3.73 0.13 0.06 7.07 8.00 -1.26 -1.32 116.55 125.50 1ldy n ASP 227 Ca 0.02 0.55 0.12 0.00 0.71 0.00 0.00 54.79 56.19 1ldy n ASP 227 Cb 0.37 -0.57 0.19 0.00 -0.02 0.00 0.00 41.12 41.09 1ldy n ASP 227 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ldy n LYS 228 N -1.66 0.29 -0.25 -1.24 4.76 -0.27 -4.36 118.16 115.43 1ldy n LYS 228 Ca 0.01 0.10 -0.02 0.00 -2.87 0.00 0.00 58.31 55.53 1ldy n LYS 228 Cb 0.06 -1.70 0.10 0.00 -1.84 0.00 0.00 35.03 31.66 1ldy n LYS 228 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1ldy h PHE 229 N 0.00 0.77 0.02 2.13 0.04 -1.37 -2.32 116.94 116.21 1ldy h PHE 229 Ca 0.00 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.83 1ldy h PHE 229 Cb 0.74 -0.24 -0.05 0.00 2.20 0.00 0.00 35.95 38.60 1ldy h PHE 229 CO 0.00 0.39 -0.34 0.00 -0.60 0.00 0.00 178.31 177.77 1ldy h ALA 230 N 1.35 -0.51 -0.82 2.45 0.00 -1.79 0.68 119.26 120.62 1ldy h ALA 230 Ca 0.31 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1ldy h ALA 230 Cb 0.14 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1ldy h ALA 230 CO -0.16 -0.86 0.40 -0.22 0.00 0.00 0.00 179.25 178.41 1ldy h LYS 231 N -0.50 1.18 -0.26 0.00 1.63 -1.83 0.37 116.57 117.16 1ldy h LYS 231 Ca 0.05 -0.17 0.03 0.00 -0.85 0.00 0.00 60.65 59.71 1ldy h LYS 231 Cb 0.58 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 1ldy h LYS 231 CO -0.26 0.90 0.09 0.00 -3.45 0.00 0.00 179.45 176.73 1ldy h ALA 232 N 1.27 0.29 -0.76 5.00 0.00 -0.80 0.33 119.26 124.58 1ldy h ALA 232 Ca 0.28 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1ldy h ALA 232 Cb 0.11 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1ldy h ALA 232 CO -0.04 -0.32 0.40 0.87 0.00 0.00 0.00 179.25 180.16 1ldy h LYS 233 N 0.20 1.07 -0.79 0.00 1.57 0.12 0.21 116.57 118.95 1ldy h LYS 233 Ca 0.11 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1ldy h LYS 233 Cb 0.08 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 1ldy h LYS 233 CO -0.12 0.81 0.52 0.93 -0.57 0.00 0.00 179.45 181.03 1ldy h GLU 234 N 1.06 1.00 -0.18 3.15 5.08 0.13 -1.85 114.58 122.96 1ldy h GLU 234 Ca 0.26 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1ldy h GLU 234 Cb 0.07 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1ldy h GLU 234 CO -0.04 0.66 0.00 1.33 -1.00 0.00 0.00 179.01 179.96 1ldy n VAL 235 N -4.43 0.23 0.00 3.13 0.24 0.10 -4.87 118.33 112.73 1ldy n VAL 235 Ca 0.09 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1ldy n VAL 235 Cb 0.07 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.68 1ldy n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ldy n GLY 236 N 1.04 0.76 3.74 7.63 0.00 -0.70 -4.37 105.19 113.29 1ldy n GLY 236 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1ldy n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldy s ALA 237 N -0.24 3.78 -0.18 4.61 0.00 0.68 -4.66 121.76 125.74 1ldy s ALA 237 Ca 0.00 1.51 0.21 0.00 0.00 0.00 0.00 51.96 53.68 1ldy s ALA 237 Cb 0.00 -3.64 -0.08 0.00 0.00 0.00 0.00 23.12 19.40 1ldy s ALA 237 CO 0.00 -0.90 0.90 0.25 0.00 0.00 0.00 175.76 176.01 1ldy n THR 238 N 2.90 0.69 -3.66 0.00 -2.24 0.34 -4.38 114.28 107.93 1ldy n THR 238 Ca 0.11 -0.58 -0.13 0.00 -2.27 0.00 0.00 64.05 61.18 1ldy n THR 238 Cb 0.37 -0.39 -0.06 0.00 -2.10 0.00 0.00 70.33 68.15 1ldy n THR 238 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1ldy s GLU 239 N -3.26 0.93 -0.01 -0.78 2.02 -1.17 -4.97 118.70 111.47 1ldy s GLU 239 Ca -0.02 -0.39 0.02 0.00 0.02 0.00 0.00 54.97 54.60 1ldy s GLU 239 Cb 0.10 0.41 -0.00 0.00 0.10 0.00 0.00 34.13 34.74 1ldy s GLU 239 CO 0.81 -0.32 -0.07 0.00 0.02 0.00 0.00 175.26 175.70 1ldy s VAL 241 N -0.07 1.15 -0.23 0.00 -7.23 0.22 -4.90 120.40 109.34 1ldy s VAL 241 Ca 0.01 -0.77 -0.01 0.00 -1.81 0.00 0.00 61.98 59.41 1ldy s VAL 241 Cb -0.04 -0.99 0.02 0.00 0.56 0.00 0.00 36.38 35.93 1ldy s VAL 241 CO -0.00 0.21 -0.09 0.21 -0.31 0.00 0.00 175.10 175.12 1ldy s ASN 242 N -0.64 4.05 0.58 4.85 3.84 -1.26 -2.67 114.94 123.70 1ldy s ASN 242 Ca 0.04 -0.81 0.29 0.00 0.21 0.00 0.00 52.86 52.59 1ldy s ASN 242 Cb -0.06 -1.62 1.50 0.00 -0.55 0.00 0.00 41.25 40.51 1ldy s ASN 242 CO 0.00 -0.09 1.93 -0.65 -2.79 0.00 0.00 177.10 175.50 1ldy h PRO 243 N 7.99 0.00 0.00 0.43 0.11 -1.95 -0.37 132.00 138.21 1ldy h PRO 243 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1ldy h PRO 243 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1ldy h PRO 243 CO 0.58 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.33 1ldy h GLN 244 N 0.00 0.00 0.00 1.05 4.20 -1.92 -3.04 115.11 115.41 1ldy h GLN 244 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1ldy h GLN 244 Cb 1.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.87 1ldy h GLN 244 CO -0.00 0.00 -0.16 -0.25 -0.67 0.00 0.00 178.83 177.75 1ldy n ASP 245 N -2.59 0.20 -4.70 1.46 8.00 -0.15 -4.90 116.55 113.87 1ldy n ASP 245 Ca 0.03 0.28 -0.24 0.00 0.71 0.00 0.00 54.79 55.56 1ldy n ASP 245 Cb 0.32 -0.28 -0.07 0.00 -0.02 0.00 0.00 41.12 41.08 1ldy n ASP 245 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1ldy s TYR 246 N -3.01 2.85 -0.26 1.24 1.51 -1.15 -5.03 117.35 113.51 1ldy s TYR 246 Ca 0.13 -0.16 0.23 0.00 -1.01 0.00 0.00 57.07 56.25 1ldy s TYR 246 Cb 0.18 -1.31 -0.04 0.00 -0.11 0.00 0.00 41.96 40.68 1ldy s TYR 246 CO 0.59 0.56 0.95 1.63 -1.11 0.00 0.00 175.55 178.17 1ldy n LYS 247 N -0.71 0.57 -4.05 -0.62 5.02 -1.26 -4.90 118.16 112.21 1ldy n LYS 247 Ca -0.08 0.05 -0.27 0.00 -2.02 0.00 0.00 58.31 55.99 1ldy n LYS 247 Cb 0.57 -1.74 -0.05 0.00 -0.02 0.00 0.00 35.03 33.80 1ldy n LYS 247 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1ldy s LYS 248 N -3.37 3.02 0.29 1.97 -2.85 -1.26 -5.07 119.74 112.47 1ldy s LYS 248 Ca -0.01 -0.79 -0.29 0.00 -1.00 0.00 0.00 55.97 53.88 1ldy s LYS 248 Cb 0.11 -2.72 -0.14 0.00 -2.06 0.00 0.00 37.83 33.02 1ldy s LYS 248 CO 0.81 0.50 1.15 -2.30 0.10 0.00 0.00 175.35 175.61 1ldy n PRO 249 N -0.31 1.65 -0.10 1.78 -0.02 -1.26 -4.81 135.00 131.93 1ldy n PRO 249 Ca -0.08 0.58 0.11 0.00 -2.02 0.00 0.00 63.50 62.09 1ldy n PRO 249 Cb 0.54 -2.06 0.47 0.00 -0.02 0.00 0.00 33.50 32.44 1ldy n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1ldy h ILE 250 N 2.33 0.92 -0.16 4.25 6.09 -1.96 -0.80 117.51 128.17 1ldy h ILE 250 Ca -0.42 -0.16 -0.04 0.00 -1.37 0.00 0.00 64.86 62.86 1ldy h ILE 250 Cb 1.32 0.40 -0.01 0.00 0.47 0.00 0.00 36.82 39.00 1ldy h ILE 250 CO 0.64 0.09 -0.09 0.06 -3.07 0.00 0.00 178.15 175.77 1ldy h GLN 251 N 0.47 0.25 -0.28 2.19 -0.00 -1.90 0.14 115.11 115.98 1ldy h GLN 251 Ca 0.28 -0.05 -0.07 0.00 -0.00 0.00 0.00 58.65 58.81 1ldy h GLN 251 Cb 0.49 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.48 27.92 1ldy h GLN 251 CO -0.08 0.35 -0.12 0.93 -0.00 0.00 0.00 178.83 179.91 1ldy h GLU 252 N 0.24 0.57 -0.10 0.06 5.08 -1.49 -1.65 114.58 117.29 1ldy h GLU 252 Ca 0.05 -0.24 0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1ldy h GLU 252 Cb 0.31 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.48 1ldy h GLU 252 CO 0.02 0.80 -0.28 0.28 -1.00 0.00 0.00 179.01 178.83 1ldy h VAL 253 N 0.31 0.35 -0.04 3.13 2.07 -1.40 0.24 116.25 120.92 1ldy h VAL 253 Ca 0.06 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.52 1ldy h VAL 253 Cb 0.62 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1ldy h VAL 253 CO 0.04 0.00 -0.29 -0.07 0.02 0.00 0.00 177.57 177.27 1ldy h LEU 254 N -0.37 0.07 -0.28 2.57 3.38 -0.71 0.22 115.31 120.19 1ldy h LEU 254 Ca 0.09 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1ldy h LEU 254 Cb 0.51 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1ldy h LEU 254 CO -0.31 0.37 -0.29 0.74 0.09 0.00 0.00 178.44 179.04 1ldy h THR 255 N 0.07 1.30 0.32 0.22 2.02 -0.40 -1.72 112.91 114.72 1ldy h THR 255 Ca 0.01 -1.46 -0.02 0.00 0.77 0.00 0.00 66.41 65.72 1ldy h THR 255 Cb 0.55 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1ldy h THR 255 CO 0.04 0.46 -0.15 -0.33 0.37 0.00 0.00 175.52 175.91 1ldy h GLU 256 N 0.43 -0.41 -0.75 6.66 5.08 -0.13 0.45 114.58 125.90 1ldy h GLU 256 Ca 0.04 0.03 0.17 0.00 -1.00 0.00 0.00 59.36 58.60 1ldy h GLU 256 Cb 0.86 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.15 1ldy h GLU 256 CO 0.07 -0.20 0.51 0.52 -1.00 0.00 0.00 179.01 178.91 1ldy h MET 257 N -0.55 0.31 -0.56 2.33 2.86 -0.56 0.34 114.93 119.10 1ldy h MET 257 Ca -0.04 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1ldy h MET 257 Cb 0.41 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1ldy h MET 257 CO 0.07 0.20 0.00 -1.13 1.06 0.00 0.00 176.91 177.11 1ldy n SER 258 N -4.45 3.11 -3.66 1.22 3.41 -0.65 -4.94 113.62 107.66 1ldy n SER 258 Ca 0.15 -1.99 -0.22 0.00 -0.26 0.00 0.00 58.87 56.55 1ldy n SER 258 Cb 0.60 -0.37 0.04 0.00 -0.26 0.00 0.00 64.21 64.22 1ldy n SER 258 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ldy n ASN 259 N 1.21 -2.07 0.00 4.04 5.03 0.12 -3.93 115.26 119.65 1ldy n ASN 259 Ca 0.20 -0.83 0.00 0.00 0.87 0.00 0.00 54.58 54.81 1ldy n ASN 259 Cb 0.50 -4.08 0.00 0.00 -1.02 0.00 0.00 39.78 35.18 1ldy n ASN 259 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ldy n GLY 260 N -1.55 1.02 0.00 7.41 0.00 0.14 -5.02 105.19 107.19 1ldy n GLY 260 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1ldy n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ldy n GLY 261 N -0.05 3.39 3.79 -0.02 0.00 -1.18 -4.45 105.19 106.66 1ldy n GLY 261 Ca 0.00 -1.49 -0.31 0.00 0.00 0.00 0.00 46.02 44.23 1ldy n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ldy s VAL 262 N -0.76 3.57 0.08 1.61 -7.23 -0.57 -3.96 120.40 113.13 1ldy s VAL 262 Ca 0.00 0.51 -0.11 0.00 -1.81 0.00 0.00 61.98 60.57 1ldy s VAL 262 Cb 0.00 -3.13 -0.26 0.00 0.56 0.00 0.00 36.38 33.56 1ldy s VAL 262 CO 0.00 -0.66 1.16 0.44 -0.31 0.00 0.00 175.10 175.73 1ldy h ASP 263 N -0.98 0.76 -3.34 4.85 3.32 -1.77 0.78 116.42 120.04 1ldy h ASP 263 Ca -0.44 -0.68 -0.46 0.00 0.02 0.00 0.00 57.03 55.47 1ldy h ASP 263 Cb 1.23 -0.24 -0.35 0.00 0.22 0.00 0.00 39.33 40.18 1ldy h ASP 263 CO 0.54 1.49 -0.78 -0.36 -1.72 0.00 0.00 179.24 178.41 1ldy s PHE 264 N -3.06 0.99 0.12 4.55 0.08 -1.08 -1.66 117.98 117.92 1ldy s PHE 264 Ca -0.08 -0.36 0.08 0.00 0.12 0.00 0.00 56.93 56.69 1ldy s PHE 264 Cb 0.07 -0.88 -0.04 0.00 -0.57 0.00 0.00 43.02 41.60 1ldy s PHE 264 CO 0.91 -0.31 -0.18 -1.54 -0.10 0.00 0.00 175.22 174.00 1ldy s SER 265 N 1.30 2.39 -0.04 1.36 1.04 -0.69 -0.45 113.70 118.60 1ldy s SER 265 Ca -0.04 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.65 1ldy s SER 265 Cb -0.14 -0.12 0.03 0.00 0.10 0.00 0.00 66.02 65.89 1ldy s SER 265 CO -0.02 -0.01 -0.01 -0.36 0.98 0.00 0.00 173.24 173.81 1ldy s PHE 266 N -1.55 0.51 -0.32 5.02 0.08 0.64 -1.37 117.98 120.99 1ldy s PHE 266 Ca 0.08 -0.09 -0.12 0.00 0.12 0.00 0.00 56.93 56.93 1ldy s PHE 266 Cb -0.08 -0.56 -0.02 0.00 -0.57 0.00 0.00 43.02 41.79 1ldy s PHE 266 CO 0.04 -0.18 0.20 -2.00 -0.10 0.00 0.00 175.22 173.18 1ldy s GLU 267 N 1.17 3.55 -0.30 0.44 -6.30 -0.41 -1.33 118.70 115.53 1ldy s GLU 267 Ca -0.07 -0.59 0.10 0.00 -2.50 0.00 0.00 54.97 51.90 1ldy s GLU 267 Cb -0.14 -3.70 0.47 0.00 0.00 0.00 0.00 34.13 30.76 1ldy s GLU 267 CO -0.02 -0.38 1.16 0.28 0.02 0.00 0.00 175.26 176.33 1ldy n VAL 268 N 5.06 2.25 0.02 3.70 0.31 1.00 -0.46 118.33 130.22 1ldy n VAL 268 Ca -0.13 -4.03 0.00 0.00 -0.01 0.00 0.00 64.34 60.17 1ldy n VAL 268 Cb 0.50 -0.67 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 1ldy n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1ldy n ILE 269 N -0.65 0.45 0.00 2.52 5.41 -1.24 -4.48 119.36 121.37 1ldy n ILE 269 Ca 0.36 0.15 0.00 0.00 1.00 0.00 0.00 62.75 64.26 1ldy n ILE 269 Cb 0.91 -1.14 0.00 0.00 -0.71 0.00 0.00 39.64 38.70 1ldy n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ldy n GLY 270 N 3.31 0.79 3.14 7.39 0.00 -1.26 -4.46 105.19 114.10 1ldy n GLY 270 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1ldy n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ldy s ARG 271 N 0.00 1.18 0.11 1.61 0.52 -1.26 -4.25 118.95 116.86 1ldy s ARG 271 Ca 0.00 -0.61 -0.19 0.00 -0.52 0.00 0.00 55.73 54.42 1ldy s ARG 271 Cb 0.00 -1.16 -0.05 0.00 0.52 0.00 0.00 34.95 34.26 1ldy s ARG 271 CO 0.00 0.31 1.69 -0.07 0.02 0.00 0.00 175.30 177.25 1ldy h LEU 272 N 5.55 0.35 -1.00 2.53 3.38 -1.98 -2.33 115.31 121.81 1ldy h LEU 272 Ca -0.36 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.48 1ldy h LEU 272 Cb 1.16 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 1ldy h LEU 272 CO 0.47 0.37 0.55 -2.24 0.09 0.00 0.00 178.44 177.69 1ldy h ASP 273 N 0.30 1.10 0.36 -0.43 2.03 -1.98 -2.43 116.42 115.38 1ldy h ASP 273 Ca 0.09 -0.06 -0.12 0.00 -0.73 0.00 0.00 57.03 56.21 1ldy h ASP 273 Cb 0.11 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.32 1ldy h ASP 273 CO -0.01 0.84 -0.50 0.71 -1.03 0.00 0.00 179.24 179.25 1ldy h THR 274 N 1.27 1.35 0.07 1.15 1.35 -1.95 0.40 112.91 116.54 1ldy h THR 274 Ca 0.33 -1.72 -0.00 0.00 -0.55 0.00 0.00 66.41 64.46 1ldy h THR 274 Cb -0.06 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 1ldy h THR 274 CO -0.06 0.51 -0.03 0.24 -0.25 0.00 0.00 175.52 175.92 1ldy h MET 275 N 0.13 -0.09 -0.53 4.72 2.86 -0.97 0.22 114.93 121.26 1ldy h MET 275 Ca 0.00 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1ldy h MET 275 Cb 0.92 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.58 1ldy h MET 275 CO 0.07 0.04 0.17 0.28 1.06 0.00 0.00 176.91 178.53 1ldy h VAL 276 N -0.20 1.23 -0.46 -2.22 2.07 -1.22 -2.54 116.25 112.92 1ldy h VAL 276 Ca -0.01 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1ldy h VAL 276 Cb 0.17 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1ldy h VAL 276 CO 0.02 0.29 0.30 0.74 0.02 0.00 0.00 177.57 178.93 1ldy h THR 277 N 0.73 1.13 -0.39 2.57 2.02 -0.58 -2.06 112.91 116.33 1ldy h THR 277 Ca 0.17 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 1ldy h THR 277 Cb 0.28 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1ldy h THR 277 CO -0.01 0.13 0.03 0.00 0.37 0.00 0.00 175.52 176.05 1ldy h ALA 278 N 1.15 1.33 -0.23 6.16 0.00 -0.46 -1.76 119.26 125.45 1ldy h ALA 278 Ca 0.17 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1ldy h ALA 278 Cb -0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1ldy h ALA 278 CO -0.03 0.46 -0.15 1.25 0.00 0.00 0.00 179.25 180.78 1ldy h LEU 279 N 0.58 0.53 -1.10 0.00 5.85 -1.07 -3.24 115.31 116.87 1ldy h LEU 279 Ca 0.13 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 1ldy h LEU 279 Cb 0.32 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1ldy h LEU 279 CO 0.01 0.85 0.26 0.28 -0.34 0.00 0.00 178.44 179.50 1ldy h SER 280 N 0.21 0.82 0.85 1.25 0.02 -0.99 -2.93 113.55 112.77 1ldy h SER 280 Ca 0.05 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1ldy h SER 280 Cb 0.67 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1ldy h SER 280 CO 0.04 0.72 0.00 0.00 -1.14 0.00 0.00 176.83 176.46 1ldy n GLN 283 N 1.49 1.25 0.01 0.00 0.00 0.27 -4.72 117.38 115.67 1ldy n GLN 283 Ca -0.05 0.45 0.20 0.00 -0.00 0.00 0.00 57.00 57.61 1ldy n GLN 283 Cb 0.48 -2.13 0.70 0.00 0.00 0.00 0.00 30.24 29.29 1ldy n GLN 283 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1ldy h GLU 284 N 5.97 0.00 0.01 3.69 4.11 -1.87 0.55 114.58 127.04 1ldy h GLU 284 Ca -0.47 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 58.62 1ldy h GLU 284 Cb 1.32 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.52 1ldy h GLU 284 CO 0.87 0.00 -2.06 0.00 0.07 0.00 0.00 179.01 177.88 1ldy n ALA 285 N -2.62 1.42 -0.88 1.06 0.00 -1.26 -2.49 120.51 115.75 1ldy n ALA 285 Ca 0.09 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1ldy n ALA 285 Cb 0.60 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1ldy n ALA 285 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1ldy n TYR 286 N -3.01 0.00 -1.40 0.00 0.18 -1.16 -4.30 117.16 107.47 1ldy n TYR 286 Ca -0.27 -0.05 -0.33 0.00 1.88 0.00 0.00 57.90 59.13 1ldy n TYR 286 Cb 1.09 -0.00 0.09 0.00 -0.38 0.00 0.00 39.34 40.13 1ldy n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1ldy s GLY 287 N -0.10 2.17 -0.05 -7.48 0.00 0.19 -4.85 107.32 97.21 1ldy s GLY 287 Ca 0.00 0.72 0.02 0.00 0.00 0.00 0.00 44.72 45.46 1ldy s GLY 287 CO 0.00 1.11 -0.09 0.14 0.00 0.00 0.00 173.10 174.27 1ldy s VAL 288 N -2.22 0.82 -0.05 1.40 1.01 -0.66 -1.15 120.40 119.56 1ldy s VAL 288 Ca 0.71 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 62.40 1ldy s VAL 288 Cb -0.25 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.36 1ldy s VAL 288 CO 0.47 0.28 -0.12 -0.55 0.00 0.00 0.00 175.10 175.17 1ldy s SER 289 N 0.62 1.65 -0.17 3.32 0.15 -0.10 -1.71 113.70 117.47 1ldy s SER 289 Ca -0.10 -0.27 -0.01 0.00 0.70 0.00 0.00 55.95 56.26 1ldy s SER 289 Cb -0.13 -0.63 -0.01 0.00 -1.71 0.00 0.00 66.02 63.54 1ldy s SER 289 CO 0.02 0.06 -0.11 -0.69 1.20 0.00 0.00 173.24 173.71 1ldy s VAL 290 N 0.44 2.99 -0.14 4.45 1.01 -0.47 -0.70 120.40 127.98 1ldy s VAL 290 Ca -0.09 -0.65 -0.20 0.00 0.00 0.00 0.00 61.98 61.03 1ldy s VAL 290 Cb -0.13 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 1ldy s VAL 290 CO 0.02 0.49 0.59 -0.63 0.00 0.00 0.00 175.10 175.57 1ldy s ILE 291 N 0.90 5.09 -0.02 2.22 1.01 0.24 -1.28 121.20 129.35 1ldy s ILE 291 Ca -0.03 1.15 0.00 0.00 0.00 0.00 0.00 60.65 61.78 1ldy s ILE 291 Cb -0.15 -3.92 -0.02 0.00 0.01 0.00 0.00 42.46 38.39 1ldy s ILE 291 CO -0.00 0.22 -0.02 0.52 0.00 0.00 0.00 174.94 175.66 1ldy n VAL 292 N 4.12 0.14 -1.73 2.92 0.31 0.40 -3.43 118.33 121.06 1ldy n VAL 292 Ca -0.04 -0.06 -0.37 0.00 -0.01 0.00 0.00 64.34 63.87 1ldy n VAL 292 Cb 0.51 -0.63 0.07 0.00 -0.91 0.00 0.00 33.84 32.88 1ldy n VAL 292 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ldy n GLY 293 N 3.32 0.54 3.40 2.92 0.00 -0.64 -4.93 105.19 109.80 1ldy n GLY 293 Ca -0.04 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 1ldy n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ldy s VAL 294 N -1.38 4.02 0.65 1.61 1.01 -1.26 -4.68 120.40 120.36 1ldy s VAL 294 Ca 0.83 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 62.42 1ldy s VAL 294 Cb -0.38 -2.90 0.05 0.00 0.00 0.00 0.00 36.38 33.14 1ldy s VAL 294 CO 0.40 0.32 0.93 -2.16 0.00 0.00 0.00 175.10 174.60 1ldy s PRO 295 N 1.56 2.41 0.25 2.72 0.04 -1.26 -4.41 135.00 136.30 1ldy s PRO 295 Ca 0.06 -0.34 -0.31 0.00 0.04 0.00 0.00 61.00 60.44 1ldy s PRO 295 Cb -0.15 -2.27 -0.12 0.00 0.04 0.00 0.00 34.50 32.00 1ldy s PRO 295 CO 0.02 -1.01 1.65 -2.30 0.04 0.00 0.00 177.00 175.39 1ldy n PRO 296 N -2.72 2.69 -1.48 0.56 -0.02 -1.26 -4.81 135.00 127.96 1ldy n PRO 296 Ca 0.07 0.96 -0.53 0.00 -2.02 0.00 0.00 63.50 61.99 1ldy n PRO 296 Cb 0.60 -2.77 -0.05 0.00 -0.02 0.00 0.00 33.50 31.25 1ldy n PRO 296 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1ldy n ASP 297 N 3.02 -0.22 -1.16 2.55 2.03 -0.50 -2.73 116.55 119.54 1ldy n ASP 297 Ca 0.12 1.15 -0.14 0.00 0.52 0.00 0.00 54.79 56.44 1ldy n ASP 297 Cb 0.35 -0.99 -0.06 0.00 -0.72 0.00 0.00 41.12 39.70 1ldy n ASP 297 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1ldy n SER 298 N 1.79 -4.84 -4.82 1.67 7.64 -1.26 -4.98 113.62 108.81 1ldy n SER 298 Ca 0.18 0.34 -0.36 0.00 1.01 0.00 0.00 58.87 60.04 1ldy n SER 298 Cb 0.18 -3.97 -0.07 0.00 -1.01 0.00 0.00 64.21 59.34 1ldy n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1ldy s GLN 299 N -3.09 3.42 0.12 1.43 -0.21 -1.11 -5.08 119.66 115.14 1ldy s GLN 299 Ca 0.00 -0.20 -0.06 0.00 0.02 0.00 0.00 55.36 55.12 1ldy s GLN 299 Cb 0.00 -3.13 -0.06 0.00 1.00 0.00 0.00 33.01 30.82 1ldy s GLN 299 CO 0.00 0.72 0.38 -0.80 -2.12 0.00 0.00 175.29 173.47 1ldy s ASN 300 N -0.86 6.54 0.31 5.90 -0.87 -1.26 -4.97 114.94 119.72 1ldy s ASN 300 Ca 0.14 0.66 0.06 0.00 -1.57 0.00 0.00 52.86 52.15 1ldy s ASN 300 Cb -0.12 -2.12 -0.02 0.00 -0.02 0.00 0.00 41.25 38.98 1ldy s ASN 300 CO 0.03 0.10 0.41 -1.48 -2.57 0.00 0.00 177.10 173.59 1ldy s LEU 301 N -2.38 3.99 -0.10 0.60 0.05 -1.26 -5.07 118.68 114.51 1ldy s LEU 301 Ca 0.38 -0.18 0.04 0.00 0.05 0.00 0.00 54.13 54.41 1ldy s LEU 301 Cb -0.13 -2.68 0.00 0.00 -2.05 0.00 0.00 46.19 41.34 1ldy s LEU 301 CO 0.22 -0.33 -0.22 -0.55 -0.55 0.00 0.00 176.35 174.92 1ldy s SER 302 N -4.09 2.87 0.06 1.48 0.15 -1.26 -5.13 113.70 107.78 1ldy s SER 302 Ca 0.42 -0.52 -0.15 0.00 0.70 0.00 0.00 55.95 56.39 1ldy s SER 302 Cb -0.09 -1.31 0.03 0.00 -1.71 0.00 0.00 66.02 62.94 1ldy s SER 302 CO 0.30 0.13 0.36 0.00 1.20 0.00 0.00 173.24 175.22 1ldy s MET 303 N 0.46 0.91 -0.24 5.44 0.23 -1.26 -4.99 119.30 119.85 1ldy s MET 303 Ca -0.17 -0.53 -0.18 0.00 -1.03 0.00 0.00 55.69 53.78 1ldy s MET 303 Cb -0.17 0.40 -0.03 0.00 -1.53 0.00 0.00 34.83 33.49 1ldy s MET 303 CO 0.07 -0.31 0.50 1.21 -2.03 0.00 0.00 175.02 174.45 1ldy s ASN 304 N -2.27 6.47 0.45 -1.18 3.84 -1.26 -4.94 114.94 116.04 1ldy s ASN 304 Ca -0.03 0.56 0.29 0.00 0.21 0.00 0.00 52.86 53.90 1ldy s ASN 304 Cb 0.00 -2.28 1.59 0.00 -0.55 0.00 0.00 41.25 40.02 1ldy s ASN 304 CO -0.05 -0.23 1.89 1.55 -2.79 0.00 0.00 177.10 177.47 1ldy h PRO 305 N 7.80 0.00 0.00 0.43 0.13 -2.02 -2.02 132.00 136.32 1ldy h PRO 305 Ca -0.31 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.81 1ldy h PRO 305 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 1ldy h PRO 305 CO 0.72 0.00 -0.04 1.98 -0.23 0.00 0.00 178.00 180.43 1ldy h MET 306 N 0.00 0.00 -0.28 0.86 -1.53 -1.98 -0.44 114.93 111.56 1ldy h MET 306 Ca 0.00 0.00 -0.04 0.00 -3.44 0.00 0.00 59.70 56.22 1ldy h MET 306 Cb 0.04 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.07 1ldy h MET 306 CO 0.00 0.04 -0.02 -0.07 0.14 0.00 0.00 176.91 177.00 1ldy h LEU 307 N 0.00 0.40 0.12 3.39 3.38 -1.78 -2.46 115.31 118.36 1ldy h LEU 307 Ca -0.00 -0.07 -0.30 0.00 0.09 0.00 0.00 57.88 57.60 1ldy h LEU 307 Cb 0.26 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1ldy h LEU 307 CO 0.00 0.48 -1.59 -0.07 0.09 0.00 0.00 178.44 177.36 1ldy h LEU 308 N 0.42 0.39 -1.82 1.67 3.38 -1.31 -3.31 115.31 114.72 1ldy h LEU 308 Ca 0.09 -0.86 0.13 0.00 0.09 0.00 0.00 57.88 57.33 1ldy h LEU 308 Cb 0.30 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1ldy h LEU 308 CO 0.01 1.69 0.39 0.25 0.09 0.00 0.00 178.44 180.87 1ldy h LEU 309 N -0.22 0.18 -1.53 1.67 5.85 -1.21 0.33 115.31 120.38 1ldy h LEU 309 Ca -0.34 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1ldy h LEU 309 Cb 1.83 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.83 1ldy h LEU 309 CO 0.06 0.10 0.00 0.77 -0.34 0.00 0.00 178.44 179.03 1ldy h SER 310 N 0.19 0.00 0.00 1.25 4.64 -1.62 -3.46 113.55 114.56 1ldy h SER 310 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1ldy h SER 310 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1ldy h SER 310 CO -0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.52 1ldy n GLY 311 N -0.10 0.14 3.66 -0.77 0.00 0.10 -4.16 105.19 104.06 1ldy n GLY 311 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1ldy n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ldy n ARG 312 N 0.00 -0.03 -5.05 1.61 1.74 -1.04 -4.42 116.66 109.47 1ldy n ARG 312 Ca 0.00 0.07 -0.32 0.00 -0.77 0.00 0.00 57.85 56.83 1ldy n ARG 312 Cb 0.00 -2.36 -0.17 0.00 -1.02 0.00 0.00 32.46 28.91 1ldy n ARG 312 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1ldy s THR 313 N -2.28 1.99 -0.12 0.55 2.01 -0.30 -4.78 115.64 112.73 1ldy s THR 313 Ca 0.70 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.75 1ldy s THR 313 Cb -0.27 -1.74 0.01 0.00 0.01 0.00 0.00 72.50 70.51 1ldy s THR 313 CO 0.54 0.54 -0.19 0.86 -0.69 0.00 0.00 174.62 175.68 1ldy s TRP 314 N 0.47 2.33 0.22 4.92 -0.00 -1.26 -0.92 118.94 124.69 1ldy s TRP 314 Ca -0.16 -1.09 -0.08 0.00 -0.00 0.00 0.00 56.10 54.77 1ldy s TRP 314 Cb -0.17 -1.61 -0.02 0.00 -0.00 0.00 0.00 33.47 31.67 1ldy s TRP 314 CO 0.06 -0.51 0.32 -1.59 -0.00 0.00 0.00 176.95 175.23 1ldy s LYS 315 N 0.78 1.36 0.20 5.86 -2.85 0.12 -5.00 119.74 120.22 1ldy s LYS 315 Ca -0.10 -1.39 -0.05 0.00 -1.00 0.00 0.00 55.97 53.44 1ldy s LYS 315 Cb -0.16 0.38 -0.03 0.00 -2.06 0.00 0.00 37.83 35.97 1ldy s LYS 315 CO 0.01 -0.52 0.23 0.20 0.10 0.00 0.00 175.35 175.36 1ldy s GLY 316 N -3.07 1.03 0.03 0.59 0.00 -1.26 0.81 107.32 105.46 1ldy s GLY 316 Ca 0.28 -1.36 -0.27 0.00 0.00 0.00 0.00 44.72 43.37 1ldy s GLY 316 CO 0.09 -1.13 0.73 0.00 0.00 0.00 0.00 173.10 172.80 1ldy s ALA 317 N -4.08 -1.73 -0.13 3.20 0.00 -1.22 -4.93 121.76 112.86 1ldy s ALA 317 Ca 0.30 0.94 -0.03 0.00 0.00 0.00 0.00 51.96 53.17 1ldy s ALA 317 Cb 0.05 0.38 -0.03 0.00 0.00 0.00 0.00 23.12 23.52 1ldy s ALA 317 CO 0.08 -0.60 -0.02 0.42 0.00 0.00 0.00 175.76 175.64 1ldy s ILE 318 N -2.69 4.11 -1.35 0.00 -1.09 -1.26 -4.59 121.20 114.34 1ldy s ILE 318 Ca -0.01 -0.29 -0.06 0.00 -2.23 0.00 0.00 60.65 58.06 1ldy s ILE 318 Cb -0.01 -2.78 0.02 0.00 -1.58 0.00 0.00 42.46 38.11 1ldy s ILE 318 CO -0.05 0.53 0.98 0.33 -1.23 0.00 0.00 174.94 175.49 1ldy n PHE 319 N 3.08 -2.35 -1.69 3.97 7.35 -1.26 -2.21 117.46 124.35 1ldy n PHE 319 Ca -0.18 0.93 -0.12 0.00 -0.76 0.00 0.00 57.45 57.32 1ldy n PHE 319 Cb 0.53 -4.66 -0.04 0.00 0.35 0.00 0.00 39.48 35.66 1ldy n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ldy n GLY 320 N -1.62 0.68 3.20 7.13 0.00 -1.16 -2.02 105.19 111.39 1ldy n GLY 320 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1ldy n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ldy n GLY 321 N -0.40 0.87 3.75 -0.02 0.00 -0.94 -3.57 105.19 104.88 1ldy n GLY 321 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1ldy n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ldy s PHE 322 N -3.39 3.43 -0.29 1.61 0.08 -0.86 -4.58 117.98 113.98 1ldy s PHE 322 Ca 0.00 1.53 -0.29 0.00 0.12 0.00 0.00 56.93 58.29 1ldy s PHE 322 Cb 0.00 -3.41 -0.01 0.00 -0.57 0.00 0.00 43.02 39.03 1ldy s PHE 322 CO 0.00 -1.06 1.42 0.15 -0.10 0.00 0.00 175.22 175.63 1ldy s LYS 323 N -0.94 3.83 0.12 0.44 1.02 -1.26 -4.83 119.74 118.12 1ldy s LYS 323 Ca 0.49 1.33 -0.28 0.00 0.02 0.00 0.00 55.97 57.53 1ldy s LYS 323 Cb -0.33 -3.95 -0.07 0.00 -0.52 0.00 0.00 37.83 32.96 1ldy s LYS 323 CO 0.41 -1.24 1.61 0.66 -0.92 0.00 0.00 175.35 175.87 1ldy h SER 324 N 9.96 -1.00 -0.39 2.83 4.64 -1.83 -0.36 113.55 127.39 1ldy h SER 324 Ca -0.29 0.13 -0.09 0.00 -0.47 0.00 0.00 61.79 61.07 1ldy h SER 324 Cb 1.12 0.39 -0.02 0.00 -0.31 0.00 0.00 62.40 63.58 1ldy h SER 324 CO 1.03 -0.40 -0.08 0.50 -0.87 0.00 0.00 176.83 177.00 1ldy h LYS 325 N -0.51 0.82 0.03 4.77 3.64 -1.89 -1.86 116.57 121.57 1ldy h LYS 325 Ca 0.05 -0.27 -0.26 0.00 -1.27 0.00 0.00 60.65 58.90 1ldy h LYS 325 Cb 0.58 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1ldy h LYS 325 CO -0.26 0.88 -1.04 -0.44 -2.27 0.00 0.00 179.45 176.32 1ldy h ASP 326 N 0.75 0.87 0.75 4.20 3.32 -1.95 -3.39 116.42 120.97 1ldy h ASP 326 Ca 0.13 -0.76 -0.25 0.00 0.02 0.00 0.00 57.03 56.17 1ldy h ASP 326 Cb 0.57 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1ldy h ASP 326 CO 0.04 1.52 -1.16 0.28 -1.72 0.00 0.00 179.24 178.20 1ldy h SER 327 N 0.31 0.28 0.04 6.45 0.02 -1.05 -3.35 113.55 116.25 1ldy h SER 327 Ca -0.14 -0.30 0.02 0.00 -0.84 0.00 0.00 61.79 60.53 1ldy h SER 327 Cb 1.71 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 64.12 1ldy h SER 327 CO 0.20 1.23 -0.22 0.58 -1.14 0.00 0.00 176.83 177.49 1ldy h VAL 328 N 0.05 0.50 -0.91 2.27 2.07 -1.52 0.32 116.25 119.03 1ldy h VAL 328 Ca -0.09 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.48 1ldy h VAL 328 Cb 1.90 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 32.11 1ldy h VAL 328 CO 0.18 0.00 0.60 -0.65 0.02 0.00 0.00 177.57 177.72 1ldy h PRO 329 N -0.36 1.06 -0.34 1.57 0.11 -1.78 -0.83 132.00 131.42 1ldy h PRO 329 Ca 0.05 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 65.93 1ldy h PRO 329 Cb 0.42 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.29 1ldy h PRO 329 CO -0.17 0.70 -0.41 0.87 -0.21 0.00 0.00 178.00 178.77 1ldy h LYS 330 N 1.09 0.89 -0.82 1.05 1.57 -1.57 -2.05 116.57 116.72 1ldy h LYS 330 Ca 0.38 -0.49 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1ldy h LYS 330 Cb 0.11 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 1ldy h LYS 330 CO -0.13 1.14 0.47 -0.07 -0.57 0.00 0.00 179.45 180.29 1ldy h LEU 331 N 0.69 1.00 -0.17 2.94 3.38 0.37 0.11 115.31 123.63 1ldy h LEU 331 Ca 0.05 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1ldy h LEU 331 Cb 1.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1ldy h LEU 331 CO 0.10 0.79 0.00 0.58 0.09 0.00 0.00 178.44 180.00 1ldy h VAL 332 N 1.14 1.25 -0.33 1.22 2.07 -1.00 -0.49 116.25 120.12 1ldy h VAL 332 Ca 0.29 -0.85 0.07 0.00 0.82 0.00 0.00 66.70 67.04 1ldy h VAL 332 Cb -0.01 1.48 -0.08 0.00 -1.52 0.00 0.00 31.29 31.16 1ldy h VAL 332 CO -0.05 0.25 -0.18 0.00 0.02 0.00 0.00 177.57 177.61 1ldy h ALA 333 N 0.77 0.05 -0.76 1.67 0.00 -0.88 0.27 119.26 120.39 1ldy h ALA 333 Ca 0.05 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1ldy h ALA 333 Cb 0.38 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1ldy h ALA 333 CO 0.01 -0.57 0.50 -0.44 0.00 0.00 0.00 179.25 178.74 1ldy h ASP 334 N -0.14 0.88 -0.17 0.00 3.32 -0.63 -0.26 116.42 119.42 1ldy h ASP 334 Ca 0.17 -0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 1ldy h ASP 334 Cb 0.40 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1ldy h ASP 334 CO -0.41 0.64 -0.17 0.15 -1.72 0.00 0.00 179.24 177.72 1ldy h PHE 335 N 1.03 0.65 -0.24 4.55 3.57 0.65 -0.18 116.94 126.97 1ldy h PHE 335 Ca 0.28 -0.12 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1ldy h PHE 335 Cb -0.11 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.45 1ldy h PHE 335 CO 0.00 0.73 -0.13 0.52 -2.23 0.00 0.00 178.31 177.20 1ldy h MET 336 N 0.53 0.40 -0.03 1.11 2.86 0.42 -1.04 114.93 119.18 1ldy h MET 336 Ca 0.09 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1ldy h MET 336 Cb 0.60 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1ldy h MET 336 CO 0.04 0.53 0.00 0.00 1.06 0.00 0.00 176.91 178.54 1ldy n ALA 337 N -2.48 2.61 -1.92 6.32 0.00 -0.20 -4.92 120.51 119.91 1ldy n ALA 337 Ca 0.00 -0.29 -0.14 0.00 0.00 0.00 0.00 53.44 53.02 1ldy n ALA 337 Cb 0.31 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 1ldy n ALA 337 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1ldy n LYS 338 N -0.45 -1.03 0.24 0.00 4.81 -0.39 -4.90 118.16 116.43 1ldy n LYS 338 Ca 0.19 0.79 0.14 0.00 -0.87 0.00 0.00 58.31 58.55 1ldy n LYS 338 Cb 0.19 -4.97 0.41 0.00 0.02 0.00 0.00 35.03 30.67 1ldy n LYS 338 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1ldy h LYS 339 N 0.00 0.00 -3.66 1.64 1.79 -1.28 -3.46 116.57 111.60 1ldy h LYS 339 Ca -0.31 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.09 1ldy h LYS 339 Cb 1.10 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.63 1ldy h LYS 339 CO 0.39 0.05 -0.21 -0.59 -1.08 0.00 0.00 179.45 178.01 1ldy s PHE 340 N -3.43 0.14 0.05 -1.35 -0.12 -1.26 -5.03 117.98 106.98 1ldy s PHE 340 Ca 0.04 -0.51 0.04 0.00 -0.05 0.00 0.00 56.93 56.45 1ldy s PHE 340 Cb 0.07 0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.52 1ldy s PHE 340 CO 0.62 -0.73 -0.03 0.00 -0.05 0.00 0.00 175.22 175.03 1ldy s ALA 341 N -3.90 3.18 -0.04 1.99 0.00 -1.26 -4.80 121.76 116.94 1ldy s ALA 341 Ca 0.11 -1.08 0.05 0.00 0.00 0.00 0.00 51.96 51.04 1ldy s ALA 341 Cb 0.02 -1.17 -0.07 0.00 0.00 0.00 0.00 23.12 21.91 1ldy s ALA 341 CO -0.04 0.66 0.04 1.28 0.00 0.00 0.00 175.76 177.70 1ldy n LEU 342 N 0.98 0.00 -0.20 0.00 4.77 -1.26 -4.74 117.00 116.55 1ldy n LEU 342 Ca -0.13 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.86 1ldy n LEU 342 Cb 0.52 0.09 0.11 0.00 -2.33 0.00 0.00 43.42 41.81 1ldy n LEU 342 CO 0.35 0.09 0.87 0.44 -1.33 0.00 0.00 177.39 177.81 1ldy h ASP 343 N 0.00 -0.16 -0.32 -1.43 3.32 -1.96 -2.06 116.42 113.81 1ldy h ASP 343 Ca -0.10 0.14 0.09 0.00 0.02 0.00 0.00 57.03 57.18 1ldy h ASP 343 Cb 1.04 0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 1ldy h ASP 343 CO 0.01 -0.07 0.33 -0.65 -1.72 0.00 0.00 179.24 177.14 1ldy h PRO 344 N 0.17 0.00 0.00 3.56 0.11 -2.03 -0.37 132.00 133.45 1ldy h PRO 344 Ca 0.32 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.24 1ldy h PRO 344 Cb 0.52 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.60 1ldy h PRO 344 CO -0.48 0.00 -0.94 -0.07 -0.21 0.00 0.00 178.00 176.29 1ldy h LEU 345 N 0.00 0.00 -8.59 2.35 3.38 -1.71 -3.43 115.31 107.31 1ldy h LEU 345 Ca 0.15 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.53 1ldy h LEU 345 Cb 0.82 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.46 1ldy h LEU 345 CO -0.00 0.92 0.64 -0.63 0.09 0.00 0.00 178.44 179.45 1ldy s ILE 346 N -2.75 4.37 -0.20 1.22 1.01 -0.15 -1.45 121.20 123.25 1ldy s ILE 346 Ca 0.01 0.59 0.10 0.00 0.00 0.00 0.00 60.65 61.36 1ldy s ILE 346 Cb 0.10 -4.52 -0.14 0.00 0.01 0.00 0.00 42.46 37.91 1ldy s ILE 346 CO 0.81 -1.02 0.31 0.35 0.00 0.00 0.00 174.94 175.39 1ldy n THR 347 N 6.38 0.00 -3.86 2.92 -2.24 -1.05 -4.97 114.28 111.46 1ldy n THR 347 Ca 0.05 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.47 1ldy n THR 347 Cb 0.48 0.56 -0.10 0.00 -2.10 0.00 0.00 70.33 69.17 1ldy n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ldy s HIS 348 N -2.40 -0.00 -0.06 4.78 3.76 -1.21 -5.01 115.29 115.15 1ldy s HIS 348 Ca -0.01 -0.02 0.02 0.00 -0.15 0.00 0.00 55.06 54.90 1ldy s HIS 348 Cb 0.07 -0.03 0.02 0.00 1.11 0.00 0.00 32.58 33.75 1ldy s HIS 348 CO 0.42 -0.25 -0.09 0.08 -0.85 0.00 0.00 174.74 174.05 1ldy s VAL 349 N -1.09 0.94 0.05 -0.90 1.01 -1.26 -1.50 120.40 117.65 1ldy s VAL 349 Ca -0.12 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 1ldy s VAL 349 Cb -0.06 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 1ldy s VAL 349 CO 0.01 0.32 0.00 -0.76 0.00 0.00 0.00 175.10 174.67 1ldy s LEU 350 N 0.84 2.28 0.33 3.92 1.43 -0.28 -4.93 118.68 122.28 1ldy s LEU 350 Ca -0.12 -0.83 -0.27 0.00 -1.03 0.00 0.00 54.13 51.89 1ldy s LEU 350 Cb -0.15 0.29 -0.09 0.00 0.03 0.00 0.00 46.19 46.27 1ldy s LEU 350 CO 0.02 -0.54 1.03 -2.16 0.23 0.00 0.00 176.35 174.92 1ldy s PRO 351 N -3.30 4.47 0.35 1.29 0.04 -1.26 -0.01 135.00 136.59 1ldy s PRO 351 Ca 0.01 1.55 0.16 0.00 0.04 0.00 0.00 61.00 62.76 1ldy s PRO 351 Cb 0.03 -2.87 1.19 0.00 0.04 0.00 0.00 34.50 32.89 1ldy s PRO 351 CO -0.08 0.13 1.59 0.35 0.04 0.00 0.00 177.00 179.03 1ldy h PHE 352 N 3.21 0.65 -0.02 0.56 3.57 0.94 0.69 116.94 126.54 1ldy h PHE 352 Ca -0.47 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.08 1ldy h PHE 352 Cb 1.21 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.83 1ldy h PHE 352 CO 0.59 -0.43 0.06 0.93 -2.23 0.00 0.00 178.31 177.23 1ldy h GLU 353 N 0.04 0.00 -0.87 1.11 3.07 -1.91 -1.40 114.58 114.63 1ldy h GLU 353 Ca 0.78 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 59.37 1ldy h GLU 353 Cb 1.95 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 29.70 1ldy h GLU 353 CO -0.78 0.00 0.34 1.63 -1.40 0.00 0.00 179.01 178.80 1ldy n LYS 354 N -3.31 2.88 -0.21 2.33 5.02 0.24 -4.67 118.16 120.43 1ldy n LYS 354 Ca -0.02 -2.53 0.01 0.00 -2.02 0.00 0.00 58.31 53.74 1ldy n LYS 354 Cb 0.14 -2.04 0.10 0.00 -0.02 0.00 0.00 35.03 33.21 1ldy n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1ldy h ILE 355 N 1.77 0.49 -0.95 -0.18 2.10 -1.41 -1.27 117.51 118.06 1ldy h ILE 355 Ca 0.33 -0.04 0.10 0.00 1.08 0.00 0.00 64.86 66.33 1ldy h ILE 355 Cb 2.24 0.36 -0.08 0.00 -1.09 0.00 0.00 36.82 38.25 1ldy h ILE 355 CO 0.72 0.02 0.59 0.78 -1.08 0.00 0.00 178.15 179.18 1ldy h ASN 356 N 0.12 0.88 -0.28 2.19 2.35 -1.88 -0.81 115.58 118.15 1ldy h ASN 356 Ca 0.32 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 1ldy h ASN 356 Cb 0.53 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1ldy h ASN 356 CO -0.53 0.50 0.18 -0.33 -1.65 0.00 0.00 177.43 175.60 1ldy h GLU 357 N 0.97 0.36 -0.86 0.81 5.08 -1.63 0.75 114.58 120.07 1ldy h GLU 357 Ca 0.45 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.80 1ldy h GLU 357 Cb 0.38 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1ldy h GLU 357 CO -0.24 0.24 0.57 0.78 -1.00 0.00 0.00 179.01 179.36 1ldy h GLY 358 N 0.37 1.21 1.70 -3.84 0.00 -0.62 0.50 103.07 102.40 1ldy h GLY 358 Ca 0.10 -0.45 -0.15 0.00 0.00 0.00 0.00 47.33 46.84 1ldy h GLY 358 CO -0.03 0.44 -0.57 0.74 0.00 0.00 0.00 176.54 177.12 1ldy h PHE 359 N 1.16 0.39 -0.64 5.60 -1.00 -0.22 -2.61 116.94 119.62 1ldy h PHE 359 Ca 0.32 -0.14 -0.06 0.00 2.81 0.00 0.00 57.97 60.90 1ldy h PHE 359 Cb -0.12 -0.07 -0.03 0.00 3.61 0.00 0.00 35.95 39.34 1ldy h PHE 359 CO -0.00 0.81 0.17 -0.44 -1.61 0.00 0.00 178.31 177.24 1ldy h ASP 360 N 0.24 0.97 -0.82 2.17 3.32 0.26 -0.09 116.42 122.46 1ldy h ASP 360 Ca -0.00 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 56.78 1ldy h ASP 360 Cb 1.07 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.33 1ldy h ASP 360 CO 0.09 0.94 0.37 -0.07 -1.72 0.00 0.00 179.24 178.85 1ldy h LEU 361 N 0.95 1.10 0.21 1.55 3.38 -0.74 -0.22 115.31 121.54 1ldy h LEU 361 Ca 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1ldy h LEU 361 Cb 0.35 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ldy h LEU 361 CO 0.00 0.95 -0.10 0.25 0.09 0.00 0.00 178.44 179.62 1ldy h LEU 362 N 1.19 -0.24 -1.94 1.67 5.85 -1.07 -2.03 115.31 118.73 1ldy h LEU 362 Ca 0.28 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1ldy h LEU 362 Cb 0.16 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1ldy h LEU 362 CO -0.03 0.03 -0.09 0.03 -0.34 0.00 0.00 178.44 178.04 1ldy h ARG 363 N -0.52 0.00 0.00 1.25 3.08 -0.90 -2.28 114.38 115.01 1ldy h ARG 363 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1ldy h ARG 363 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1ldy h ARG 363 CO 0.05 0.09 0.00 -1.13 -1.07 0.00 0.00 179.97 177.91 1ldy n SER 364 N -4.16 0.52 0.00 7.04 3.41 -0.10 -4.89 113.62 115.43 1ldy n SER 364 Ca -0.03 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1ldy n SER 364 Cb 0.17 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 1ldy n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ldy n GLY 365 N 1.34 0.89 0.24 5.00 0.00 -0.86 -4.96 105.19 106.85 1ldy n GLY 365 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1ldy n GLY 365 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ldy h GLU 366 N 3.82 0.75 -6.11 1.61 5.08 -1.60 -3.46 114.58 114.67 1ldy h GLU 366 Ca 0.00 -0.42 -0.56 0.00 -1.00 0.00 0.00 59.36 57.39 1ldy h GLU 366 Cb 0.00 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1ldy h GLU 366 CO 0.00 1.04 -0.26 -1.54 -1.00 0.00 0.00 179.01 177.25 1ldy s SER 367 N -6.87 4.76 0.00 1.42 1.04 -1.00 -5.03 113.70 108.02 1ldy s SER 367 Ca -0.09 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.21 1ldy s SER 367 Cb 0.11 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1ldy s SER 367 CO 0.86 -1.13 0.00 -0.38 0.98 0.00 0.00 173.24 173.57 1ldy n ILE 368 N -1.86 0.00 -4.58 -1.02 2.08 -1.26 -4.81 119.36 107.91 1ldy n ILE 368 Ca 0.03 0.00 -0.33 0.00 0.56 0.00 0.00 62.75 63.01 1ldy n ILE 368 Cb 0.63 -0.35 -0.15 0.00 -0.75 0.00 0.00 39.64 39.02 1ldy n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1ldy s ARG 369 N 0.00 3.21 -0.22 0.38 1.81 -0.53 -4.63 118.95 118.98 1ldy s ARG 369 Ca 0.00 -0.75 -0.12 0.00 -1.72 0.00 0.00 55.73 53.14 1ldy s ARG 369 Cb 0.00 -2.60 -0.05 0.00 -0.45 0.00 0.00 34.95 31.85 1ldy s ARG 369 CO 0.00 0.04 0.22 0.99 -0.68 0.00 0.00 175.30 175.87 1ldy s THR 370 N 0.76 5.32 -0.13 0.02 2.01 -1.26 -2.52 115.64 119.85 1ldy s THR 370 Ca -0.06 0.33 -0.13 0.00 0.31 0.00 0.00 61.69 62.13 1ldy s THR 370 Cb -0.15 -3.56 -0.05 0.00 0.01 0.00 0.00 72.50 68.75 1ldy s THR 370 CO 0.01 0.34 0.29 -0.63 -0.69 0.00 0.00 174.62 173.93 1ldy s ILE 371 N 1.01 5.28 -0.18 1.82 -1.09 -0.56 -2.69 121.20 124.78 1ldy s ILE 371 Ca 0.11 0.55 -0.08 0.00 -2.23 0.00 0.00 60.65 59.00 1ldy s ILE 371 Cb -0.13 -3.61 -0.04 0.00 -1.58 0.00 0.00 42.46 37.09 1ldy s ILE 371 CO 0.05 0.46 0.09 -0.76 -1.23 0.00 0.00 174.94 173.54 1ldy s LEU 372 N -0.03 3.97 0.09 2.97 1.43 0.10 -1.12 118.68 126.09 1ldy s LEU 372 Ca 0.18 0.15 0.06 0.00 -1.03 0.00 0.00 54.13 53.48 1ldy s LEU 372 Cb -0.13 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 1ldy s LEU 372 CO 0.06 0.19 -0.06 0.42 0.23 0.00 0.00 176.35 177.18 1ldy s THR 373 N 0.30 3.62 -2.77 5.49 -4.23 0.99 -0.44 115.64 118.60 1ldy s THR 373 Ca 0.05 -1.14 0.26 0.00 -1.18 0.00 0.00 61.69 59.68 1ldy s THR 373 Cb -0.12 -2.70 0.35 0.00 1.34 0.00 0.00 72.50 71.38 1ldy s THR 373 CO -0.01 0.13 1.48 0.49 -0.54 0.00 0.00 174.62 176.18