#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u3t n THR 2 N 0.00 0.00 -1.55 2.46 -2.24 -1.26 -5.02 114.28 106.67 1u3t n THR 2 Ca 0.00 0.00 -0.53 0.00 -2.27 0.00 0.00 64.05 61.25 1u3t n THR 2 Cb 0.00 -0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 67.71 1u3t n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u3t n ALA 3 N -2.36 -1.83 0.00 6.98 0.00 -1.26 -1.89 120.51 120.15 1u3t n ALA 3 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1u3t n ALA 3 Cb 0.44 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1u3t n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u3t n GLY 4 N 2.10 2.83 3.61 0.00 0.00 -1.26 -5.01 105.19 107.46 1u3t n GLY 4 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 1u3t n GLY 4 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1u3t s LYS 5 N -0.19 2.12 0.14 1.61 2.47 -0.79 -4.78 119.74 120.31 1u3t s LYS 5 Ca 0.00 -1.58 -0.31 0.00 -1.56 0.00 0.00 55.97 52.52 1u3t s LYS 5 Cb 0.00 -2.03 -0.09 0.00 -1.46 0.00 0.00 37.83 34.25 1u3t s LYS 5 CO 0.00 0.28 1.50 0.08 0.16 0.00 0.00 175.35 177.37 1u3t s VAL 6 N -2.42 2.93 -0.08 4.02 1.01 -1.26 -4.23 120.40 120.37 1u3t s VAL 6 Ca 0.32 0.65 -0.11 0.00 0.00 0.00 0.00 61.98 62.84 1u3t s VAL 6 Cb -0.04 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 1u3t s VAL 6 CO 0.19 0.05 0.27 -0.63 0.00 0.00 0.00 175.10 174.98 1u3t s ILE 7 N 1.24 5.28 -0.22 2.22 1.01 -0.16 -4.89 121.20 125.67 1u3t s ILE 7 Ca 0.68 0.52 -0.07 0.00 0.00 0.00 0.00 60.65 61.78 1u3t s ILE 7 Cb -0.41 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 1u3t s ILE 7 CO 0.31 0.57 0.07 -0.54 0.00 0.00 0.00 174.94 175.35 1u3t s LYS 8 N -0.84 3.78 0.34 2.79 1.02 -1.26 0.01 119.74 125.57 1u3t s LYS 8 Ca 0.19 -0.43 -0.09 0.00 0.02 0.00 0.00 55.97 55.66 1u3t s LYS 8 Cb -0.14 -3.28 0.04 0.00 -0.52 0.00 0.00 37.83 33.93 1u3t s LYS 8 CO 0.08 -0.00 0.61 0.00 -0.92 0.00 0.00 175.35 175.12 1u3t s LYS 10 N -2.30 2.98 0.03 0.00 1.02 -1.26 0.27 119.74 120.47 1u3t s LYS 10 Ca 0.18 -0.58 -0.18 0.00 0.02 0.00 0.00 55.97 55.42 1u3t s LYS 10 Cb -0.03 -2.79 0.03 0.00 -0.52 0.00 0.00 37.83 34.52 1u3t s LYS 10 CO 0.13 0.61 0.40 0.00 -0.92 0.00 0.00 175.35 175.57 1u3t s ALA 11 N -1.27 -0.97 -0.56 5.17 0.00 -1.04 -1.80 121.76 121.30 1u3t s ALA 11 Ca 0.25 0.32 -0.24 0.00 0.00 0.00 0.00 51.96 52.29 1u3t s ALA 11 Cb -0.12 0.28 0.04 0.00 0.00 0.00 0.00 23.12 23.32 1u3t s ALA 11 CO 0.17 -0.42 0.96 0.00 0.00 0.00 0.00 175.76 176.47 1u3t s ALA 12 N -2.24 3.15 -0.01 0.00 0.00 0.37 -2.34 121.76 120.68 1u3t s ALA 12 Ca -0.07 -1.24 -0.10 0.00 0.00 0.00 0.00 51.96 50.55 1u3t s ALA 12 Cb -0.01 -3.76 -0.05 0.00 0.00 0.00 0.00 23.12 19.30 1u3t s ALA 12 CO -0.01 -2.41 0.31 0.08 0.00 0.00 0.00 175.76 173.72 1u3t s VAL 13 N 4.01 5.23 -0.34 0.00 1.01 -0.53 -4.24 120.40 125.53 1u3t s VAL 13 Ca 0.31 0.44 -0.01 0.00 0.00 0.00 0.00 61.98 62.71 1u3t s VAL 13 Cb -0.12 -3.59 0.08 0.00 0.00 0.00 0.00 36.38 32.74 1u3t s VAL 13 CO 0.19 0.47 0.08 -0.22 0.00 0.00 0.00 175.10 175.62 1u3t s LEU 14 N -1.42 4.47 -0.03 3.92 2.96 -0.49 -1.29 118.68 126.80 1u3t s LEU 14 Ca 0.25 -1.65 -0.14 0.00 -0.22 0.00 0.00 54.13 52.37 1u3t s LEU 14 Cb -0.14 -1.74 -0.32 0.00 0.50 0.00 0.00 46.19 44.49 1u3t s LEU 14 CO 0.13 -0.37 0.77 -0.50 -1.32 0.00 0.00 176.35 175.06 1u3t h TRP 15 N 7.96 0.76 -3.54 5.38 4.06 -1.88 -2.43 115.95 126.27 1u3t h TRP 15 Ca -0.16 -0.55 -0.36 0.00 2.06 0.00 0.00 58.89 59.87 1u3t h TRP 15 Cb 1.05 -0.03 -0.17 0.00 -1.00 0.00 0.00 29.16 29.01 1u3t h TRP 15 CO 0.58 1.60 -0.74 -1.21 -3.56 0.00 0.00 178.44 175.11 1u3t s GLU 16 N -2.56 0.99 0.71 0.49 2.02 -1.26 -4.62 118.70 114.47 1u3t s GLU 16 Ca -0.14 -1.29 -0.11 0.00 0.02 0.00 0.00 54.97 53.44 1u3t s GLU 16 Cb 0.04 -0.72 0.02 0.00 0.10 0.00 0.00 34.13 33.57 1u3t s GLU 16 CO 0.87 0.12 1.07 -0.51 0.02 0.00 0.00 175.26 176.83 1u3t s LEU 17 N -2.70 3.15 -1.42 1.80 1.43 -1.26 -3.58 118.68 116.10 1u3t s LEU 17 Ca 0.11 1.73 -0.11 0.00 -1.03 0.00 0.00 54.13 54.82 1u3t s LEU 17 Cb -0.02 -4.51 0.08 0.00 0.03 0.00 0.00 46.19 41.77 1u3t s LEU 17 CO 0.02 -1.62 0.65 0.29 0.23 0.00 0.00 176.35 175.91 1u3t n LYS 18 N -3.10 -3.94 -4.33 1.70 5.02 0.17 -4.96 118.16 108.71 1u3t n LYS 18 Ca 0.08 0.52 -0.18 0.00 -2.02 0.00 0.00 58.31 56.71 1u3t n LYS 18 Cb 0.53 -5.28 -0.10 0.00 -0.02 0.00 0.00 35.03 30.16 1u3t n LYS 18 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1u3t s LYS 19 N -6.26 1.30 0.59 1.97 2.47 -1.23 -5.09 119.74 113.49 1u3t s LYS 19 Ca 0.50 -1.59 -0.14 0.00 -1.56 0.00 0.00 55.97 53.18 1u3t s LYS 19 Cb -0.26 -0.98 -0.04 0.00 -1.46 0.00 0.00 37.83 35.09 1u3t s LYS 19 CO 0.62 0.12 1.03 -2.14 0.16 0.00 0.00 175.35 175.14 1u3t s PRO 20 N -3.70 3.51 0.62 4.03 0.02 -1.26 -5.01 135.00 133.22 1u3t s PRO 20 Ca 0.23 0.99 -0.17 0.00 0.02 0.00 0.00 61.00 62.06 1u3t s PRO 20 Cb 0.01 -2.07 -0.02 0.00 0.02 0.00 0.00 34.50 32.44 1u3t s PRO 20 CO 0.06 -0.64 1.15 -0.06 -0.33 0.00 0.00 177.00 177.18 1u3t s PHE 21 N -2.76 2.51 -0.23 6.54 0.40 -1.26 -4.84 117.98 118.33 1u3t s PHE 21 Ca 0.59 1.55 0.01 0.00 -0.60 0.00 0.00 56.93 58.49 1u3t s PHE 21 Cb -0.13 -3.31 0.06 0.00 0.51 0.00 0.00 43.02 40.15 1u3t s PHE 21 CO 0.42 -1.89 -0.08 -1.12 0.70 0.00 0.00 175.22 173.25 1u3t s SER 22 N -2.07 3.90 -0.19 1.36 0.01 -0.41 -4.93 113.70 111.35 1u3t s SER 22 Ca 0.72 -1.17 -0.29 0.00 1.31 0.00 0.00 55.95 56.52 1u3t s SER 22 Cb -0.25 -1.28 0.00 0.00 0.21 0.00 0.00 66.02 64.71 1u3t s SER 22 CO 0.36 -0.21 1.09 0.27 0.41 0.00 0.00 173.24 175.16 1u3t s ILE 23 N 1.33 4.59 0.29 1.44 -4.36 -1.26 -1.45 121.20 121.79 1u3t s ILE 23 Ca -0.06 1.91 0.04 0.00 -0.26 0.00 0.00 60.65 62.29 1u3t s ILE 23 Cb -0.19 -4.23 -0.02 0.00 1.25 0.00 0.00 42.46 39.28 1u3t s ILE 23 CO -0.06 -0.14 0.16 -0.62 0.24 0.00 0.00 174.94 174.52 1u3t n GLU 24 N 6.18 0.51 -3.41 0.37 1.02 -0.99 -4.95 120.64 119.37 1u3t n GLU 24 Ca 0.12 -2.67 -0.38 0.00 -0.02 0.00 0.00 57.16 54.21 1u3t n GLU 24 Cb 0.46 1.76 -0.07 0.00 -0.02 0.00 0.00 31.44 33.57 1u3t n GLU 24 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1u3t s GLU 25 N -3.15 4.20 0.14 3.49 2.02 -1.26 -2.50 118.70 121.64 1u3t s GLU 25 Ca 0.23 0.20 0.10 0.00 0.02 0.00 0.00 54.97 55.52 1u3t s GLU 25 Cb 0.01 -3.51 -0.04 0.00 0.10 0.00 0.00 34.13 30.69 1u3t s GLU 25 CO 0.16 0.03 -0.24 0.14 0.02 0.00 0.00 175.26 175.37 1u3t s VAL 26 N 1.11 2.10 -0.27 2.63 -7.23 0.14 -4.51 120.40 114.37 1u3t s VAL 26 Ca 0.19 -1.78 -0.12 0.00 -1.81 0.00 0.00 61.98 58.46 1u3t s VAL 26 Cb -0.14 -1.90 -0.05 0.00 0.56 0.00 0.00 36.38 34.85 1u3t s VAL 26 CO 0.07 -0.03 0.24 -1.61 -0.31 0.00 0.00 175.10 173.47 1u3t s GLU 27 N -2.21 3.99 -0.42 4.82 8.01 0.10 -1.73 118.70 131.25 1u3t s GLU 27 Ca 0.14 -0.20 -0.09 0.00 0.01 0.00 0.00 54.97 54.82 1u3t s GLU 27 Cb -0.09 -3.64 0.08 0.00 -4.31 0.00 0.00 34.13 26.17 1u3t s GLU 27 CO 0.06 -0.18 0.27 0.08 0.01 0.00 0.00 175.26 175.50 1u3t s VAL 28 N 1.77 4.22 0.68 2.63 1.01 0.10 -2.09 120.40 128.72 1u3t s VAL 28 Ca 0.10 -1.43 -0.17 0.00 0.00 0.00 0.00 61.98 60.48 1u3t s VAL 28 Cb -0.16 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.63 1u3t s VAL 28 CO 0.10 -0.53 1.26 0.00 0.00 0.00 0.00 175.10 175.93 1u3t s ALA 29 N 1.42 2.28 0.80 5.51 0.00 -0.52 -0.99 121.76 130.26 1u3t s ALA 29 Ca 0.03 1.09 -0.11 0.00 0.00 0.00 0.00 51.96 52.97 1u3t s ALA 29 Cb -0.23 -3.52 0.08 0.00 0.00 0.00 0.00 23.12 19.44 1u3t s ALA 29 CO 0.02 -1.69 1.12 -1.25 0.00 0.00 0.00 175.76 173.96 1u3t s PRO 30 N -3.56 1.91 0.39 0.00 0.04 -1.26 -4.85 135.00 127.67 1u3t s PRO 30 Ca 0.79 1.38 -0.26 0.00 0.04 0.00 0.00 61.00 62.96 1u3t s PRO 30 Cb -0.34 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 1u3t s PRO 30 CO 0.41 -1.94 1.28 -1.25 0.04 0.00 0.00 177.00 175.54 1u3t s PRO 31 N -4.61 4.04 0.00 0.56 0.04 -1.26 -5.04 135.00 128.72 1u3t s PRO 31 Ca 0.65 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.80 1u3t s PRO 31 Cb -0.21 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.54 1u3t s PRO 31 CO 0.54 -0.42 0.00 1.63 0.04 0.00 0.00 177.00 178.79 1u3t n LYS 32 N 0.22 1.52 -1.68 4.56 5.02 -1.26 -4.65 118.16 121.89 1u3t n LYS 32 Ca 0.03 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.88 1u3t n LYS 32 Cb 0.44 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.41 1u3t n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1u3t n ALA 33 N -3.00 1.70 -3.35 7.82 0.00 -1.26 -2.25 120.51 120.16 1u3t n ALA 33 Ca 0.00 0.33 -0.21 0.00 0.00 0.00 0.00 53.44 53.55 1u3t n ALA 33 Cb 0.00 -2.53 0.06 0.00 0.00 0.00 0.00 19.45 16.98 1u3t n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1u3t n HIS 34 N 5.57 -2.39 -4.39 0.00 8.25 0.42 -4.86 115.22 117.81 1u3t n HIS 34 Ca 0.19 0.80 -0.20 0.00 -0.26 0.00 0.00 57.72 58.25 1u3t n HIS 34 Cb 0.34 -4.52 -0.10 0.00 1.12 0.00 0.00 29.99 26.83 1u3t n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1u3t s GLU 35 N -6.03 1.45 -0.01 -0.41 2.02 -0.96 -1.02 118.70 113.74 1u3t s GLU 35 Ca 0.46 -1.70 0.00 0.00 0.02 0.00 0.00 54.97 53.75 1u3t s GLU 35 Cb -0.20 -1.09 0.02 0.00 0.10 0.00 0.00 34.13 32.95 1u3t s GLU 35 CO 0.57 0.08 0.01 0.08 0.02 0.00 0.00 175.26 176.02 1u3t s VAL 36 N -3.03 0.04 -0.21 2.63 1.01 0.55 -1.40 120.40 119.97 1u3t s VAL 36 Ca 0.27 0.09 -0.09 0.00 0.00 0.00 0.00 61.98 62.25 1u3t s VAL 36 Cb 0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.25 1u3t s VAL 36 CO 0.10 0.07 0.11 -0.60 0.00 0.00 0.00 175.10 174.78 1u3t s ARG 37 N 0.61 4.01 0.02 2.72 3.52 -0.67 -0.84 118.95 128.33 1u3t s ARG 37 Ca -0.05 -0.31 0.08 0.00 -0.13 0.00 0.00 55.73 55.31 1u3t s ARG 37 Cb -0.08 -3.38 -0.03 0.00 -1.56 0.00 0.00 34.95 29.90 1u3t s ARG 37 CO -0.02 0.15 -0.22 0.42 -0.81 0.00 0.00 175.30 174.82 1u3t s ILE 38 N 0.77 2.43 -0.41 4.11 1.01 0.38 -1.03 121.20 128.46 1u3t s ILE 38 Ca 0.06 -1.19 -0.18 0.00 0.00 0.00 0.00 60.65 59.34 1u3t s ILE 38 Cb -0.13 -1.95 0.02 0.00 0.01 0.00 0.00 42.46 40.40 1u3t s ILE 38 CO 0.02 0.43 0.48 -0.75 0.00 0.00 0.00 174.94 175.11 1u3t s LYS 39 N -1.11 3.24 0.15 2.79 2.20 0.69 -1.78 119.74 125.92 1u3t s LYS 39 Ca 0.12 -0.58 -0.31 0.00 -0.36 0.00 0.00 55.97 54.84 1u3t s LYS 39 Cb -0.10 -3.93 -0.09 0.00 -1.51 0.00 0.00 37.83 32.20 1u3t s LYS 39 CO 0.02 -0.82 1.46 -1.64 -0.36 0.00 0.00 175.35 174.01 1u3t s MET 40 N 2.28 4.28 -0.16 4.03 -1.94 -0.72 -1.34 119.30 125.73 1u3t s MET 40 Ca 0.15 2.21 -0.03 0.00 -1.71 0.00 0.00 55.69 56.31 1u3t s MET 40 Cb -0.16 -3.19 -0.09 0.00 2.01 0.00 0.00 34.83 33.40 1u3t s MET 40 CO 0.14 -0.49 -0.17 0.28 -0.01 0.00 0.00 175.02 174.77 1u3t n VAL 41 N 3.69 0.91 -3.86 -6.03 0.31 -0.59 -4.57 118.33 108.19 1u3t n VAL 41 Ca 0.12 -0.30 -0.11 0.00 -0.01 0.00 0.00 64.34 64.03 1u3t n VAL 41 Cb 0.41 -1.33 -0.11 0.00 -0.91 0.00 0.00 33.84 31.89 1u3t n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1u3t s ALA 42 N -2.31 -0.31 -0.15 3.52 0.00 -0.95 -1.78 121.76 119.78 1u3t s ALA 42 Ca -0.22 0.05 -0.07 0.00 0.00 0.00 0.00 51.96 51.72 1u3t s ALA 42 Cb 0.07 -0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.22 1u3t s ALA 42 CO 0.34 -0.15 0.33 0.54 0.00 0.00 0.00 175.76 176.82 1u3t s VAL 43 N -0.81 -0.23 0.44 0.00 0.11 -0.68 -1.90 120.40 117.33 1u3t s VAL 43 Ca -0.09 0.17 -0.05 0.00 -2.93 0.00 0.00 61.98 59.08 1u3t s VAL 43 Cb -0.05 -0.52 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 1u3t s VAL 43 CO 0.01 0.07 0.74 -0.83 -3.33 0.00 0.00 175.10 171.75 1u3t s GLY 44 N 1.81 1.54 -0.30 6.54 0.00 0.27 0.09 107.32 117.28 1u3t s GLY 44 Ca -0.06 -0.54 -0.11 0.00 0.00 0.00 0.00 44.72 44.02 1u3t s GLY 44 CO -0.11 -0.39 0.18 -0.42 0.00 0.00 0.00 173.10 172.37 1u3t s ILE 45 N -2.61 5.07 0.19 0.90 1.01 -1.05 -4.51 121.20 120.20 1u3t s ILE 45 Ca 0.46 -0.06 0.07 0.00 0.00 0.00 0.00 60.65 61.12 1u3t s ILE 45 Cb -0.10 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 1u3t s ILE 45 CO 0.41 0.17 0.08 0.00 0.00 0.00 0.00 174.94 175.60 1u3t h GLY 47 N 2.39 0.00 1.17 0.00 0.00 -1.98 -1.85 103.07 102.80 1u3t h GLY 47 Ca -0.47 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.80 1u3t h GLY 47 CO 0.61 0.00 0.19 -0.84 0.00 0.00 0.00 176.54 176.50 1u3t h THR 48 N 0.00 1.25 -0.47 4.70 2.02 -1.98 -0.53 112.91 117.90 1u3t h THR 48 Ca 0.05 -0.88 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 1u3t h THR 48 Cb 0.21 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1u3t h THR 48 CO -0.00 0.34 0.21 0.44 0.37 0.00 0.00 175.52 176.88 1u3t h ASP 49 N 0.99 0.62 0.30 4.18 3.45 -1.75 -2.30 116.42 121.92 1u3t h ASP 49 Ca 0.22 -0.15 -0.05 0.00 0.43 0.00 0.00 57.03 57.48 1u3t h ASP 49 Cb 0.31 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.91 1u3t h ASP 49 CO -0.00 0.60 -0.22 -0.78 -1.57 0.00 0.00 179.24 177.26 1u3t h ASP 50 N 0.61 0.00 -0.51 6.45 3.58 -1.40 -2.40 116.42 122.75 1u3t h ASP 50 Ca 0.16 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.56 1u3t h ASP 50 Cb 0.15 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 1u3t h ASP 50 CO -0.02 0.22 0.17 0.45 -2.88 0.00 0.00 179.24 177.19 1u3t h HIS 51 N 0.00 0.86 -0.35 0.28 3.86 -0.52 -1.65 115.15 117.63 1u3t h HIS 51 Ca -0.00 -0.07 -0.09 0.00 -1.16 0.00 0.00 60.37 59.05 1u3t h HIS 51 Cb 0.43 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1u3t h HIS 51 CO 0.00 0.70 -0.13 0.28 0.86 0.00 0.00 177.93 179.64 1u3t h VAL 52 N 0.82 1.28 -0.68 2.45 2.07 -1.28 0.20 116.25 121.11 1u3t h VAL 52 Ca 0.19 -1.23 0.02 0.00 0.82 0.00 0.00 66.70 66.50 1u3t h VAL 52 Cb 0.25 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 1u3t h VAL 52 CO -0.01 0.40 0.43 0.58 0.02 0.00 0.00 177.57 179.00 1u3t h VAL 53 N 0.48 1.11 0.00 2.57 2.07 -1.29 -1.65 116.25 119.55 1u3t h VAL 53 Ca 0.08 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1u3t h VAL 53 Cb 0.66 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1u3t h VAL 53 CO 0.04 0.16 0.00 -1.20 0.02 0.00 0.00 177.57 176.59 1u3t n SER 54 N -4.66 0.00 0.00 0.57 7.64 -0.65 0.42 113.62 116.94 1u3t n SER 54 Ca 0.07 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.26 1u3t n SER 54 Cb 0.07 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 1u3t n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1u3t n GLY 55 N 0.95 0.55 0.17 0.23 0.00 -0.62 -4.82 105.19 101.65 1u3t n GLY 55 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 1u3t n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1u3t h THR 56 N 0.00 1.34 -3.54 2.61 2.02 -0.88 -3.41 112.91 111.06 1u3t h THR 56 Ca 0.00 -1.50 -0.67 0.00 0.77 0.00 0.00 66.41 65.01 1u3t h THR 56 Cb 0.00 1.86 -0.27 0.00 -1.74 0.00 0.00 68.15 68.00 1u3t h THR 56 CO 0.00 0.46 -0.67 -0.32 0.37 0.00 0.00 175.52 175.36 1u3t s MET 57 N -4.15 3.22 0.15 6.66 0.00 -0.71 -0.48 119.30 123.99 1u3t s MET 57 Ca -0.13 -0.75 -0.30 0.00 0.00 0.00 0.00 55.69 54.51 1u3t s MET 57 Cb 0.06 -3.20 -0.07 0.00 0.00 0.00 0.00 34.83 31.63 1u3t s MET 57 CO 0.80 -0.33 1.05 0.08 0.00 0.00 0.00 175.02 176.62 1u3t s VAL 58 N 1.48 4.13 0.00 10.11 1.01 -1.26 -4.13 120.40 131.75 1u3t s VAL 58 Ca 0.04 1.80 -0.24 0.00 0.00 0.00 0.00 61.98 63.58 1u3t s VAL 58 Cb -0.16 -4.15 0.05 0.00 0.00 0.00 0.00 36.38 32.12 1u3t s VAL 58 CO -0.00 0.29 0.54 0.28 0.00 0.00 0.00 175.10 176.21 1u3t s THR 59 N -0.11 0.02 0.19 3.92 -1.32 -1.26 -4.90 115.64 112.19 1u3t s THR 59 Ca 0.49 -0.20 -0.31 0.00 -1.21 0.00 0.00 61.69 60.46 1u3t s THR 59 Cb -0.27 -0.92 -0.09 0.00 -1.51 0.00 0.00 72.50 69.71 1u3t s THR 59 CO 0.33 -0.11 1.42 -2.84 -2.21 0.00 0.00 174.62 171.21 1u3t s PRO 60 N -1.82 4.30 0.15 7.08 0.02 -1.26 -5.03 135.00 138.43 1u3t s PRO 60 Ca -0.09 2.20 0.05 0.00 0.02 0.00 0.00 61.00 63.19 1u3t s PRO 60 Cb -0.01 -3.17 -0.04 0.00 0.02 0.00 0.00 34.50 31.30 1u3t s PRO 60 CO 0.03 -0.41 0.08 -0.51 -0.33 0.00 0.00 177.00 175.86 1u3t s LEU 61 N 0.26 3.65 0.61 -5.54 1.02 -1.26 -4.18 118.68 113.24 1u3t s LEU 61 Ca 0.62 -0.19 -0.15 0.00 0.02 0.00 0.00 54.13 54.43 1u3t s LEU 61 Cb -0.40 -2.29 -0.03 0.00 0.02 0.00 0.00 46.19 43.49 1u3t s LEU 61 CO 0.37 0.10 1.06 -2.16 0.02 0.00 0.00 176.35 175.73 1u3t s PRO 62 N -2.91 3.27 0.03 1.29 0.04 -1.26 -4.93 135.00 130.53 1u3t s PRO 62 Ca 0.29 1.16 -0.15 0.00 0.04 0.00 0.00 61.00 62.35 1u3t s PRO 62 Cb -0.10 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.43 1u3t s PRO 62 CO 0.22 -0.84 0.33 0.54 0.04 0.00 0.00 177.00 177.28 1u3t s VAL 63 N -2.54 0.07 -0.37 -0.36 0.11 -0.92 -1.25 120.40 115.14 1u3t s VAL 63 Ca 0.63 -0.60 -0.10 0.00 -2.93 0.00 0.00 61.98 58.98 1u3t s VAL 63 Cb -0.16 -0.88 0.04 0.00 -1.53 0.00 0.00 36.38 33.86 1u3t s VAL 63 CO 0.39 -0.33 0.19 -0.63 -3.33 0.00 0.00 175.10 171.40 1u3t s ILE 64 N -2.27 4.35 0.00 7.04 1.01 -1.00 -1.39 121.20 128.94 1u3t s ILE 64 Ca -0.07 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.59 1u3t s ILE 64 Cb -0.02 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.98 1u3t s ILE 64 CO -0.01 -0.26 0.00 0.18 0.00 0.00 0.00 174.94 174.85 1u3t n LEU 65 N 4.95 0.00 0.00 2.97 4.77 -1.26 -3.72 117.00 124.70 1u3t n LEU 65 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1u3t n LEU 65 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1u3t n LEU 65 CO 0.36 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 1u3t n GLY 66 N 4.87 0.16 0.00 -0.72 0.00 -1.26 -0.89 105.19 107.36 1u3t n GLY 66 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1u3t n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1u3t n HIS 67 N 1.21 0.00 -3.48 1.61 1.44 -1.26 -1.37 115.22 113.36 1u3t n HIS 67 Ca 0.00 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.33 1u3t n HIS 67 Cb 0.00 0.02 -0.04 0.00 0.12 0.00 0.00 29.99 30.09 1u3t n HIS 67 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 1u3t n GLU 68 N 0.00 3.06 -2.75 -1.40 2.13 -1.26 -4.50 120.64 115.92 1u3t n GLU 68 Ca 0.00 -4.50 -0.08 0.00 0.66 0.00 0.00 57.16 53.25 1u3t n GLU 68 Cb 0.12 -2.45 -0.02 0.00 0.27 0.00 0.00 31.44 29.36 1u3t n GLU 68 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1u3t n ALA 69 N 2.19 0.19 -3.59 4.31 0.00 -1.26 -0.56 120.51 121.79 1u3t n ALA 69 Ca 0.23 -0.65 -0.12 0.00 0.00 0.00 0.00 53.44 52.91 1u3t n ALA 69 Cb 0.37 0.45 -0.06 0.00 0.00 0.00 0.00 19.45 20.21 1u3t n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u3t s ALA 70 N -2.36 -1.89 0.00 0.00 0.00 -0.80 -4.27 121.76 112.44 1u3t s ALA 70 Ca 0.07 1.69 0.00 0.00 0.00 0.00 0.00 51.96 53.73 1u3t s ALA 70 Cb 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.24 1u3t s ALA 70 CO 0.05 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.92 1u3t n GLY 71 N 1.53 2.06 3.28 0.00 0.00 -0.61 -1.53 105.19 109.91 1u3t n GLY 71 Ca -0.13 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 1u3t n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u3t s ILE 72 N -2.67 1.96 -0.00 -0.61 -1.09 -0.45 -1.65 121.20 116.69 1u3t s ILE 72 Ca 0.00 -1.05 -0.30 0.00 -2.23 0.00 0.00 60.65 57.07 1u3t s ILE 72 Cb 0.00 -1.64 -0.06 0.00 -1.58 0.00 0.00 42.46 39.18 1u3t s ILE 72 CO 0.00 0.55 1.49 -0.69 -1.23 0.00 0.00 174.94 175.06 1u3t s VAL 73 N -0.44 3.57 -0.15 2.92 1.01 -0.27 -0.22 120.40 126.82 1u3t s VAL 73 Ca 0.05 0.92 -0.12 0.00 0.00 0.00 0.00 61.98 62.84 1u3t s VAL 73 Cb -0.11 -3.59 -0.08 0.00 0.00 0.00 0.00 36.38 32.60 1u3t s VAL 73 CO 0.00 -0.02 0.02 -0.08 0.00 0.00 0.00 175.10 175.02 1u3t h GLU 74 N 8.23 0.00 -4.02 2.72 4.22 -1.41 0.11 114.58 124.42 1u3t h GLU 74 Ca -0.38 0.00 -0.13 0.00 0.08 0.00 0.00 59.36 58.92 1u3t h GLU 74 Cb 1.18 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.26 1u3t h GLU 74 CO 0.92 0.29 -0.62 -1.54 -2.18 0.00 0.00 179.01 175.89 1u3t s SER 75 N -5.98 0.32 -0.04 1.04 1.04 -1.13 -4.62 113.70 104.33 1u3t s SER 75 Ca -0.15 -0.72 0.04 0.00 0.48 0.00 0.00 55.95 55.60 1u3t s SER 75 Cb 0.02 0.19 -0.03 0.00 0.10 0.00 0.00 66.02 66.31 1u3t s SER 75 CO 0.29 -0.51 -0.15 -0.69 0.98 0.00 0.00 173.24 173.16 1u3t s VAL 76 N -2.96 3.01 0.24 5.02 1.01 -1.26 -1.67 120.40 123.79 1u3t s VAL 76 Ca -0.02 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 1u3t s VAL 76 Cb 0.01 -2.18 0.05 0.00 0.00 0.00 0.00 36.38 34.27 1u3t s VAL 76 CO -0.06 0.57 0.33 0.61 0.00 0.00 0.00 175.10 176.55 1u3t n GLY 77 N 2.26 -0.81 3.70 4.51 0.00 -0.49 -4.96 105.19 109.40 1u3t n GLY 77 Ca -0.17 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 1u3t n GLY 77 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1u3t s GLU 78 N -3.61 4.22 0.00 1.61 2.12 -1.23 -3.14 118.70 118.68 1u3t s GLU 78 Ca 0.19 2.28 0.00 0.00 0.36 0.00 0.00 54.97 57.80 1u3t s GLU 78 Cb -0.01 -3.41 0.00 0.00 0.26 0.00 0.00 34.13 30.97 1u3t s GLU 78 CO 0.13 -0.65 0.00 0.41 -0.54 0.00 0.00 175.26 174.62 1u3t n GLY 79 N 3.83 1.93 3.78 -1.50 0.00 -1.26 -0.44 105.19 111.52 1u3t n GLY 79 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1u3t n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u3t s VAL 80 N -3.25 2.20 0.00 1.61 1.01 -1.19 -4.85 120.40 115.93 1u3t s VAL 80 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1u3t s VAL 80 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.25 1u3t s VAL 80 CO 0.00 0.05 0.00 1.07 0.00 0.00 0.00 175.10 176.22 1u3t n THR 81 N 0.53 0.00 0.07 3.92 5.66 -1.26 -4.86 114.28 118.34 1u3t n THR 81 Ca 0.01 -0.09 0.06 0.00 -3.05 0.00 0.00 64.05 60.98 1u3t n THR 81 Cb 0.40 0.63 -0.04 0.00 -1.55 0.00 0.00 70.33 69.77 1u3t n THR 81 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 1u3t h THR 82 N 0.00 0.26 -4.04 1.09 1.35 -1.96 -3.48 112.91 106.14 1u3t h THR 82 Ca 0.00 -1.51 -0.17 0.00 -0.55 0.00 0.00 66.41 64.18 1u3t h THR 82 Cb 0.00 1.78 -0.15 0.00 -1.73 0.00 0.00 68.15 68.05 1u3t h THR 82 CO 0.00 0.15 -0.69 0.68 -0.25 0.00 0.00 175.52 175.41 1u3t s VAL 83 N -3.14 0.44 0.05 6.82 -7.23 -1.26 -4.73 120.40 111.36 1u3t s VAL 83 Ca -0.02 -1.87 -0.08 0.00 -1.81 0.00 0.00 61.98 58.20 1u3t s VAL 83 Cb 0.09 -1.63 -0.01 0.00 0.56 0.00 0.00 36.38 35.40 1u3t s VAL 83 CO 0.80 -0.91 0.15 -1.59 -0.31 0.00 0.00 175.10 173.24 1u3t s LYS 84 N -3.88 0.70 -0.09 4.82 -2.85 -1.26 -4.97 119.74 112.21 1u3t s LYS 84 Ca 0.10 -0.81 -0.40 0.00 -1.00 0.00 0.00 55.97 53.86 1u3t s LYS 84 Cb 0.07 0.28 -0.18 0.00 -2.06 0.00 0.00 37.83 35.93 1u3t s LYS 84 CO -0.07 -0.20 1.32 -2.30 0.10 0.00 0.00 175.35 174.21 1u3t n PRO 85 N 0.44 0.49 0.00 1.78 -0.02 -1.26 -1.27 135.00 135.16 1u3t n PRO 85 Ca -0.17 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1u3t n PRO 85 Cb 0.60 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1u3t n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1u3t n GLY 86 N 2.55 2.11 3.78 -1.23 0.00 0.38 -4.97 105.19 107.81 1u3t n GLY 86 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 1u3t n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1u3t s ASP 87 N -1.41 6.01 -0.07 1.61 1.01 -0.40 -4.70 116.67 118.72 1u3t s ASP 87 Ca 0.00 2.11 -0.22 0.00 0.71 0.00 0.00 52.55 55.15 1u3t s ASP 87 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 1u3t s ASP 87 CO 0.00 -1.02 0.63 -0.54 0.21 0.00 0.00 175.17 174.45 1u3t s LYS 88 N -3.16 4.40 0.09 8.23 1.02 -1.26 -1.11 119.74 127.94 1u3t s LYS 88 Ca 0.69 0.76 -0.00 0.00 0.02 0.00 0.00 55.97 57.44 1u3t s LYS 88 Cb -0.22 -3.43 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 1u3t s LYS 88 CO 0.26 0.14 -0.02 0.14 -0.92 0.00 0.00 175.35 174.95 1u3t s VAL 89 N 0.58 0.31 -0.18 3.17 -7.23 -0.66 -0.10 120.40 116.30 1u3t s VAL 89 Ca 0.34 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 1u3t s VAL 89 Cb -0.17 -1.71 0.04 0.00 0.56 0.00 0.00 36.38 35.10 1u3t s VAL 89 CO 0.16 -0.82 -0.09 -0.63 -0.31 0.00 0.00 175.10 173.41 1u3t s ILE 90 N -3.87 1.48 0.40 -0.62 1.01 -0.72 -1.57 121.20 117.32 1u3t s ILE 90 Ca 0.13 -0.86 -0.25 0.00 0.00 0.00 0.00 60.65 59.67 1u3t s ILE 90 Cb 0.07 -1.57 -0.08 0.00 0.01 0.00 0.00 42.46 40.89 1u3t s ILE 90 CO -0.05 0.19 1.21 -2.16 0.00 0.00 0.00 174.94 174.12 1u3t s PRO 91 N 1.47 4.01 -0.34 2.79 0.04 -1.26 -1.84 135.00 139.88 1u3t s PRO 91 Ca 0.00 1.93 -0.13 0.00 0.04 0.00 0.00 61.00 62.84 1u3t s PRO 91 Cb -0.16 -2.69 -0.02 0.00 0.04 0.00 0.00 34.50 31.68 1u3t s PRO 91 CO -0.08 -0.38 0.25 -0.51 0.04 0.00 0.00 177.00 176.32 1u3t s LEU 92 N -2.50 4.52 0.44 -3.56 1.43 0.80 -4.75 118.68 115.06 1u3t s LEU 92 Ca 0.57 -0.41 0.30 0.00 -1.03 0.00 0.00 54.13 53.56 1u3t s LEU 92 Cb -0.33 -2.15 1.60 0.00 0.03 0.00 0.00 46.19 45.34 1u3t s LEU 92 CO 0.41 -0.24 1.91 0.00 0.23 0.00 0.00 176.35 178.66 1u3t h ALA 93 N 8.49 1.00 -3.31 4.21 0.00 -1.80 -3.35 119.26 124.50 1u3t h ALA 93 Ca -0.31 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.18 1u3t h ALA 93 Cb 1.16 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 18.58 1u3t h ALA 93 CO 0.64 0.00 -0.77 0.42 0.00 0.00 0.00 179.25 179.54 1u3t s ILE 94 N -3.75 0.38 0.97 0.00 -1.09 -1.26 -4.81 121.20 111.64 1u3t s ILE 94 Ca -0.03 0.08 -0.15 0.00 -2.23 0.00 0.00 60.65 58.32 1u3t s ILE 94 Cb 0.09 -0.51 0.18 0.00 -1.58 0.00 0.00 42.46 40.64 1u3t s ILE 94 CO 0.28 0.24 1.23 -2.16 -1.23 0.00 0.00 174.94 173.30 1u3t s PRO 95 N 1.71 0.63 -0.42 2.79 0.04 -1.26 -4.64 135.00 133.85 1u3t s PRO 95 Ca 0.01 -0.14 0.04 0.00 0.04 0.00 0.00 61.00 60.94 1u3t s PRO 95 Cb -0.13 -1.82 0.17 0.00 0.04 0.00 0.00 34.50 32.76 1u3t s PRO 95 CO -0.04 -2.46 0.33 -1.14 0.04 0.00 0.00 177.00 173.73 1u3t s GLN 96 N -5.65 0.94 0.54 4.56 0.74 -0.60 -4.35 119.66 115.83 1u3t s GLN 96 Ca 0.70 -2.09 0.20 0.00 0.05 0.00 0.00 55.36 54.21 1u3t s GLN 96 Cb -0.08 -1.49 1.39 0.00 1.10 0.00 0.00 33.01 33.94 1u3t s GLN 96 CO 0.53 -1.37 2.14 0.00 -0.55 0.00 0.00 175.29 176.04 1u3t n GLY 98 N -1.51 2.96 0.22 0.00 0.00 -1.26 -4.77 105.19 100.83 1u3t n GLY 98 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 1u3t n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1u3t n LYS 99 N -2.00 1.38 -1.28 1.61 4.01 -1.26 -4.52 118.16 116.10 1u3t n LYS 99 Ca 0.00 -0.47 -0.33 0.00 -0.51 0.00 0.00 58.31 57.01 1u3t n LYS 99 Cb 0.00 -1.34 0.10 0.00 -0.51 0.00 0.00 35.03 33.28 1u3t n LYS 99 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1u3t h ARG 101 N -0.80 0.56 -0.04 0.00 2.43 -1.98 0.74 114.38 115.30 1u3t h ARG 101 Ca -0.45 -0.21 -0.16 0.00 -0.81 0.00 0.00 59.98 58.34 1u3t h ARG 101 Cb 1.27 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.79 1u3t h ARG 101 CO 0.49 0.76 -0.59 0.82 -1.51 0.00 0.00 179.97 179.93 1u3t h ILE 102 N 0.50 1.40 -0.43 1.20 1.08 -1.91 -2.72 117.51 116.61 1u3t h ILE 102 Ca 0.07 -2.00 -0.07 0.00 -0.39 0.00 0.00 64.86 62.48 1u3t h ILE 102 Cb 0.68 2.44 -0.02 0.00 -3.07 0.00 0.00 36.82 36.85 1u3t h ILE 102 CO 0.05 0.59 -0.01 0.00 -0.69 0.00 0.00 178.15 178.09 1u3t n LYS 104 N -4.23 0.16 -2.89 0.00 5.02 0.23 -4.58 118.16 111.87 1u3t n LYS 104 Ca 0.02 0.29 -0.43 0.00 -2.02 0.00 0.00 58.31 56.17 1u3t n LYS 104 Cb 0.29 -1.75 -0.05 0.00 -0.02 0.00 0.00 35.03 33.50 1u3t n LYS 104 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1u3t s ASN 105 N -3.99 6.44 0.26 4.39 3.84 -0.27 -4.93 114.94 120.68 1u3t s ASN 105 Ca 0.07 -0.04 0.18 0.00 0.21 0.00 0.00 52.86 53.29 1u3t s ASN 105 Cb 0.11 -2.42 0.95 0.00 -0.55 0.00 0.00 41.25 39.35 1u3t s ASN 105 CO 0.44 -1.01 1.56 -0.81 -2.79 0.00 0.00 177.10 174.50 1u3t n PRO 106 N 6.99 0.12 0.01 0.43 -0.04 -1.26 -2.31 135.00 138.94 1u3t n PRO 106 Ca 0.04 0.58 0.11 0.00 -0.04 0.00 0.00 63.50 64.19 1u3t n PRO 106 Cb 0.48 -1.87 -0.10 0.00 -0.04 0.00 0.00 33.50 31.97 1u3t n PRO 106 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1u3t n GLU 107 N -2.12 0.45 -4.47 0.54 0.28 -1.26 -5.00 120.64 109.07 1u3t n GLU 107 Ca -0.01 -0.09 -0.27 0.00 -0.16 0.00 0.00 57.16 56.64 1u3t n GLU 107 Cb 0.06 -1.56 -0.10 0.00 1.43 0.00 0.00 31.44 31.27 1u3t n GLU 107 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1u3t s SER 108 N -4.21 4.02 0.00 -1.84 1.04 -0.98 -5.05 113.70 106.69 1u3t s SER 108 Ca -0.02 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.17 1u3t s SER 108 Cb 0.14 -0.43 0.00 0.00 0.10 0.00 0.00 66.02 65.83 1u3t s SER 108 CO 0.87 -0.42 0.00 -0.46 0.98 0.00 0.00 173.24 174.21 1u3t n ASN 109 N -1.01 0.23 -4.00 7.02 6.94 -1.26 -4.77 115.26 118.40 1u3t n ASN 109 Ca -0.04 -0.07 -0.40 0.00 -0.02 0.00 0.00 54.58 54.05 1u3t n ASN 109 Cb 0.65 0.19 -0.04 0.00 -2.36 0.00 0.00 39.78 38.22 1u3t n ASN 109 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1u3t n TYR 110 N -0.21 2.83 -1.61 -2.53 9.36 -1.26 -4.79 117.16 118.95 1u3t n TYR 110 Ca 0.00 -2.13 -0.43 0.00 3.32 0.00 0.00 57.90 58.67 1u3t n TYR 110 Cb 0.00 -2.23 -0.00 0.00 -0.63 0.00 0.00 39.34 36.48 1u3t n TYR 110 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1u3t h LEU 112 N 1.80 0.00 0.00 0.00 4.07 -1.92 -2.19 115.31 117.08 1u3t h LEU 112 Ca -0.43 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.53 1u3t h LEU 112 Cb 1.33 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.07 1u3t h LEU 112 CO 0.59 0.00 0.00 0.29 -1.08 0.00 0.00 178.44 178.24 1u3t n LYS 113 N -3.04 0.91 -0.91 1.13 4.76 -1.26 -4.88 118.16 114.87 1u3t n LYS 113 Ca -0.02 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.11 1u3t n LYS 113 Cb 0.14 -1.49 0.14 0.00 -1.84 0.00 0.00 35.03 31.99 1u3t n LYS 113 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1u3t s ASN 114 N -1.97 3.42 -0.21 4.39 2.20 -0.82 -4.85 114.94 117.10 1u3t s ASN 114 Ca 0.43 2.13 0.13 0.00 -0.94 0.00 0.00 52.86 54.61 1u3t s ASN 114 Cb 0.19 -2.56 0.42 0.00 -2.00 0.00 0.00 41.25 37.31 1u3t s ASN 114 CO 0.33 -2.77 1.29 -0.67 -2.94 0.00 0.00 177.10 172.34 1u3t n ASP 115 N -3.89 2.32 -0.11 3.54 2.03 -1.26 -4.68 116.55 114.51 1u3t n ASP 115 Ca 0.11 -3.57 -0.24 0.00 0.52 0.00 0.00 54.79 51.62 1u3t n ASP 115 Cb 0.52 -0.53 -0.11 0.00 -0.72 0.00 0.00 41.12 40.27 1u3t n ASP 115 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1u3t n VAL 116 N -1.13 1.55 0.12 5.18 0.31 -1.26 -3.73 118.33 119.37 1u3t n VAL 116 Ca 0.22 -0.22 -0.13 0.00 -0.01 0.00 0.00 64.34 64.21 1u3t n VAL 116 Cb 0.79 -1.94 -0.06 0.00 -0.91 0.00 0.00 33.84 31.72 1u3t n VAL 116 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1u3t h SER 117 N -0.86 -0.63 -2.47 4.52 0.02 -1.99 -3.34 113.55 108.80 1u3t h SER 117 Ca -0.48 0.07 -0.59 0.00 -0.84 0.00 0.00 61.79 59.95 1u3t h SER 117 Cb 1.49 0.24 -0.40 0.00 0.14 0.00 0.00 62.40 63.87 1u3t h SER 117 CO -0.25 -0.32 -0.83 -3.20 -1.14 0.00 0.00 176.83 171.10 1u3t n ASN 118 N -5.35 1.30 -4.47 3.07 5.15 -1.26 -5.09 115.26 108.61 1u3t n ASN 118 Ca -0.07 -2.84 -0.53 0.00 -0.60 0.00 0.00 54.58 50.54 1u3t n ASN 118 Cb 0.26 -0.65 -0.08 0.00 -0.53 0.00 0.00 39.78 38.79 1u3t n ASN 118 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1u3t n PRO 119 N 2.00 0.96 -0.09 1.20 -0.04 -1.24 -4.87 135.00 132.92 1u3t n PRO 119 Ca 0.25 0.28 -0.12 0.00 -0.04 0.00 0.00 63.50 63.88 1u3t n PRO 119 Cb 0.44 -2.26 -0.15 0.00 -0.04 0.00 0.00 33.50 31.50 1u3t n PRO 119 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1u3t n GLN 120 N 7.57 0.68 -2.43 0.54 1.13 -1.26 -4.65 117.38 118.94 1u3t n GLN 120 Ca 0.40 0.09 -0.01 0.00 -1.94 0.00 0.00 57.00 55.55 1u3t n GLN 120 Cb 0.17 -1.58 0.00 0.00 0.11 0.00 0.00 30.24 28.95 1u3t n GLN 120 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1u3t n GLY 121 N 1.83 0.82 0.78 1.08 0.00 -1.26 -4.80 105.19 103.65 1u3t n GLY 121 Ca -0.33 -0.70 -0.05 0.00 0.00 0.00 0.00 46.02 44.95 1u3t n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1u3t n THR 122 N -2.82 0.00 -2.56 2.61 -2.24 -1.26 0.02 114.28 108.03 1u3t n THR 122 Ca -0.00 -0.60 -0.22 0.00 -2.27 0.00 0.00 64.05 60.96 1u3t n THR 122 Cb 0.50 0.29 0.05 0.00 -2.10 0.00 0.00 70.33 69.07 1u3t n THR 122 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1u3t s LEU 123 N 0.00 3.18 0.59 3.22 1.43 -0.49 -4.44 118.68 122.17 1u3t s LEU 123 Ca 0.10 0.05 0.27 0.00 -1.03 0.00 0.00 54.13 53.52 1u3t s LEU 123 Cb 0.00 -2.87 1.47 0.00 0.03 0.00 0.00 46.19 44.82 1u3t s LEU 123 CO 0.07 -1.25 1.81 1.56 0.23 0.00 0.00 176.35 178.76 1u3t h GLN 124 N -0.07 0.00 -0.36 1.70 4.20 -1.91 0.94 115.11 119.62 1u3t h GLN 124 Ca -0.42 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.29 1u3t h GLN 124 Cb 1.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.08 1u3t h GLN 124 CO 0.53 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.29 1u3t n ASP 125 N -2.71 2.07 0.00 1.46 5.75 -1.26 -4.92 116.55 116.94 1u3t n ASP 125 Ca -0.02 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 1u3t n ASP 125 Cb 0.34 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 1u3t n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1u3t n GLY 126 N 1.14 0.52 3.34 6.12 0.00 0.32 -5.05 105.19 111.59 1u3t n GLY 126 Ca 0.14 -0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 1u3t n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1u3t s THR 127 N -2.00 1.10 0.23 2.61 -4.23 -1.25 -4.86 115.64 107.24 1u3t s THR 127 Ca 0.00 -2.04 0.06 0.00 -1.18 0.00 0.00 61.69 58.53 1u3t s THR 127 Cb 0.00 -2.34 -0.04 0.00 1.34 0.00 0.00 72.50 71.46 1u3t s THR 127 CO 0.00 -0.33 0.20 -0.55 -0.54 0.00 0.00 174.62 173.40 1u3t s SER 128 N -3.32 5.62 0.00 3.99 0.15 -1.26 -1.39 113.70 117.48 1u3t s SER 128 Ca 0.28 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.74 1u3t s SER 128 Cb 0.05 -1.47 0.00 0.00 -1.71 0.00 0.00 66.02 62.90 1u3t s SER 128 CO 0.09 -0.02 0.56 0.54 1.20 0.00 0.00 173.24 175.61 1u3t n ARG 129 N -1.03 -0.52 -4.18 5.44 5.12 -1.26 -5.02 116.66 115.21 1u3t n ARG 129 Ca -0.08 -0.61 -0.35 0.00 -1.93 0.00 0.00 57.85 54.87 1u3t n ARG 129 Cb 0.57 -1.00 -0.08 0.00 -1.16 0.00 0.00 32.46 30.79 1u3t n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1u3t s PHE 130 N -0.12 3.32 -0.10 -1.55 0.08 -1.26 -1.43 117.98 116.92 1u3t s PHE 130 Ca 0.00 0.31 -0.05 0.00 0.12 0.00 0.00 56.93 57.32 1u3t s PHE 130 Cb 0.00 -1.84 0.05 0.00 -0.57 0.00 0.00 43.02 40.66 1u3t s PHE 130 CO 0.00 0.57 0.22 0.99 -0.10 0.00 0.00 175.22 176.91 1u3t s THR 131 N -0.96 -0.09 -0.28 0.64 2.01 -0.89 -1.14 115.64 114.93 1u3t s THR 131 Ca 0.15 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.32 1u3t s THR 131 Cb -0.12 -0.36 0.08 0.00 0.01 0.00 0.00 72.50 72.12 1u3t s THR 131 CO 0.04 0.07 0.04 0.00 -0.69 0.00 0.00 174.62 174.08 1u3t n ARG 133 N 4.74 -1.41 -0.83 0.00 3.00 -1.26 -3.10 116.66 117.80 1u3t n ARG 133 Ca -0.05 1.29 0.00 0.00 -0.00 0.00 0.00 57.85 59.09 1u3t n ARG 133 Cb 0.43 -5.05 0.00 0.00 0.00 0.00 0.00 32.46 27.84 1u3t n ARG 133 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1u3t n ARG 134 N -2.10 -1.61 -4.94 -0.14 1.85 -1.26 -4.95 116.66 103.50 1u3t n ARG 134 Ca -0.07 0.37 -0.31 0.00 -1.00 0.00 0.00 57.85 56.84 1u3t n ARG 134 Cb 0.55 -4.68 -0.17 0.00 -1.05 0.00 0.00 32.46 27.11 1u3t n ARG 134 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 1u3t s LYS 135 N -1.65 2.81 0.46 2.89 -2.85 -1.18 -5.12 119.74 115.10 1u3t s LYS 135 Ca 0.00 -0.79 -0.24 0.00 -1.00 0.00 0.00 55.97 53.94 1u3t s LYS 135 Cb 0.00 -2.19 -0.07 0.00 -2.06 0.00 0.00 37.83 33.51 1u3t s LYS 135 CO 0.00 0.09 1.26 -1.25 0.10 0.00 0.00 175.35 175.56 1u3t s PRO 136 N 0.55 3.67 -0.08 1.78 0.04 -1.26 -1.32 135.00 138.37 1u3t s PRO 136 Ca -0.14 2.03 0.02 0.00 0.04 0.00 0.00 61.00 62.95 1u3t s PRO 136 Cb -0.17 -2.49 -0.02 0.00 0.04 0.00 0.00 34.50 31.86 1u3t s PRO 136 CO 0.05 -0.70 -0.15 0.42 0.04 0.00 0.00 177.00 176.65 1u3t s ILE 137 N -1.38 2.92 0.62 0.56 -1.09 -0.29 -4.80 121.20 117.74 1u3t s ILE 137 Ca 0.63 -0.74 -0.16 0.00 -2.23 0.00 0.00 60.65 58.15 1u3t s ILE 137 Cb -0.35 -2.17 -0.02 0.00 -1.58 0.00 0.00 42.46 38.34 1u3t s ILE 137 CO 0.43 0.56 1.10 -1.00 -1.23 0.00 0.00 174.94 174.80 1u3t s HIS 138 N -0.20 2.73 0.55 3.97 3.76 -0.38 -4.33 115.29 121.39 1u3t s HIS 138 Ca -0.00 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 56.45 1u3t s HIS 138 Cb -0.13 -3.14 0.03 0.00 1.11 0.00 0.00 32.58 30.44 1u3t s HIS 138 CO 0.03 -1.51 0.78 -1.01 -0.85 0.00 0.00 174.74 172.18 1u3t s HIS 139 N -2.29 2.94 -0.09 1.40 3.76 0.10 -2.36 115.29 118.76 1u3t s HIS 139 Ca 0.67 0.10 -0.01 0.00 -0.15 0.00 0.00 55.06 55.67 1u3t s HIS 139 Cb -0.20 -2.72 0.03 0.00 1.11 0.00 0.00 32.58 30.80 1u3t s HIS 139 CO 0.38 -0.83 -0.05 0.12 -0.85 0.00 0.00 174.74 173.51 1u3t s PHE 140 N -2.78 1.11 -1.55 1.40 5.99 -1.24 -4.39 117.98 116.51 1u3t s PHE 140 Ca 0.56 -0.47 0.00 0.00 0.00 0.00 0.00 56.93 57.02 1u3t s PHE 140 Cb -0.10 -1.02 0.00 0.00 0.00 0.00 0.00 43.02 41.90 1u3t s PHE 140 CO 0.39 -0.41 0.00 1.28 -0.00 0.00 0.00 175.22 176.48 1u3t n LEU 141 N 4.90 -1.29 0.00 6.12 4.77 -1.26 -1.05 117.00 129.19 1u3t n LEU 141 Ca -0.12 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1u3t n LEU 141 Cb 0.50 -2.37 0.00 0.00 -2.33 0.00 0.00 43.42 39.22 1u3t n LEU 141 CO 0.15 -0.56 0.00 0.61 -1.33 0.00 0.00 177.39 176.26 1u3t n GLY 142 N -0.54 0.61 0.00 -0.72 0.00 -1.26 -4.60 105.19 98.67 1u3t n GLY 142 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1u3t n GLY 142 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1u3t n ILE 143 N -2.12 0.00 -2.57 -0.61 -5.35 -0.21 -4.48 119.36 104.02 1u3t n ILE 143 Ca 0.00 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.36 1u3t n ILE 143 Cb 0.03 0.32 0.01 0.00 -1.74 0.00 0.00 39.64 38.25 1u3t n ILE 143 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1u3t n SER 144 N -1.15 -1.98 -0.24 7.28 7.64 -0.86 -4.80 113.62 119.50 1u3t n SER 144 Ca 0.00 -0.25 0.15 0.00 1.01 0.00 0.00 58.87 59.78 1u3t n SER 144 Cb 0.02 -0.62 0.67 0.00 -1.01 0.00 0.00 64.21 63.27 1u3t n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1u3t n THR 145 N -0.79 0.00 -1.34 0.44 -2.24 -0.47 -4.25 114.28 105.63 1u3t n THR 145 Ca -0.09 -0.12 -0.27 0.00 -2.27 0.00 0.00 64.05 61.30 1u3t n THR 145 Cb 0.27 0.05 -0.08 0.00 -2.10 0.00 0.00 70.33 68.47 1u3t n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1u3t n PHE 146 N -0.47 1.40 -3.64 4.78 0.99 -0.07 -4.79 117.46 115.66 1u3t n PHE 146 Ca 0.19 -2.25 -0.15 0.00 -0.00 0.00 0.00 57.45 55.24 1u3t n PHE 146 Cb 0.26 -1.85 -0.07 0.00 -1.00 0.00 0.00 39.48 36.81 1u3t n PHE 146 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1u3t s SER 147 N 1.48 -0.46 0.60 4.37 0.15 -1.26 -0.48 113.70 118.10 1u3t s SER 147 Ca 0.64 0.53 0.38 0.00 0.70 0.00 0.00 55.95 58.20 1u3t s SER 147 Cb 0.27 0.54 1.78 0.00 -1.71 0.00 0.00 66.02 66.90 1u3t s SER 147 CO -0.07 -0.48 2.14 1.56 1.20 0.00 0.00 173.24 177.58 1u3t h GLN 148 N 3.70 0.00 -2.89 5.44 4.20 -1.66 -3.39 115.11 120.51 1u3t h GLN 148 Ca -0.28 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.29 1u3t h GLN 148 Cb 1.16 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 28.69 1u3t h GLN 148 CO 0.36 0.00 -0.32 0.71 -0.67 0.00 0.00 178.83 178.91 1u3t s TYR 149 N -3.85 -0.39 -0.04 2.96 2.02 -1.26 -1.76 117.35 115.03 1u3t s TYR 149 Ca -0.01 0.94 -0.10 0.00 -0.37 0.00 0.00 57.07 57.53 1u3t s TYR 149 Cb 0.10 0.14 0.02 0.00 -0.40 0.00 0.00 41.96 41.82 1u3t s TYR 149 CO 0.49 -0.20 0.23 -0.08 -1.57 0.00 0.00 175.55 174.43 1u3t s THR 150 N 0.31 0.04 -0.22 -0.71 -1.32 -0.73 -4.97 115.64 108.04 1u3t s THR 150 Ca -0.01 -0.36 -0.05 0.00 -1.21 0.00 0.00 61.69 60.06 1u3t s THR 150 Cb -0.03 -0.46 -0.02 0.00 -1.51 0.00 0.00 72.50 70.48 1u3t s THR 150 CO -0.01 -0.20 -0.00 -0.69 -2.21 0.00 0.00 174.62 171.51 1u3t s VAL 151 N -0.78 3.77 0.37 5.08 1.01 -1.26 -0.47 120.40 128.11 1u3t s VAL 151 Ca -0.09 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 61.60 1u3t s VAL 151 Cb -0.05 -2.72 -0.07 0.00 0.00 0.00 0.00 36.38 33.54 1u3t s VAL 151 CO 0.02 0.40 -0.01 0.68 0.00 0.00 0.00 175.10 176.19 1u3t s VAL 152 N 1.38 1.89 0.53 2.92 -7.23 -0.02 -4.87 120.40 115.00 1u3t s VAL 152 Ca 0.05 -2.05 -0.18 0.00 -1.81 0.00 0.00 61.98 57.99 1u3t s VAL 152 Cb -0.15 -2.85 -0.07 0.00 0.56 0.00 0.00 36.38 33.88 1u3t s VAL 152 CO 0.00 -0.07 1.03 -1.81 -0.31 0.00 0.00 175.10 173.94 1u3t s ASP 153 N -3.63 6.21 0.28 4.85 1.01 -1.26 -0.33 116.67 123.80 1u3t s ASP 153 Ca 0.34 1.79 -0.03 0.00 0.71 0.00 0.00 52.55 55.36 1u3t s ASP 153 Cb 0.08 -2.54 0.39 0.00 1.01 0.00 0.00 42.92 41.86 1u3t s ASP 153 CO 0.17 -0.87 1.94 -0.08 0.21 0.00 0.00 175.17 176.54 1u3t h GLU 154 N 0.99 1.16 0.00 8.23 4.81 -1.37 -0.21 114.58 128.18 1u3t h GLU 154 Ca -0.48 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1u3t h GLU 154 Cb 1.21 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1u3t h GLU 154 CO 0.59 0.77 0.00 0.27 -0.73 0.00 0.00 179.01 179.91 1u3t n ASN 155 N -4.42 0.00 -1.33 1.04 0.23 -1.26 -3.05 115.26 106.47 1u3t n ASN 155 Ca 0.11 -0.55 -0.06 0.00 -0.53 0.00 0.00 54.58 53.55 1u3t n ASN 155 Cb 0.06 -0.08 0.21 0.00 -2.08 0.00 0.00 39.78 37.89 1u3t n ASN 155 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1u3t n ALA 156 N -1.08 4.34 -3.47 -2.53 0.00 -0.09 -1.56 120.51 116.12 1u3t n ALA 156 Ca 0.16 -2.95 -0.13 0.00 0.00 0.00 0.00 53.44 50.53 1u3t n ALA 156 Cb 0.11 -0.87 -0.09 0.00 0.00 0.00 0.00 19.45 18.60 1u3t n ALA 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1u3t s VAL 157 N -3.19 -0.00 -0.08 0.00 0.11 -1.17 -0.14 120.40 115.92 1u3t s VAL 157 Ca 0.47 0.01 0.04 0.00 -2.93 0.00 0.00 61.98 59.57 1u3t s VAL 157 Cb 0.41 -0.72 0.00 0.00 -1.53 0.00 0.00 36.38 34.54 1u3t s VAL 157 CO 0.03 0.01 -0.20 0.00 -3.33 0.00 0.00 175.10 171.61 1u3t s ALA 158 N 0.52 1.88 0.01 1.54 0.00 -0.77 -4.92 121.76 120.01 1u3t s ALA 158 Ca -0.02 -0.80 -0.30 0.00 0.00 0.00 0.00 51.96 50.83 1u3t s ALA 158 Cb -0.04 -0.71 -0.05 0.00 0.00 0.00 0.00 23.12 22.32 1u3t s ALA 158 CO -0.03 0.25 1.21 0.21 0.00 0.00 0.00 175.76 177.40 1u3t s LYS 159 N 0.37 4.39 0.48 0.00 2.36 -1.26 -1.75 119.74 124.33 1u3t s LYS 159 Ca -0.16 1.73 0.04 0.00 -2.55 0.00 0.00 55.97 55.04 1u3t s LYS 159 Cb -0.17 -3.46 -0.02 0.00 -1.05 0.00 0.00 37.83 33.13 1u3t s LYS 159 CO 0.07 -0.35 0.11 0.96 1.55 0.00 0.00 175.35 177.69 1u3t s ILE 160 N 1.64 1.63 -0.03 5.43 -4.36 0.86 -4.75 121.20 121.61 1u3t s ILE 160 Ca 0.58 -1.85 -0.34 0.00 -0.26 0.00 0.00 60.65 58.78 1u3t s ILE 160 Cb -0.27 -2.47 -0.12 0.00 1.25 0.00 0.00 42.46 40.84 1u3t s ILE 160 CO 0.26 0.00 1.79 -0.67 0.24 0.00 0.00 174.94 176.56 1u3t n ASP 161 N -1.30 3.30 0.21 4.36 4.64 -1.26 -4.46 116.55 122.04 1u3t n ASP 161 Ca -0.10 1.01 0.15 0.00 -1.38 0.00 0.00 54.79 54.47 1u3t n ASP 161 Cb 0.66 -1.38 0.75 0.00 -1.04 0.00 0.00 41.12 40.11 1u3t n ASP 161 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1u3t h ALA 162 N 8.24 1.00 -0.87 -1.67 0.00 -1.98 -1.16 119.26 122.82 1u3t h ALA 162 Ca -0.47 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.01 1u3t h ALA 162 Cb 1.27 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.81 1u3t h ALA 162 CO 0.93 0.00 0.54 0.00 0.00 0.00 0.00 179.25 180.72 1u3t n ALA 163 N -1.88 5.18 -2.51 0.00 0.00 -1.26 -4.97 120.51 115.07 1u3t n ALA 163 Ca -0.01 -2.56 -0.40 0.00 0.00 0.00 0.00 53.44 50.48 1u3t n ALA 163 Cb 0.09 -1.38 -0.05 0.00 0.00 0.00 0.00 19.45 18.12 1u3t n ALA 163 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1u3t s SER 164 N -1.06 7.11 -1.12 0.00 0.01 -0.44 -4.98 113.70 113.21 1u3t s SER 164 Ca 0.52 1.32 -0.21 0.00 1.31 0.00 0.00 55.95 58.89 1u3t s SER 164 Cb 0.43 -2.43 0.04 0.00 0.21 0.00 0.00 66.02 64.27 1u3t s SER 164 CO 0.11 -0.01 1.62 -2.16 0.41 0.00 0.00 173.24 173.20 1u3t s PRO 165 N 0.18 3.59 0.55 12.44 0.04 -1.26 -4.81 135.00 145.72 1u3t s PRO 165 Ca 0.37 -1.37 0.38 0.00 0.04 0.00 0.00 61.00 60.42 1u3t s PRO 165 Cb -0.19 -5.39 1.57 0.00 0.04 0.00 0.00 34.50 30.52 1u3t s PRO 165 CO 0.21 -2.42 1.77 -0.07 0.04 0.00 0.00 177.00 176.53 1u3t h LEU 166 N 13.39 0.00 -0.09 -3.56 3.38 -1.97 0.30 115.31 126.77 1u3t h LEU 166 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1u3t h LEU 166 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1u3t h LEU 166 CO 1.41 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 178.10 1u3t n GLU 167 N -4.12 0.04 -0.04 1.13 -0.00 -1.26 -2.99 120.64 113.39 1u3t n GLU 167 Ca 0.28 0.22 -0.08 0.00 -0.00 0.00 0.00 57.16 57.57 1u3t n GLU 167 Cb 1.34 -1.56 -0.03 0.00 -0.00 0.00 0.00 31.44 31.19 1u3t n GLU 167 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1u3t n LYS 168 N -1.63 0.19 0.28 3.44 4.81 0.91 -4.68 118.16 121.48 1u3t n LYS 168 Ca 0.04 0.07 0.19 0.00 -0.87 0.00 0.00 58.31 57.74 1u3t n LYS 168 Cb 0.23 -0.92 0.95 0.00 0.02 0.00 0.00 35.03 35.30 1u3t n LYS 168 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1u3t h VAL 169 N -0.21 0.00 -0.58 3.15 -1.51 -1.21 -2.91 116.25 112.98 1u3t h VAL 169 Ca -0.21 -0.13 0.14 0.00 -1.23 0.00 0.00 66.70 65.27 1u3t h VAL 169 Cb 1.22 1.02 -0.03 0.00 -2.13 0.00 0.00 31.29 31.37 1u3t h VAL 169 CO -0.10 0.00 0.40 0.00 -1.23 0.00 0.00 177.57 176.64 1u3t h LEU 171 N 0.17 0.00 -0.67 0.00 3.38 -1.81 -0.80 115.31 115.57 1u3t h LEU 171 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1u3t h LEU 171 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1u3t h LEU 171 CO -0.04 0.00 0.00 0.40 0.09 0.00 0.00 178.44 178.89 1u3t h ILE 172 N 0.00 0.00 0.00 1.22 2.04 -1.14 -0.59 117.51 119.04 1u3t h ILE 172 Ca 0.00 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1u3t h ILE 172 Cb 0.23 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1u3t h ILE 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 1u3t n GLY 173 N 0.52 -1.23 0.44 5.37 0.00 -0.31 -4.27 105.19 105.72 1u3t n GLY 173 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1u3t n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3t h GLY 175 N 0.00 -2.38 0.90 0.00 0.00 -1.82 0.11 103.07 99.88 1u3t h GLY 175 Ca 0.00 1.09 -0.01 0.00 0.00 0.00 0.00 47.33 48.42 1u3t h GLY 175 CO 0.00 -0.85 0.07 -2.75 0.00 0.00 0.00 176.54 173.01 1u3t h PHE 176 N -0.00 0.22 -0.81 5.60 3.04 -1.38 -2.23 116.94 121.37 1u3t h PHE 176 Ca 0.03 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 61.98 1u3t h PHE 176 Cb 0.07 -0.07 -0.04 0.00 2.56 0.00 0.00 35.95 38.47 1u3t h PHE 176 CO -0.93 0.27 0.53 0.77 -2.02 0.00 0.00 178.31 176.93 1u3t h SER 177 N 0.11 0.91 -0.15 0.41 0.02 -1.67 0.54 113.55 113.72 1u3t h SER 177 Ca 0.05 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1u3t h SER 177 Cb 0.14 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1u3t h SER 177 CO -0.01 0.65 0.06 0.74 -1.14 0.00 0.00 176.83 177.13 1u3t h THR 178 N 1.07 1.15 0.51 -2.27 2.02 -0.73 -0.19 112.91 114.47 1u3t h THR 178 Ca 0.30 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 1u3t h THR 178 Cb -0.09 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1u3t h THR 178 CO -0.08 0.14 -0.24 1.23 0.37 0.00 0.00 175.52 176.94 1u3t h GLY 179 N 0.08 -0.71 0.68 2.16 0.00 -1.20 -2.33 103.07 101.75 1u3t h GLY 179 Ca 0.05 0.26 0.03 0.00 0.00 0.00 0.00 47.33 47.67 1u3t h GLY 179 CO -0.00 -0.26 -0.06 -1.82 0.00 0.00 0.00 176.54 174.40 1u3t h TYR 180 N -0.90 -0.13 -0.06 5.60 5.03 -0.73 -2.94 116.97 122.84 1u3t h TYR 180 Ca -0.07 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.19 1u3t h TYR 180 Cb 0.60 0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.95 1u3t h TYR 180 CO -0.00 -0.09 -0.24 0.78 -1.32 0.00 0.00 178.16 177.28 1u3t h GLY 181 N -0.04 0.10 1.09 1.82 0.00 -1.09 -1.45 103.07 103.50 1u3t h GLY 181 Ca 0.07 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1u3t h GLY 181 CO -0.16 0.06 0.55 1.76 0.00 0.00 0.00 176.54 178.76 1u3t h SER 182 N 0.09 1.06 0.00 0.19 0.02 -1.23 0.38 113.55 114.06 1u3t h SER 182 Ca 0.01 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1u3t h SER 182 Cb 0.48 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1u3t h SER 182 CO 0.03 0.80 -0.00 0.00 -1.14 0.00 0.00 176.83 176.52 1u3t h ALA 183 N 1.38 -0.00 0.42 3.77 0.00 -1.51 0.85 119.26 124.17 1u3t h ALA 183 Ca 0.32 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1u3t h ALA 183 Cb -0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1u3t h ALA 183 CO -0.06 -0.04 -0.20 0.28 0.00 0.00 0.00 179.25 179.22 1u3t h VAL 184 N -0.92 0.00 0.07 0.00 2.07 -1.17 -1.60 116.25 114.70 1u3t h VAL 184 Ca -0.00 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1u3t h VAL 184 Cb 0.91 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1u3t h VAL 184 CO 0.00 0.00 -0.03 0.78 0.02 0.00 0.00 177.57 178.34 1u3t h ASN 185 N -1.02 -0.08 0.23 0.57 2.35 -0.50 -3.14 115.58 113.98 1u3t h ASN 185 Ca -0.06 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.49 1u3t h ASN 185 Cb 0.43 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1u3t h ASN 185 CO 0.09 0.50 -0.11 0.58 -1.65 0.00 0.00 177.43 176.84 1u3t h VAL 186 N -1.01 0.00 -0.42 2.81 2.07 -1.39 -3.34 116.25 114.98 1u3t h VAL 186 Ca -0.01 -0.06 -0.12 0.00 0.82 0.00 0.00 66.70 67.33 1u3t h VAL 186 Cb 0.27 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1u3t h VAL 186 CO 0.02 0.00 -0.22 0.00 0.02 0.00 0.00 177.57 177.39 1u3t h ALA 187 N -1.80 0.83 -4.81 1.67 0.00 -0.95 -3.48 119.26 110.72 1u3t h ALA 187 Ca -0.03 -0.38 -0.23 0.00 0.00 0.00 0.00 54.91 54.27 1u3t h ALA 187 Cb 0.23 -0.16 0.14 0.00 0.00 0.00 0.00 17.79 18.00 1u3t h ALA 187 CO 0.05 0.64 -0.61 1.63 0.00 0.00 0.00 179.25 180.96 1u3t n LYS 188 N -4.11 -3.88 -1.66 0.00 5.02 -0.68 -4.91 118.16 107.94 1u3t n LYS 188 Ca 0.00 0.65 -0.50 0.00 -2.02 0.00 0.00 58.31 56.45 1u3t n LYS 188 Cb 0.44 -4.97 -0.05 0.00 -0.02 0.00 0.00 35.03 30.42 1u3t n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1u3t n VAL 189 N -3.18 0.22 -3.51 -0.18 0.31 -0.77 -4.97 118.33 106.25 1u3t n VAL 189 Ca -0.16 -0.04 -0.34 0.00 -0.01 0.00 0.00 64.34 63.79 1u3t n VAL 189 Cb 0.62 -1.45 -0.05 0.00 -0.91 0.00 0.00 33.84 32.04 1u3t n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1u3t s THR 190 N 2.18 5.02 0.33 2.52 -4.23 -1.26 -4.82 115.64 115.38 1u3t s THR 190 Ca 0.87 0.51 -0.29 0.00 -1.18 0.00 0.00 61.69 61.60 1u3t s THR 190 Cb -0.80 -3.66 -0.11 0.00 1.34 0.00 0.00 72.50 69.27 1u3t s THR 190 CO 0.48 0.20 1.53 -2.65 -0.54 0.00 0.00 174.62 173.64 1u3t n PRO 191 N 0.66 2.64 -0.78 3.99 -0.02 -1.12 -2.09 135.00 138.28 1u3t n PRO 191 Ca -0.06 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1u3t n PRO 191 Cb 0.52 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 1u3t n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1u3t n GLY 192 N 1.38 0.78 3.94 -1.23 0.00 0.10 -4.90 105.19 105.25 1u3t n GLY 192 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 1u3t n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1u3t s SER 193 N -2.59 4.65 -0.15 1.61 1.04 -0.89 -4.24 113.70 113.14 1u3t s SER 193 Ca 0.00 0.32 -0.00 0.00 0.48 0.00 0.00 55.95 56.75 1u3t s SER 193 Cb 0.00 -0.91 -0.01 0.00 0.10 0.00 0.00 66.02 65.20 1u3t s SER 193 CO 0.00 -1.69 -0.14 -0.89 0.98 0.00 0.00 173.24 171.50 1u3t s THR 194 N -3.26 2.87 0.25 2.02 2.01 -1.26 0.02 115.64 118.29 1u3t s THR 194 Ca 0.62 -0.71 0.11 0.00 0.31 0.00 0.00 61.69 62.01 1u3t s THR 194 Cb -0.10 -2.21 -0.05 0.00 0.01 0.00 0.00 72.50 70.16 1u3t s THR 194 CO 0.45 0.51 -0.12 0.00 -0.69 0.00 0.00 174.62 174.77 1u3t s ALA 196 N -2.22 0.63 -0.21 0.00 0.00 -0.50 -0.80 121.76 118.67 1u3t s ALA 196 Ca 0.29 -0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.21 1u3t s ALA 196 Cb -0.06 -0.50 0.04 0.00 0.00 0.00 0.00 23.12 22.60 1u3t s ALA 196 CO 0.16 -0.15 -0.12 0.08 0.00 0.00 0.00 175.76 175.73 1u3t s VAL 197 N 1.23 1.81 -0.15 0.00 1.01 -0.33 -0.70 120.40 123.28 1u3t s VAL 197 Ca -0.06 -1.14 -0.18 0.00 0.00 0.00 0.00 61.98 60.59 1u3t s VAL 197 Cb -0.14 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1u3t s VAL 197 CO -0.02 0.17 0.50 -0.36 0.00 0.00 0.00 175.10 175.40 1u3t s PHE 198 N 1.32 3.45 0.00 5.22 0.08 -0.46 -0.75 117.98 126.85 1u3t s PHE 198 Ca -0.02 0.85 0.00 0.00 0.12 0.00 0.00 56.93 57.88 1u3t s PHE 198 Cb -0.17 -2.61 0.00 0.00 -0.57 0.00 0.00 43.02 39.67 1u3t s PHE 198 CO -0.08 0.05 0.00 0.41 -0.10 0.00 0.00 175.22 175.49 1u3t n GLY 199 N 3.53 0.65 2.37 4.36 0.00 -0.29 -0.46 105.19 115.34 1u3t n GLY 199 Ca -0.06 -1.13 -0.26 0.00 0.00 0.00 0.00 46.02 44.57 1u3t n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1u3t n LEU 200 N 0.00 4.77 0.00 0.99 4.77 -1.26 -4.17 117.00 122.10 1u3t n LEU 200 Ca 0.00 -5.10 0.00 0.00 -0.03 0.00 0.00 56.01 50.88 1u3t n LEU 200 Cb 0.00 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1u3t n LEU 200 CO 0.00 2.21 0.00 0.61 -1.33 0.00 0.00 177.39 178.88 1u3t n GLY 201 N -0.54 0.61 0.32 -0.72 0.00 -1.26 -4.68 105.19 98.92 1u3t n GLY 201 Ca 0.40 -1.86 -0.00 0.00 0.00 0.00 0.00 46.02 44.56 1u3t n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1u3t h GLY 202 N 0.00 0.84 0.91 -0.02 0.00 -1.92 -0.00 103.07 102.87 1u3t h GLY 202 Ca 0.00 -0.39 -0.17 0.00 0.00 0.00 0.00 47.33 46.77 1u3t h GLY 202 CO 0.00 0.37 -0.60 -2.08 0.00 0.00 0.00 176.54 174.23 1u3t h VAL 203 N 0.79 1.37 -0.66 4.60 2.07 -1.94 -2.59 116.25 119.89 1u3t h VAL 203 Ca 0.20 -1.95 -0.06 0.00 0.82 0.00 0.00 66.70 65.71 1u3t h VAL 203 Cb 0.09 2.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 1u3t h VAL 203 CO -0.03 0.58 0.19 1.23 0.02 0.00 0.00 177.57 179.57 1u3t h GLY 204 N 0.12 1.12 1.98 2.17 0.00 -1.67 -2.19 103.07 104.61 1u3t h GLY 204 Ca -0.06 -0.68 -0.08 0.00 0.00 0.00 0.00 47.33 46.51 1u3t h GLY 204 CO 0.12 0.64 -0.37 1.41 0.00 0.00 0.00 176.54 178.34 1u3t h LEU 205 N 0.97 0.02 -0.80 3.11 3.38 -1.05 -1.74 115.31 119.20 1u3t h LEU 205 Ca 0.21 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 1u3t h LEU 205 Cb 0.33 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1u3t h LEU 205 CO -0.00 0.39 -0.14 0.28 0.09 0.00 0.00 178.44 179.06 1u3t h SER 206 N 0.02 0.00 0.30 -0.43 0.02 -1.05 -2.50 113.55 109.91 1u3t h SER 206 Ca -0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.74 1u3t h SER 206 Cb 0.67 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.21 1u3t h SER 206 CO 0.05 0.14 -0.84 0.00 -1.14 0.00 0.00 176.83 175.03 1u3t h ALA 207 N 1.86 0.47 -0.32 3.77 0.00 -0.72 -1.59 119.26 122.73 1u3t h ALA 207 Ca -0.00 -0.66 -0.10 0.00 0.00 0.00 0.00 54.91 54.14 1u3t h ALA 207 Cb 0.82 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1u3t h ALA 207 CO 0.02 0.80 -0.22 0.82 0.00 0.00 0.00 179.25 180.67 1u3t h ILE 208 N 0.25 1.26 -0.26 0.00 2.04 -1.28 -0.23 117.51 119.30 1u3t h ILE 208 Ca -0.06 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.54 1u3t h ILE 208 Cb 1.45 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 1u3t h ILE 208 CO 0.15 0.41 0.14 0.24 0.00 0.00 0.00 178.15 179.09 1u3t h MET 209 N 0.55 0.37 -0.52 2.37 2.86 -1.20 -1.04 114.93 118.32 1u3t h MET 209 Ca 0.08 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 1u3t h MET 209 Cb 0.67 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 1u3t h MET 209 CO 0.05 0.33 0.11 0.78 1.06 0.00 0.00 176.91 179.24 1u3t h GLY 210 N 0.31 0.87 1.13 8.32 0.00 -0.99 -1.34 103.07 111.37 1u3t h GLY 210 Ca 0.09 -0.51 -0.11 0.00 0.00 0.00 0.00 47.33 46.81 1u3t h GLY 210 CO -0.01 0.48 -0.06 0.00 0.00 0.00 0.00 176.54 176.94 1u3t h LYS 212 N 0.93 0.22 0.00 0.00 3.64 -0.91 -2.17 116.57 118.28 1u3t h LYS 212 Ca 0.15 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1u3t h LYS 212 Cb 0.62 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1u3t h LYS 212 CO 0.04 0.55 -0.01 0.00 -2.27 0.00 0.00 179.45 177.76 1u3t h ALA 213 N 0.67 1.28 -0.01 5.00 0.00 -1.18 0.14 119.26 125.16 1u3t h ALA 213 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1u3t h ALA 213 Cb 0.47 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1u3t h ALA 213 CO 0.01 0.01 -0.04 0.00 0.00 0.00 0.00 179.25 179.24 1u3t n ALA 214 N -2.21 2.67 -1.03 0.00 0.00 -0.61 -4.94 120.51 114.40 1u3t n ALA 214 Ca -0.03 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1u3t n ALA 214 Cb 0.09 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1u3t n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u3t n GLY 215 N 1.16 0.53 3.76 0.00 0.00 0.49 -2.80 105.19 108.33 1u3t n GLY 215 Ca 0.19 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 1u3t n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3t s ALA 216 N -2.00 3.69 -0.03 4.61 0.00 -0.84 0.02 121.76 127.22 1u3t s ALA 216 Ca 0.00 1.53 -0.26 0.00 0.00 0.00 0.00 51.96 53.23 1u3t s ALA 216 Cb 0.00 -3.63 -0.21 0.00 0.00 0.00 0.00 23.12 19.29 1u3t s ALA 216 CO 0.00 -0.96 1.23 0.00 0.00 0.00 0.00 175.76 176.03 1u3t h ALA 217 N 4.51 0.01 -4.25 0.00 0.00 -0.58 -3.44 119.26 115.50 1u3t h ALA 217 Ca -0.48 -0.27 -0.65 0.00 0.00 0.00 0.00 54.91 53.51 1u3t h ALA 217 Cb 1.22 -0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.75 1u3t h ALA 217 CO 0.76 -0.22 -0.87 1.03 0.00 0.00 0.00 179.25 179.95 1u3t s ARG 218 N -4.08 1.68 -0.31 0.00 0.52 -0.98 -4.96 118.95 110.82 1u3t s ARG 218 Ca -0.16 -1.02 -0.03 0.00 -0.52 0.00 0.00 55.73 54.00 1u3t s ARG 218 Cb 0.01 -1.81 0.11 0.00 0.52 0.00 0.00 34.95 33.79 1u3t s ARG 218 CO 0.68 0.47 0.16 0.42 0.02 0.00 0.00 175.30 177.04 1u3t s ILE 219 N -0.77 0.01 -0.36 1.52 1.01 -1.26 -1.04 121.20 120.31 1u3t s ILE 219 Ca 0.10 -1.07 -0.21 0.00 0.00 0.00 0.00 60.65 59.47 1u3t s ILE 219 Cb -0.09 -1.04 0.00 0.00 0.01 0.00 0.00 42.46 41.34 1u3t s ILE 219 CO 0.02 -0.81 0.65 -0.63 0.00 0.00 0.00 174.94 174.16 1u3t s ILE 220 N 1.76 4.87 0.14 2.92 1.01 0.02 -0.64 121.20 131.28 1u3t s ILE 220 Ca 0.12 0.60 -0.24 0.00 0.00 0.00 0.00 60.65 61.13 1u3t s ILE 220 Cb -0.18 -4.09 -0.08 0.00 0.01 0.00 0.00 42.46 38.12 1u3t s ILE 220 CO -0.25 -0.34 0.72 0.00 0.00 0.00 0.00 174.94 175.08 1u3t s ALA 221 N 2.75 3.48 -0.06 9.38 0.00 -0.08 -1.18 121.76 136.04 1u3t s ALA 221 Ca 0.25 0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.50 1u3t s ALA 221 Cb -0.14 -2.87 0.02 0.00 0.00 0.00 0.00 23.12 20.12 1u3t s ALA 221 CO 0.15 0.31 -0.09 0.08 0.00 0.00 0.00 175.76 176.21 1u3t s VAL 222 N -1.08 0.90 -0.23 0.00 1.01 0.08 -1.40 120.40 119.68 1u3t s VAL 222 Ca 0.34 -0.32 -0.27 0.00 0.00 0.00 0.00 61.98 61.73 1u3t s VAL 222 Cb -0.22 -0.87 0.12 0.00 0.00 0.00 0.00 36.38 35.41 1u3t s VAL 222 CO 0.24 0.31 0.99 -0.62 0.00 0.00 0.00 175.10 176.03 1u3t s ASP 223 N 0.91 -0.44 0.00 3.32 3.68 -1.09 -1.14 116.67 121.90 1u3t s ASP 223 Ca -0.11 0.72 0.28 0.00 2.13 0.00 0.00 52.55 55.58 1u3t s ASP 223 Cb -0.15 0.68 1.30 0.00 -1.45 0.00 0.00 42.92 43.31 1u3t s ASP 223 CO 0.01 -0.24 1.94 2.30 0.13 0.00 0.00 175.17 179.31 1u3t n ILE 224 N 1.66 0.06 -3.66 4.11 -5.35 -1.26 -4.21 119.36 110.71 1u3t n ILE 224 Ca -0.12 0.02 -0.39 0.00 -0.27 0.00 0.00 62.75 61.99 1u3t n ILE 224 Cb 0.57 -0.53 -0.10 0.00 -1.74 0.00 0.00 39.64 37.83 1u3t n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1u3t s ASN 225 N -2.83 5.50 0.59 7.28 2.47 -1.26 -4.96 114.94 121.73 1u3t s ASN 225 Ca 0.19 -1.81 0.35 0.00 0.42 0.00 0.00 52.86 52.01 1u3t s ASN 225 Cb 0.19 -1.93 1.87 0.00 -1.45 0.00 0.00 41.25 39.92 1u3t s ASN 225 CO 0.48 -0.58 2.20 0.07 -3.72 0.00 0.00 177.10 175.55 1u3t h LYS 226 N 8.29 0.00 0.00 0.43 2.10 -1.99 -2.75 116.57 122.65 1u3t h LYS 226 Ca -0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.46 1u3t h LYS 226 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 1u3t h LYS 226 CO 0.77 0.04 0.00 -0.44 -2.00 0.00 0.00 179.45 177.81 1u3t h ASP 227 N 0.00 0.00 1.08 7.07 3.45 -1.93 -1.91 116.42 124.19 1u3t h ASP 227 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1u3t h ASP 227 Cb 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 1u3t h ASP 227 CO 0.00 0.00 -0.49 0.11 -1.57 0.00 0.00 179.24 177.29 1u3t h LYS 228 N 0.00 0.00 -0.86 3.56 1.79 -1.82 -3.39 116.57 115.85 1u3t h LYS 228 Ca 0.00 0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.56 1u3t h LYS 228 Cb 0.13 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.71 1u3t h LYS 228 CO 0.00 0.00 0.51 0.74 -1.08 0.00 0.00 179.45 179.62 1u3t h PHE 229 N 0.00 0.92 0.02 -1.35 0.04 -1.52 -1.84 116.94 113.22 1u3t h PHE 229 Ca 0.00 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 1u3t h PHE 229 Cb 0.79 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 38.65 1u3t h PHE 229 CO 0.00 0.39 -0.01 0.00 -0.60 0.00 0.00 178.31 178.08 1u3t h ALA 230 N 1.46 -0.03 -0.56 2.45 0.00 -1.78 -0.93 119.26 119.87 1u3t h ALA 230 Ca 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1u3t h ALA 230 Cb 0.36 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1u3t h ALA 230 CO -0.24 -0.52 0.37 -0.22 0.00 0.00 0.00 179.25 178.64 1u3t h LYS 231 N -0.04 0.73 0.66 0.00 1.63 -1.76 -1.05 116.57 116.75 1u3t h LYS 231 Ca -0.00 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.72 1u3t h LYS 231 Cb 0.03 -0.16 0.01 0.00 -0.60 0.00 0.00 32.23 31.50 1u3t h LYS 231 CO 0.00 0.49 -0.32 0.00 -3.45 0.00 0.00 179.45 176.17 1u3t h ALA 232 N 1.65 -0.89 -0.66 5.00 0.00 -0.66 -1.83 119.26 121.87 1u3t h ALA 232 Ca 0.20 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1u3t h ALA 232 Cb -0.08 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1u3t h ALA 232 CO -0.04 -0.97 0.44 0.87 0.00 0.00 0.00 179.25 179.54 1u3t h LYS 233 N -0.94 0.84 -0.61 0.00 6.56 -0.96 -1.23 116.57 120.23 1u3t h LYS 233 Ca -0.09 -0.05 0.01 0.00 -1.06 0.00 0.00 60.65 59.46 1u3t h LYS 233 Cb 0.70 -0.19 -0.03 0.00 -0.57 0.00 0.00 32.23 32.14 1u3t h LYS 233 CO 0.15 0.55 0.40 1.49 -2.06 0.00 0.00 179.45 179.98 1u3t h GLU 234 N 0.86 0.80 -0.00 3.15 4.81 -1.00 -2.36 114.58 120.84 1u3t h GLU 234 Ca 0.25 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1u3t h GLU 234 Cb -0.05 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.15 1u3t h GLU 234 CO -0.06 0.53 -0.05 1.28 -0.73 0.00 0.00 179.01 179.98 1u3t n LEU 235 N -4.67 0.20 0.00 1.64 4.77 -0.71 -4.90 117.00 113.34 1u3t n LEU 235 Ca 0.05 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1u3t n LEU 235 Cb 0.02 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1u3t n LEU 235 CO 0.35 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1u3t n GLY 236 N 1.26 0.83 3.69 -0.72 0.00 -0.84 -4.22 105.19 105.20 1u3t n GLY 236 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1u3t n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3t s ALA 237 N -0.38 3.79 0.13 4.61 0.00 -0.53 -4.69 121.76 124.69 1u3t s ALA 237 Ca 0.00 1.49 0.11 0.00 0.00 0.00 0.00 51.96 53.56 1u3t s ALA 237 Cb 0.00 -3.76 0.13 0.00 0.00 0.00 0.00 23.12 19.49 1u3t s ALA 237 CO 0.00 -1.20 1.47 1.79 0.00 0.00 0.00 175.76 177.82 1u3t h THR 238 N 4.58 1.38 -2.56 0.00 1.35 -1.23 -3.39 112.91 113.03 1u3t h THR 238 Ca -0.46 -2.58 -0.07 0.00 -0.55 0.00 0.00 66.41 62.76 1u3t h THR 238 Cb 1.22 2.44 -0.18 0.00 -1.73 0.00 0.00 68.15 69.90 1u3t h THR 238 CO 0.95 0.70 0.04 -1.83 -0.25 0.00 0.00 175.52 175.14 1u3t s GLU 239 N -3.14 0.99 -0.03 4.72 -1.05 -1.19 -4.98 118.70 114.02 1u3t s GLU 239 Ca 0.01 -0.07 0.05 0.00 -0.15 0.00 0.00 54.97 54.80 1u3t s GLU 239 Cb 0.10 0.46 -0.01 0.00 -0.44 0.00 0.00 34.13 34.24 1u3t s GLU 239 CO 0.77 -0.33 -0.17 0.00 0.95 0.00 0.00 175.26 176.48 1u3t s ILE 241 N -0.15 0.39 -0.22 0.00 -4.36 -0.49 -4.97 121.20 111.40 1u3t s ILE 241 Ca 0.01 -0.77 -0.04 0.00 -0.26 0.00 0.00 60.65 59.59 1u3t s ILE 241 Cb -0.09 -0.44 -0.01 0.00 1.25 0.00 0.00 42.46 43.18 1u3t s ILE 241 CO 0.01 -0.26 -0.04 0.21 0.24 0.00 0.00 174.94 175.09 1u3t s ASN 242 N -1.11 4.30 0.38 4.36 3.84 -1.26 -2.66 114.94 122.79 1u3t s ASN 242 Ca -0.08 -0.44 0.14 0.00 0.21 0.00 0.00 52.86 52.70 1u3t s ASN 242 Cb -0.07 -1.73 0.98 0.00 -0.55 0.00 0.00 41.25 39.88 1u3t s ASN 242 CO -0.00 -0.03 1.83 -0.65 -2.79 0.00 0.00 177.10 175.46 1u3t h PRO 243 N 8.11 0.50 -0.02 0.43 0.11 -1.95 -0.76 132.00 138.42 1u3t h PRO 243 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1u3t h PRO 243 Cb 1.16 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1u3t h PRO 243 CO 0.60 0.33 0.05 1.96 -0.21 0.00 0.00 178.00 180.73 1u3t h GLN 244 N 0.51 0.00 0.00 1.05 4.20 -1.94 -2.35 115.11 116.59 1u3t h GLN 244 Ca 0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.22 1u3t h GLN 244 Cb 1.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.88 1u3t h GLN 244 CO -0.24 0.00 -0.09 -0.25 -0.67 0.00 0.00 178.83 177.59 1u3t n ASP 245 N -3.31 0.48 -4.64 1.46 10.43 -0.29 -4.89 116.55 115.78 1u3t n ASP 245 Ca -0.03 0.45 -0.29 0.00 2.57 0.00 0.00 54.79 57.50 1u3t n ASP 245 Cb 0.12 -0.53 -0.09 0.00 1.84 0.00 0.00 41.12 42.46 1u3t n ASP 245 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1u3t s TYR 246 N -3.06 2.87 0.10 1.24 1.51 -0.89 -5.02 117.35 114.10 1u3t s TYR 246 Ca 0.12 -0.09 0.06 0.00 -1.01 0.00 0.00 57.07 56.14 1u3t s TYR 246 Cb 0.15 -1.47 -0.22 0.00 -0.11 0.00 0.00 41.96 40.31 1u3t s TYR 246 CO 0.59 0.47 1.21 0.87 -1.11 0.00 0.00 175.55 177.57 1u3t h LYS 247 N 3.37 0.04 -6.25 -0.62 1.57 -1.90 -3.46 116.57 109.32 1u3t h LYS 247 Ca -0.48 -0.07 -0.48 0.00 -1.87 0.00 0.00 60.65 57.74 1u3t h LYS 247 Cb 1.17 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1u3t h LYS 247 CO 0.57 1.00 -0.37 -1.59 -0.57 0.00 0.00 179.45 178.48 1u3t s LYS 248 N -2.69 3.46 0.30 3.15 -2.85 -1.26 -5.05 119.74 114.79 1u3t s LYS 248 Ca -0.00 -0.59 -0.29 0.00 -1.00 0.00 0.00 55.97 54.09 1u3t s LYS 248 Cb 0.09 -2.84 -0.13 0.00 -2.06 0.00 0.00 37.83 32.89 1u3t s LYS 248 CO 0.83 0.37 1.14 -2.30 0.10 0.00 0.00 175.35 175.50 1u3t n PRO 249 N -1.29 1.65 -0.28 1.78 -0.02 -1.26 -4.75 135.00 130.83 1u3t n PRO 249 Ca -0.07 0.58 0.14 0.00 -2.02 0.00 0.00 63.50 62.12 1u3t n PRO 249 Cb 0.56 -2.05 0.40 0.00 -0.02 0.00 0.00 33.50 32.39 1u3t n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1u3t h ILE 250 N 2.29 0.78 -0.88 4.25 6.09 -1.96 -0.49 117.51 127.59 1u3t h ILE 250 Ca -0.42 -0.22 -0.01 0.00 -1.37 0.00 0.00 64.86 62.83 1u3t h ILE 250 Cb 1.32 0.08 -0.04 0.00 0.47 0.00 0.00 36.82 38.65 1u3t h ILE 250 CO 0.63 0.12 0.50 0.06 -3.07 0.00 0.00 178.15 176.38 1u3t h GLN 251 N 0.64 1.21 -0.32 2.19 -0.00 -1.90 0.88 115.11 117.82 1u3t h GLN 251 Ca 0.48 -0.13 -0.14 0.00 -0.00 0.00 0.00 58.65 58.85 1u3t h GLN 251 Cb 0.85 -0.24 -0.00 0.00 -0.00 0.00 0.00 27.48 28.09 1u3t h GLN 251 CO -0.23 0.87 -0.35 0.93 -0.00 0.00 0.00 178.83 180.05 1u3t h GLU 252 N 1.22 0.80 -0.12 0.06 5.08 -1.48 -0.86 114.58 119.29 1u3t h GLU 252 Ca 0.31 -0.44 0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1u3t h GLU 252 Cb 0.00 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 1u3t h GLU 252 CO -0.05 1.07 -0.10 0.28 -1.00 0.00 0.00 179.01 179.21 1u3t h VAL 253 N 0.58 0.72 -0.68 3.13 2.07 -0.73 -0.63 116.25 120.69 1u3t h VAL 253 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1u3t h VAL 253 Cb 0.94 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1u3t h VAL 253 CO 0.09 0.00 0.43 -0.07 0.02 0.00 0.00 177.57 178.04 1u3t h LEU 254 N -0.11 0.80 -0.78 2.57 3.38 -0.71 -2.34 115.31 118.12 1u3t h LEU 254 Ca 0.08 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1u3t h LEU 254 Cb 0.23 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1u3t h LEU 254 CO -0.19 0.61 0.28 0.11 0.09 0.00 0.00 178.44 179.34 1u3t h LYS 255 N 0.93 1.19 -0.54 1.13 1.57 -0.66 -1.85 116.57 118.34 1u3t h LYS 255 Ca 0.25 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1u3t h LYS 255 Cb -0.07 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.04 1u3t h LYS 255 CO -0.05 0.98 0.22 0.93 -0.57 0.00 0.00 179.45 180.97 1u3t h GLU 256 N 1.15 0.77 0.00 3.15 4.39 -0.84 -1.63 114.58 121.56 1u3t h GLU 256 Ca 0.26 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.82 1u3t h GLU 256 Cb 0.26 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1u3t h GLU 256 CO -0.02 0.63 -0.14 0.52 -1.16 0.00 0.00 179.01 178.84 1u3t h MET 257 N 0.76 0.00 -0.41 2.33 2.86 -0.91 -3.36 114.93 116.20 1u3t h MET 257 Ca 0.19 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.52 1u3t h MET 257 Cb 0.14 0.00 -0.30 0.00 0.06 0.00 0.00 31.60 31.50 1u3t h MET 257 CO -0.02 0.14 -0.80 0.25 1.06 0.00 0.00 176.91 177.54 1u3t n THR 258 N -3.19 1.97 -3.81 2.22 -2.24 -0.74 -5.01 114.28 103.49 1u3t n THR 258 Ca 0.02 -3.40 -0.24 0.00 -2.27 0.00 0.00 64.05 58.16 1u3t n THR 258 Cb 0.49 -0.26 0.02 0.00 -2.10 0.00 0.00 70.33 68.48 1u3t n THR 258 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1u3t n ASP 259 N -0.68 -1.90 0.00 3.42 4.64 -1.11 -2.95 116.55 117.96 1u3t n ASP 259 Ca 0.27 -0.85 0.00 0.00 -1.38 0.00 0.00 54.79 52.83 1u3t n ASP 259 Cb 0.88 -3.81 0.00 0.00 -1.04 0.00 0.00 41.12 37.15 1u3t n ASP 259 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1u3t n GLY 260 N -1.67 2.90 0.00 0.27 0.00 -0.66 -5.02 105.19 101.01 1u3t n GLY 260 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1u3t n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u3t n GLY 261 N -1.08 4.20 3.84 -0.02 0.00 -1.15 -4.36 105.19 106.61 1u3t n GLY 261 Ca 0.00 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 1u3t n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1u3t s VAL 262 N -2.00 4.25 0.07 1.61 -7.23 -0.47 -3.88 120.40 112.76 1u3t s VAL 262 Ca 0.00 0.77 -0.15 0.00 -1.81 0.00 0.00 61.98 60.78 1u3t s VAL 262 Cb 0.00 -3.56 -0.18 0.00 0.56 0.00 0.00 36.38 33.20 1u3t s VAL 262 CO 0.00 -0.92 1.25 0.44 -0.31 0.00 0.00 175.10 175.56 1u3t h ASP 263 N -0.44 0.78 -3.29 4.85 3.45 -1.54 0.55 116.42 120.78 1u3t h ASP 263 Ca -0.44 -0.65 -0.47 0.00 0.43 0.00 0.00 57.03 55.90 1u3t h ASP 263 Cb 1.20 -0.23 -0.36 0.00 -0.56 0.00 0.00 39.33 39.38 1u3t h ASP 263 CO 0.59 1.31 -0.79 -0.36 -1.57 0.00 0.00 179.24 178.42 1u3t s PHE 264 N -3.66 1.06 0.13 4.55 0.40 -1.00 -0.23 117.98 119.24 1u3t s PHE 264 Ca -0.12 -0.42 0.08 0.00 -0.60 0.00 0.00 56.93 55.88 1u3t s PHE 264 Cb 0.07 -0.96 -0.04 0.00 0.51 0.00 0.00 43.02 42.60 1u3t s PHE 264 CO 0.87 -0.36 -0.12 -1.54 0.70 0.00 0.00 175.22 174.77 1u3t s SER 265 N 1.53 4.22 -0.01 1.36 1.04 0.33 -1.41 113.70 120.77 1u3t s SER 265 Ca -0.00 -0.49 0.02 0.00 0.48 0.00 0.00 55.95 55.95 1u3t s SER 265 Cb -0.13 -0.73 -0.00 0.00 0.10 0.00 0.00 66.02 65.26 1u3t s SER 265 CO -0.04 0.15 -0.05 -0.36 0.98 0.00 0.00 173.24 173.92 1u3t s PHE 266 N -1.35 0.52 -0.26 5.02 0.40 0.13 -0.76 117.98 121.68 1u3t s PHE 266 Ca 0.22 -0.10 -0.01 0.00 -0.60 0.00 0.00 56.93 56.44 1u3t s PHE 266 Cb -0.10 -0.35 0.04 0.00 0.51 0.00 0.00 43.02 43.11 1u3t s PHE 266 CO 0.13 -0.02 -0.06 -2.00 0.70 0.00 0.00 175.22 173.97 1u3t s GLU 267 N -0.04 2.67 -0.47 0.44 -6.30 -0.84 -1.35 118.70 112.80 1u3t s GLU 267 Ca 0.01 -1.08 0.07 0.00 -2.50 0.00 0.00 54.97 51.47 1u3t s GLU 267 Cb -0.03 -2.99 0.39 0.00 0.00 0.00 0.00 34.13 31.50 1u3t s GLU 267 CO -0.00 -0.46 1.00 0.28 0.02 0.00 0.00 175.26 176.10 1u3t n VAL 268 N 4.62 2.26 0.06 3.70 0.31 0.39 -0.80 118.33 128.87 1u3t n VAL 268 Ca -0.16 -4.94 0.00 0.00 -0.01 0.00 0.00 64.34 59.23 1u3t n VAL 268 Cb 0.46 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 1u3t n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1u3t n ILE 269 N -0.28 0.39 0.00 2.52 5.41 -1.26 -4.37 119.36 121.76 1u3t n ILE 269 Ca 0.32 0.13 0.00 0.00 1.00 0.00 0.00 62.75 64.19 1u3t n ILE 269 Cb 0.58 -0.84 0.00 0.00 -0.71 0.00 0.00 39.64 38.66 1u3t n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1u3t n GLY 270 N 2.53 0.87 3.04 7.39 0.00 -1.26 -4.52 105.19 113.24 1u3t n GLY 270 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1u3t n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u3t s ARG 271 N 0.26 0.50 0.07 1.61 0.52 -1.26 -4.28 118.95 116.38 1u3t s ARG 271 Ca 0.00 -0.67 -0.19 0.00 -0.52 0.00 0.00 55.73 54.35 1u3t s ARG 271 Cb 0.00 -0.29 -0.10 0.00 0.52 0.00 0.00 34.95 35.09 1u3t s ARG 271 CO 0.00 0.05 1.47 -0.07 0.02 0.00 0.00 175.30 176.77 1u3t h LEU 272 N 4.70 0.45 -0.91 2.53 3.38 -1.98 -1.97 115.31 121.51 1u3t h LEU 272 Ca -0.35 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.25 1u3t h LEU 272 Cb 1.20 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 1u3t h LEU 272 CO 0.42 0.72 0.56 -2.24 0.09 0.00 0.00 178.44 177.98 1u3t h ASP 273 N 0.18 1.08 0.67 -0.43 2.03 -1.99 -0.94 116.42 117.02 1u3t h ASP 273 Ca 0.06 -0.06 -0.16 0.00 -0.73 0.00 0.00 57.03 56.14 1u3t h ASP 273 Cb 0.52 -0.27 -0.02 0.00 -0.83 0.00 0.00 39.33 38.73 1u3t h ASP 273 CO 0.02 0.82 -0.73 0.71 -1.03 0.00 0.00 179.24 179.03 1u3t h THR 274 N 1.24 1.50 -0.53 1.15 1.35 -1.98 -1.00 112.91 114.64 1u3t h THR 274 Ca 0.33 -2.44 -0.07 0.00 -0.55 0.00 0.00 66.41 63.68 1u3t h THR 274 Cb -0.07 2.32 -0.02 0.00 -1.73 0.00 0.00 68.15 68.64 1u3t h THR 274 CO -0.06 0.70 0.07 0.24 -0.25 0.00 0.00 175.52 176.22 1u3t h MET 275 N 0.03 0.88 0.13 4.72 2.86 -0.83 0.36 114.93 123.08 1u3t h MET 275 Ca -0.01 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.38 1u3t h MET 275 Cb 1.29 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1u3t h MET 275 CO 0.10 0.87 -0.06 1.98 1.06 0.00 0.00 176.91 180.86 1u3t h MET 276 N 0.77 -0.17 -0.81 1.72 -1.53 -1.06 -1.97 114.93 111.89 1u3t h MET 276 Ca 0.16 0.01 0.11 0.00 -3.44 0.00 0.00 59.70 56.54 1u3t h MET 276 Cb 0.42 0.04 -0.06 0.00 -0.55 0.00 0.00 31.60 31.45 1u3t h MET 276 CO 0.01 0.13 0.53 0.00 0.14 0.00 0.00 176.91 177.71 1u3t h ALA 277 N 0.36 1.79 -0.28 0.39 0.00 -1.10 0.13 119.26 120.55 1u3t h ALA 277 Ca -0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1u3t h ALA 277 Cb 0.37 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1u3t h ALA 277 CO 0.03 0.03 0.04 1.03 0.00 0.00 0.00 179.25 180.38 1u3t h SER 278 N 0.71 0.45 -0.62 0.00 0.87 -0.73 0.06 113.55 114.29 1u3t h SER 278 Ca 0.38 -0.27 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 1u3t h SER 278 Cb 0.51 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 1u3t h SER 278 CO -0.15 0.60 0.26 0.25 -0.53 0.00 0.00 176.83 177.26 1u3t h LEU 279 N 0.28 0.84 -0.98 2.23 5.85 -0.40 -2.75 115.31 120.38 1u3t h LEU 279 Ca 0.08 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1u3t h LEU 279 Cb 0.35 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1u3t h LEU 279 CO 0.01 0.77 0.00 -0.07 -0.34 0.00 0.00 178.44 178.81 1u3t h LEU 280 N 0.86 0.00 0.00 2.25 3.38 -0.54 -3.18 115.31 118.08 1u3t h LEU 280 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1u3t h LEU 280 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1u3t h LEU 280 CO -0.02 0.00 -0.52 0.00 0.09 0.00 0.00 178.44 177.99 1u3t s HIS 283 N -2.44 2.83 0.54 0.00 2.46 0.18 -4.61 115.29 114.25 1u3t s HIS 283 Ca 0.53 0.39 0.36 0.00 0.47 0.00 0.00 55.06 56.80 1u3t s HIS 283 Cb -0.10 -4.06 1.95 0.00 -0.13 0.00 0.00 32.58 30.24 1u3t s HIS 283 CO 0.32 -4.06 2.09 1.05 -2.47 0.00 0.00 174.74 171.67 1u3t h GLU 284 N 7.14 0.00 0.00 2.88 4.11 -1.92 0.74 114.58 127.52 1u3t h GLU 284 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 1u3t h GLU 284 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1u3t h GLU 284 CO 0.94 0.00 -1.57 0.00 0.07 0.00 0.00 179.01 178.45 1u3t n ALA 285 N -1.96 3.21 -1.45 1.06 0.00 -1.26 -2.47 120.51 117.64 1u3t n ALA 285 Ca -0.02 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1u3t n ALA 285 Cb 0.18 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1u3t n ALA 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u3t s GLY 287 N 0.00 2.63 -0.07 0.00 0.00 0.25 -4.88 107.32 105.25 1u3t s GLY 287 Ca 0.00 0.59 0.04 0.00 0.00 0.00 0.00 44.72 45.35 1u3t s GLY 287 CO 0.00 0.97 -0.18 -1.59 0.00 0.00 0.00 173.10 172.31 1u3t s THR 288 N -1.82 1.53 -0.10 0.90 2.01 0.69 -1.49 115.64 117.35 1u3t s THR 288 Ca 0.60 -0.73 0.02 0.00 0.31 0.00 0.00 61.69 61.88 1u3t s THR 288 Cb -0.18 -1.34 0.02 0.00 0.01 0.00 0.00 72.50 71.01 1u3t s THR 288 CO 0.22 0.44 -0.14 -0.55 -0.69 0.00 0.00 174.62 173.91 1u3t s SER 289 N 0.35 2.25 -0.13 3.53 0.15 0.07 -0.51 113.70 119.40 1u3t s SER 289 Ca -0.12 -0.38 -0.03 0.00 0.70 0.00 0.00 55.95 56.12 1u3t s SER 289 Cb -0.15 -1.00 -0.03 0.00 -1.71 0.00 0.00 66.02 63.13 1u3t s SER 289 CO 0.05 0.00 -0.01 -0.69 1.20 0.00 0.00 173.24 173.79 1u3t s VAL 290 N 0.99 4.14 -0.27 4.45 1.01 0.06 -1.33 120.40 129.45 1u3t s VAL 290 Ca -0.07 -0.29 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 1u3t s VAL 290 Cb -0.15 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1u3t s VAL 290 CO -0.01 0.53 0.40 -0.63 0.00 0.00 0.00 175.10 175.40 1u3t s ILE 291 N -0.14 5.15 -0.09 2.22 1.01 0.10 -1.99 121.20 127.46 1u3t s ILE 291 Ca 0.04 0.64 -0.01 0.00 0.00 0.00 0.00 60.65 61.32 1u3t s ILE 291 Cb -0.13 -3.73 -0.06 0.00 0.01 0.00 0.00 42.46 38.56 1u3t s ILE 291 CO 0.02 0.14 -0.09 0.52 0.00 0.00 0.00 174.94 175.53 1u3t n VAL 292 N 5.11 0.53 -1.98 2.92 0.31 -0.15 -3.38 118.33 121.69 1u3t n VAL 292 Ca -0.07 -0.19 -0.37 0.00 -0.01 0.00 0.00 64.34 63.70 1u3t n VAL 292 Cb 0.51 -1.03 0.03 0.00 -0.91 0.00 0.00 33.84 32.43 1u3t n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1u3t s GLY 293 N -4.96 2.82 -0.25 2.92 0.00 0.02 -4.95 107.32 102.92 1u3t s GLY 293 Ca -0.13 1.13 -0.17 0.00 0.00 0.00 0.00 44.72 45.55 1u3t s GLY 293 CO 0.20 1.60 0.47 0.14 0.00 0.00 0.00 173.10 175.51 1u3t s VAL 294 N -1.45 5.11 0.57 1.40 1.01 -1.26 -4.65 120.40 121.13 1u3t s VAL 294 Ca 0.71 0.81 -0.08 0.00 0.00 0.00 0.00 61.98 63.41 1u3t s VAL 294 Cb -0.34 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 1u3t s VAL 294 CO 0.40 0.14 0.93 -2.16 0.00 0.00 0.00 175.10 174.40 1u3t s PRO 295 N 2.03 3.53 0.29 2.72 0.04 -1.26 -4.32 135.00 138.03 1u3t s PRO 295 Ca 0.20 0.49 -0.30 0.00 0.04 0.00 0.00 61.00 61.44 1u3t s PRO 295 Cb -0.15 -2.20 -0.11 0.00 0.04 0.00 0.00 34.50 32.08 1u3t s PRO 295 CO 0.09 -0.44 1.47 -1.25 0.04 0.00 0.00 177.00 176.91 1u3t s PRO 296 N -5.00 4.21 0.22 0.56 0.04 -1.26 -4.86 135.00 128.91 1u3t s PRO 296 Ca 0.52 2.41 -0.31 0.00 0.04 0.00 0.00 61.00 63.66 1u3t s PRO 296 Cb -0.11 -3.06 -0.15 0.00 0.04 0.00 0.00 34.50 31.23 1u3t s PRO 296 CO 0.50 -0.47 1.18 -3.47 0.04 0.00 0.00 177.00 174.78 1u3t n ASP 297 N 1.80 1.68 -2.87 6.66 2.03 0.37 -2.91 116.55 123.31 1u3t n ASP 297 Ca 0.05 1.15 -0.21 0.00 0.52 0.00 0.00 54.79 56.30 1u3t n ASP 297 Cb 0.39 -1.29 0.02 0.00 -0.72 0.00 0.00 41.12 39.52 1u3t n ASP 297 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1u3t n SER 298 N 1.81 -5.53 -4.25 1.67 7.64 -1.26 -4.99 113.62 108.70 1u3t n SER 298 Ca 0.13 -0.19 -0.33 0.00 1.01 0.00 0.00 58.87 59.48 1u3t n SER 298 Cb 0.28 -4.53 -0.15 0.00 -1.01 0.00 0.00 64.21 58.80 1u3t n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1u3t s GLN 299 N -5.53 3.19 0.09 1.43 -0.21 -1.15 -5.12 119.66 112.36 1u3t s GLN 299 Ca 0.22 -0.77 0.04 0.00 0.02 0.00 0.00 55.36 54.88 1u3t s GLN 299 Cb -0.10 -2.59 -0.04 0.00 1.00 0.00 0.00 33.01 31.28 1u3t s GLN 299 CO 0.27 0.03 0.02 -0.80 -2.12 0.00 0.00 175.29 172.69 1u3t s ASN 300 N 0.77 5.18 0.56 5.90 0.02 -1.26 -4.92 114.94 121.18 1u3t s ASN 300 Ca -0.06 -0.13 -0.06 0.00 -1.02 0.00 0.00 52.86 51.59 1u3t s ASN 300 Cb -0.15 -1.28 -0.01 0.00 0.02 0.00 0.00 41.25 39.82 1u3t s ASN 300 CO 0.00 0.17 0.87 -0.76 0.02 0.00 0.00 177.10 177.41 1u3t s LEU 301 N -2.35 3.36 -0.44 0.60 1.43 -1.26 -5.05 118.68 114.96 1u3t s LEU 301 Ca 0.27 0.83 0.04 0.00 -1.03 0.00 0.00 54.13 54.24 1u3t s LEU 301 Cb -0.12 -3.72 0.12 0.00 0.03 0.00 0.00 46.19 42.50 1u3t s LEU 301 CO 0.20 -0.90 0.17 -0.55 0.23 0.00 0.00 176.35 175.50 1u3t s SER 302 N -4.23 4.45 0.06 2.29 0.15 -1.26 -5.10 113.70 110.07 1u3t s SER 302 Ca 0.52 -2.63 0.06 0.00 0.70 0.00 0.00 55.95 54.59 1u3t s SER 302 Cb -0.10 -1.59 -0.04 0.00 -1.71 0.00 0.00 66.02 62.58 1u3t s SER 302 CO 0.46 -0.29 -0.09 -0.32 1.20 0.00 0.00 173.24 174.19 1u3t s MET 303 N 0.24 2.29 -0.24 5.44 0.00 -1.26 -5.11 119.30 120.66 1u3t s MET 303 Ca 0.15 -0.91 -0.17 0.00 0.00 0.00 0.00 55.69 54.76 1u3t s MET 303 Cb -0.23 -2.37 -0.03 0.00 0.00 0.00 0.00 34.83 32.20 1u3t s MET 303 CO -0.04 0.54 0.46 1.21 0.00 0.00 0.00 175.02 177.20 1u3t s ASN 304 N -1.86 6.41 0.60 1.11 3.84 -1.26 -4.96 114.94 118.82 1u3t s ASN 304 Ca 0.19 0.49 0.32 0.00 0.21 0.00 0.00 52.86 54.07 1u3t s ASN 304 Cb -0.11 -2.26 1.91 0.00 -0.55 0.00 0.00 41.25 40.24 1u3t s ASN 304 CO 0.11 -0.20 2.27 -0.65 -2.79 0.00 0.00 177.10 175.83 1u3t h PRO 305 N 7.84 0.00 -0.11 0.43 0.11 -2.03 -2.23 132.00 136.01 1u3t h PRO 305 Ca -0.32 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.81 1u3t h PRO 305 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1u3t h PRO 305 CO 0.70 0.00 0.08 0.52 -0.21 0.00 0.00 178.00 179.09 1u3t h MET 306 N 0.00 0.06 -0.16 1.05 2.86 -1.99 -1.36 114.93 115.40 1u3t h MET 306 Ca 0.00 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 1u3t h MET 306 Cb 0.02 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1u3t h MET 306 CO -0.00 0.04 0.20 -0.07 1.06 0.00 0.00 176.91 178.14 1u3t h LEU 307 N 0.06 0.00 0.03 1.22 3.38 -1.83 -2.37 115.31 115.81 1u3t h LEU 307 Ca 0.05 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.63 1u3t h LEU 307 Cb 0.12 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1u3t h LEU 307 CO -0.01 0.00 -2.36 0.18 0.09 0.00 0.00 178.44 176.34 1u3t n LEU 308 N -3.73 2.82 -0.24 1.67 4.77 -0.56 -4.22 117.00 117.50 1u3t n LEU 308 Ca 0.01 -0.02 0.28 0.00 -0.03 0.00 0.00 56.01 56.25 1u3t n LEU 308 Cb 0.31 -0.95 0.67 0.00 -2.33 0.00 0.00 43.42 41.13 1u3t n LEU 308 CO 0.26 0.88 1.27 0.25 -1.33 0.00 0.00 177.39 178.72 1u3t h LEU 309 N -0.08 0.11 -1.30 2.23 5.85 -0.90 0.52 115.31 121.75 1u3t h LEU 309 Ca -0.55 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1u3t h LEU 309 Cb 1.90 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.92 1u3t h LEU 309 CO -0.08 0.03 0.00 0.71 -0.34 0.00 0.00 178.44 178.76 1u3t h THR 310 N 0.11 0.00 0.00 1.05 1.35 -1.72 -3.45 112.91 110.24 1u3t h THR 310 Ca 0.49 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1u3t h THR 310 Cb 1.75 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.72 1u3t h THR 310 CO -0.07 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.81 1u3t n GLY 311 N 0.15 -0.96 3.86 5.82 0.00 0.11 -4.39 105.19 109.78 1u3t n GLY 311 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1u3t n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u3t s ARG 312 N 0.00 3.89 -0.11 1.61 0.52 -0.84 -4.03 118.95 119.99 1u3t s ARG 312 Ca 0.00 0.66 0.03 0.00 -0.52 0.00 0.00 55.73 55.90 1u3t s ARG 312 Cb 0.00 -2.32 0.01 0.00 0.52 0.00 0.00 34.95 33.15 1u3t s ARG 312 CO 0.00 -0.05 -0.21 0.99 0.02 0.00 0.00 175.30 176.05 1u3t s THR 313 N -2.34 1.87 -0.17 0.02 2.01 -0.56 -4.79 115.64 111.68 1u3t s THR 313 Ca 0.54 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.66 1u3t s THR 313 Cb -0.10 -1.65 0.02 0.00 0.01 0.00 0.00 72.50 70.78 1u3t s THR 313 CO 0.27 0.52 -0.16 0.86 -0.69 0.00 0.00 174.62 175.42 1u3t s TRP 314 N 0.61 2.45 0.19 4.92 -0.00 -1.26 -0.75 118.94 125.10 1u3t s TRP 314 Ca -0.13 -1.44 0.01 0.00 -0.00 0.00 0.00 56.10 54.54 1u3t s TRP 314 Cb -0.17 -1.73 -0.04 0.00 -0.00 0.00 0.00 33.47 31.52 1u3t s TRP 314 CO 0.04 -0.73 0.06 -1.59 -0.00 0.00 0.00 176.95 174.72 1u3t s LYS 315 N 1.40 1.16 0.10 5.86 -2.85 -0.45 -4.99 119.74 119.97 1u3t s LYS 315 Ca 0.04 -1.59 -0.05 0.00 -1.00 0.00 0.00 55.97 53.37 1u3t s LYS 315 Cb -0.13 -0.06 -0.02 0.00 -2.06 0.00 0.00 37.83 35.56 1u3t s LYS 315 CO -0.11 -0.25 0.12 0.20 0.10 0.00 0.00 175.35 175.41 1u3t s GLY 316 N -3.18 0.44 0.15 0.59 0.00 -1.26 0.03 107.32 104.08 1u3t s GLY 316 Ca 0.30 -0.99 -0.24 0.00 0.00 0.00 0.00 44.72 43.79 1u3t s GLY 316 CO 0.07 -1.06 0.66 0.00 0.00 0.00 0.00 173.10 172.77 1u3t s ALA 317 N -3.93 -1.60 -0.05 3.20 0.00 -1.22 -4.94 121.76 113.22 1u3t s ALA 317 Ca 0.11 0.49 0.04 0.00 0.00 0.00 0.00 51.96 52.61 1u3t s ALA 317 Cb 0.06 0.81 -0.03 0.00 0.00 0.00 0.00 23.12 23.97 1u3t s ALA 317 CO -0.06 -0.79 -0.15 0.42 0.00 0.00 0.00 175.76 175.18 1u3t s ILE 318 N -3.67 2.98 -1.42 0.00 -1.09 -1.26 -4.67 121.20 112.07 1u3t s ILE 318 Ca 0.03 -0.75 -0.13 0.00 -2.23 0.00 0.00 60.65 57.56 1u3t s ILE 318 Cb -0.01 -2.16 0.10 0.00 -1.58 0.00 0.00 42.46 38.81 1u3t s ILE 318 CO -0.11 0.59 0.62 -0.11 -1.23 0.00 0.00 174.94 174.71 1u3t n LEU 319 N 2.34 -1.63 -0.94 2.97 7.94 -1.26 -0.90 117.00 125.52 1u3t n LEU 319 Ca -0.17 -0.62 -0.12 0.00 -1.11 0.00 0.00 56.01 53.98 1u3t n LEU 319 Cb 0.52 -2.11 -0.05 0.00 0.53 0.00 0.00 43.42 42.31 1u3t n LEU 319 CO 0.25 0.22 -0.12 0.61 -1.11 0.00 0.00 177.39 177.25 1u3t n GLY 320 N -1.27 1.24 2.88 -3.96 0.00 -1.25 -2.07 105.19 100.76 1u3t n GLY 320 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1u3t n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u3t n GLY 321 N -0.57 0.87 3.71 -0.02 0.00 -0.08 -4.01 105.19 105.09 1u3t n GLY 321 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1u3t n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1u3t s PHE 322 N -3.54 3.48 -0.25 1.61 0.08 -0.88 -4.47 117.98 114.00 1u3t s PHE 322 Ca 0.00 1.41 -0.29 0.00 0.12 0.00 0.00 56.93 58.17 1u3t s PHE 322 Cb 0.00 -3.33 -0.02 0.00 -0.57 0.00 0.00 43.02 39.10 1u3t s PHE 322 CO 0.00 -0.91 1.54 0.15 -0.10 0.00 0.00 175.22 175.89 1u3t s LYS 323 N 1.17 3.79 0.00 0.44 1.02 -1.26 -4.83 119.74 120.07 1u3t s LYS 323 Ca 0.56 1.51 0.00 0.00 0.02 0.00 0.00 55.97 58.06 1u3t s LYS 323 Cb -0.26 -4.00 0.00 0.00 -0.52 0.00 0.00 37.83 33.04 1u3t s LYS 323 CO 0.28 -1.29 1.00 -1.13 -0.92 0.00 0.00 175.35 173.29 1u3t n SER 324 N 8.35 0.00 0.01 2.83 3.41 -1.26 -0.50 113.62 126.46 1u3t n SER 324 Ca 0.18 1.00 0.09 0.00 -0.26 0.00 0.00 58.87 59.88 1u3t n SER 324 Cb 0.46 -0.50 0.52 0.00 -0.26 0.00 0.00 64.21 64.42 1u3t n SER 324 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1u3t h LYS 325 N 0.00 0.34 0.14 4.33 3.64 -1.87 -0.66 116.57 122.50 1u3t h LYS 325 Ca 0.00 -0.02 -0.30 0.00 -1.27 0.00 0.00 60.65 59.06 1u3t h LYS 325 Cb 0.00 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1u3t h LYS 325 CO 0.00 0.23 -1.48 1.49 -2.27 0.00 0.00 179.45 177.42 1u3t h GLU 326 N 0.35 0.31 0.05 1.90 4.81 -1.97 -3.40 114.58 116.63 1u3t h GLU 326 Ca 0.18 -0.52 -0.29 0.00 -0.13 0.00 0.00 59.36 58.60 1u3t h GLU 326 Cb 0.28 0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 1u3t h GLU 326 CO -0.04 1.25 -1.53 0.00 -0.73 0.00 0.00 179.01 177.95 1u3t h VAL 328 N 0.03 0.75 0.00 0.00 2.07 -1.27 0.21 116.25 118.04 1u3t h VAL 328 Ca -0.23 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 1u3t h VAL 328 Cb 1.97 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1u3t h VAL 328 CO 0.12 0.06 -0.26 -0.65 0.02 0.00 0.00 177.57 176.86 1u3t h PRO 329 N 0.33 0.00 -0.14 1.57 0.11 -1.77 -1.47 132.00 130.63 1u3t h PRO 329 Ca 0.28 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.19 1u3t h PRO 329 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1u3t h PRO 329 CO -0.31 0.26 -0.70 -0.22 -0.21 0.00 0.00 178.00 176.83 1u3t h LYS 330 N 0.00 0.60 -0.35 1.05 3.64 -1.22 -0.77 116.57 119.51 1u3t h LYS 330 Ca -0.00 -0.46 -0.13 0.00 -1.27 0.00 0.00 60.65 58.79 1u3t h LYS 330 Cb 0.54 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1u3t h LYS 330 CO 0.03 1.08 -0.31 -0.07 -2.27 0.00 0.00 179.45 177.92 1u3t h LEU 331 N 0.42 0.80 -0.81 5.20 3.38 -0.15 -1.52 115.31 122.64 1u3t h LEU 331 Ca -0.03 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 1u3t h LEU 331 Cb 1.29 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1u3t h LEU 331 CO 0.13 1.05 0.03 0.58 0.09 0.00 0.00 178.44 180.32 1u3t h VAL 332 N 0.65 1.25 0.00 1.22 2.07 -1.13 -0.80 116.25 119.51 1u3t h VAL 332 Ca 0.07 -1.04 -0.05 0.00 0.82 0.00 0.00 66.70 66.50 1u3t h VAL 332 Cb 0.84 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1u3t h VAL 332 CO 0.07 0.38 -0.25 0.00 0.02 0.00 0.00 177.57 177.79 1u3t h ALA 333 N 1.16 1.37 0.00 1.67 0.00 -0.80 -0.98 119.26 121.68 1u3t h ALA 333 Ca 0.17 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 1u3t h ALA 333 Cb 0.47 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1u3t h ALA 333 CO 0.02 0.31 -0.95 -0.44 0.00 0.00 0.00 179.25 178.19 1u3t h ASP 334 N 0.00 0.00 -0.13 0.00 5.19 -0.49 -2.93 116.42 118.06 1u3t h ASP 334 Ca -0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 1u3t h ASP 334 Cb 0.51 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.02 1u3t h ASP 334 CO 0.03 0.90 -0.07 0.15 -3.12 0.00 0.00 179.24 177.13 1u3t h PHE 335 N 0.00 0.32 0.00 4.55 3.04 -0.42 0.08 116.94 124.51 1u3t h PHE 335 Ca -0.03 -0.08 -0.00 0.00 3.98 0.00 0.00 57.97 61.84 1u3t h PHE 335 Cb 1.71 -0.07 -0.00 0.00 2.56 0.00 0.00 35.95 40.14 1u3t h PHE 335 CO 0.00 0.62 -0.02 0.52 -2.02 0.00 0.00 178.31 177.41 1u3t h MET 336 N -0.06 0.00 -0.65 1.11 2.86 -1.26 0.70 114.93 117.63 1u3t h MET 336 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1u3t h MET 336 Cb 0.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1u3t h MET 336 CO 0.02 0.02 0.00 0.00 1.06 0.00 0.00 176.91 178.01 1u3t n ALA 337 N -2.13 3.34 -2.56 6.32 0.00 -1.02 -4.92 120.51 119.53 1u3t n ALA 337 Ca -0.02 -1.44 -0.19 0.00 0.00 0.00 0.00 53.44 51.79 1u3t n ALA 337 Cb 0.15 -1.07 -0.00 0.00 0.00 0.00 0.00 19.45 18.53 1u3t n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1u3t n LYS 338 N 0.70 -2.44 -0.08 0.00 4.76 0.24 -4.88 118.16 116.45 1u3t n LYS 338 Ca 0.22 0.85 -0.07 0.00 -2.87 0.00 0.00 58.31 56.45 1u3t n LYS 338 Cb 0.90 -5.54 0.11 0.00 -1.84 0.00 0.00 35.03 28.66 1u3t n LYS 338 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1u3t h LYS 339 N -0.27 0.74 -3.27 1.97 6.56 -1.13 -3.46 116.57 117.71 1u3t h LYS 339 Ca -0.44 -0.29 -0.07 0.00 -1.06 0.00 0.00 60.65 58.79 1u3t h LYS 339 Cb 1.32 -0.04 -0.15 0.00 -0.57 0.00 0.00 32.23 32.79 1u3t h LYS 339 CO 0.52 0.89 -0.13 -0.59 -2.06 0.00 0.00 179.45 178.07 1u3t s PHE 340 N -4.63 -0.19 0.09 -1.35 -0.71 -1.26 -5.05 117.98 104.88 1u3t s PHE 340 Ca -0.09 -0.00 0.06 0.00 -1.04 0.00 0.00 56.93 55.86 1u3t s PHE 340 Cb 0.13 0.20 -0.04 0.00 -1.21 0.00 0.00 43.02 42.10 1u3t s PHE 340 CO 0.83 -0.61 -0.07 0.45 -1.34 0.00 0.00 175.22 174.48 1u3t s SER 341 N -2.40 4.61 0.00 1.98 0.15 -1.26 -4.75 113.70 112.02 1u3t s SER 341 Ca -0.01 -0.29 0.08 0.00 0.70 0.00 0.00 55.95 56.43 1u3t s SER 341 Cb 0.01 -0.97 -0.01 0.00 -1.71 0.00 0.00 66.02 63.34 1u3t s SER 341 CO -0.07 0.19 0.56 0.18 1.20 0.00 0.00 173.24 175.30 1u3t n LEU 342 N 0.78 1.06 -0.09 3.45 4.77 -1.26 -4.74 117.00 120.96 1u3t n LEU 342 Ca -0.13 -0.75 -0.06 0.00 -0.03 0.00 0.00 56.01 55.04 1u3t n LEU 342 Cb 0.52 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.62 1u3t n LEU 342 CO 0.35 0.22 0.82 0.44 -1.33 0.00 0.00 177.39 177.89 1u3t h ASP 343 N 0.88 -0.23 -0.35 -1.43 3.45 -1.95 -2.26 116.42 114.52 1u3t h ASP 343 Ca 0.00 0.09 0.10 0.00 0.43 0.00 0.00 57.03 57.65 1u3t h ASP 343 Cb 0.28 0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.21 1u3t h ASP 343 CO 0.00 -0.08 0.26 0.00 -1.57 0.00 0.00 179.24 177.86 1u3t h ALA 344 N 1.32 2.26 -0.02 3.45 0.00 -2.02 -0.66 119.26 123.58 1u3t h ALA 344 Ca 0.16 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 1u3t h ALA 344 Cb 0.24 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1u3t h ALA 344 CO -0.31 -0.44 -0.76 -0.07 0.00 0.00 0.00 179.25 177.66 1u3t h LEU 345 N 0.00 0.25 -8.76 0.00 3.38 -1.75 -3.42 115.31 105.01 1u3t h LEU 345 Ca 0.16 -0.18 -0.60 0.00 0.09 0.00 0.00 57.88 57.36 1u3t h LEU 345 Cb 0.69 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.27 1u3t h LEU 345 CO -0.00 0.92 0.60 -0.63 0.09 0.00 0.00 178.44 179.41 1u3t s ILE 346 N -3.43 4.52 -0.03 1.22 1.01 -0.25 -1.03 121.20 123.22 1u3t s ILE 346 Ca -0.03 0.99 0.08 0.00 0.00 0.00 0.00 60.65 61.68 1u3t s ILE 346 Cb 0.11 -4.38 -0.12 0.00 0.01 0.00 0.00 42.46 38.08 1u3t s ILE 346 CO 0.81 -0.68 0.14 0.35 0.00 0.00 0.00 174.94 175.56 1u3t n THR 347 N 6.20 0.14 -3.99 2.92 -2.24 -0.64 -4.94 114.28 111.73 1u3t n THR 347 Ca 0.07 -0.22 -0.10 0.00 -2.27 0.00 0.00 64.05 61.53 1u3t n THR 347 Cb 0.48 0.01 -0.11 0.00 -2.10 0.00 0.00 70.33 68.61 1u3t n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1u3t s HIS 348 N -2.46 0.33 -0.04 4.78 3.76 -1.16 -5.02 115.29 115.47 1u3t s HIS 348 Ca -0.03 -0.50 -0.02 0.00 -0.15 0.00 0.00 55.06 54.36 1u3t s HIS 348 Cb 0.04 -0.22 0.03 0.00 1.11 0.00 0.00 32.58 33.54 1u3t s HIS 348 CO 0.33 -0.16 0.07 0.08 -0.85 0.00 0.00 174.74 174.20 1u3t s VAL 349 N -1.38 -0.11 0.22 -0.90 1.01 -1.26 -1.34 120.40 116.63 1u3t s VAL 349 Ca -0.14 0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.21 1u3t s VAL 349 Cb -0.10 -0.15 -0.05 0.00 0.00 0.00 0.00 36.38 36.08 1u3t s VAL 349 CO -0.01 0.15 0.06 -0.76 0.00 0.00 0.00 175.10 174.55 1u3t s LEU 350 N 1.86 1.77 0.42 3.92 1.43 -0.81 -4.98 118.68 122.30 1u3t s LEU 350 Ca 0.01 -1.30 -0.19 0.00 -1.03 0.00 0.00 54.13 51.61 1u3t s LEU 350 Cb -0.12 0.03 -0.10 0.00 0.03 0.00 0.00 46.19 46.03 1u3t s LEU 350 CO -0.03 -0.68 0.92 -2.16 0.23 0.00 0.00 176.35 174.62 1u3t s PRO 351 N -4.00 4.16 0.38 1.29 0.04 -1.26 -1.14 135.00 134.46 1u3t s PRO 351 Ca 0.32 1.02 0.20 0.00 0.04 0.00 0.00 61.00 62.58 1u3t s PRO 351 Cb 0.07 -2.22 1.20 0.00 0.04 0.00 0.00 34.50 33.60 1u3t s PRO 351 CO 0.10 -0.02 1.66 0.35 0.04 0.00 0.00 177.00 179.12 1u3t h PHE 352 N 1.86 0.79 -0.23 0.56 -0.00 -0.25 0.28 116.94 119.95 1u3t h PHE 352 Ca -0.49 0.03 0.07 0.00 -0.00 0.00 0.00 57.97 57.58 1u3t h PHE 352 Cb 1.18 -0.20 -0.01 0.00 -0.00 0.00 0.00 35.95 36.92 1u3t h PHE 352 CO 0.62 -0.19 0.18 0.93 -0.00 0.00 0.00 178.31 179.85 1u3t h GLU 353 N 0.24 0.00 -0.96 1.11 3.07 -1.92 -1.99 114.58 114.13 1u3t h GLU 353 Ca 0.75 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 59.40 1u3t h GLU 353 Cb 1.94 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 29.72 1u3t h GLU 353 CO -0.54 0.00 0.28 1.63 -1.40 0.00 0.00 179.01 178.97 1u3t n LYS 354 N -4.29 1.94 -0.22 2.33 5.02 0.98 -4.61 118.16 119.31 1u3t n LYS 354 Ca 0.03 -1.59 0.03 0.00 -2.02 0.00 0.00 58.31 54.75 1u3t n LYS 354 Cb 0.33 -1.68 0.14 0.00 -0.02 0.00 0.00 35.03 33.80 1u3t n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1u3t h ILE 355 N 0.84 0.53 -0.02 -0.18 2.10 -1.50 -0.31 117.51 118.97 1u3t h ILE 355 Ca 0.27 -0.07 -0.01 0.00 1.08 0.00 0.00 64.86 66.12 1u3t h ILE 355 Cb 1.84 0.30 -0.00 0.00 -1.09 0.00 0.00 36.82 37.87 1u3t h ILE 355 CO 0.52 0.04 -0.06 0.78 -1.08 0.00 0.00 178.15 178.35 1u3t h ASN 356 N 0.21 0.02 0.23 2.19 2.35 -1.88 -0.37 115.58 118.34 1u3t h ASN 356 Ca 0.36 -0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.95 1u3t h ASN 356 Cb 0.60 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 1u3t h ASN 356 CO -0.50 0.08 -0.63 -0.08 -1.65 0.00 0.00 177.43 174.66 1u3t h GLU 357 N 0.03 0.38 -0.51 0.81 4.81 -1.43 -2.34 114.58 116.32 1u3t h GLU 357 Ca 0.01 -0.27 -0.07 0.00 -0.13 0.00 0.00 59.36 58.90 1u3t h GLU 357 Cb 0.12 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1u3t h GLU 357 CO 0.01 0.88 0.04 0.78 -0.73 0.00 0.00 179.01 179.99 1u3t h GLY 358 N 1.30 0.89 2.00 1.92 0.00 -0.57 -1.17 103.07 107.43 1u3t h GLY 358 Ca -0.01 -0.57 -0.12 0.00 0.00 0.00 0.00 47.33 46.63 1u3t h GLY 358 CO 0.11 0.53 -0.58 0.74 0.00 0.00 0.00 176.54 177.33 1u3t h PHE 359 N 0.78 0.00 -0.36 5.60 -1.00 -1.28 -2.76 116.94 117.92 1u3t h PHE 359 Ca 0.16 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.81 1u3t h PHE 359 Cb 0.41 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 1u3t h PHE 359 CO 0.02 0.58 -0.27 -0.44 -1.61 0.00 0.00 178.31 176.59 1u3t h ASP 360 N 0.00 0.78 -0.66 2.17 3.32 -0.91 -2.10 116.42 119.02 1u3t h ASP 360 Ca -0.01 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.70 1u3t h ASP 360 Cb 1.16 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.46 1u3t h ASP 360 CO 0.08 1.01 0.24 -0.07 -1.72 0.00 0.00 179.24 178.78 1u3t h LEU 361 N 0.65 0.94 -0.30 1.55 3.38 -1.04 -0.33 115.31 120.16 1u3t h LEU 361 Ca 0.08 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1u3t h LEU 361 Cb 0.79 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1u3t h LEU 361 CO 0.07 0.86 0.11 0.25 0.09 0.00 0.00 178.44 179.82 1u3t h LEU 362 N 1.00 0.43 -1.17 1.67 5.85 -1.19 -2.64 115.31 119.25 1u3t h LEU 362 Ca 0.23 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1u3t h LEU 362 Cb 0.23 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1u3t h LEU 362 CO -0.01 0.49 -0.22 0.45 -0.34 0.00 0.00 178.44 178.80 1u3t h HIS 363 N 0.34 0.32 -0.21 1.25 3.86 -1.12 -2.70 115.15 116.89 1u3t h HIS 363 Ca 0.10 -0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.20 1u3t h HIS 363 Cb 0.20 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 1u3t h HIS 363 CO -0.00 0.51 -0.12 0.77 0.86 0.00 0.00 177.93 179.95 1u3t h SER 364 N 0.27 0.32 0.00 2.45 0.02 -0.77 -3.46 113.55 112.38 1u3t h SER 364 Ca 0.05 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1u3t h SER 364 Cb 0.55 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1u3t h SER 364 CO 0.04 0.47 0.00 0.61 -1.14 0.00 0.00 176.83 176.81 1u3t n GLY 365 N -0.80 0.71 0.10 -3.77 0.00 -1.02 -4.94 105.19 95.47 1u3t n GLY 365 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1u3t n GLY 365 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u3t h LYS 366 N 2.11 0.00 -6.14 1.61 1.79 -1.80 -3.46 116.57 110.67 1u3t h LYS 366 Ca 0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 1u3t h LYS 366 Cb 0.00 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.58 1u3t h LYS 366 CO 0.00 0.32 -0.54 -1.54 -1.08 0.00 0.00 179.45 176.62 1u3t s SER 367 N -5.88 4.87 0.00 0.86 1.04 -1.21 -5.02 113.70 108.36 1u3t s SER 367 Ca -0.02 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.77 1u3t s SER 367 Cb 0.09 -0.86 0.00 0.00 0.10 0.00 0.00 66.02 65.34 1u3t s SER 367 CO 0.80 -0.24 0.00 -0.38 0.98 0.00 0.00 173.24 174.41 1u3t n ILE 368 N -1.16 0.00 -4.46 -1.02 5.41 -1.26 -4.85 119.36 112.02 1u3t n ILE 368 Ca -0.04 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.38 1u3t n ILE 368 Cb 0.60 -0.51 -0.15 0.00 -0.71 0.00 0.00 39.64 38.88 1u3t n ILE 368 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1u3t s ARG 369 N 0.00 3.33 -0.26 0.38 1.81 -0.19 -4.52 118.95 119.49 1u3t s ARG 369 Ca 0.00 -0.69 -0.06 0.00 -1.72 0.00 0.00 55.73 53.26 1u3t s ARG 369 Cb 0.00 -2.72 -0.00 0.00 -0.45 0.00 0.00 34.95 31.77 1u3t s ARG 369 CO 0.00 0.05 0.04 0.99 -0.68 0.00 0.00 175.30 175.69 1u3t s THR 370 N 0.78 3.83 -0.16 0.02 2.01 -1.26 -1.61 115.64 119.25 1u3t s THR 370 Ca -0.05 -0.54 -0.17 0.00 0.31 0.00 0.00 61.69 61.25 1u3t s THR 370 Cb -0.15 -2.87 -0.04 0.00 0.01 0.00 0.00 72.50 69.45 1u3t s THR 370 CO 0.01 0.24 0.43 -0.63 -0.69 0.00 0.00 174.62 173.98 1u3t s ILE 371 N 1.51 5.20 -0.29 1.82 -1.09 -0.45 -2.54 121.20 125.36 1u3t s ILE 371 Ca 0.04 0.83 -0.14 0.00 -2.23 0.00 0.00 60.65 59.15 1u3t s ILE 371 Cb -0.16 -3.77 -0.03 0.00 -1.58 0.00 0.00 42.46 36.92 1u3t s ILE 371 CO 0.01 0.29 0.33 -0.76 -1.23 0.00 0.00 174.94 173.58 1u3t s LEU 372 N 0.92 4.12 -0.04 2.97 1.43 0.11 -1.93 118.68 126.26 1u3t s LEU 372 Ca 0.22 0.10 -0.20 0.00 -1.03 0.00 0.00 54.13 53.23 1u3t s LEU 372 Cb -0.15 -2.33 -0.05 0.00 0.03 0.00 0.00 46.19 43.69 1u3t s LEU 372 CO 0.08 -0.19 0.56 -0.04 0.23 0.00 0.00 176.35 177.00 1u3t s MET 373 N 1.98 4.31 0.00 1.70 -1.94 -0.30 -1.69 119.30 123.37 1u3t s MET 373 Ca 0.12 0.65 0.28 0.00 -1.71 0.00 0.00 55.69 55.04 1u3t s MET 373 Cb -0.16 -3.37 1.14 0.00 2.01 0.00 0.00 34.83 34.45 1u3t s MET 373 CO 0.11 0.30 1.80 1.19 -0.01 0.00 0.00 175.02 178.40