#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 -1.62 6.66 -2.24 -1.26 -5.02 114.28 110.80 1u3t n THR 2 Ca 0.00 0.00 -0.54 0.00 -2.27 0.00 0.00 64.05 61.24 1u3t n THR 2 Cb 0.00 -0.26 -0.06 0.00 -2.10 0.00 0.00 70.33 67.91 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 -1.33 -0.76 0.00 6.98 0.00 -1.26 -1.64 120.51 122.50 1u3t n ALA 3 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1u3t n ALA 3 Cb 0.16 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.49 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 2.99 2.86 3.80 0.00 0.00 -1.26 -5.03 105.19 108.56 1u3t n GLY 4 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 1u3t n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u3t s LYS 5 N -0.46 2.73 0.23 1.61 3.01 -0.65 -4.78 119.74 121.42 1u3t s LYS 5 Ca 0.00 -1.22 -0.30 0.00 -1.01 0.00 0.00 55.97 53.44 1u3t s LYS 5 Cb 0.00 -2.45 -0.09 0.00 -1.01 0.00 0.00 37.83 34.28 1u3t s LYS 5 CO 0.00 0.27 1.31 0.08 0.51 0.00 0.00 175.35 177.52 1u3t s VAL 6 N -2.24 3.08 -0.09 3.17 1.01 -1.26 -4.21 120.40 119.87 1u3t s VAL 6 Ca 0.36 0.93 -0.04 0.00 0.00 0.00 0.00 61.98 63.22 1u3t s VAL 6 Cb -0.06 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1u3t s VAL 6 CO 0.25 0.16 0.10 -0.63 0.00 0.00 0.00 175.10 174.97 1u3t s ILE 7 N -0.15 5.09 -0.18 2.22 1.01 -0.63 -4.92 121.20 123.64 1u3t s ILE 7 Ca 0.55 -0.02 -0.04 0.00 0.00 0.00 0.00 60.65 61.14 1u3t s ILE 7 Cb -0.37 -3.23 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 1u3t s ILE 7 CO 0.41 0.55 -0.03 -0.54 0.00 0.00 0.00 174.94 175.34 1u3t s LYS 8 N -1.17 3.61 0.39 2.79 1.02 -1.26 -0.30 119.74 124.82 1u3t s LYS 8 Ca 0.17 -0.54 -0.15 0.00 0.02 0.00 0.00 55.97 55.47 1u3t s LYS 8 Cb -0.12 -2.97 0.06 0.00 -0.52 0.00 0.00 37.83 34.28 1u3t s LYS 8 CO 0.06 0.11 0.79 0.00 -0.92 0.00 0.00 175.35 175.39 1u3t s LYS 10 N -2.09 3.52 0.09 0.00 1.02 -1.26 0.14 119.74 121.17 1u3t s LYS 10 Ca 0.16 -0.29 -0.19 0.00 0.02 0.00 0.00 55.97 55.66 1u3t s LYS 10 Cb -0.05 -2.93 0.04 0.00 -0.52 0.00 0.00 37.83 34.38 1u3t s LYS 10 CO 0.12 0.51 0.47 0.00 -0.92 0.00 0.00 175.35 175.53 1u3t s ALA 11 N -1.64 -1.15 -0.51 5.17 0.00 -1.02 -1.70 121.76 120.90 1u3t s ALA 11 Ca 0.38 0.30 -0.20 0.00 0.00 0.00 0.00 51.96 52.44 1u3t s ALA 11 Cb -0.12 0.54 0.05 0.00 0.00 0.00 0.00 23.12 23.59 1u3t s ALA 11 CO 0.27 -0.57 0.70 0.00 0.00 0.00 0.00 175.76 176.15 1u3t s ALA 12 N -3.07 3.33 -0.12 0.00 0.00 0.48 -2.26 121.76 120.12 1u3t s ALA 12 Ca -0.02 -1.59 -0.08 0.00 0.00 0.00 0.00 51.96 50.27 1u3t s ALA 12 Cb 0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1u3t s ALA 12 CO -0.07 -2.08 0.16 0.08 0.00 0.00 0.00 175.76 173.86 1u3t s VAL 13 N 2.94 5.46 -0.43 0.00 1.01 -0.65 -4.18 120.40 124.55 1u3t s VAL 13 Ca 0.19 0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.40 1u3t s VAL 13 Cb -0.17 -3.44 0.11 0.00 0.00 0.00 0.00 36.38 32.88 1u3t s VAL 13 CO 0.14 0.60 0.23 -0.22 0.00 0.00 0.00 175.10 175.85 1u3t s LEU 14 N -0.87 5.31 0.12 3.92 2.96 -0.31 -1.44 118.68 128.37 1u3t s LEU 14 Ca 0.15 -2.06 -0.05 0.00 -0.22 0.00 0.00 54.13 51.95 1u3t s LEU 14 Cb -0.12 -1.85 -0.11 0.00 0.50 0.00 0.00 46.19 44.60 1u3t s LEU 14 CO 0.04 -0.55 1.29 -0.50 -1.32 0.00 0.00 176.35 175.31 1u3t h TRP 15 N 8.04 0.63 -4.04 5.38 4.06 -1.89 -2.67 115.95 125.46 1u3t h TRP 15 Ca -0.13 -0.35 -0.17 0.00 2.06 0.00 0.00 58.89 60.30 1u3t h TRP 15 Cb 1.05 -0.07 -0.19 0.00 -1.00 0.00 0.00 29.16 28.95 1u3t h TRP 15 CO 0.57 1.17 -0.70 -2.00 -3.56 0.00 0.00 178.44 173.93 1u3t s GLU 16 N -3.23 0.45 0.74 0.49 2.12 -1.26 -4.59 118.70 113.42 1u3t s GLU 16 Ca -0.06 -0.84 -0.13 0.00 0.36 0.00 0.00 54.97 54.30 1u3t s GLU 16 Cb 0.09 0.07 0.04 0.00 0.26 0.00 0.00 34.13 34.59 1u3t s GLU 16 CO 0.87 -0.05 1.13 -0.51 -0.54 0.00 0.00 175.26 176.16 1u3t s LEU 17 N -1.97 3.21 -1.22 2.70 1.43 -1.26 -3.60 118.68 117.97 1u3t s LEU 17 Ca -0.07 2.07 0.00 0.00 -1.03 0.00 0.00 54.13 55.10 1u3t s LEU 17 Cb -0.04 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.62 1u3t s LEU 17 CO -0.04 -2.10 0.00 0.29 0.23 0.00 0.00 176.35 174.74 1u3t n LYS 18 N -3.02 -2.09 -4.29 1.70 5.02 0.93 -4.97 118.16 111.43 1u3t n LYS 18 Ca 0.11 0.69 -0.18 0.00 -2.02 0.00 0.00 58.31 56.91 1u3t n LYS 18 Cb 0.52 -5.30 -0.11 0.00 -0.02 0.00 0.00 35.03 30.13 1u3t n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1u3t s LYS 19 N -4.99 1.16 0.71 1.97 -0.14 -1.24 -5.09 119.74 112.13 1u3t s LYS 19 Ca 0.00 -1.41 -0.14 0.00 -1.36 0.00 0.00 55.97 53.05 1u3t s LYS 19 Cb 0.00 -0.98 0.03 0.00 -1.68 0.00 0.00 37.83 35.19 1u3t s LYS 19 CO 0.00 0.17 1.14 -2.14 -0.76 0.00 0.00 175.35 173.77 1u3t s PRO 20 N -3.19 2.40 0.77 -1.68 0.02 -1.26 -4.98 135.00 127.08 1u3t s PRO 20 Ca 0.16 1.50 -0.11 0.00 0.02 0.00 0.00 61.00 62.57 1u3t s PRO 20 Cb -0.02 -1.89 0.05 0.00 0.02 0.00 0.00 34.50 32.66 1u3t s PRO 20 CO 0.04 -1.58 1.09 -0.06 -0.33 0.00 0.00 177.00 176.17 1u3t s PHE 21 N -2.30 2.56 -0.20 6.54 0.40 -1.26 -4.87 117.98 118.85 1u3t s PHE 21 Ca 0.69 1.56 0.00 0.00 -0.60 0.00 0.00 56.93 58.58 1u3t s PHE 21 Cb -0.23 -3.06 0.05 0.00 0.51 0.00 0.00 43.02 40.28 1u3t s PHE 21 CO 0.45 -1.81 -0.06 0.45 0.70 0.00 0.00 175.22 174.95 1u3t s SER 22 N -3.31 3.33 -0.12 1.36 0.15 -0.52 -4.94 113.70 109.65 1u3t s SER 22 Ca 0.62 -0.91 -0.30 0.00 0.70 0.00 0.00 55.95 56.07 1u3t s SER 22 Cb -0.18 -1.06 -0.03 0.00 -1.71 0.00 0.00 66.02 63.05 1u3t s SER 22 CO 0.55 -0.20 1.30 -0.63 1.20 0.00 0.00 173.24 175.46 1u3t s ILE 23 N 1.51 4.15 0.33 6.45 1.09 -1.26 -1.63 121.20 131.84 1u3t s ILE 23 Ca -0.02 1.43 0.05 0.00 -1.10 0.00 0.00 60.65 61.01 1u3t s ILE 23 Cb -0.17 -3.92 -0.02 0.00 -1.06 0.00 0.00 42.46 37.29 1u3t s ILE 23 CO -0.07 -0.09 0.31 -1.61 -0.10 0.00 0.00 174.94 173.38 1u3t s GLU 24 N 3.19 1.76 0.23 2.79 2.02 -0.96 -4.96 118.70 122.77 1u3t s GLU 24 Ca 0.58 -1.96 -0.18 0.00 0.02 0.00 0.00 54.97 53.44 1u3t s GLU 24 Cb -0.24 0.34 -0.08 0.00 0.10 0.00 0.00 34.13 34.25 1u3t s GLU 24 CO 0.19 -0.67 0.69 -2.00 0.02 0.00 0.00 175.26 173.50 1u3t s GLU 25 N -3.40 4.14 0.01 1.61 2.56 -1.26 -2.43 118.70 119.94 1u3t s GLU 25 Ca 0.39 0.75 0.01 0.00 0.00 0.00 0.00 54.97 56.12 1u3t s GLU 25 Cb 0.02 -2.79 -0.01 0.00 2.00 0.00 0.00 34.13 33.35 1u3t s GLU 25 CO 0.26 0.36 -0.03 0.14 -0.56 0.00 0.00 175.26 175.42 1u3t s VAL 26 N -1.62 0.19 -0.23 3.70 -7.23 0.37 -4.60 120.40 110.99 1u3t s VAL 26 Ca 0.45 -0.56 -0.13 0.00 -1.81 0.00 0.00 61.98 59.92 1u3t s VAL 26 Cb -0.15 -0.26 -0.04 0.00 0.56 0.00 0.00 36.38 36.49 1u3t s VAL 26 CO 0.20 -0.24 0.27 -1.61 -0.31 0.00 0.00 175.10 173.41 1u3t s GLU 27 N -0.84 4.09 -0.39 4.82 8.01 0.81 -1.76 118.70 133.45 1u3t s GLU 27 Ca -0.07 -0.07 -0.05 0.00 0.01 0.00 0.00 54.97 54.78 1u3t s GLU 27 Cb -0.06 -3.56 0.08 0.00 -4.31 0.00 0.00 34.13 26.29 1u3t s GLU 27 CO -0.00 -0.03 0.19 0.08 0.01 0.00 0.00 175.26 175.50 1u3t s VAL 28 N 1.32 3.63 0.68 2.63 1.01 0.59 -1.99 120.40 128.29 1u3t s VAL 28 Ca 0.12 -1.63 -0.17 0.00 0.00 0.00 0.00 61.98 60.31 1u3t s VAL 28 Cb -0.14 -3.29 -0.00 0.00 0.00 0.00 0.00 36.38 32.94 1u3t s VAL 28 CO 0.07 -0.49 1.10 0.00 0.00 0.00 0.00 175.10 175.78 1u3t n ALA 29 N 4.74 0.33 -1.12 5.51 0.00 -0.32 -1.61 120.51 128.04 1u3t n ALA 29 Ca -0.08 -0.10 -0.31 0.00 0.00 0.00 0.00 53.44 52.95 1u3t n ALA 29 Cb 0.42 -2.20 0.11 0.00 0.00 0.00 0.00 19.45 17.79 1u3t n ALA 29 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1u3t s PRO 30 N -3.32 1.94 0.29 0.00 0.02 -1.26 -4.86 135.00 127.80 1u3t s PRO 30 Ca 0.77 1.25 -0.29 0.00 0.02 0.00 0.00 61.00 62.75 1u3t s PRO 30 Cb -0.36 -1.85 -0.10 0.00 0.02 0.00 0.00 34.50 32.20 1u3t s PRO 30 CO 0.46 -1.89 1.32 -1.25 -0.33 0.00 0.00 177.00 175.31 1u3t s PRO 31 N -4.84 4.37 0.00 5.54 0.04 -1.26 -5.04 135.00 133.80 1u3t s PRO 31 Ca 0.63 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.84 1u3t s PRO 31 Cb -0.18 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.24 1u3t s PRO 31 CO 0.57 -0.22 0.00 1.63 0.04 0.00 0.00 177.00 179.02 1u3t n LYS 32 N 1.48 2.54 -1.96 4.56 5.02 -1.26 -4.57 118.16 123.97 1u3t n LYS 32 Ca 0.02 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.89 1u3t n LYS 32 Cb 0.42 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.40 1u3t n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1u3t s ALA 33 N -2.99 3.64 -1.09 7.82 0.00 -1.26 -2.78 121.76 125.10 1u3t s ALA 33 Ca 0.00 1.09 -0.06 0.00 0.00 0.00 0.00 51.96 52.99 1u3t s ALA 33 Cb 0.00 -3.72 0.01 0.00 0.00 0.00 0.00 23.12 19.41 1u3t s ALA 33 CO 0.00 -1.24 0.76 0.72 0.00 0.00 0.00 175.76 176.01 1u3t n HIS 34 N 6.32 -1.99 -4.35 0.00 8.25 0.82 -4.88 115.22 119.40 1u3t n HIS 34 Ca 0.16 0.66 -0.19 0.00 -0.26 0.00 0.00 57.72 58.09 1u3t n HIS 34 Cb 0.42 -3.97 -0.10 0.00 1.12 0.00 0.00 29.99 27.46 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 -5.82 1.34 -0.01 -0.41 2.02 -1.12 -0.72 118.70 113.98 1u3t s GLU 35 Ca 0.38 -1.58 0.01 0.00 0.02 0.00 0.00 54.97 53.80 1u3t s GLU 35 Cb -0.17 -1.17 0.01 0.00 0.10 0.00 0.00 34.13 32.90 1u3t s GLU 35 CO 0.47 0.20 -0.01 0.08 0.02 0.00 0.00 175.26 176.02 1u3t s VAL 36 N -2.85 0.20 -0.25 2.63 1.01 0.79 -1.37 120.40 120.55 1u3t s VAL 36 Ca 0.22 -0.02 -0.11 0.00 0.00 0.00 0.00 61.98 62.07 1u3t s VAL 36 Cb -0.01 -0.23 -0.05 0.00 0.00 0.00 0.00 36.38 36.09 1u3t s VAL 36 CO 0.07 0.10 0.17 -0.60 0.00 0.00 0.00 175.10 174.84 1u3t s ARG 37 N 0.43 4.01 -0.05 2.72 3.52 -0.32 -0.92 118.95 128.35 1u3t s ARG 37 Ca -0.04 -0.30 0.04 0.00 -0.13 0.00 0.00 55.73 55.30 1u3t s ARG 37 Cb -0.07 -3.57 -0.03 0.00 -1.56 0.00 0.00 34.95 29.73 1u3t s ARG 37 CO -0.01 -0.03 -0.14 0.42 -0.81 0.00 0.00 175.30 174.73 1u3t s ILE 38 N 1.31 3.05 -0.36 4.11 1.01 0.11 -0.81 121.20 129.63 1u3t s ILE 38 Ca 0.07 -0.72 -0.17 0.00 0.00 0.00 0.00 60.65 59.83 1u3t s ILE 38 Cb -0.14 -2.20 -0.00 0.00 0.01 0.00 0.00 42.46 40.13 1u3t s ILE 38 CO 0.07 0.59 0.46 -0.75 0.00 0.00 0.00 174.94 175.31 1u3t s LYS 39 N -0.70 3.53 0.26 2.79 2.20 0.62 -1.49 119.74 126.95 1u3t s LYS 39 Ca 0.11 -0.31 -0.30 0.00 -0.36 0.00 0.00 55.97 55.11 1u3t s LYS 39 Cb -0.11 -3.83 -0.09 0.00 -1.51 0.00 0.00 37.83 32.29 1u3t s LYS 39 CO 0.01 -0.64 1.27 1.41 -0.36 0.00 0.00 175.35 177.03 1u3t s MET 40 N 2.27 4.42 -0.12 4.03 1.75 -0.17 -1.01 119.30 130.47 1u3t s MET 40 Ca 0.16 2.06 -0.04 0.00 -1.25 0.00 0.00 55.69 56.62 1u3t s MET 40 Cb -0.16 -3.15 -0.06 0.00 2.84 0.00 0.00 34.83 34.29 1u3t s MET 40 CO 0.13 -0.15 -0.14 0.28 -0.65 0.00 0.00 175.02 174.49 1u3t n VAL 41 N 1.78 0.69 -3.89 10.11 0.31 -0.21 -4.64 118.33 122.48 1u3t n VAL 41 Ca 0.03 -0.21 -0.11 0.00 -0.01 0.00 0.00 64.34 64.04 1u3t n VAL 41 Cb 0.43 -1.40 -0.10 0.00 -0.91 0.00 0.00 33.84 31.85 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 -2.23 -0.24 -0.16 3.52 0.00 -0.81 -1.71 121.76 120.12 1u3t s ALA 42 Ca -0.17 -0.18 -0.08 0.00 0.00 0.00 0.00 51.96 51.53 1u3t s ALA 42 Cb 0.06 0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.33 1u3t s ALA 42 CO 0.24 -0.19 0.39 0.54 0.00 0.00 0.00 175.76 176.74 1u3t s VAL 43 N -1.26 -0.10 0.45 0.00 0.11 -0.73 -1.58 120.40 117.28 1u3t s VAL 43 Ca -0.14 0.11 -0.03 0.00 -2.93 0.00 0.00 61.98 58.99 1u3t s VAL 43 Cb -0.07 -0.58 -0.03 0.00 -1.53 0.00 0.00 36.38 34.16 1u3t s VAL 43 CO 0.01 0.05 0.72 -0.83 -3.33 0.00 0.00 175.10 171.71 1u3t s GLY 44 N 1.54 1.46 -0.29 6.54 0.00 0.11 -0.36 107.32 116.32 1u3t s GLY 44 Ca -0.08 -0.67 -0.10 0.00 0.00 0.00 0.00 44.72 43.87 1u3t s GLY 44 CO -0.12 -0.52 0.16 -0.42 0.00 0.00 0.00 173.10 172.19 1u3t s ILE 45 N -2.63 4.87 0.20 0.90 1.01 -1.09 -4.48 121.20 119.98 1u3t s ILE 45 Ca 0.46 -0.12 0.06 0.00 0.00 0.00 0.00 60.65 61.04 1u3t s ILE 45 Cb -0.10 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 1u3t s ILE 45 CO 0.42 0.19 0.18 0.00 0.00 0.00 0.00 174.94 175.73 1u3t h GLY 47 N 1.95 0.00 1.26 0.00 0.00 -1.98 -2.18 103.07 102.12 1u3t h GLY 47 Ca -0.48 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 1u3t h GLY 47 CO 0.62 0.00 0.09 -0.84 0.00 0.00 0.00 176.54 176.41 1u3t h THR 48 N 0.00 1.24 -0.81 4.70 2.02 -1.99 -0.72 112.91 117.36 1u3t h THR 48 Ca -0.00 -0.94 -0.03 0.00 0.77 0.00 0.00 66.41 66.21 1u3t h THR 48 Cb 0.28 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 1u3t h THR 48 CO 0.02 0.35 0.39 0.44 0.37 0.00 0.00 175.52 177.09 1u3t h ASP 49 N 0.86 1.06 -0.04 4.18 3.45 -1.81 -2.44 116.42 121.69 1u3t h ASP 49 Ca 0.18 -0.13 -0.09 0.00 0.43 0.00 0.00 57.03 57.42 1u3t h ASP 49 Cb 0.38 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.87 1u3t h ASP 49 CO 0.01 0.89 -0.23 -0.78 -1.57 0.00 0.00 179.24 177.56 1u3t h ASP 50 N 1.15 0.44 -0.34 6.45 3.58 -1.35 -2.82 116.42 123.53 1u3t h ASP 50 Ca 0.28 -0.14 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 1u3t h ASP 50 Cb 0.12 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 1u3t h ASP 50 CO -0.04 0.68 0.13 0.45 -2.88 0.00 0.00 179.24 177.59 1u3t h HIS 51 N 0.40 0.58 -0.21 0.28 3.86 -0.66 -1.23 115.15 118.17 1u3t h HIS 51 Ca 0.06 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 1u3t h HIS 51 Cb 0.63 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.91 1u3t h HIS 51 CO 0.02 0.48 0.02 0.28 0.86 0.00 0.00 177.93 179.58 1u3t h VAL 52 N 0.57 1.24 -0.84 2.45 2.07 -1.32 0.17 116.25 120.59 1u3t h VAL 52 Ca 0.14 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 66.88 1u3t h VAL 52 Cb 0.16 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 1u3t h VAL 52 CO -0.01 0.25 0.53 0.58 0.02 0.00 0.00 177.57 178.95 1u3t h VAL 53 N 0.15 1.11 0.00 2.57 2.07 -1.38 -1.61 116.25 119.16 1u3t h VAL 53 Ca 0.06 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1u3t h VAL 53 Cb 0.36 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1u3t h VAL 53 CO 0.01 0.19 0.00 -1.20 0.02 0.00 0.00 177.57 176.58 1u3t n SER 54 N -4.58 0.03 0.00 0.57 7.64 -0.51 -0.05 113.62 116.72 1u3t n SER 54 Ca 0.11 0.51 0.00 0.00 1.01 0.00 0.00 58.87 60.49 1u3t n SER 54 Cb 0.11 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 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 0.83 0.63 0.15 0.23 0.00 -0.61 -4.84 105.19 101.58 1u3t n GLY 55 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 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 1.43 -3.75 2.61 2.02 -0.95 -3.41 112.91 110.87 1u3t h THR 56 Ca 0.00 -2.54 -0.68 0.00 0.77 0.00 0.00 66.41 63.96 1u3t h THR 56 Cb 0.00 2.48 -0.33 0.00 -1.74 0.00 0.00 68.15 68.55 1u3t h THR 56 CO 0.00 0.75 -0.69 -0.32 0.37 0.00 0.00 175.52 175.63 1u3t s MET 57 N -3.20 2.36 0.26 6.66 0.00 -0.52 -0.91 119.30 123.96 1u3t s MET 57 Ca -0.05 -1.33 -0.29 0.00 0.00 0.00 0.00 55.69 54.02 1u3t s MET 57 Cb 0.09 -3.20 -0.09 0.00 0.00 0.00 0.00 34.83 31.62 1u3t s MET 57 CO 0.86 -0.66 1.20 0.08 0.00 0.00 0.00 175.02 176.50 1u3t s VAL 58 N 1.23 3.25 -0.16 10.11 1.01 -1.26 -4.11 120.40 130.47 1u3t s VAL 58 Ca -0.04 1.18 -0.29 0.00 0.00 0.00 0.00 61.98 62.83 1u3t s VAL 58 Cb -0.20 -3.75 0.11 0.00 0.00 0.00 0.00 36.38 32.54 1u3t s VAL 58 CO -0.02 0.25 0.90 0.28 0.00 0.00 0.00 175.10 176.52 1u3t s THR 59 N -0.76 0.00 0.28 3.92 -1.32 -1.26 -4.90 115.64 111.60 1u3t s THR 59 Ca 0.49 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.67 1u3t s THR 59 Cb -0.35 -1.00 -0.12 0.00 -1.51 0.00 0.00 72.50 69.52 1u3t s THR 59 CO 0.43 0.00 1.58 -2.65 -2.21 0.00 0.00 174.62 171.77 1u3t n PRO 60 N 1.13 2.61 -4.27 7.08 -0.02 -1.26 -5.03 135.00 135.24 1u3t n PRO 60 Ca -0.13 0.93 -0.27 0.00 -2.02 0.00 0.00 63.50 62.01 1u3t n PRO 60 Cb 0.57 -2.70 -0.09 0.00 -0.02 0.00 0.00 33.50 31.26 1u3t n PRO 60 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1u3t s LEU 61 N -0.28 3.00 0.75 2.45 1.43 -1.26 -4.26 118.68 120.51 1u3t s LEU 61 Ca 0.65 -0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 53.12 1u3t s LEU 61 Cb -0.52 -1.71 0.04 0.00 0.03 0.00 0.00 46.19 44.03 1u3t s LEU 61 CO 0.48 0.12 1.09 -2.16 0.23 0.00 0.00 176.35 176.10 1u3t s PRO 62 N -2.70 2.45 0.05 1.29 0.04 -1.26 -4.93 135.00 129.94 1u3t s PRO 62 Ca 0.24 1.14 -0.17 0.00 0.04 0.00 0.00 61.00 62.25 1u3t s PRO 62 Cb -0.09 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.56 1u3t s PRO 62 CO 0.15 -1.49 0.38 0.54 0.04 0.00 0.00 177.00 176.62 1u3t s VAL 63 N -2.89 0.06 -0.40 -0.36 0.11 -1.01 -1.18 120.40 114.74 1u3t s VAL 63 Ca 0.61 -0.53 -0.07 0.00 -2.93 0.00 0.00 61.98 59.05 1u3t s VAL 63 Cb -0.17 -0.96 0.08 0.00 -1.53 0.00 0.00 36.38 33.80 1u3t s VAL 63 CO 0.55 -0.29 0.21 -0.63 -3.33 0.00 0.00 175.10 171.60 1u3t s ILE 64 N -2.56 3.90 0.00 7.04 1.01 -0.92 -1.16 121.20 128.51 1u3t s ILE 64 Ca -0.05 -1.48 0.00 0.00 0.00 0.00 0.00 60.65 59.12 1u3t s ILE 64 Cb -0.01 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 39.06 1u3t s ILE 64 CO -0.03 -0.47 0.00 0.18 0.00 0.00 0.00 174.94 174.62 1u3t n LEU 65 N 4.82 0.00 -0.00 2.97 4.77 -1.26 -3.94 117.00 124.36 1u3t n LEU 65 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1u3t n LEU 65 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1u3t n LEU 65 CO 0.36 -0.29 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 1u3t n GLY 66 N 4.43 1.60 0.00 -0.72 0.00 -1.26 -0.84 105.19 108.40 1u3t n GLY 66 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 2.91 0.00 -3.64 1.61 1.44 -1.26 -1.17 115.22 115.11 1u3t n HIS 67 Ca 0.00 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.34 1u3t n HIS 67 Cb 0.00 0.03 -0.07 0.00 0.12 0.00 0.00 29.99 30.07 1u3t n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1u3t s GLU 68 N 0.00 3.07 0.31 -1.40 2.12 -1.26 -4.56 118.70 116.97 1u3t s GLU 68 Ca 0.00 -2.97 0.04 0.00 0.36 0.00 0.00 54.97 52.40 1u3t s GLU 68 Cb 0.00 -3.92 -0.03 0.00 0.26 0.00 0.00 34.13 30.44 1u3t s GLU 68 CO 0.00 -1.23 0.28 0.00 -0.54 0.00 0.00 175.26 173.76 1u3t s ALA 69 N -0.81 1.58 -0.18 6.30 0.00 -1.26 0.05 121.76 127.44 1u3t s ALA 69 Ca 0.23 -1.93 -0.16 0.00 0.00 0.00 0.00 51.96 50.11 1u3t s ALA 69 Cb -0.12 1.42 0.05 0.00 0.00 0.00 0.00 23.12 24.47 1u3t s ALA 69 CO -0.09 -0.67 0.48 0.00 0.00 0.00 0.00 175.76 175.48 1u3t s ALA 70 N -3.54 -1.19 0.00 0.00 0.00 -0.62 -4.10 121.76 112.31 1u3t s ALA 70 Ca 0.39 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.73 1u3t s ALA 70 Cb 0.03 -0.81 0.00 0.00 0.00 0.00 0.00 23.12 22.34 1u3t s ALA 70 CO 0.24 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1u3t n GLY 71 N 2.95 2.96 3.23 0.00 0.00 -0.33 -1.05 105.19 112.96 1u3t n GLY 71 Ca -0.14 -1.06 -0.28 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.65 1.69 -0.04 -0.61 1.01 -0.18 -0.98 121.20 119.45 1u3t s ILE 72 Ca 0.00 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.44 1u3t s ILE 72 Cb 0.00 -1.40 -0.05 0.00 0.01 0.00 0.00 42.46 41.01 1u3t s ILE 72 CO 0.00 0.48 1.54 -0.69 0.00 0.00 0.00 174.94 176.26 1u3t s VAL 73 N -0.50 3.63 -0.14 2.92 1.01 -0.02 -0.28 120.40 127.03 1u3t s VAL 73 Ca 0.08 0.89 -0.13 0.00 0.00 0.00 0.00 61.98 62.82 1u3t s VAL 73 Cb -0.08 -3.57 -0.10 0.00 0.00 0.00 0.00 36.38 32.62 1u3t s VAL 73 CO -0.01 -0.05 0.18 -0.08 0.00 0.00 0.00 175.10 175.15 1u3t h GLU 74 N 8.74 0.00 -3.30 2.72 4.22 -1.31 0.15 114.58 125.80 1u3t h GLU 74 Ca -0.38 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 58.97 1u3t h GLU 74 Cb 1.17 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.26 1u3t h GLU 74 CO 0.94 0.42 -0.23 -1.54 -2.18 0.00 0.00 179.01 176.41 1u3t s SER 75 N -5.98 -0.13 0.10 1.04 1.04 -1.15 -4.70 113.70 103.91 1u3t s SER 75 Ca -0.13 -0.19 0.07 0.00 0.48 0.00 0.00 55.95 56.18 1u3t s SER 75 Cb 0.01 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.46 1u3t s SER 75 CO 0.32 -0.63 -0.11 0.68 0.98 0.00 0.00 173.24 174.48 1u3t s VAL 76 N -2.63 3.27 0.00 5.02 -7.23 -1.26 -1.17 120.40 116.40 1u3t s VAL 76 Ca -0.04 -1.27 0.00 0.00 -1.81 0.00 0.00 61.98 58.85 1u3t s VAL 76 Cb -0.01 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.42 1u3t s VAL 76 CO -0.04 0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.50 1u3t n GLY 77 N 0.81 0.41 3.72 2.32 0.00 -0.47 -4.94 105.19 107.04 1u3t n GLY 77 Ca -0.14 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 1u3t n GLY 77 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1u3t s GLU 78 N -1.57 4.22 0.00 1.61 0.41 -1.19 -3.26 118.70 118.92 1u3t s GLU 78 Ca 0.00 2.36 0.00 0.00 -0.41 0.00 0.00 54.97 56.92 1u3t s GLU 78 Cb 0.00 -3.14 0.00 0.00 -1.78 0.00 0.00 34.13 29.21 1u3t s GLU 78 CO 0.00 -0.58 0.00 0.41 -0.49 0.00 0.00 175.26 174.60 1u3t n GLY 79 N 3.42 1.81 3.74 -1.39 0.00 -1.26 -0.13 105.19 111.38 1u3t n GLY 79 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.29 2.66 0.00 1.61 1.01 -1.20 -4.86 120.40 116.33 1u3t s VAL 80 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1u3t s VAL 80 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1u3t s VAL 80 CO 0.00 0.09 0.00 0.35 0.00 0.00 0.00 175.10 175.54 1u3t n THR 81 N 2.40 0.00 0.05 3.92 -2.24 -1.26 -4.87 114.28 112.28 1u3t n THR 81 Ca 0.07 -0.15 -0.01 0.00 -2.27 0.00 0.00 64.05 61.69 1u3t n THR 81 Cb 0.40 0.88 -0.07 0.00 -2.10 0.00 0.00 70.33 69.44 1u3t n THR 81 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1u3t h THR 82 N 0.00 0.68 -3.98 4.28 1.35 -1.96 -3.47 112.91 109.80 1u3t h THR 82 Ca 0.00 -2.20 -0.21 0.00 -0.55 0.00 0.00 66.41 63.45 1u3t h THR 82 Cb 0.00 2.20 -0.19 0.00 -1.73 0.00 0.00 68.15 68.43 1u3t h THR 82 CO 0.00 0.39 -0.71 0.68 -0.25 0.00 0.00 175.52 175.63 1u3t s VAL 83 N -2.88 0.41 0.16 6.82 -7.23 -1.26 -4.72 120.40 111.70 1u3t s VAL 83 Ca -0.01 -1.29 0.06 0.00 -1.81 0.00 0.00 61.98 58.92 1u3t s VAL 83 Cb 0.08 -0.84 -0.04 0.00 0.56 0.00 0.00 36.38 36.14 1u3t s VAL 83 CO 0.80 -0.59 -0.13 -0.54 -0.31 0.00 0.00 175.10 174.33 1u3t s LYS 84 N -2.29 1.15 0.27 4.82 1.02 -1.26 -4.94 119.74 118.51 1u3t s LYS 84 Ca -0.05 -1.45 -0.30 0.00 0.02 0.00 0.00 55.97 54.19 1u3t s LYS 84 Cb -0.05 -0.87 -0.13 0.00 -0.52 0.00 0.00 37.83 36.26 1u3t s LYS 84 CO -0.02 0.14 1.38 -2.30 -0.92 0.00 0.00 175.35 173.62 1u3t n PRO 85 N -0.08 2.09 0.00 -1.68 -0.02 -1.26 -1.71 135.00 132.35 1u3t n PRO 85 Ca -0.11 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1u3t n PRO 85 Cb 0.60 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 1.73 1.51 3.76 -1.23 0.00 0.53 -4.95 105.19 106.55 1u3t n GLY 86 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.63 7.24 -0.02 1.61 1.01 -0.69 -4.70 116.67 119.48 1u3t s ASP 87 Ca 0.00 2.18 -0.28 0.00 0.71 0.00 0.00 52.55 55.16 1u3t s ASP 87 Cb 0.00 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.28 1u3t s ASP 87 CO 0.00 -0.16 0.92 -0.54 0.21 0.00 0.00 175.17 175.60 1u3t s LYS 88 N -1.59 4.53 0.03 8.23 1.02 -1.26 -0.84 119.74 129.86 1u3t s LYS 88 Ca 0.46 1.30 -0.01 0.00 0.02 0.00 0.00 55.97 57.74 1u3t s LYS 88 Cb -0.29 -3.46 -0.02 0.00 -0.52 0.00 0.00 37.83 33.53 1u3t s LYS 88 CO 0.37 -0.03 -0.01 0.14 -0.92 0.00 0.00 175.35 174.90 1u3t s VAL 89 N 1.00 0.15 -0.22 3.17 -7.23 -0.15 -0.60 120.40 116.51 1u3t s VAL 89 Ca 0.49 -1.20 -0.01 0.00 -1.81 0.00 0.00 61.98 59.45 1u3t s VAL 89 Cb -0.20 -0.71 0.02 0.00 0.56 0.00 0.00 36.38 36.05 1u3t s VAL 89 CO 0.25 -0.66 -0.11 -0.63 -0.31 0.00 0.00 175.10 173.65 1u3t s ILE 90 N -2.33 2.61 0.34 -0.62 1.01 -0.83 -1.18 121.20 120.20 1u3t s ILE 90 Ca -0.08 -0.98 -0.27 0.00 0.00 0.00 0.00 60.65 59.31 1u3t s ILE 90 Cb -0.04 -2.26 -0.09 0.00 0.01 0.00 0.00 42.46 40.09 1u3t s ILE 90 CO -0.04 0.32 1.15 -2.16 0.00 0.00 0.00 174.94 174.21 1u3t s PRO 91 N 1.31 4.34 -0.33 2.79 0.04 -1.26 -1.85 135.00 140.04 1u3t s PRO 91 Ca 0.02 1.85 -0.17 0.00 0.04 0.00 0.00 61.00 62.73 1u3t s PRO 91 Cb -0.15 -2.92 -0.01 0.00 0.04 0.00 0.00 34.50 31.45 1u3t s PRO 91 CO -0.07 -0.07 0.46 -0.51 0.04 0.00 0.00 177.00 176.85 1u3t s LEU 92 N -2.00 4.31 0.61 -3.56 1.43 -0.33 -4.75 118.68 114.38 1u3t s LEU 92 Ca 0.51 -0.00 0.33 0.00 -1.03 0.00 0.00 54.13 53.94 1u3t s LEU 92 Cb -0.32 -2.52 1.95 0.00 0.03 0.00 0.00 46.19 45.34 1u3t s LEU 92 CO 0.41 -0.40 2.27 0.00 0.23 0.00 0.00 176.35 178.86 1u3t h ALA 93 N 8.40 1.37 -3.22 4.21 0.00 -1.80 -3.34 119.26 124.86 1u3t h ALA 93 Ca -0.29 -0.01 -0.48 0.00 0.00 0.00 0.00 54.91 54.13 1u3t h ALA 93 Cb 1.13 -0.00 -0.38 0.00 0.00 0.00 0.00 17.79 18.55 1u3t h ALA 93 CO 0.74 0.01 -0.78 0.96 0.00 0.00 0.00 179.25 180.17 1u3t s ILE 94 N -4.46 0.69 1.18 0.00 -4.36 -1.26 -4.79 121.20 108.20 1u3t s ILE 94 Ca -0.05 -0.09 -0.19 0.00 -0.26 0.00 0.00 60.65 60.06 1u3t s ILE 94 Cb 0.14 -0.79 0.28 0.00 1.25 0.00 0.00 42.46 43.35 1u3t s ILE 94 CO 0.51 0.30 1.16 -2.16 0.24 0.00 0.00 174.94 175.00 1u3t s PRO 95 N 1.84 -1.05 -0.43 0.37 0.04 -1.26 -4.59 135.00 129.93 1u3t s PRO 95 Ca 0.05 -0.23 0.04 0.00 0.04 0.00 0.00 61.00 60.90 1u3t s PRO 95 Cb -0.12 -1.63 0.17 0.00 0.04 0.00 0.00 34.50 32.96 1u3t s PRO 95 CO -0.07 -3.57 0.41 -1.14 0.04 0.00 0.00 177.00 172.68 1u3t s GLN 96 N -5.58 0.90 0.62 4.56 0.74 -0.48 -4.37 119.66 116.05 1u3t s GLN 96 Ca 0.73 -1.81 0.35 0.00 0.05 0.00 0.00 55.36 54.68 1u3t s GLN 96 Cb -0.07 -1.11 1.98 0.00 1.10 0.00 0.00 33.01 34.91 1u3t s GLN 96 CO 0.55 -1.36 2.24 0.00 -0.55 0.00 0.00 175.29 176.17 1u3t n GLY 98 N -1.25 1.60 0.01 0.00 0.00 -1.26 -4.78 105.19 99.51 1u3t n GLY 98 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.06 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 2.57 -3.09 1.61 4.01 -1.26 -4.66 118.16 115.33 1u3t n LYS 99 Ca 0.00 -0.03 -0.25 0.00 -0.51 0.00 0.00 58.31 57.53 1u3t n LYS 99 Cb 0.00 -1.13 -0.00 0.00 -0.51 0.00 0.00 35.03 33.39 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 0.52 0.43 -0.24 0.00 2.43 -1.98 0.20 114.38 115.75 1u3t h ARG 101 Ca -0.48 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 58.51 1u3t h ARG 101 Cb 1.22 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1u3t h ARG 101 CO 0.60 0.29 -0.43 0.82 -1.51 0.00 0.00 179.97 179.75 1u3t h ILE 102 N 0.45 1.31 0.00 1.20 1.08 -1.91 -2.05 117.51 117.58 1u3t h ILE 102 Ca 0.64 -1.63 -0.08 0.00 -0.39 0.00 0.00 64.86 63.40 1u3t h ILE 102 Cb 1.30 1.75 -0.01 0.00 -3.07 0.00 0.00 36.82 36.78 1u3t h ILE 102 CO -0.53 0.52 -0.38 0.00 -0.69 0.00 0.00 178.15 177.06 1u3t h LYS 104 N 0.00 0.00 -5.78 0.00 1.57 -0.55 -3.42 116.57 108.38 1u3t h LYS 104 Ca -0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 1u3t h LYS 104 Cb 0.68 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.87 1u3t h LYS 104 CO 0.05 0.00 0.36 1.21 -0.57 0.00 0.00 179.45 180.50 1u3t s ASN 105 N -5.93 6.47 0.00 0.86 3.84 -0.78 -4.92 114.94 114.48 1u3t s ASN 105 Ca 0.06 0.09 0.10 0.00 0.21 0.00 0.00 52.86 53.32 1u3t s ASN 105 Cb 0.06 -2.39 0.58 0.00 -0.55 0.00 0.00 41.25 38.95 1u3t s ASN 105 CO 0.63 -0.83 1.01 -0.81 -2.79 0.00 0.00 177.10 174.31 1u3t n PRO 106 N 6.58 0.45 -0.00 0.43 -0.04 -1.26 -2.40 135.00 138.75 1u3t n PRO 106 Ca 0.02 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.58 1u3t n PRO 106 Cb 0.48 -1.34 -0.12 0.00 -0.04 0.00 0.00 33.50 32.49 1u3t n PRO 106 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1u3t n GLU 107 N -0.84 0.66 -4.56 0.54 1.02 -1.26 -5.01 120.64 111.19 1u3t n GLU 107 Ca 0.07 -0.04 -0.26 0.00 -0.02 0.00 0.00 57.16 56.91 1u3t n GLU 107 Cb 0.03 -1.42 -0.11 0.00 -0.02 0.00 0.00 31.44 29.93 1u3t n GLU 107 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1u3t s SER 108 N -3.13 3.50 0.00 1.62 1.04 -1.01 -5.06 113.70 110.66 1u3t s SER 108 Ca 0.04 -1.34 0.00 0.00 0.48 0.00 0.00 55.95 55.13 1u3t s SER 108 Cb 0.14 -0.32 0.00 0.00 0.10 0.00 0.00 66.02 65.94 1u3t s SER 108 CO 0.79 -0.44 0.00 -0.46 0.98 0.00 0.00 173.24 174.11 1u3t n ASN 109 N -0.87 0.00 -3.86 7.02 6.94 -1.26 -4.79 115.26 118.44 1u3t n ASN 109 Ca -0.04 -0.32 -0.42 0.00 -0.02 0.00 0.00 54.58 53.77 1u3t n ASN 109 Cb 0.66 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 38.06 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 0.00 3.13 -1.61 -2.53 9.36 -1.26 -4.79 117.16 119.46 1u3t n TYR 110 Ca 0.00 -2.51 -0.45 0.00 3.32 0.00 0.00 57.90 58.26 1u3t n TYR 110 Cb 0.08 -2.32 -0.02 0.00 -0.63 0.00 0.00 39.34 36.46 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 2.36 0.00 0.00 0.00 3.38 -1.92 -1.72 115.31 117.41 1u3t h LEU 112 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1u3t h LEU 112 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1u3t h LEU 112 CO 0.63 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.45 1u3t n LYS 113 N -3.35 0.95 -1.74 1.13 4.76 -1.26 -4.87 118.16 113.79 1u3t n LYS 113 Ca -0.03 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.08 1u3t n LYS 113 Cb 0.10 -1.09 0.05 0.00 -1.84 0.00 0.00 35.03 32.25 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 -1.21 5.04 -0.26 4.39 2.20 -0.65 -4.78 114.94 119.67 1u3t s ASN 114 Ca 0.08 2.03 0.11 0.00 -0.94 0.00 0.00 52.86 54.14 1u3t s ASN 114 Cb 0.04 -2.55 0.53 0.00 -2.00 0.00 0.00 41.25 37.27 1u3t s ASN 114 CO 0.06 -1.68 1.49 -0.67 -2.94 0.00 0.00 177.10 173.37 1u3t n ASP 115 N -2.43 3.12 -0.08 3.54 2.03 -1.26 -4.64 116.55 116.84 1u3t n ASP 115 Ca 0.11 -3.48 -0.23 0.00 0.52 0.00 0.00 54.79 51.71 1u3t n ASP 115 Cb 0.52 -0.62 -0.12 0.00 -0.72 0.00 0.00 41.12 40.18 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 -0.89 1.60 0.22 5.18 0.31 -1.26 -3.52 118.33 119.97 1u3t n VAL 116 Ca 0.31 -0.28 -0.15 0.00 -0.01 0.00 0.00 64.34 64.21 1u3t n VAL 116 Cb 1.04 -1.90 -0.07 0.00 -0.91 0.00 0.00 33.84 31.99 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 -0.65 -0.91 -2.71 4.52 0.02 -1.98 -3.34 113.55 108.50 1u3t h SER 117 Ca -0.43 0.08 -0.61 0.00 -0.84 0.00 0.00 61.79 59.99 1u3t h SER 117 Cb 1.58 0.31 -0.41 0.00 0.14 0.00 0.00 62.40 64.02 1u3t h SER 117 CO -0.15 -0.48 -0.74 -3.20 -1.14 0.00 0.00 176.83 171.13 1u3t n ASN 118 N -5.45 1.78 -4.66 3.07 2.85 -1.26 -5.09 115.26 106.50 1u3t n ASN 118 Ca -0.10 -2.93 -0.54 0.00 -0.11 0.00 0.00 54.58 50.90 1u3t n ASN 118 Cb 0.35 -0.68 -0.07 0.00 1.24 0.00 0.00 39.78 40.63 1u3t n ASN 118 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1u3t n PRO 119 N 2.12 1.38 -0.10 1.20 -0.04 -1.23 -4.85 135.00 133.48 1u3t n PRO 119 Ca 0.24 0.49 -0.10 0.00 -0.04 0.00 0.00 63.50 64.09 1u3t n PRO 119 Cb 0.41 -2.29 -0.15 0.00 -0.04 0.00 0.00 33.50 31.43 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 6.19 0.83 -2.27 0.54 1.13 -1.26 -4.67 117.38 117.88 1u3t n GLN 120 Ca 0.28 0.01 -0.03 0.00 -1.94 0.00 0.00 57.00 55.32 1u3t n GLN 120 Cb 0.18 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.04 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 1.87 0.46 2.23 1.08 0.00 -1.26 -4.82 105.19 104.76 1u3t n GLY 121 Ca -0.33 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 44.84 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 -3.55 0.00 -2.34 2.61 -2.24 -1.26 -0.22 114.28 107.28 1u3t n THR 122 Ca -0.02 -1.66 -0.26 0.00 -2.27 0.00 0.00 64.05 59.85 1u3t n THR 122 Cb 0.52 0.75 0.15 0.00 -2.10 0.00 0.00 70.33 69.65 1u3t n THR 122 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1u3t n LEU 123 N 0.00 0.00 0.32 3.22 4.77 -0.45 -4.43 117.00 120.43 1u3t n LEU 123 Ca 0.02 -1.86 0.20 0.00 -0.03 0.00 0.00 56.01 54.34 1u3t n LEU 123 Cb 0.42 -0.79 1.06 0.00 -2.33 0.00 0.00 43.42 41.78 1u3t n LEU 123 CO 0.22 -1.17 1.14 1.56 -1.33 0.00 0.00 177.39 177.81 1u3t h GLN 124 N 0.00 0.00 -0.16 3.23 4.20 -1.92 -1.55 115.11 118.91 1u3t h GLN 124 Ca -0.37 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.34 1u3t h GLN 124 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1u3t h GLN 124 CO 0.34 0.01 0.00 -0.40 -0.67 0.00 0.00 178.83 178.11 1u3t n ASP 125 N -3.34 1.03 -0.04 1.46 5.75 -1.26 -4.90 116.55 115.25 1u3t n ASP 125 Ca -0.03 -1.85 -0.01 0.00 -0.01 0.00 0.00 54.79 52.90 1u3t n ASP 125 Cb 0.10 -0.11 -0.00 0.00 -1.03 0.00 0.00 41.12 40.08 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 0.88 0.47 3.42 6.12 0.00 -0.58 -5.04 105.19 110.46 1u3t n GLY 126 Ca 0.10 -0.45 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.99 1.09 0.17 2.61 -4.23 -1.26 -4.86 115.64 107.18 1u3t s THR 127 Ca 0.00 -2.01 0.06 0.00 -1.18 0.00 0.00 61.69 58.56 1u3t s THR 127 Cb 0.00 -2.74 -0.04 0.00 1.34 0.00 0.00 72.50 71.06 1u3t s THR 127 CO 0.00 -0.03 0.12 -0.55 -0.54 0.00 0.00 174.62 173.62 1u3t s SER 128 N -3.45 5.39 0.00 3.99 0.15 -1.26 -1.34 113.70 117.19 1u3t s SER 128 Ca 0.36 -0.19 0.04 0.00 0.70 0.00 0.00 55.95 56.87 1u3t s SER 128 Cb 0.08 -1.37 0.03 0.00 -1.71 0.00 0.00 66.02 63.06 1u3t s SER 128 CO 0.15 0.06 0.63 0.54 1.20 0.00 0.00 173.24 175.82 1u3t n ARG 129 N -0.38 -0.30 -4.27 5.44 5.12 -1.26 -5.01 116.66 116.00 1u3t n ARG 129 Ca -0.08 -0.74 -0.35 0.00 -1.93 0.00 0.00 57.85 54.75 1u3t n ARG 129 Cb 0.55 -1.07 -0.09 0.00 -1.16 0.00 0.00 32.46 30.68 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 -0.37 3.21 -0.04 -1.55 0.08 -1.26 -1.17 117.98 116.88 1u3t s PHE 130 Ca 0.05 0.16 -0.03 0.00 0.12 0.00 0.00 56.93 57.23 1u3t s PHE 130 Cb 0.04 -1.87 0.02 0.00 -0.57 0.00 0.00 43.02 40.63 1u3t s PHE 130 CO 0.05 0.39 0.09 0.99 -0.10 0.00 0.00 175.22 176.65 1u3t s THR 131 N -0.56 -0.02 -0.14 0.64 2.01 -0.84 -1.39 115.64 115.34 1u3t s THR 131 Ca 0.10 0.06 -0.04 0.00 0.31 0.00 0.00 61.69 62.12 1u3t s THR 131 Cb -0.12 -0.14 0.06 0.00 0.01 0.00 0.00 72.50 72.31 1u3t s THR 131 CO 0.02 0.02 0.10 0.00 -0.69 0.00 0.00 174.62 174.07 1u3t n ARG 133 N 5.29 -6.75 -1.06 0.00 3.00 -1.26 -2.45 116.66 113.43 1u3t n ARG 133 Ca -0.06 0.85 -0.02 0.00 -0.01 0.00 0.00 57.85 58.61 1u3t n ARG 133 Cb 0.49 -5.86 -0.01 0.00 0.00 0.00 0.00 32.46 27.08 1u3t n ARG 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1u3t n ARG 134 N -4.21 -1.51 -4.70 5.56 1.74 -1.26 -4.96 116.66 107.31 1u3t n ARG 134 Ca -0.26 0.47 -0.32 0.00 -0.77 0.00 0.00 57.85 56.98 1u3t n ARG 134 Cb 0.66 -4.64 -0.17 0.00 -1.02 0.00 0.00 32.46 27.29 1u3t n ARG 134 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1u3t s LYS 135 N -1.78 2.85 0.52 5.56 2.20 -1.02 -5.11 119.74 122.96 1u3t s LYS 135 Ca 0.00 -0.80 -0.22 0.00 -0.36 0.00 0.00 55.97 54.60 1u3t s LYS 135 Cb 0.00 -2.30 -0.06 0.00 -1.51 0.00 0.00 37.83 33.97 1u3t s LYS 135 CO 0.00 0.00 1.26 -2.14 -0.36 0.00 0.00 175.35 174.12 1u3t s PRO 136 N 0.78 3.35 -0.04 4.03 0.02 -1.26 -1.05 135.00 140.83 1u3t s PRO 136 Ca -0.09 2.00 0.06 0.00 0.02 0.00 0.00 61.00 62.99 1u3t s PRO 136 Cb -0.16 -2.27 -0.02 0.00 0.02 0.00 0.00 34.50 32.08 1u3t s PRO 136 CO -0.00 -0.95 -0.23 0.42 -0.33 0.00 0.00 177.00 175.91 1u3t s ILE 137 N -1.44 2.30 0.65 2.83 -1.09 -0.49 -4.80 121.20 119.16 1u3t s ILE 137 Ca 0.69 -1.00 -0.14 0.00 -2.23 0.00 0.00 60.65 57.98 1u3t s ILE 137 Cb -0.34 -1.84 -0.01 0.00 -1.58 0.00 0.00 42.46 38.69 1u3t s ILE 137 CO 0.41 0.58 1.07 -1.00 -1.23 0.00 0.00 174.94 174.76 1u3t s HIS 138 N -0.44 2.94 0.57 3.97 3.76 -0.32 -4.33 115.29 121.43 1u3t s HIS 138 Ca 0.05 1.50 0.03 0.00 -0.15 0.00 0.00 55.06 56.48 1u3t s HIS 138 Cb -0.12 -3.00 0.06 0.00 1.11 0.00 0.00 32.58 30.63 1u3t s HIS 138 CO 0.01 -1.29 0.80 -1.01 -0.85 0.00 0.00 174.74 172.40 1u3t s HIS 139 N -2.65 2.42 -0.06 1.40 3.76 0.69 -2.17 115.29 118.69 1u3t s HIS 139 Ca 0.62 -0.20 -0.01 0.00 -0.15 0.00 0.00 55.06 55.33 1u3t s HIS 139 Cb -0.16 -2.70 0.03 0.00 1.11 0.00 0.00 32.58 30.86 1u3t s HIS 139 CO 0.44 -1.03 -0.00 0.12 -0.85 0.00 0.00 174.74 173.43 1u3t s PHE 140 N -2.78 0.56 -1.21 1.40 5.99 -1.25 -4.39 117.98 116.29 1u3t s PHE 140 Ca 0.59 -0.10 0.00 0.00 0.00 0.00 0.00 56.93 57.42 1u3t s PHE 140 Cb -0.09 -0.67 0.00 0.00 0.00 0.00 0.00 43.02 42.26 1u3t s PHE 140 CO 0.39 -0.25 0.00 1.28 -0.00 0.00 0.00 175.22 176.64 1u3t n LEU 141 N 4.78 -1.05 0.00 6.12 4.77 -1.26 -0.78 117.00 129.57 1u3t n LEU 141 Ca -0.13 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1u3t n LEU 141 Cb 0.50 -2.06 0.00 0.00 -2.33 0.00 0.00 43.42 39.53 1u3t n LEU 141 CO 0.15 -0.39 0.00 0.61 -1.33 0.00 0.00 177.39 176.42 1u3t n GLY 142 N -0.53 0.81 0.01 -0.72 0.00 -1.26 -4.67 105.19 98.83 1u3t n GLY 142 Ca -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.00 0.15 -2.44 -0.61 -5.35 0.04 -4.51 119.36 104.65 1u3t n ILE 143 Ca 0.00 -0.11 -0.22 0.00 -0.27 0.00 0.00 62.75 62.15 1u3t n ILE 143 Cb 0.00 -0.68 0.02 0.00 -1.74 0.00 0.00 39.64 37.24 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 -2.01 -3.05 -0.33 7.28 7.64 -0.82 -4.79 113.62 117.54 1u3t n SER 144 Ca -0.04 -0.11 0.13 0.00 1.01 0.00 0.00 58.87 59.86 1u3t n SER 144 Cb 0.50 -0.89 0.42 0.00 -1.01 0.00 0.00 64.21 63.22 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 -0.15 0.00 -1.28 0.44 -2.24 -0.31 -4.40 114.28 106.34 1u3t n THR 145 Ca -0.05 -0.17 -0.27 0.00 -2.27 0.00 0.00 64.05 61.29 1u3t n THR 145 Cb 0.39 0.45 -0.09 0.00 -2.10 0.00 0.00 70.33 68.98 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 -0.37 1.38 -3.64 4.78 0.99 -0.02 -4.76 117.46 115.81 1u3t n PHE 146 Ca 0.14 -2.30 -0.15 0.00 -0.00 0.00 0.00 57.45 55.14 1u3t n PHE 146 Cb 0.35 -1.94 -0.08 0.00 -1.00 0.00 0.00 39.48 36.82 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 1.70 -0.53 0.48 4.37 0.15 -1.26 -0.39 113.70 118.22 1u3t s SER 147 Ca 0.66 0.77 0.21 0.00 0.70 0.00 0.00 55.95 58.28 1u3t s SER 147 Cb 0.26 0.76 1.21 0.00 -1.71 0.00 0.00 66.02 66.54 1u3t s SER 147 CO -0.06 -0.40 2.02 1.56 1.20 0.00 0.00 173.24 177.56 1u3t h GLN 148 N 4.16 0.00 -3.74 5.44 4.20 -1.63 -3.40 115.11 120.15 1u3t h GLN 148 Ca -0.28 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.22 1u3t h GLN 148 Cb 1.16 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 28.68 1u3t h GLN 148 CO 0.29 0.17 -0.69 0.71 -0.67 0.00 0.00 178.83 178.63 1u3t s TYR 149 N -4.37 0.03 -0.02 2.96 2.02 -1.26 -1.00 117.35 115.71 1u3t s TYR 149 Ca -0.03 -0.06 -0.14 0.00 -0.37 0.00 0.00 57.07 56.47 1u3t s TYR 149 Cb 0.14 -0.03 0.02 0.00 -0.40 0.00 0.00 41.96 41.69 1u3t s TYR 149 CO 0.64 -0.05 0.29 -0.08 -1.57 0.00 0.00 175.55 174.78 1u3t s THR 150 N -0.30 0.06 -0.16 -0.71 -1.32 -0.55 -4.98 115.64 107.68 1u3t s THR 150 Ca -0.03 -0.47 -0.01 0.00 -1.21 0.00 0.00 61.69 59.96 1u3t s THR 150 Cb -0.02 -0.58 -0.01 0.00 -1.51 0.00 0.00 72.50 70.37 1u3t s THR 150 CO -0.00 -0.26 -0.10 -0.69 -2.21 0.00 0.00 174.62 171.36 1u3t s VAL 151 N -1.24 3.13 0.26 5.08 1.01 -1.26 0.06 120.40 127.45 1u3t s VAL 151 Ca -0.13 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.28 1u3t s VAL 151 Cb -0.05 -2.35 -0.06 0.00 0.00 0.00 0.00 36.38 33.92 1u3t s VAL 151 CO 0.04 0.50 0.02 0.68 0.00 0.00 0.00 175.10 176.33 1u3t s VAL 152 N 0.73 1.07 0.57 2.92 -7.23 -0.10 -4.88 120.40 113.48 1u3t s VAL 152 Ca -0.05 -2.03 -0.17 0.00 -1.81 0.00 0.00 61.98 57.93 1u3t s VAL 152 Cb -0.15 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.23 1u3t s VAL 152 CO 0.02 -0.19 1.06 -1.81 -0.31 0.00 0.00 175.10 173.86 1u3t s ASP 153 N -3.37 5.88 0.24 4.85 1.01 -1.26 -0.15 116.67 123.87 1u3t s ASP 153 Ca 0.32 1.87 -0.07 0.00 0.71 0.00 0.00 52.55 55.38 1u3t s ASP 153 Cb 0.07 -2.54 0.23 0.00 1.01 0.00 0.00 42.92 41.69 1u3t s ASP 153 CO 0.11 -1.10 1.91 -0.08 0.21 0.00 0.00 175.17 176.23 1u3t h GLU 154 N 0.72 1.24 0.00 8.23 4.81 -1.23 -0.56 114.58 127.79 1u3t h GLU 154 Ca -0.48 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1u3t h GLU 154 Cb 1.22 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1u3t h GLU 154 CO 0.58 0.83 0.00 0.27 -0.73 0.00 0.00 179.01 179.95 1u3t n ASN 155 N -4.42 0.00 -1.32 1.04 0.23 -1.26 -2.79 115.26 106.73 1u3t n ASN 155 Ca 0.11 -0.68 -0.09 0.00 -0.53 0.00 0.00 54.58 53.39 1u3t n ASN 155 Cb 0.02 0.00 0.16 0.00 -2.08 0.00 0.00 39.78 37.87 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 -0.96 4.50 -3.55 -2.53 0.00 -0.22 -1.39 120.51 116.37 1u3t n ALA 156 Ca 0.14 -3.35 -0.13 0.00 0.00 0.00 0.00 53.44 50.10 1u3t n ALA 156 Cb 0.06 -0.64 -0.08 0.00 0.00 0.00 0.00 19.45 18.79 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 -3.65 -0.00 -0.05 0.00 0.11 -1.12 -1.19 120.40 114.50 1u3t s VAL 157 Ca 0.46 0.01 0.05 0.00 -2.93 0.00 0.00 61.98 59.56 1u3t s VAL 157 Cb 0.41 -0.86 -0.00 0.00 -1.53 0.00 0.00 36.38 34.39 1u3t s VAL 157 CO -0.01 0.00 -0.19 0.00 -3.33 0.00 0.00 175.10 171.57 1u3t s ALA 158 N 0.54 1.71 0.00 1.54 0.00 -0.77 -4.92 121.76 119.86 1u3t s ALA 158 Ca -0.02 -0.79 -0.30 0.00 0.00 0.00 0.00 51.96 50.85 1u3t s ALA 158 Cb -0.05 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 1u3t s ALA 158 CO -0.02 0.31 1.10 0.21 0.00 0.00 0.00 175.76 177.36 1u3t s LYS 159 N -0.00 4.46 0.41 0.00 2.36 -1.26 -1.96 119.74 123.75 1u3t s LYS 159 Ca -0.04 1.59 0.07 0.00 -2.55 0.00 0.00 55.97 55.04 1u3t s LYS 159 Cb -0.12 -3.45 -0.08 0.00 -1.05 0.00 0.00 37.83 33.13 1u3t s LYS 159 CO 0.03 -0.23 0.03 0.96 1.55 0.00 0.00 175.35 177.69 1u3t s ILE 160 N 1.36 2.04 -0.13 5.43 -4.36 0.23 -4.70 121.20 121.07 1u3t s ILE 160 Ca 0.55 -1.97 -0.39 0.00 -0.26 0.00 0.00 60.65 58.58 1u3t s ILE 160 Cb -0.24 -3.00 -0.16 0.00 1.25 0.00 0.00 42.46 40.31 1u3t s ILE 160 CO 0.26 -0.00 1.57 -0.67 0.24 0.00 0.00 174.94 176.34 1u3t n ASP 161 N -1.00 2.04 0.28 4.36 -0.08 -1.26 -4.45 116.55 116.45 1u3t n ASP 161 Ca -0.05 1.09 0.19 0.00 -1.51 0.00 0.00 54.79 54.52 1u3t n ASP 161 Cb 0.67 -1.16 0.91 0.00 2.34 0.00 0.00 41.12 43.88 1u3t n ASP 161 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1u3t h ALA 162 N 6.05 1.00 -0.57 -1.67 0.00 -1.98 -1.64 119.26 120.45 1u3t h ALA 162 Ca -0.47 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.29 1u3t h ALA 162 Cb 1.33 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.03 1u3t h ALA 162 CO 0.88 0.00 0.19 0.00 0.00 0.00 0.00 179.25 180.32 1u3t n ALA 163 N -2.03 4.08 -1.89 0.00 0.00 -1.26 -4.95 120.51 114.46 1u3t n ALA 163 Ca -0.01 -1.78 -0.39 0.00 0.00 0.00 0.00 53.44 51.26 1u3t n ALA 163 Cb 0.16 -1.19 -0.06 0.00 0.00 0.00 0.00 19.45 18.36 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 -0.68 7.45 -0.99 0.00 0.01 -0.62 -4.99 113.70 113.89 1u3t s SER 164 Ca 0.44 1.75 -0.22 0.00 1.31 0.00 0.00 55.95 59.23 1u3t s SER 164 Cb 0.35 -2.54 0.08 0.00 0.21 0.00 0.00 66.02 64.11 1u3t s SER 164 CO 0.11 0.16 1.34 -2.16 0.41 0.00 0.00 173.24 173.09 1u3t s PRO 165 N -1.30 3.59 0.61 12.44 0.04 -1.26 -4.84 135.00 144.28 1u3t s PRO 165 Ca 0.39 -1.33 0.28 0.00 0.04 0.00 0.00 61.00 60.39 1u3t s PRO 165 Cb -0.23 -5.19 1.46 0.00 0.04 0.00 0.00 34.50 30.57 1u3t s PRO 165 CO 0.28 -2.06 1.86 -0.07 0.04 0.00 0.00 177.00 177.05 1u3t h LEU 166 N 11.98 0.00 -0.39 -3.56 3.38 -1.97 0.14 115.31 124.89 1u3t h LEU 166 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1u3t h LEU 166 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1u3t h LEU 166 CO 1.32 0.00 0.00 1.05 0.09 0.00 0.00 178.44 180.90 1u3t h GLU 167 N 0.00 0.00 0.00 1.13 9.09 -1.94 -3.19 114.58 119.67 1u3t h GLU 167 Ca 0.17 0.00 -0.26 0.00 0.05 0.00 0.00 59.36 59.32 1u3t h GLU 167 Cb 1.14 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.20 1u3t h GLU 167 CO -0.00 0.00 -1.82 1.63 0.05 0.00 0.00 179.01 178.86 1u3t n LYS 168 N -2.57 0.48 0.15 1.06 5.02 0.37 -4.63 118.16 118.04 1u3t n LYS 168 Ca 0.04 0.20 0.11 0.00 -2.02 0.00 0.00 58.31 56.64 1u3t n LYS 168 Cb 0.39 -1.31 0.55 0.00 -0.02 0.00 0.00 35.03 34.63 1u3t n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1u3t n VAL 169 N -4.13 1.06 0.02 -0.18 0.24 -0.60 -2.44 118.33 112.30 1u3t n VAL 169 Ca -0.35 0.67 0.10 0.00 -2.04 0.00 0.00 64.34 62.72 1u3t n VAL 169 Cb 0.70 -1.66 0.54 0.00 -1.47 0.00 0.00 33.84 31.95 1u3t n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1u3t h LEU 171 N 0.30 0.00 -0.82 0.00 3.38 -1.79 0.15 115.31 116.54 1u3t h LEU 171 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1u3t h LEU 171 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 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 -1.18 -1.42 117.51 118.17 1u3t h ILE 172 Ca 0.04 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1u3t h ILE 172 Cb 0.22 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 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 0.20 -1.18 0.08 5.37 0.00 0.54 -4.31 105.19 105.88 1u3t n GLY 173 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1u3t n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3t n GLY 175 N -0.90 -2.63 0.21 0.00 0.00 -1.08 -0.59 105.19 100.19 1u3t n GLY 175 Ca 0.00 0.64 -0.15 0.00 0.00 0.00 0.00 46.02 46.51 1u3t n GLY 175 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1u3t h PHE 176 N 0.00 -0.41 -0.53 1.61 3.04 -1.54 -2.33 116.94 116.77 1u3t h PHE 176 Ca 0.03 -0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.07 1u3t h PHE 176 Cb 0.09 0.14 -0.08 0.00 2.56 0.00 0.00 35.95 38.65 1u3t h PHE 176 CO -0.84 -0.18 0.08 0.77 -2.02 0.00 0.00 178.31 176.12 1u3t h SER 177 N -0.57 -0.05 -0.05 0.41 0.02 -1.68 0.17 113.55 111.80 1u3t h SER 177 Ca -0.05 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1u3t h SER 177 Cb 0.42 0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 1u3t h SER 177 CO 0.08 -0.00 0.03 0.74 -1.14 0.00 0.00 176.83 176.53 1u3t h THR 178 N 0.21 1.01 -0.06 -2.27 2.02 -0.82 0.26 112.91 113.27 1u3t h THR 178 Ca 0.27 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.41 1u3t h THR 178 Cb 0.39 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1u3t h THR 178 CO -0.37 0.01 -0.02 1.23 0.37 0.00 0.00 175.52 176.74 1u3t h GLY 179 N 0.07 0.12 0.96 2.16 0.00 -1.07 -2.41 103.07 102.89 1u3t h GLY 179 Ca 0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 1u3t h GLY 179 CO -0.00 0.09 0.15 -1.82 0.00 0.00 0.00 176.54 174.96 1u3t h TYR 180 N -0.25 0.72 -0.38 5.60 5.03 -0.62 -3.07 116.97 124.00 1u3t h TYR 180 Ca 0.01 -0.07 -0.14 0.00 2.58 0.00 0.00 58.73 61.12 1u3t h TYR 180 Cb 0.43 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.48 1u3t h TYR 180 CO 0.06 0.64 -0.31 0.78 -1.32 0.00 0.00 178.16 178.00 1u3t h GLY 181 N 0.59 0.91 0.10 1.82 0.00 -1.03 -1.89 103.07 103.58 1u3t h GLY 181 Ca 0.15 -0.86 0.21 0.00 0.00 0.00 0.00 47.33 46.83 1u3t h GLY 181 CO -0.01 0.78 0.62 1.76 0.00 0.00 0.00 176.54 179.69 1u3t h SER 182 N 0.71 0.61 0.00 0.19 0.02 -1.33 0.92 113.55 114.67 1u3t h SER 182 Ca 0.08 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1u3t h SER 182 Cb 0.87 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1u3t h SER 182 CO 0.08 0.20 -0.00 0.00 -1.14 0.00 0.00 176.83 175.96 1u3t h ALA 183 N 1.64 -0.01 0.02 3.77 0.00 -1.49 0.40 119.26 123.59 1u3t h ALA 183 Ca 0.56 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1u3t h ALA 183 Cb 1.12 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.92 1u3t h ALA 183 CO -0.32 -0.01 -0.23 0.28 0.00 0.00 0.00 179.25 178.97 1u3t h VAL 184 N -0.99 1.61 0.00 0.00 2.07 -1.00 -1.26 116.25 116.68 1u3t h VAL 184 Ca -0.00 -2.11 -0.09 0.00 0.82 0.00 0.00 66.70 65.32 1u3t h VAL 184 Cb 0.78 2.99 -0.01 0.00 -1.52 0.00 0.00 31.29 33.53 1u3t h VAL 184 CO 0.00 0.57 -0.55 0.78 0.02 0.00 0.00 177.57 178.39 1u3t h ASN 185 N -0.64 0.00 0.02 0.57 2.35 0.62 -3.29 115.58 115.21 1u3t h ASN 185 Ca -0.03 -0.61 -0.00 0.00 -0.55 0.00 0.00 56.30 55.11 1u3t h ASN 185 Cb 1.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.43 1u3t h ASN 185 CO 0.04 1.12 -0.01 0.58 -1.65 0.00 0.00 177.43 177.52 1u3t h VAL 186 N -1.00 0.00 -0.87 2.81 2.07 -1.39 -3.37 116.25 114.50 1u3t h VAL 186 Ca -0.14 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1u3t h VAL 186 Cb 0.97 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1u3t h VAL 186 CO -0.08 0.00 0.45 0.00 0.02 0.00 0.00 177.57 177.96 1u3t h ALA 187 N -1.95 1.17 -4.55 1.67 0.00 -1.03 -3.47 119.26 111.10 1u3t h ALA 187 Ca -0.00 -0.14 -0.21 0.00 0.00 0.00 0.00 54.91 54.56 1u3t h ALA 187 Cb 0.02 -0.35 0.12 0.00 0.00 0.00 0.00 17.79 17.59 1u3t h ALA 187 CO 0.00 0.65 -0.54 1.17 0.00 0.00 0.00 179.25 180.54 1u3t n LYS 188 N -4.32 -3.71 -1.67 0.00 3.00 -0.58 -4.91 118.16 105.98 1u3t n LYS 188 Ca 0.09 0.59 -0.46 0.00 -0.00 0.00 0.00 58.31 58.52 1u3t n LYS 188 Cb 0.11 -4.71 -0.04 0.00 0.00 0.00 0.00 35.03 30.39 1u3t n LYS 188 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1u3t n VAL 189 N -3.02 0.02 -3.60 3.15 0.31 -0.62 -4.98 118.33 109.59 1u3t n VAL 189 Ca -0.16 -0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.82 1u3t n VAL 189 Cb 0.61 -1.52 -0.05 0.00 -0.91 0.00 0.00 33.84 31.97 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 0.98 5.12 0.27 2.52 -4.23 -1.26 -4.83 115.64 114.21 1u3t s THR 190 Ca 0.79 0.44 -0.31 0.00 -1.18 0.00 0.00 61.69 61.44 1u3t s THR 190 Cb -0.69 -3.64 -0.12 0.00 1.34 0.00 0.00 72.50 69.39 1u3t s THR 190 CO 0.39 0.33 1.53 -2.65 -0.54 0.00 0.00 174.62 173.68 1u3t n PRO 191 N 1.04 2.44 -0.79 3.99 -0.02 -1.17 -1.97 135.00 138.52 1u3t n PRO 191 Ca -0.09 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1u3t n PRO 191 Cb 0.52 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 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 2.27 0.70 3.97 -1.23 0.00 0.40 -4.91 105.19 106.39 1u3t n GLY 192 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.33 4.96 -0.15 1.61 1.04 -0.83 -4.26 113.70 113.73 1u3t s SER 193 Ca 0.00 -0.06 -0.01 0.00 0.48 0.00 0.00 55.95 56.36 1u3t s SER 193 Cb 0.00 -0.65 -0.02 0.00 0.10 0.00 0.00 66.02 65.45 1u3t s SER 193 CO 0.00 -1.40 -0.10 -0.89 0.98 0.00 0.00 173.24 171.83 1u3t s THR 194 N -2.93 3.27 0.24 2.02 2.01 -1.26 0.32 115.64 119.32 1u3t s THR 194 Ca 0.60 -0.58 0.12 0.00 0.31 0.00 0.00 61.69 62.14 1u3t s THR 194 Cb -0.09 -2.40 -0.05 0.00 0.01 0.00 0.00 72.50 69.97 1u3t s THR 194 CO 0.41 0.50 -0.21 0.00 -0.69 0.00 0.00 174.62 174.64 1u3t s ALA 196 N -2.17 0.72 -0.21 0.00 0.00 -0.42 -0.95 121.76 118.71 1u3t s ALA 196 Ca 0.26 -0.11 0.02 0.00 0.00 0.00 0.00 51.96 52.13 1u3t s ALA 196 Cb -0.06 -0.57 0.04 0.00 0.00 0.00 0.00 23.12 22.53 1u3t s ALA 196 CO 0.13 -0.21 -0.14 0.08 0.00 0.00 0.00 175.76 175.62 1u3t s VAL 197 N 1.36 1.97 -0.19 0.00 1.01 -0.01 -0.57 120.40 123.97 1u3t s VAL 197 Ca -0.04 -1.21 -0.19 0.00 0.00 0.00 0.00 61.98 60.55 1u3t s VAL 197 Cb -0.13 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1u3t s VAL 197 CO -0.02 0.23 0.53 -0.36 0.00 0.00 0.00 175.10 175.47 1u3t s PHE 198 N 1.26 3.38 0.00 5.22 0.08 -0.08 -0.58 117.98 127.26 1u3t s PHE 198 Ca -0.02 0.80 0.00 0.00 0.12 0.00 0.00 56.93 57.83 1u3t s PHE 198 Cb -0.16 -2.68 0.00 0.00 -0.57 0.00 0.00 43.02 39.61 1u3t s PHE 198 CO -0.09 -0.09 0.00 0.41 -0.10 0.00 0.00 175.22 175.35 1u3t n GLY 199 N 3.84 0.61 2.40 4.36 0.00 -0.33 0.02 105.19 116.09 1u3t n GLY 199 Ca -0.04 -1.16 -0.26 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.01 4.70 0.00 0.99 4.77 -1.26 -4.24 117.00 121.95 1u3t n LEU 200 Ca 0.00 -5.11 0.00 0.00 -0.03 0.00 0.00 56.01 50.87 1u3t n LEU 200 Cb 0.00 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1u3t n LEU 200 CO 0.00 2.20 0.00 0.61 -1.33 0.00 0.00 177.39 178.87 1u3t n GLY 201 N -0.52 0.59 0.30 -0.72 0.00 -1.26 -4.66 105.19 98.92 1u3t n GLY 201 Ca 0.40 -1.79 -0.07 0.00 0.00 0.00 0.00 46.02 44.55 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 1.12 0.63 -0.02 0.00 -1.92 -0.52 103.07 102.36 1u3t h GLY 202 Ca 0.00 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.62 1u3t h GLY 202 CO 0.00 0.63 -0.09 -2.08 0.00 0.00 0.00 176.54 175.00 1u3t h VAL 203 N 0.97 1.38 -0.78 4.60 2.07 -1.94 -2.37 116.25 120.17 1u3t h VAL 203 Ca 0.21 -1.28 0.02 0.00 0.82 0.00 0.00 66.70 66.47 1u3t h VAL 203 Cb 0.31 2.06 -0.04 0.00 -1.52 0.00 0.00 31.29 32.10 1u3t h VAL 203 CO -0.00 0.36 0.51 1.23 0.02 0.00 0.00 177.57 179.68 1u3t h GLY 204 N -0.25 1.12 2.00 2.17 0.00 -1.71 -1.73 103.07 104.68 1u3t h GLY 204 Ca 0.01 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 1u3t h GLY 204 CO 0.02 0.36 -0.35 1.41 0.00 0.00 0.00 176.54 177.99 1u3t h LEU 205 N 1.02 0.00 -0.65 3.11 3.38 -1.12 -1.65 115.31 119.39 1u3t h LEU 205 Ca 0.30 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.17 1u3t h LEU 205 Cb -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1u3t h LEU 205 CO -0.09 0.35 -0.45 0.28 0.09 0.00 0.00 178.44 178.61 1u3t h SER 206 N 0.00 0.00 -0.44 -0.43 0.02 -0.81 -2.03 113.55 109.86 1u3t h SER 206 Ca -0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.80 1u3t h SER 206 Cb 0.65 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1u3t h SER 206 CO 0.04 0.45 -0.29 0.00 -1.14 0.00 0.00 176.83 175.90 1u3t h ALA 207 N 1.55 0.62 -0.78 3.77 0.00 -0.47 0.00 119.26 123.96 1u3t h ALA 207 Ca -0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1u3t h ALA 207 Cb 1.07 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1u3t h ALA 207 CO 0.06 0.66 0.30 0.82 0.00 0.00 0.00 179.25 181.09 1u3t h ILE 208 N 0.80 1.26 -0.12 0.00 2.04 -1.26 0.53 117.51 120.76 1u3t h ILE 208 Ca 0.09 -0.82 0.02 0.00 1.00 0.00 0.00 64.86 65.15 1u3t h ILE 208 Cb 0.87 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1u3t h ILE 208 CO 0.08 0.33 -0.00 0.24 0.00 0.00 0.00 178.15 178.80 1u3t h MET 209 N 1.13 0.04 -0.55 2.37 2.86 -0.88 -1.13 114.93 118.77 1u3t h MET 209 Ca 0.26 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1u3t h MET 209 Cb 0.22 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 1u3t h MET 209 CO -0.02 0.02 0.36 0.78 1.06 0.00 0.00 176.91 179.11 1u3t h GLY 210 N 0.04 0.78 1.29 8.32 0.00 -0.29 -1.30 103.07 111.90 1u3t h GLY 210 Ca 0.05 -0.29 -0.15 0.00 0.00 0.00 0.00 47.33 46.94 1u3t h GLY 210 CO -0.09 0.29 -0.41 0.00 0.00 0.00 0.00 176.54 176.33 1u3t h LYS 212 N 0.64 0.27 0.00 0.00 3.64 -0.76 -2.03 116.57 118.33 1u3t h LYS 212 Ca 0.05 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1u3t h LYS 212 Cb 0.97 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1u3t h LYS 212 CO 0.09 0.55 -0.04 0.00 -2.27 0.00 0.00 179.45 177.78 1u3t h ALA 213 N 0.72 1.33 -0.00 5.00 0.00 -1.22 -0.61 119.26 124.47 1u3t h ALA 213 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1u3t h ALA 213 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1u3t h ALA 213 CO 0.01 0.05 -0.15 0.00 0.00 0.00 0.00 179.25 179.16 1u3t n ALA 214 N -2.26 2.71 -0.54 0.00 0.00 -0.73 -4.94 120.51 114.75 1u3t n ALA 214 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1u3t n ALA 214 Cb 0.14 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 1.48 0.67 3.74 0.00 0.00 -0.24 -3.02 105.19 107.81 1u3t n GLY 215 Ca 0.07 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1u3t n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3t n ALA 216 N -0.38 2.16 0.05 4.61 0.00 -0.79 -0.46 120.51 125.70 1u3t n ALA 216 Ca 0.00 0.37 -0.12 0.00 0.00 0.00 0.00 53.44 53.69 1u3t n ALA 216 Cb 0.00 -2.40 -0.09 0.00 0.00 0.00 0.00 19.45 16.96 1u3t n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u3t h ALA 217 N 3.98 -0.19 -4.34 0.00 0.00 -0.31 -3.44 119.26 114.96 1u3t h ALA 217 Ca -0.48 -0.23 -0.70 0.00 0.00 0.00 0.00 54.91 53.51 1u3t h ALA 217 Cb 1.24 0.07 -0.27 0.00 0.00 0.00 0.00 17.79 18.84 1u3t h ALA 217 CO 0.73 -0.34 -0.86 1.03 0.00 0.00 0.00 179.25 179.81 1u3t s ARG 218 N -3.99 2.04 -0.25 0.00 0.52 -0.93 -4.96 118.95 111.38 1u3t s ARG 218 Ca -0.14 -0.97 -0.04 0.00 -0.52 0.00 0.00 55.73 54.06 1u3t s ARG 218 Cb 0.01 -2.08 0.09 0.00 0.52 0.00 0.00 34.95 33.49 1u3t s ARG 218 CO 0.56 0.55 0.11 0.42 0.02 0.00 0.00 175.30 176.96 1u3t s ILE 219 N -0.74 0.09 -0.37 1.52 1.01 -1.26 -1.01 121.20 120.44 1u3t s ILE 219 Ca 0.11 -0.66 -0.17 0.00 0.00 0.00 0.00 60.65 59.93 1u3t s ILE 219 Cb -0.10 -0.96 0.00 0.00 0.01 0.00 0.00 42.46 41.41 1u3t s ILE 219 CO 0.01 -0.56 0.45 -0.63 0.00 0.00 0.00 174.94 174.21 1u3t s ILE 220 N 2.03 5.08 0.13 2.92 1.01 -0.13 -0.26 121.20 131.98 1u3t s ILE 220 Ca 0.06 0.08 -0.21 0.00 0.00 0.00 0.00 60.65 60.59 1u3t s ILE 220 Cb -0.16 -3.94 -0.07 0.00 0.01 0.00 0.00 42.46 38.29 1u3t s ILE 220 CO -0.26 -0.23 0.65 0.00 0.00 0.00 0.00 174.94 175.10 1u3t s ALA 221 N 2.23 3.52 -0.05 9.38 0.00 -0.40 -0.83 121.76 135.61 1u3t s ALA 221 Ca 0.15 0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.26 1u3t s ALA 221 Cb -0.16 -2.75 0.01 0.00 0.00 0.00 0.00 23.12 20.23 1u3t s ALA 221 CO 0.13 0.36 -0.08 0.08 0.00 0.00 0.00 175.76 176.25 1u3t s VAL 222 N -1.22 0.77 -0.16 0.00 1.01 0.25 -1.65 120.40 119.40 1u3t s VAL 222 Ca 0.34 -0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 1u3t s VAL 222 Cb -0.20 -0.73 0.12 0.00 0.00 0.00 0.00 36.38 35.57 1u3t s VAL 222 CO 0.21 0.27 0.94 -0.62 0.00 0.00 0.00 175.10 175.90 1u3t s ASP 223 N 0.65 -0.44 0.00 3.32 3.68 -1.10 -1.19 116.67 121.58 1u3t s ASP 223 Ca -0.11 0.56 0.30 0.00 2.13 0.00 0.00 52.55 55.43 1u3t s ASP 223 Cb -0.13 0.47 1.40 0.00 -1.45 0.00 0.00 42.92 43.21 1u3t s ASP 223 CO 0.01 -0.35 1.96 2.30 0.13 0.00 0.00 175.17 179.22 1u3t n ILE 224 N 1.06 0.00 -3.77 4.11 -5.35 -1.26 -4.22 119.36 109.93 1u3t n ILE 224 Ca -0.12 -0.05 -0.37 0.00 -0.27 0.00 0.00 62.75 61.94 1u3t n ILE 224 Cb 0.57 -0.20 -0.12 0.00 -1.74 0.00 0.00 39.64 38.15 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 -2.36 5.25 0.54 7.28 2.47 -1.26 -4.97 114.94 121.88 1u3t s ASN 225 Ca 0.33 -1.51 0.31 0.00 0.42 0.00 0.00 52.86 52.41 1u3t s ASN 225 Cb 0.21 -1.84 1.48 0.00 -1.45 0.00 0.00 41.25 39.65 1u3t s ASN 225 CO 0.44 -0.42 2.05 0.07 -3.72 0.00 0.00 177.10 175.53 1u3t h LYS 226 N 8.15 0.00 0.00 0.43 2.10 -1.99 -2.76 116.57 122.50 1u3t h LYS 226 Ca -0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.45 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 0.64 0.09 0.00 -0.44 -2.00 0.00 0.00 179.45 177.75 1u3t h ASP 227 N 0.00 0.00 1.14 7.07 3.45 -1.93 -1.19 116.42 124.97 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 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 1u3t h ASP 227 CO 0.01 0.00 -0.51 0.11 -1.57 0.00 0.00 179.24 177.28 1u3t h LYS 228 N 0.00 0.00 -0.76 3.56 1.79 -1.83 -3.38 116.57 115.95 1u3t h LYS 228 Ca 0.00 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.52 1u3t h LYS 228 Cb 0.16 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.76 1u3t h LYS 228 CO 0.00 0.00 0.50 0.74 -1.08 0.00 0.00 179.45 179.61 1u3t h PHE 229 N 0.00 0.85 0.01 -1.35 0.04 -1.39 -1.87 116.94 113.23 1u3t h PHE 229 Ca 0.00 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 1u3t h PHE 229 Cb 0.83 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.70 1u3t h PHE 229 CO 0.00 0.46 -0.00 0.00 -0.60 0.00 0.00 178.31 178.17 1u3t h ALA 230 N 1.58 -0.01 -0.81 2.45 0.00 -1.77 -1.08 119.26 119.62 1u3t h ALA 230 Ca 0.32 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1u3t h ALA 230 Cb 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1u3t h ALA 230 CO -0.11 -0.47 0.36 -0.22 0.00 0.00 0.00 179.25 178.81 1u3t h LYS 231 N -0.08 1.20 0.01 0.00 1.63 -1.78 -1.18 116.57 116.37 1u3t h LYS 231 Ca -0.00 -0.20 0.02 0.00 -0.85 0.00 0.00 60.65 59.62 1u3t h LYS 231 Cb 0.08 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.48 1u3t h LYS 231 CO 0.00 0.95 -0.13 0.00 -3.45 0.00 0.00 179.45 176.82 1u3t h ALA 232 N 1.19 -0.15 -0.84 5.00 0.00 -1.07 -0.57 119.26 122.82 1u3t h ALA 232 Ca 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1u3t h ALA 232 Cb 0.17 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1u3t h ALA 232 CO -0.03 -0.62 0.47 0.87 0.00 0.00 0.00 179.25 179.94 1u3t h LYS 233 N -0.22 1.16 -0.53 0.00 1.57 -0.98 -0.56 116.57 117.01 1u3t h LYS 233 Ca 0.04 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1u3t h LYS 233 Cb 0.27 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1u3t h LYS 233 CO -0.12 0.84 0.20 1.49 -0.57 0.00 0.00 179.45 181.28 1u3t h GLU 234 N 1.17 0.76 -0.01 3.15 4.81 -0.60 -2.52 114.58 121.34 1u3t h GLU 234 Ca 0.30 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1u3t h GLU 234 Cb 0.01 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.25 1u3t h GLU 234 CO -0.05 0.64 -0.06 1.28 -0.73 0.00 0.00 179.01 180.09 1u3t n LEU 235 N -4.33 1.12 0.00 1.64 4.77 -0.28 -4.93 117.00 114.99 1u3t n LEU 235 Ca 0.04 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1u3t n LEU 235 Cb 0.17 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1u3t n LEU 235 CO 0.38 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1u3t n GLY 236 N 1.20 1.14 3.69 -0.72 0.00 -0.95 -4.17 105.19 105.37 1u3t n GLY 236 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1u3t n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3t n ALA 237 N 0.00 2.13 0.23 4.61 0.00 -0.26 -4.69 120.51 122.54 1u3t n ALA 237 Ca 0.00 0.29 0.13 0.00 0.00 0.00 0.00 53.44 53.86 1u3t n ALA 237 Cb 0.00 -2.62 0.25 0.00 0.00 0.00 0.00 19.45 17.09 1u3t n ALA 237 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1u3t h THR 238 N 4.85 0.01 -1.72 0.00 1.35 -0.96 -3.39 112.91 113.05 1u3t h THR 238 Ca -0.47 -0.94 0.03 0.00 -0.55 0.00 0.00 66.41 64.48 1u3t h THR 238 Cb 1.22 1.92 -0.22 0.00 -1.73 0.00 0.00 68.15 69.35 1u3t h THR 238 CO 0.95 0.01 0.40 -1.83 -0.25 0.00 0.00 175.52 174.80 1u3t s GLU 239 N -3.28 0.74 -0.05 4.72 -1.05 -1.18 -4.97 118.70 113.62 1u3t s GLU 239 Ca 0.06 0.30 0.04 0.00 -0.15 0.00 0.00 54.97 55.22 1u3t s GLU 239 Cb 0.06 0.35 -0.00 0.00 -0.44 0.00 0.00 34.13 34.10 1u3t s GLU 239 CO 0.65 -0.21 -0.18 0.00 0.95 0.00 0.00 175.26 176.48 1u3t s ILE 241 N 0.16 0.78 -0.20 0.00 -4.36 -0.66 -4.98 121.20 111.94 1u3t s ILE 241 Ca -0.07 -0.88 -0.03 0.00 -0.26 0.00 0.00 60.65 59.40 1u3t s ILE 241 Cb -0.13 -0.75 -0.01 0.00 1.25 0.00 0.00 42.46 42.82 1u3t s ILE 241 CO 0.03 -0.11 -0.07 0.21 0.24 0.00 0.00 174.94 175.24 1u3t s ASN 242 N -1.11 4.15 0.33 4.36 3.84 -1.26 -2.72 114.94 122.55 1u3t s ASN 242 Ca -0.02 -0.41 0.08 0.00 0.21 0.00 0.00 52.86 52.73 1u3t s ASN 242 Cb -0.07 -1.70 0.81 0.00 -0.55 0.00 0.00 41.25 39.73 1u3t s ASN 242 CO 0.01 0.01 1.81 -0.65 -2.79 0.00 0.00 177.10 175.49 1u3t h PRO 243 N 7.90 0.68 0.00 0.43 0.11 -1.97 -1.38 132.00 137.78 1u3t h PRO 243 Ca -0.40 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1u3t h PRO 243 Cb 1.16 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1u3t h PRO 243 CO 0.60 0.45 0.06 1.96 -0.21 0.00 0.00 178.00 180.87 1u3t h GLN 244 N 0.70 0.00 0.00 1.05 4.20 -1.95 -2.16 115.11 116.95 1u3t h GLN 244 Ca 0.53 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.24 1u3t h GLN 244 Cb 0.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1u3t h GLN 244 CO -0.30 0.00 -0.48 -0.25 -0.67 0.00 0.00 178.83 177.14 1u3t n ASP 245 N -2.31 0.48 -4.63 1.46 10.43 -0.52 -4.92 116.55 116.53 1u3t n ASP 245 Ca -0.01 -0.17 -0.28 0.00 2.57 0.00 0.00 54.79 56.89 1u3t n ASP 245 Cb 0.10 0.19 -0.09 0.00 1.84 0.00 0.00 41.12 43.17 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 -3.01 2.81 0.07 1.24 1.51 -0.82 -5.02 117.35 114.12 1u3t s TYR 246 Ca 0.11 -0.14 0.09 0.00 -1.01 0.00 0.00 57.07 56.12 1u3t s TYR 246 Cb 0.17 -1.41 -0.19 0.00 -0.11 0.00 0.00 41.96 40.42 1u3t s TYR 246 CO 0.69 0.48 1.17 0.87 -1.11 0.00 0.00 175.55 177.65 1u3t h LYS 247 N 3.13 0.00 -6.36 -0.62 1.57 -1.91 -3.46 116.57 108.91 1u3t h LYS 247 Ca -0.48 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 57.82 1u3t h LYS 247 Cb 1.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 1u3t h LYS 247 CO 0.56 0.86 -0.28 -1.59 -0.57 0.00 0.00 179.45 178.42 1u3t s LYS 248 N -2.71 3.49 0.28 3.15 -2.85 -1.26 -5.05 119.74 114.78 1u3t s LYS 248 Ca 0.00 -0.44 -0.30 0.00 -1.00 0.00 0.00 55.97 54.23 1u3t s LYS 248 Cb 0.09 -2.76 -0.13 0.00 -2.06 0.00 0.00 37.83 32.98 1u3t s LYS 248 CO 0.82 0.28 1.45 -2.30 0.10 0.00 0.00 175.35 175.70 1u3t n PRO 249 N -1.40 2.28 -0.32 1.78 -0.02 -1.26 -4.81 135.00 131.25 1u3t n PRO 249 Ca -0.06 0.81 0.21 0.00 -2.02 0.00 0.00 63.50 62.44 1u3t n PRO 249 Cb 0.56 -2.50 0.48 0.00 -0.02 0.00 0.00 33.50 32.03 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 3.05 0.57 -0.85 4.25 6.09 -1.95 -0.60 117.51 128.07 1u3t h ILE 250 Ca -0.46 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 62.88 1u3t h ILE 250 Cb 1.26 0.08 -0.04 0.00 0.47 0.00 0.00 36.82 38.59 1u3t h ILE 250 CO 0.74 0.08 0.54 0.06 -3.07 0.00 0.00 178.15 176.50 1u3t h GLN 251 N 0.44 1.13 -0.34 2.19 -0.00 -1.90 0.68 115.11 117.30 1u3t h GLN 251 Ca 0.58 -0.08 -0.16 0.00 -0.00 0.00 0.00 58.65 58.99 1u3t h GLN 251 Cb 1.38 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.48 28.60 1u3t h GLN 251 CO -0.30 0.76 -0.41 0.93 -0.00 0.00 0.00 178.83 179.82 1u3t h GLU 252 N 1.15 0.85 -0.34 0.06 4.39 -1.47 -1.61 114.58 117.60 1u3t h GLU 252 Ca 0.31 -0.45 0.01 0.00 0.34 0.00 0.00 59.36 59.56 1u3t h GLU 252 Cb -0.10 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 1u3t h GLU 252 CO -0.06 1.09 0.21 0.28 -1.16 0.00 0.00 179.01 179.37 1u3t h VAL 253 N 0.69 1.06 -0.63 3.13 2.07 -0.98 -1.28 116.25 120.31 1u3t h VAL 253 Ca 0.05 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 1u3t h VAL 253 Cb 0.99 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1u3t h VAL 253 CO 0.10 0.08 0.09 -0.07 0.02 0.00 0.00 177.57 177.79 1u3t h LEU 254 N 0.43 1.00 -0.51 2.57 3.38 -0.79 -2.61 115.31 118.78 1u3t h LEU 254 Ca 0.13 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1u3t h LEU 254 Cb -0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1u3t h LEU 254 CO -0.05 1.02 0.23 0.11 0.09 0.00 0.00 178.44 179.84 1u3t h LYS 255 N 0.95 0.74 -0.63 1.13 1.57 -0.98 -1.57 116.57 117.78 1u3t h LYS 255 Ca 0.19 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1u3t h LYS 255 Cb 0.45 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1u3t h LYS 255 CO 0.01 0.63 0.42 0.93 -0.57 0.00 0.00 179.45 180.87 1u3t h GLU 256 N 0.68 0.80 -0.01 3.15 5.08 -1.15 -1.06 114.58 122.07 1u3t h GLU 256 Ca 0.17 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1u3t h GLU 256 Cb 0.14 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1u3t h GLU 256 CO -0.02 0.53 -0.17 0.00 -1.00 0.00 0.00 179.01 178.36 1u3t n MET 257 N -4.45 0.98 -0.72 2.33 0.00 -0.99 -4.23 117.12 110.04 1u3t n MET 257 Ca 0.07 -0.52 0.06 0.00 0.00 0.00 0.00 57.70 57.30 1u3t n MET 257 Cb 0.07 -1.49 0.12 0.00 0.00 0.00 0.00 33.22 31.92 1u3t n MET 257 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1u3t n THR 258 N -0.55 1.31 -3.70 3.17 -2.24 -0.63 -5.02 114.28 106.62 1u3t n THR 258 Ca 0.14 -2.09 -0.23 0.00 -2.27 0.00 0.00 64.05 59.61 1u3t n THR 258 Cb 0.33 0.17 0.04 0.00 -2.10 0.00 0.00 70.33 68.77 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 -0.63 -2.33 0.00 3.42 4.64 -0.90 -2.85 116.55 117.90 1u3t n ASP 259 Ca 0.13 -0.77 0.00 0.00 -1.38 0.00 0.00 54.79 52.77 1u3t n ASP 259 Cb 0.80 -4.22 0.00 0.00 -1.04 0.00 0.00 41.12 36.66 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 -1.57 2.23 0.00 0.27 0.00 -0.48 -5.02 105.19 100.61 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 -1.16 4.44 3.80 -0.02 0.00 -1.13 -4.28 105.19 106.84 1u3t n GLY 261 Ca 0.00 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.38 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 3.48 0.08 1.61 -7.23 -0.45 -3.91 120.40 111.98 1u3t s VAL 262 Ca 0.00 0.48 -0.10 0.00 -1.81 0.00 0.00 61.98 60.55 1u3t s VAL 262 Cb 0.00 -3.19 -0.27 0.00 0.56 0.00 0.00 36.38 33.48 1u3t s VAL 262 CO 0.00 -0.63 1.15 0.44 -0.31 0.00 0.00 175.10 175.76 1u3t h ASP 263 N -0.96 0.67 -3.34 4.85 3.45 -1.53 0.17 116.42 119.73 1u3t h ASP 263 Ca -0.45 -0.63 -0.43 0.00 0.43 0.00 0.00 57.03 55.94 1u3t h ASP 263 Cb 1.24 -0.21 -0.36 0.00 -0.56 0.00 0.00 39.33 39.44 1u3t h ASP 263 CO 0.57 1.46 -0.77 -0.36 -1.57 0.00 0.00 179.24 178.57 1u3t s PHE 264 N -2.93 0.78 0.05 4.55 0.40 -1.01 -0.00 117.98 119.81 1u3t s PHE 264 Ca -0.07 -0.24 0.04 0.00 -0.60 0.00 0.00 56.93 56.06 1u3t s PHE 264 Cb 0.07 -0.77 -0.04 0.00 0.51 0.00 0.00 43.02 42.78 1u3t s PHE 264 CO 0.91 -0.28 -0.04 -1.12 0.70 0.00 0.00 175.22 175.39 1u3t s SER 265 N 1.45 4.80 -0.03 1.36 0.01 0.69 -1.30 113.70 120.68 1u3t s SER 265 Ca -0.03 -0.17 0.01 0.00 1.31 0.00 0.00 55.95 57.07 1u3t s SER 265 Cb -0.13 -1.12 0.02 0.00 0.21 0.00 0.00 66.02 65.00 1u3t s SER 265 CO -0.03 0.23 -0.02 -0.36 0.41 0.00 0.00 173.24 173.47 1u3t s PHE 266 N -1.15 0.51 -0.29 2.43 0.40 0.26 -0.28 117.98 119.86 1u3t s PHE 266 Ca 0.21 -0.09 -0.05 0.00 -0.60 0.00 0.00 56.93 56.40 1u3t s PHE 266 Cb -0.11 -0.50 0.02 0.00 0.51 0.00 0.00 43.02 42.94 1u3t s PHE 266 CO 0.12 -0.14 0.04 -2.00 0.70 0.00 0.00 175.22 173.94 1u3t s GLU 267 N 0.86 2.89 -0.48 0.44 -6.30 -0.87 -0.90 118.70 114.33 1u3t s GLU 267 Ca -0.10 -0.98 0.08 0.00 -2.50 0.00 0.00 54.97 51.47 1u3t s GLU 267 Cb -0.13 -3.27 0.37 0.00 0.00 0.00 0.00 34.13 31.10 1u3t s GLU 267 CO -0.01 -0.48 0.93 0.28 0.02 0.00 0.00 175.26 176.00 1u3t n VAL 268 N 4.78 2.01 0.09 3.70 0.31 0.10 -0.75 118.33 128.57 1u3t n VAL 268 Ca -0.15 -5.01 0.00 0.00 -0.01 0.00 0.00 64.34 59.18 1u3t n VAL 268 Cb 0.47 -0.92 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 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 -0.15 0.45 0.00 2.52 5.41 -1.26 -4.40 119.36 121.94 1u3t n ILE 269 Ca 0.29 0.15 0.00 0.00 1.00 0.00 0.00 62.75 64.19 1u3t n ILE 269 Cb 0.54 -0.98 0.00 0.00 -0.71 0.00 0.00 39.64 38.49 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 2.35 0.91 3.07 7.39 0.00 -1.26 -4.59 105.19 113.06 1u3t n GLY 270 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 0.19 0.70 0.12 1.61 0.52 -1.26 -4.23 118.95 116.60 1u3t s ARG 271 Ca 0.00 -0.58 -0.18 0.00 -0.52 0.00 0.00 55.73 54.46 1u3t s ARG 271 Cb 0.00 -0.64 -0.04 0.00 0.52 0.00 0.00 34.95 34.79 1u3t s ARG 271 CO 0.00 0.16 1.67 -0.07 0.02 0.00 0.00 175.30 177.08 1u3t h LEU 272 N 5.20 0.41 -0.55 2.53 3.38 -1.98 -1.48 115.31 122.81 1u3t h LEU 272 Ca -0.34 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.51 1u3t h LEU 272 Cb 1.19 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 1u3t h LEU 272 CO 0.45 0.44 0.32 -2.24 0.09 0.00 0.00 178.44 177.50 1u3t h ASP 273 N 0.34 0.51 0.14 -0.43 2.03 -1.99 -1.04 116.42 115.98 1u3t h ASP 273 Ca 0.10 0.01 -0.13 0.00 -0.73 0.00 0.00 57.03 56.29 1u3t h ASP 273 Cb 0.15 -0.10 -0.01 0.00 -0.83 0.00 0.00 39.33 38.54 1u3t h ASP 273 CO -0.01 0.36 -0.45 0.71 -1.03 0.00 0.00 179.24 178.82 1u3t h THR 274 N 0.63 1.32 -0.73 1.15 1.35 -1.97 -0.02 112.91 114.64 1u3t h THR 274 Ca 0.23 -1.63 -0.07 0.00 -0.55 0.00 0.00 66.41 64.39 1u3t h THR 274 Cb 0.05 1.69 -0.03 0.00 -1.73 0.00 0.00 68.15 68.13 1u3t h THR 274 CO -0.11 0.50 0.20 0.24 -0.25 0.00 0.00 175.52 176.09 1u3t h MET 275 N 0.31 1.15 -0.07 4.72 2.86 -0.89 0.20 114.93 123.21 1u3t h MET 275 Ca 0.02 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.38 1u3t h MET 275 Cb 0.91 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.41 1u3t h MET 275 CO 0.08 1.00 -0.03 1.98 1.06 0.00 0.00 176.91 181.00 1u3t h MET 276 N 1.10 0.14 -0.89 1.72 -1.53 -0.90 -1.90 114.93 112.66 1u3t h MET 276 Ca 0.23 -0.06 0.06 0.00 -3.44 0.00 0.00 59.70 56.49 1u3t h MET 276 Cb 0.35 -0.01 -0.06 0.00 -0.55 0.00 0.00 31.60 31.33 1u3t h MET 276 CO -0.00 0.50 0.56 0.00 0.14 0.00 0.00 176.91 178.11 1u3t h ALA 277 N 0.63 1.22 -0.32 0.39 0.00 -0.82 0.42 119.26 120.78 1u3t h ALA 277 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1u3t h ALA 277 Cb 0.46 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1u3t h ALA 277 CO 0.01 0.33 0.18 1.03 0.00 0.00 0.00 179.25 180.80 1u3t h SER 278 N 1.03 0.40 -0.21 0.00 0.87 -0.50 0.14 113.55 115.28 1u3t h SER 278 Ca 0.38 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.86 1u3t h SER 278 Cb 0.15 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1u3t h SER 278 CO -0.16 0.36 0.12 0.25 -0.53 0.00 0.00 176.83 176.87 1u3t h LEU 279 N 0.40 0.26 -2.18 2.23 5.85 -0.79 -2.70 115.31 118.39 1u3t h LEU 279 Ca 0.11 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1u3t h LEU 279 Cb 0.05 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 1u3t h LEU 279 CO -0.02 0.24 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.19 1u3t h LEU 280 N 0.25 0.00 0.00 2.25 3.38 -0.55 -3.03 115.31 117.61 1u3t h LEU 280 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1u3t h LEU 280 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1u3t h LEU 280 CO -0.01 0.06 -0.43 0.00 0.09 0.00 0.00 178.44 178.15 1u3t s HIS 283 N -2.54 3.05 0.59 0.00 2.46 0.59 -4.63 115.29 114.80 1u3t s HIS 283 Ca 0.53 0.65 0.28 0.00 0.47 0.00 0.00 55.06 56.99 1u3t s HIS 283 Cb -0.10 -3.93 1.64 0.00 -0.13 0.00 0.00 32.58 30.05 1u3t s HIS 283 CO 0.35 -3.40 2.09 1.05 -2.47 0.00 0.00 174.74 172.36 1u3t h GLU 284 N 6.63 0.00 0.00 2.88 4.11 -1.92 0.84 114.58 127.12 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 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1u3t h GLU 284 CO 0.90 0.00 -1.49 0.00 0.07 0.00 0.00 179.01 178.50 1u3t n ALA 285 N -2.35 3.23 -1.39 1.06 0.00 -1.26 -2.50 120.51 117.30 1u3t n ALA 285 Ca 0.02 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1u3t n ALA 285 Cb 0.34 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.94 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 2.68 -0.07 0.00 0.00 0.29 -4.89 107.32 105.34 1u3t s GLY 287 Ca 0.00 0.66 0.05 0.00 0.00 0.00 0.00 44.72 45.43 1u3t s GLY 287 CO 0.00 1.06 -0.24 -1.59 0.00 0.00 0.00 173.10 172.34 1u3t s THR 288 N -1.74 1.98 -0.10 0.90 2.01 0.99 -1.83 115.64 117.86 1u3t s THR 288 Ca 0.59 -1.01 0.02 0.00 0.31 0.00 0.00 61.69 61.60 1u3t s THR 288 Cb -0.20 -1.69 0.01 0.00 0.01 0.00 0.00 72.50 70.64 1u3t s THR 288 CO 0.25 0.55 -0.15 -0.55 -0.69 0.00 0.00 174.62 174.03 1u3t s SER 289 N 0.02 2.32 -0.17 3.53 0.15 -0.07 -0.22 113.70 119.26 1u3t s SER 289 Ca -0.08 -0.40 -0.04 0.00 0.70 0.00 0.00 55.95 56.13 1u3t s SER 289 Cb -0.15 -1.04 -0.02 0.00 -1.71 0.00 0.00 66.02 63.10 1u3t s SER 289 CO 0.05 0.02 -0.04 -0.69 1.20 0.00 0.00 173.24 173.79 1u3t s VAL 290 N 0.90 3.73 -0.19 4.45 1.01 0.62 -0.89 120.40 130.03 1u3t s VAL 290 Ca -0.09 -0.40 -0.20 0.00 0.00 0.00 0.00 61.98 61.29 1u3t s VAL 290 Cb -0.15 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 1u3t s VAL 290 CO 0.00 0.47 0.57 -0.63 0.00 0.00 0.00 175.10 175.51 1u3t s ILE 291 N 0.69 5.07 -0.04 2.22 1.01 0.15 -2.04 121.20 128.25 1u3t s ILE 291 Ca -0.02 1.07 -0.00 0.00 0.00 0.00 0.00 60.65 61.70 1u3t s ILE 291 Cb -0.14 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.41 1u3t s ILE 291 CO 0.02 0.15 -0.03 0.52 0.00 0.00 0.00 174.94 175.60 1u3t n VAL 292 N 4.58 0.21 -1.87 2.92 0.31 -0.30 -3.52 118.33 120.66 1u3t n VAL 292 Ca -0.03 -0.07 -0.38 0.00 -0.01 0.00 0.00 64.34 63.84 1u3t n VAL 292 Cb 0.50 -0.78 0.03 0.00 -0.91 0.00 0.00 33.84 32.68 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 -4.47 2.86 -0.27 2.92 0.00 0.07 -4.95 107.32 103.49 1u3t s GLY 293 Ca -0.05 1.25 -0.19 0.00 0.00 0.00 0.00 44.72 45.73 1u3t s GLY 293 CO 0.08 1.75 0.57 0.14 0.00 0.00 0.00 173.10 175.64 1u3t s VAL 294 N -1.36 5.02 0.60 1.40 1.01 -1.26 -4.64 120.40 121.17 1u3t s VAL 294 Ca 0.71 0.96 -0.12 0.00 0.00 0.00 0.00 61.98 63.52 1u3t s VAL 294 Cb -0.38 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 1u3t s VAL 294 CO 0.45 0.03 1.02 -2.16 0.00 0.00 0.00 175.10 174.43 1u3t s PRO 295 N 2.43 3.65 0.29 2.72 0.04 -1.26 -4.40 135.00 138.47 1u3t s PRO 295 Ca 0.23 0.81 -0.29 0.00 0.04 0.00 0.00 61.00 61.79 1u3t s PRO 295 Cb -0.15 -2.09 -0.10 0.00 0.04 0.00 0.00 34.50 32.20 1u3t s PRO 295 CO 0.09 -0.52 1.38 -1.25 0.04 0.00 0.00 177.00 176.74 1u3t s PRO 296 N -4.92 4.30 0.27 0.56 0.04 -1.26 -4.89 135.00 129.11 1u3t s PRO 296 Ca 0.56 2.27 -0.29 0.00 0.04 0.00 0.00 61.00 63.58 1u3t s PRO 296 Cb -0.11 -3.09 -0.14 0.00 0.04 0.00 0.00 34.50 31.20 1u3t s PRO 296 CO 0.49 -0.32 1.08 -3.47 0.04 0.00 0.00 177.00 174.82 1u3t n ASP 297 N 1.60 1.47 -2.75 6.66 -0.08 -0.08 -2.75 116.55 120.62 1u3t n ASP 297 Ca 0.04 1.17 -0.22 0.00 -1.51 0.00 0.00 54.79 54.27 1u3t n ASP 297 Cb 0.41 -1.29 0.01 0.00 2.34 0.00 0.00 41.12 42.59 1u3t n ASP 297 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1u3t n SER 298 N 1.42 -5.92 -4.15 1.67 7.64 -1.26 -4.99 113.62 108.02 1u3t n SER 298 Ca 0.11 -0.16 -0.30 0.00 1.01 0.00 0.00 58.87 59.52 1u3t n SER 298 Cb 0.31 -4.85 -0.17 0.00 -1.01 0.00 0.00 64.21 58.49 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 -5.42 2.67 0.12 1.43 -0.21 -1.11 -5.13 119.66 112.01 1u3t s GLN 299 Ca 0.17 -0.74 0.08 0.00 0.02 0.00 0.00 55.36 54.89 1u3t s GLN 299 Cb -0.08 -2.09 -0.04 0.00 1.00 0.00 0.00 33.01 31.80 1u3t s GLN 299 CO 0.21 0.08 -0.13 -0.80 -2.12 0.00 0.00 175.29 172.54 1u3t s ASN 300 N 0.57 4.19 0.31 5.90 0.02 -1.26 -4.92 114.94 119.75 1u3t s ASN 300 Ca -0.14 -0.48 -0.10 0.00 -1.02 0.00 0.00 52.86 51.12 1u3t s ASN 300 Cb -0.17 -0.71 -0.07 0.00 0.02 0.00 0.00 41.25 40.32 1u3t s ASN 300 CO 0.05 0.17 0.65 -0.76 0.02 0.00 0.00 177.10 177.23 1u3t s LEU 301 N -2.27 4.02 -0.39 0.60 1.43 -1.26 -5.06 118.68 115.75 1u3t s LEU 301 Ca 0.21 1.01 -0.04 0.00 -1.03 0.00 0.00 54.13 54.27 1u3t s LEU 301 Cb -0.11 -3.83 0.09 0.00 0.03 0.00 0.00 46.19 42.38 1u3t s LEU 301 CO 0.13 -0.22 0.18 -0.55 0.23 0.00 0.00 176.35 176.11 1u3t s SER 302 N -2.75 5.27 0.05 2.29 0.15 -1.26 -5.08 113.70 112.37 1u3t s SER 302 Ca 0.49 -1.75 0.04 0.00 0.70 0.00 0.00 55.95 55.44 1u3t s SER 302 Cb -0.11 -1.84 -0.02 0.00 -1.71 0.00 0.00 66.02 62.34 1u3t s SER 302 CO 0.25 -0.48 -0.12 0.00 1.20 0.00 0.00 173.24 174.09 1u3t s MET 303 N 1.23 0.77 -0.21 5.44 0.00 -1.26 -5.12 119.30 120.15 1u3t s MET 303 Ca 0.04 -0.79 -0.20 0.00 0.00 0.00 0.00 55.69 54.74 1u3t s MET 303 Cb -0.22 -0.73 -0.03 0.00 0.00 0.00 0.00 34.83 33.85 1u3t s MET 303 CO -0.02 0.17 0.61 1.21 0.00 0.00 0.00 175.02 176.99 1u3t s ASN 304 N -1.38 6.64 0.64 -1.18 3.84 -1.26 -4.95 114.94 117.30 1u3t s ASN 304 Ca -0.02 0.78 0.40 0.00 0.21 0.00 0.00 52.86 54.23 1u3t s ASN 304 Cb -0.09 -2.33 2.24 0.00 -0.55 0.00 0.00 41.25 40.51 1u3t s ASN 304 CO 0.01 -0.27 2.33 -0.65 -2.79 0.00 0.00 177.10 175.73 1u3t h PRO 305 N 7.56 0.00 0.00 0.43 0.11 -2.02 -1.63 132.00 136.44 1u3t h PRO 305 Ca -0.31 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 1u3t h PRO 305 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1u3t h PRO 305 CO 0.77 0.00 -0.01 0.52 -0.21 0.00 0.00 178.00 179.07 1u3t h MET 306 N 0.00 0.00 0.00 1.05 2.86 -1.99 -0.85 114.93 116.00 1u3t h MET 306 Ca -0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1u3t h MET 306 Cb 0.02 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 1u3t h MET 306 CO 0.00 0.01 -0.12 -0.07 1.06 0.00 0.00 176.91 177.79 1u3t h LEU 307 N 0.00 0.00 0.02 1.22 3.38 -1.71 -3.05 115.31 115.16 1u3t h LEU 307 Ca -0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 1u3t h LEU 307 Cb 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 1u3t h LEU 307 CO 0.00 0.12 -2.31 0.18 0.09 0.00 0.00 178.44 176.52 1u3t n LEU 308 N -3.86 1.76 -0.30 1.67 4.77 -0.37 -4.30 117.00 116.37 1u3t n LEU 308 Ca -0.02 0.01 0.24 0.00 -0.03 0.00 0.00 56.01 56.20 1u3t n LEU 308 Cb 0.22 -0.38 0.55 0.00 -2.33 0.00 0.00 43.42 41.48 1u3t n LEU 308 CO 0.31 0.73 1.23 0.25 -1.33 0.00 0.00 177.39 178.59 1u3t h LEU 309 N 0.01 0.37 -0.94 2.23 5.85 -1.31 0.59 115.31 122.10 1u3t h LEU 309 Ca -0.52 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1u3t h LEU 309 Cb 2.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.08 1u3t h LEU 309 CO -0.01 0.09 0.00 0.71 -0.34 0.00 0.00 178.44 178.89 1u3t h THR 310 N 0.33 0.00 0.00 1.05 1.35 -1.77 -3.45 112.91 110.42 1u3t h THR 310 Ca 0.56 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 1u3t h THR 310 Cb 1.54 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1u3t h THR 310 CO -0.23 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.65 1u3t n GLY 311 N 0.17 -0.64 3.87 5.82 0.00 0.13 -4.42 105.19 110.13 1u3t n GLY 311 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 3.83 -0.11 1.61 0.52 -0.81 -4.02 118.95 119.96 1u3t s ARG 312 Ca 0.00 0.40 0.03 0.00 -0.52 0.00 0.00 55.73 55.64 1u3t s ARG 312 Cb 0.00 -2.51 0.00 0.00 0.52 0.00 0.00 34.95 32.96 1u3t s ARG 312 CO 0.00 0.15 -0.22 0.99 0.02 0.00 0.00 175.30 176.24 1u3t s THR 313 N -2.07 2.16 -0.20 0.02 2.01 -0.76 -4.78 115.64 112.02 1u3t s THR 313 Ca 0.50 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 61.54 1u3t s THR 313 Cb -0.11 -1.84 0.04 0.00 0.01 0.00 0.00 72.50 70.60 1u3t s THR 313 CO 0.24 0.55 -0.15 0.86 -0.69 0.00 0.00 174.62 175.44 1u3t s TRP 314 N 0.48 2.74 0.21 4.92 -0.00 -1.26 -0.89 118.94 125.14 1u3t s TRP 314 Ca -0.15 -1.76 0.02 0.00 -0.00 0.00 0.00 56.10 54.22 1u3t s TRP 314 Cb -0.17 -1.82 -0.05 0.00 -0.00 0.00 0.00 33.47 31.43 1u3t s TRP 314 CO 0.06 -0.80 0.03 -1.59 -0.00 0.00 0.00 176.95 174.65 1u3t s LYS 315 N 1.29 1.25 0.15 5.86 -2.85 -0.06 -4.99 119.74 120.39 1u3t s LYS 315 Ca -0.00 -1.64 -0.05 0.00 -1.00 0.00 0.00 55.97 53.28 1u3t s LYS 315 Cb -0.16 -0.36 -0.02 0.00 -2.06 0.00 0.00 37.83 35.23 1u3t s LYS 315 CO -0.10 -0.17 0.18 0.20 0.10 0.00 0.00 175.35 175.56 1u3t s GLY 316 N -3.25 0.71 0.08 0.59 0.00 -1.26 0.30 107.32 104.49 1u3t s GLY 316 Ca 0.29 -1.15 -0.26 0.00 0.00 0.00 0.00 44.72 43.60 1u3t s GLY 316 CO 0.08 -1.08 0.81 0.00 0.00 0.00 0.00 173.10 172.91 1u3t s ALA 317 N -4.00 -1.69 -0.05 3.20 0.00 -1.23 -4.94 121.76 113.04 1u3t s ALA 317 Ca 0.20 0.64 0.06 0.00 0.00 0.00 0.00 51.96 52.86 1u3t s ALA 317 Cb 0.05 0.61 -0.01 0.00 0.00 0.00 0.00 23.12 23.77 1u3t s ALA 317 CO 0.01 -0.79 -0.24 0.42 0.00 0.00 0.00 175.76 175.16 1u3t s ILE 318 N -3.38 1.96 -1.55 0.00 1.01 -1.26 -4.67 121.20 113.30 1u3t s ILE 318 Ca 0.05 -1.01 -0.04 0.00 0.00 0.00 0.00 60.65 59.65 1u3t s ILE 318 Cb -0.01 -1.66 0.00 0.00 0.01 0.00 0.00 42.46 40.80 1u3t s ILE 318 CO -0.07 0.55 0.54 -0.11 0.00 0.00 0.00 174.94 175.84 1u3t n LEU 319 N 2.96 -2.60 -1.89 2.97 7.94 -1.26 -2.07 117.00 123.05 1u3t n LEU 319 Ca -0.17 -0.25 -0.21 0.00 -1.11 0.00 0.00 56.01 54.26 1u3t n LEU 319 Cb 0.52 -2.93 -0.06 0.00 0.53 0.00 0.00 43.42 41.48 1u3t n LEU 319 CO 0.25 0.18 -0.22 0.61 -1.11 0.00 0.00 177.39 177.10 1u3t n GLY 320 N -1.46 1.10 2.58 -3.96 0.00 -1.24 -1.90 105.19 100.30 1u3t n GLY 320 Ca -0.13 -0.00 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 -0.62 0.39 3.72 -0.02 0.00 -0.88 -4.00 105.19 103.79 1u3t n GLY 321 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.93 3.69 -0.27 1.61 0.08 -0.80 -4.57 117.98 115.80 1u3t s PHE 322 Ca 0.00 1.58 -0.29 0.00 0.12 0.00 0.00 56.93 58.34 1u3t s PHE 322 Cb 0.00 -2.97 -0.01 0.00 -0.57 0.00 0.00 43.02 39.47 1u3t s PHE 322 CO 0.00 0.12 1.44 0.15 -0.10 0.00 0.00 175.22 176.83 1u3t s LYS 323 N 0.50 3.85 0.00 0.44 1.02 -1.26 -4.85 119.74 119.45 1u3t s LYS 323 Ca 0.45 1.42 0.00 0.00 0.02 0.00 0.00 55.97 57.86 1u3t s LYS 323 Cb -0.21 -3.95 0.00 0.00 -0.52 0.00 0.00 37.83 33.15 1u3t s LYS 323 CO 0.25 -1.21 0.89 -1.13 -0.92 0.00 0.00 175.35 173.23 1u3t n SER 324 N 8.02 0.00 -0.32 2.83 3.41 -1.26 -0.05 113.62 126.26 1u3t n SER 324 Ca 0.17 0.89 0.08 0.00 -0.26 0.00 0.00 58.87 59.74 1u3t n SER 324 Cb 0.46 -0.39 0.29 0.00 -0.26 0.00 0.00 64.21 64.31 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 0.87 -0.00 4.33 3.64 -1.87 -0.95 116.57 122.59 1u3t h LYS 325 Ca 0.00 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1u3t h LYS 325 Cb 0.00 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 1u3t h LYS 325 CO 0.00 0.58 -0.11 1.49 -2.27 0.00 0.00 179.45 179.14 1u3t h GLU 326 N 0.90 0.08 0.00 1.90 4.81 -1.95 -3.40 114.58 116.92 1u3t h GLU 326 Ca 0.46 -0.08 -0.25 0.00 -0.13 0.00 0.00 59.36 59.35 1u3t h GLU 326 Cb 0.50 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.86 1u3t h GLU 326 CO -0.22 0.82 -1.44 0.00 -0.73 0.00 0.00 179.01 177.44 1u3t h VAL 328 N 0.00 0.72 -0.18 0.00 2.07 -1.33 0.94 116.25 118.47 1u3t h VAL 328 Ca -0.19 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 1u3t h VAL 328 Cb 1.89 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 1u3t h VAL 328 CO 0.09 0.01 -0.07 -0.65 0.02 0.00 0.00 177.57 176.98 1u3t h PRO 329 N 0.08 0.27 -0.08 1.57 0.11 -1.76 -1.72 132.00 130.47 1u3t h PRO 329 Ca 0.17 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 66.04 1u3t h PRO 329 Cb 0.24 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.31 1u3t h PRO 329 CO -0.30 0.36 -0.76 0.87 -0.21 0.00 0.00 178.00 177.96 1u3t h LYS 330 N 0.27 0.44 -0.30 1.05 1.57 -1.54 -0.33 116.57 117.73 1u3t h LYS 330 Ca 0.06 -0.37 -0.10 0.00 -1.87 0.00 0.00 60.65 58.36 1u3t h LYS 330 Cb 0.29 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1u3t h LYS 330 CO 0.01 1.01 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.59 1u3t h LEU 331 N 0.30 0.60 -0.32 2.94 3.38 -0.43 0.05 115.31 121.83 1u3t h LEU 331 Ca -0.04 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.59 1u3t h LEU 331 Cb 1.34 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1u3t h LEU 331 CO 0.13 0.84 -0.32 0.58 0.09 0.00 0.00 178.44 179.76 1u3t h VAL 332 N 0.52 1.29 -0.96 1.22 2.07 -1.21 -1.54 116.25 117.64 1u3t h VAL 332 Ca 0.07 -1.49 0.06 0.00 0.82 0.00 0.00 66.70 66.16 1u3t h VAL 332 Cb 0.71 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.94 1u3t h VAL 332 CO 0.05 0.48 0.62 0.00 0.02 0.00 0.00 177.57 178.75 1u3t h ALA 333 N 0.72 1.45 -0.40 1.67 0.00 -0.58 0.16 119.26 122.28 1u3t h ALA 333 Ca 0.05 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1u3t h ALA 333 Cb 0.90 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1u3t h ALA 333 CO 0.08 0.41 -0.21 -0.44 0.00 0.00 0.00 179.25 179.09 1u3t h ASP 334 N 1.12 0.79 -0.38 0.00 3.45 -0.78 -2.22 116.42 118.41 1u3t h ASP 334 Ca 0.41 -0.28 -0.02 0.00 0.43 0.00 0.00 57.03 57.57 1u3t h ASP 334 Cb 0.16 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.70 1u3t h ASP 334 CO -0.16 0.99 0.17 0.15 -1.57 0.00 0.00 179.24 178.82 1u3t h PHE 335 N 0.69 0.56 0.00 4.55 3.04 -0.12 -0.45 116.94 125.20 1u3t h PHE 335 Ca 0.10 -0.04 -0.02 0.00 3.98 0.00 0.00 57.97 61.99 1u3t h PHE 335 Cb 0.72 -0.17 -0.00 0.00 2.56 0.00 0.00 35.95 39.06 1u3t h PHE 335 CO 0.04 0.49 -0.09 0.52 -2.02 0.00 0.00 178.31 177.25 1u3t h MET 336 N 0.47 0.00 -0.46 1.11 2.86 -0.87 -0.43 114.93 117.62 1u3t h MET 336 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1u3t h MET 336 Cb 0.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1u3t h MET 336 CO -0.01 0.09 0.00 0.00 1.06 0.00 0.00 176.91 178.04 1u3t n ALA 337 N -2.23 2.51 -2.22 6.32 0.00 -0.83 -4.91 120.51 119.15 1u3t n ALA 337 Ca -0.02 -0.78 -0.20 0.00 0.00 0.00 0.00 53.44 52.45 1u3t n ALA 337 Cb 0.22 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 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 0.71 -1.53 0.08 0.00 5.02 -0.17 -4.89 118.16 117.39 1u3t n LYS 338 Ca 0.14 1.00 -0.00 0.00 -2.02 0.00 0.00 58.31 57.43 1u3t n LYS 338 Cb 0.40 -5.54 0.29 0.00 -0.02 0.00 0.00 35.03 30.16 1u3t n LYS 338 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1u3t h LYS 339 N 0.00 0.31 -2.90 1.97 6.56 -1.28 -3.45 116.57 117.78 1u3t h LYS 339 Ca -0.45 -0.10 -0.08 0.00 -1.06 0.00 0.00 60.65 58.96 1u3t h LYS 339 Cb 1.33 -0.03 -0.17 0.00 -0.57 0.00 0.00 32.23 32.79 1u3t h LYS 339 CO 0.56 0.53 -0.08 -0.59 -2.06 0.00 0.00 179.45 177.81 1u3t s PHE 340 N -4.52 -0.31 0.10 -1.35 -0.71 -1.26 -5.04 117.98 104.88 1u3t s PHE 340 Ca -0.06 0.35 0.03 0.00 -1.04 0.00 0.00 56.93 56.21 1u3t s PHE 340 Cb 0.14 0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 42.16 1u3t s PHE 340 CO 0.76 -0.57 0.09 0.45 -1.34 0.00 0.00 175.22 174.62 1u3t s SER 341 N -1.85 5.53 0.00 1.98 0.15 -1.26 -4.74 113.70 113.51 1u3t s SER 341 Ca -0.07 -0.03 0.02 0.00 0.70 0.00 0.00 55.95 56.56 1u3t s SER 341 Cb -0.01 -1.48 -0.00 0.00 -1.71 0.00 0.00 66.02 62.82 1u3t s SER 341 CO -0.00 0.15 0.28 0.18 1.20 0.00 0.00 173.24 175.04 1u3t n LEU 342 N 0.27 0.54 -0.20 3.45 4.77 -1.26 -4.79 117.00 119.78 1u3t n LEU 342 Ca -0.08 -0.72 -0.01 0.00 -0.03 0.00 0.00 56.01 55.17 1u3t n LEU 342 Cb 0.52 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.71 1u3t n LEU 342 CO 0.44 0.13 0.99 0.44 -1.33 0.00 0.00 177.39 178.06 1u3t h ASP 343 N 0.15 0.24 -0.00 -1.43 3.45 -1.95 -2.02 116.42 114.86 1u3t h ASP 343 Ca 0.00 0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.53 1u3t h ASP 343 Cb 0.05 0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 38.87 1u3t h ASP 343 CO 0.00 0.15 0.00 0.00 -1.57 0.00 0.00 179.24 177.82 1u3t h ALA 344 N 1.40 1.94 0.00 3.45 0.00 -2.03 -1.68 119.26 122.35 1u3t h ALA 344 Ca 0.29 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 1u3t h ALA 344 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1u3t h ALA 344 CO -0.28 -0.00 -0.57 -0.07 0.00 0.00 0.00 179.25 178.33 1u3t h LEU 345 N 0.00 0.00 -8.53 0.00 3.38 -1.72 -3.41 115.31 105.03 1u3t h LEU 345 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 1u3t h LEU 345 Cb 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.62 1u3t h LEU 345 CO -0.00 0.57 0.40 -0.63 0.09 0.00 0.00 178.44 178.86 1u3t s ILE 346 N -3.66 4.57 -0.06 1.22 1.01 -0.63 -0.66 121.20 122.99 1u3t s ILE 346 Ca -0.01 0.22 0.13 0.00 0.00 0.00 0.00 60.65 60.99 1u3t s ILE 346 Cb 0.13 -4.41 -0.20 0.00 0.01 0.00 0.00 42.46 37.98 1u3t s ILE 346 CO 0.75 -0.90 0.22 0.35 0.00 0.00 0.00 174.94 175.36 1u3t n THR 347 N 6.08 0.31 -3.97 2.92 -2.24 -0.68 -4.95 114.28 111.75 1u3t n THR 347 Ca 0.01 -0.41 -0.09 0.00 -2.27 0.00 0.00 64.05 61.29 1u3t n THR 347 Cb 0.47 -0.10 -0.11 0.00 -2.10 0.00 0.00 70.33 68.49 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 -2.77 0.24 -0.08 4.78 3.76 -1.19 -5.01 115.29 115.02 1u3t s HIS 348 Ca -0.06 -0.50 -0.02 0.00 -0.15 0.00 0.00 55.06 54.33 1u3t s HIS 348 Cb 0.07 -0.18 0.04 0.00 1.11 0.00 0.00 32.58 33.62 1u3t s HIS 348 CO 0.58 -0.21 0.05 0.08 -0.85 0.00 0.00 174.74 174.39 1u3t s VAL 349 N -1.51 0.07 0.18 -0.90 1.01 -1.26 -1.14 120.40 116.84 1u3t s VAL 349 Ca -0.15 0.19 0.07 0.00 0.00 0.00 0.00 61.98 62.09 1u3t s VAL 349 Cb -0.09 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 1u3t s VAL 349 CO -0.01 0.10 -0.14 -0.76 0.00 0.00 0.00 175.10 174.29 1u3t s LEU 350 N 2.09 2.52 0.46 3.92 1.43 -0.49 -4.97 118.68 123.64 1u3t s LEU 350 Ca 0.04 -0.98 -0.21 0.00 -1.03 0.00 0.00 54.13 51.96 1u3t s LEU 350 Cb -0.13 -0.63 -0.09 0.00 0.03 0.00 0.00 46.19 45.37 1u3t s LEU 350 CO -0.05 -0.17 1.02 -2.16 0.23 0.00 0.00 176.35 175.22 1u3t s PRO 351 N -3.44 3.95 0.43 1.29 0.04 -1.26 -0.67 135.00 135.33 1u3t s PRO 351 Ca 0.19 1.33 0.29 0.00 0.04 0.00 0.00 61.00 62.85 1u3t s PRO 351 Cb -0.01 -2.18 1.40 0.00 0.04 0.00 0.00 34.50 33.75 1u3t s PRO 351 CO 0.05 -0.30 1.63 0.35 0.04 0.00 0.00 177.00 178.77 1u3t h PHE 352 N 1.77 0.55 0.00 0.56 -0.00 -0.23 0.33 116.94 119.92 1u3t h PHE 352 Ca -0.49 0.02 -0.03 0.00 -0.00 0.00 0.00 57.97 57.47 1u3t h PHE 352 Cb 1.21 -0.14 -0.00 0.00 -0.00 0.00 0.00 35.95 37.02 1u3t h PHE 352 CO 0.58 -0.20 -0.14 1.49 -0.00 0.00 0.00 178.31 180.03 1u3t h GLU 353 N 0.10 0.00 -0.94 1.11 4.81 -1.91 -2.23 114.58 115.53 1u3t h GLU 353 Ca 0.81 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.99 1u3t h GLU 353 Cb 2.49 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.84 1u3t h GLU 353 CO -0.43 0.14 0.06 1.63 -0.73 0.00 0.00 179.01 179.68 1u3t n LYS 354 N -4.01 1.69 -0.26 1.92 4.76 0.11 -4.54 118.16 117.83 1u3t n LYS 354 Ca -0.02 -0.74 0.07 0.00 -2.87 0.00 0.00 58.31 54.74 1u3t n LYS 354 Cb 0.23 -1.53 0.20 0.00 -1.84 0.00 0.00 35.03 32.09 1u3t n LYS 354 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 1u3t h ILE 355 N 0.68 0.54 -0.34 -0.18 2.10 -1.54 -0.67 117.51 118.09 1u3t h ILE 355 Ca 0.06 -0.11 -0.03 0.00 1.08 0.00 0.00 64.86 65.86 1u3t h ILE 355 Cb 1.09 0.18 -0.02 0.00 -1.09 0.00 0.00 36.82 36.98 1u3t h ILE 355 CO 0.18 0.06 0.10 0.78 -1.08 0.00 0.00 178.15 178.18 1u3t h ASN 356 N 0.33 0.44 -0.56 2.19 2.35 -1.88 -1.74 115.58 116.71 1u3t h ASN 356 Ca 0.44 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 56.09 1u3t h ASN 356 Cb 0.75 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 1u3t h ASN 356 CO -0.49 0.44 0.15 -0.33 -1.65 0.00 0.00 177.43 175.55 1u3t h GLU 357 N 0.48 0.89 -0.64 0.81 5.08 -1.50 -1.50 114.58 118.20 1u3t h GLU 357 Ca 0.12 -0.21 0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1u3t h GLU 357 Cb 0.17 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 1u3t h GLU 357 CO -0.01 0.82 0.42 0.78 -1.00 0.00 0.00 179.01 180.03 1u3t h GLY 358 N 0.79 0.83 2.00 -3.84 0.00 -0.74 0.56 103.07 102.68 1u3t h GLY 358 Ca 0.18 -0.28 -0.19 0.00 0.00 0.00 0.00 47.33 47.04 1u3t h GLY 358 CO -0.00 0.23 -0.89 0.74 0.00 0.00 0.00 176.54 176.62 1u3t h PHE 359 N 0.70 0.00 -0.37 5.60 -1.00 -1.01 -2.89 116.94 117.97 1u3t h PHE 359 Ca 0.27 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.96 1u3t h PHE 359 Cb 0.17 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.72 1u3t h PHE 359 CO -0.00 0.89 -0.13 -0.44 -1.61 0.00 0.00 178.31 177.02 1u3t h ASP 360 N 0.00 0.65 -0.79 2.17 3.32 -0.22 -2.34 116.42 119.21 1u3t h ASP 360 Ca -0.01 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 56.80 1u3t h ASP 360 Cb 1.61 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.95 1u3t h ASP 360 CO 0.12 0.80 0.31 -0.07 -1.72 0.00 0.00 179.24 178.68 1u3t h LEU 361 N 0.60 1.11 -0.50 1.55 3.38 -0.86 -1.23 115.31 119.36 1u3t h LEU 361 Ca 0.10 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1u3t h LEU 361 Cb 0.57 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1u3t h LEU 361 CO 0.04 0.98 0.17 0.25 0.09 0.00 0.00 178.44 179.97 1u3t h LEU 362 N 1.16 0.72 -0.82 1.67 5.85 -1.27 -2.76 115.31 119.86 1u3t h LEU 362 Ca 0.26 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 1u3t h LEU 362 Cb 0.23 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1u3t h LEU 362 CO -0.02 0.73 0.12 0.45 -0.34 0.00 0.00 178.44 179.38 1u3t h HIS 363 N 0.68 1.05 0.00 1.25 3.86 -1.07 -2.89 115.15 118.04 1u3t h HIS 363 Ca 0.16 -0.13 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1u3t h HIS 363 Cb 0.25 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 1u3t h HIS 363 CO 0.01 0.88 -0.07 0.66 0.86 0.00 0.00 177.93 180.27 1u3t h SER 364 N 0.95 0.00 -0.01 2.45 4.64 -1.10 -3.46 113.55 117.02 1u3t h SER 364 Ca 0.20 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.51 1u3t h SER 364 Cb 0.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1u3t h SER 364 CO 0.01 0.07 -0.01 0.61 -0.87 0.00 0.00 176.83 176.64 1u3t n GLY 365 N -0.21 0.47 0.13 -0.77 0.00 -1.05 -4.90 105.19 98.85 1u3t n GLY 365 Ca -0.00 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.81 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 0.66 0.00 -6.34 1.61 1.79 -1.82 -3.47 116.57 109.01 1u3t h LYS 366 Ca -0.01 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.86 1u3t h LYS 366 Cb 0.05 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 30.56 1u3t h LYS 366 CO 0.01 0.00 -0.72 -1.54 -1.08 0.00 0.00 179.45 176.12 1u3t s SER 367 N -5.38 4.09 0.00 0.86 1.04 -1.22 -5.02 113.70 108.07 1u3t s SER 367 Ca 0.02 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.72 1u3t s SER 367 Cb 0.09 -0.61 0.00 0.00 0.10 0.00 0.00 66.02 65.60 1u3t s SER 367 CO 0.75 0.06 0.00 -0.38 0.98 0.00 0.00 173.24 174.65 1u3t n ILE 368 N -0.36 0.00 -4.52 -1.02 5.41 -1.26 -4.82 119.36 112.79 1u3t n ILE 368 Ca -0.08 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.33 1u3t n ILE 368 Cb 0.58 -0.72 -0.15 0.00 -0.71 0.00 0.00 39.64 38.64 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 3.32 -0.22 0.38 1.81 0.16 -4.54 118.95 119.85 1u3t s ARG 369 Ca 0.00 -0.70 -0.06 0.00 -1.72 0.00 0.00 55.73 53.25 1u3t s ARG 369 Cb 0.00 -2.69 -0.02 0.00 -0.45 0.00 0.00 34.95 31.78 1u3t s ARG 369 CO 0.00 0.06 0.02 0.99 -0.68 0.00 0.00 175.30 175.70 1u3t s THR 370 N 0.73 4.04 -0.21 0.02 2.01 -1.26 -1.68 115.64 119.29 1u3t s THR 370 Ca -0.06 -0.27 -0.12 0.00 0.31 0.00 0.00 61.69 61.55 1u3t s THR 370 Cb -0.15 -2.85 -0.05 0.00 0.01 0.00 0.00 72.50 69.46 1u3t s THR 370 CO 0.02 0.40 0.23 -0.63 -0.69 0.00 0.00 174.62 173.94 1u3t s ILE 371 N 1.25 5.33 -0.26 1.82 -1.09 -0.29 -2.67 121.20 125.28 1u3t s ILE 371 Ca 0.04 0.35 -0.15 0.00 -2.23 0.00 0.00 60.65 58.66 1u3t s ILE 371 Cb -0.15 -3.56 -0.04 0.00 -1.58 0.00 0.00 42.46 37.13 1u3t s ILE 371 CO 0.02 0.35 0.36 -0.76 -1.23 0.00 0.00 174.94 173.68 1u3t s LEU 372 N 0.89 4.06 -0.07 2.97 1.43 0.52 -1.40 118.68 127.08 1u3t s LEU 372 Ca 0.11 0.31 -0.14 0.00 -1.03 0.00 0.00 54.13 53.38 1u3t s LEU 372 Cb -0.13 -2.42 -0.05 0.00 0.03 0.00 0.00 46.19 43.62 1u3t s LEU 372 CO 0.04 -0.15 0.37 -0.04 0.23 0.00 0.00 176.35 176.80 1u3t s MET 373 N 1.90 4.03 0.00 1.70 -1.94 0.16 -1.78 119.30 123.36 1u3t s MET 373 Ca 0.15 0.30 0.27 0.00 -1.71 0.00 0.00 55.69 54.70 1u3t s MET 373 Cb -0.15 -3.30 0.88 0.00 2.01 0.00 0.00 34.83 34.26 1u3t s MET 373 CO 0.09 0.50 1.65 1.19 -0.01 0.00 0.00 175.02 178.44