#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e3i s THR 2 N 0.00 3.54 0.50 2.61 2.01 -1.26 -4.98 115.64 118.06 1e3i s THR 2 Ca 0.00 1.01 -0.24 0.00 0.31 0.00 0.00 61.69 62.78 1e3i s THR 2 Cb 0.00 -3.44 -0.07 0.00 0.01 0.00 0.00 72.50 69.01 1e3i s THR 2 CO 0.00 -0.16 1.41 0.00 -0.69 0.00 0.00 174.62 175.18 1e3i n GLN 3 N -0.86 1.99 0.00 4.92 6.02 -1.26 -2.54 117.38 125.65 1e3i n GLN 3 Ca 0.09 0.72 0.00 0.00 -0.01 0.00 0.00 57.00 57.80 1e3i n GLN 3 Cb 0.51 -2.62 0.00 0.00 1.02 0.00 0.00 30.24 29.16 1e3i n GLN 3 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1e3i n GLY 4 N 0.66 3.00 3.93 1.08 0.00 -1.26 -5.00 105.19 107.60 1e3i n GLY 4 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 1e3i n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e3i s LYS 5 N -0.19 3.46 0.37 1.61 3.01 -1.05 -4.79 119.74 122.15 1e3i s LYS 5 Ca 0.00 -0.49 -0.26 0.00 -1.01 0.00 0.00 55.97 54.21 1e3i s LYS 5 Cb 0.00 -2.98 -0.09 0.00 -1.01 0.00 0.00 37.83 33.75 1e3i s LYS 5 CO 0.00 0.54 1.17 0.08 0.51 0.00 0.00 175.35 177.65 1e3i s VAL 6 N -1.66 3.16 -0.09 3.17 1.01 -1.26 -4.43 120.40 120.30 1e3i s VAL 6 Ca 0.35 1.04 -0.01 0.00 0.00 0.00 0.00 61.98 63.35 1e3i s VAL 6 Cb -0.12 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1e3i s VAL 6 CO 0.28 0.15 -0.02 -0.63 0.00 0.00 0.00 175.10 174.87 1e3i s ILE 7 N -1.34 4.09 -0.17 2.22 1.01 -0.39 -4.70 121.20 121.92 1e3i s ILE 7 Ca 0.54 -0.32 -0.04 0.00 0.00 0.00 0.00 60.65 60.82 1e3i s ILE 7 Cb -0.32 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.40 1e3i s ILE 7 CO 0.41 0.58 -0.03 -0.54 0.00 0.00 0.00 174.94 175.36 1e3i s LYS 8 N -0.65 3.63 0.27 2.79 1.02 -1.26 0.12 119.74 125.66 1e3i s LYS 8 Ca 0.10 -0.53 -0.21 0.00 0.02 0.00 0.00 55.97 55.35 1e3i s LYS 8 Cb -0.12 -2.97 0.02 0.00 -0.52 0.00 0.00 37.83 34.25 1e3i s LYS 8 CO 0.02 0.13 0.71 0.00 -0.92 0.00 0.00 175.35 175.30 1e3i s LYS 10 N -3.91 4.28 -0.01 0.00 -2.85 -1.26 -0.79 119.74 115.21 1e3i s LYS 10 Ca 0.10 1.36 -0.29 0.00 -1.00 0.00 0.00 55.97 56.14 1e3i s LYS 10 Cb -0.06 -2.51 0.07 0.00 -2.06 0.00 0.00 37.83 33.28 1e3i s LYS 10 CO 0.06 -0.01 0.66 0.00 0.10 0.00 0.00 175.35 176.16 1e3i s ALA 11 N -1.79 -1.72 -0.29 0.59 0.00 -0.20 -2.19 121.76 116.16 1e3i s ALA 11 Ca 0.57 1.14 -0.14 0.00 0.00 0.00 0.00 51.96 53.53 1e3i s ALA 11 Cb -0.18 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 1e3i s ALA 11 CO 0.23 -0.45 0.34 0.00 0.00 0.00 0.00 175.76 175.87 1e3i s ALA 12 N -1.70 3.54 -0.04 0.00 0.00 0.64 -0.47 121.76 123.73 1e3i s ALA 12 Ca -0.09 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 50.96 1e3i s ALA 12 Cb -0.00 -2.69 -0.03 0.00 0.00 0.00 0.00 23.12 20.40 1e3i s ALA 12 CO 0.05 -0.72 -0.12 0.42 0.00 0.00 0.00 175.76 175.39 1e3i s ILE 13 N 2.00 3.25 -0.62 0.00 1.01 0.01 -4.30 121.20 122.55 1e3i s ILE 13 Ca 0.13 -0.73 -0.09 0.00 0.00 0.00 0.00 60.65 59.95 1e3i s ILE 13 Cb -0.16 -2.32 0.16 0.00 0.01 0.00 0.00 42.46 40.15 1e3i s ILE 13 CO 0.11 0.54 0.50 0.00 0.00 0.00 0.00 174.94 176.08 1e3i s ALA 14 N -0.81 3.66 0.46 9.38 0.00 -0.70 -0.48 121.76 133.26 1e3i s ALA 14 Ca 0.13 -2.96 0.30 0.00 0.00 0.00 0.00 51.96 49.43 1e3i s ALA 14 Cb -0.11 -3.02 1.61 0.00 0.00 0.00 0.00 23.12 21.60 1e3i s ALA 14 CO 0.02 -2.07 2.13 -1.49 0.00 0.00 0.00 175.76 174.35 1e3i h TRP 15 N 7.92 0.00 -2.17 0.00 4.06 -1.88 -2.53 115.95 121.34 1e3i h TRP 15 Ca -0.07 0.00 0.17 0.00 2.06 0.00 0.00 58.89 61.04 1e3i h TRP 15 Cb 1.03 0.00 -0.12 0.00 -1.00 0.00 0.00 29.16 29.07 1e3i h TRP 15 CO 0.78 0.08 0.55 -1.59 -3.56 0.00 0.00 178.44 174.69 1e3i s LYS 16 N -4.26 0.90 1.19 0.49 -2.85 -1.26 -4.17 119.74 109.77 1e3i s LYS 16 Ca -0.03 -0.43 -0.17 0.00 -1.00 0.00 0.00 55.97 54.34 1e3i s LYS 16 Cb 0.13 0.35 0.22 0.00 -2.06 0.00 0.00 37.83 36.47 1e3i s LYS 16 CO 0.56 -0.40 0.52 2.41 0.10 0.00 0.00 175.35 178.54 1e3i n THR 17 N -0.35 0.00 -4.07 3.79 -1.04 -1.26 -3.71 114.28 107.64 1e3i n THR 17 Ca -0.07 -0.34 -0.36 0.00 -2.04 0.00 0.00 64.05 61.24 1e3i n THR 17 Cb 0.61 -0.80 -0.07 0.00 -1.82 0.00 0.00 70.33 68.26 1e3i n THR 17 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1e3i n GLY 18 N 1.66 -0.35 3.02 3.41 0.00 0.11 -4.89 105.19 108.15 1e3i n GLY 18 Ca 0.03 0.06 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 1e3i n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1e3i s SER 19 N -2.90 0.25 0.46 1.61 0.01 -1.24 -5.05 113.70 106.83 1e3i s SER 19 Ca 0.70 -0.55 -0.22 0.00 1.31 0.00 0.00 55.95 57.19 1e3i s SER 19 Cb -0.41 0.14 -0.08 0.00 0.21 0.00 0.00 66.02 65.88 1e3i s SER 19 CO 0.86 -0.37 1.08 -2.16 0.41 0.00 0.00 173.24 173.05 1e3i s PRO 20 N -1.94 3.84 0.46 12.44 0.04 -1.26 -4.96 135.00 143.62 1e3i s PRO 20 Ca -0.11 1.53 -0.24 0.00 0.04 0.00 0.00 61.00 62.21 1e3i s PRO 20 Cb -0.06 -2.28 -0.07 0.00 0.04 0.00 0.00 34.50 32.13 1e3i s PRO 20 CO -0.02 -0.43 1.28 -0.51 0.04 0.00 0.00 177.00 177.36 1e3i s LEU 21 N -3.18 4.05 -0.17 -3.56 1.43 -1.26 -4.84 118.68 111.14 1e3i s LEU 21 Ca 0.64 2.58 -0.04 0.00 -1.03 0.00 0.00 54.13 56.29 1e3i s LEU 21 Cb -0.22 -4.11 -0.02 0.00 0.03 0.00 0.00 46.19 41.87 1e3i s LEU 21 CO 0.26 -1.08 -0.03 0.00 0.23 0.00 0.00 176.35 175.73 1e3i s ILE 23 N 0.63 3.80 0.39 0.00 -1.09 -1.26 -0.81 121.20 122.86 1e3i s ILE 23 Ca -0.02 0.74 0.08 0.00 -2.23 0.00 0.00 60.65 59.22 1e3i s ILE 23 Cb -0.14 -4.30 -0.07 0.00 -1.58 0.00 0.00 42.46 36.37 1e3i s ILE 23 CO 0.02 -0.97 0.02 -1.61 -1.23 0.00 0.00 174.94 171.18 1e3i s GLU 24 N 5.35 2.00 -0.32 2.79 0.41 0.38 -4.93 118.70 124.39 1e3i s GLU 24 Ca 0.57 -1.99 -0.09 0.00 -0.41 0.00 0.00 54.97 53.05 1e3i s GLU 24 Cb -0.12 -1.75 0.00 0.00 -1.78 0.00 0.00 34.13 30.48 1e3i s GLU 24 CO 0.28 -0.01 0.15 -2.00 -0.49 0.00 0.00 175.26 173.19 1e3i s GLU 25 N -3.73 3.22 0.36 1.61 2.12 -1.26 -1.04 118.70 119.99 1e3i s GLU 25 Ca 0.36 -0.79 0.08 0.00 0.36 0.00 0.00 54.97 54.98 1e3i s GLU 25 Cb 0.06 -3.55 -0.05 0.00 0.26 0.00 0.00 34.13 30.85 1e3i s GLU 25 CO 0.19 -0.46 0.10 0.96 -0.54 0.00 0.00 175.26 175.51 1e3i s ILE 26 N 1.58 2.64 -0.26 -3.70 -4.36 0.03 -4.65 121.20 112.49 1e3i s ILE 26 Ca 0.04 -1.80 -0.07 0.00 -0.26 0.00 0.00 60.65 58.55 1e3i s ILE 26 Cb -0.17 -2.92 -0.02 0.00 1.25 0.00 0.00 42.46 40.60 1e3i s ILE 26 CO 0.06 -0.13 0.08 -1.61 0.24 0.00 0.00 174.94 173.58 1e3i s GLU 27 N -3.81 3.57 -0.42 0.37 8.01 0.17 -1.76 118.70 124.82 1e3i s GLU 27 Ca 0.38 -0.54 -0.12 0.00 0.01 0.00 0.00 54.97 54.70 1e3i s GLU 27 Cb 0.01 -3.35 0.06 0.00 -4.31 0.00 0.00 34.13 26.53 1e3i s GLU 27 CO 0.21 -0.24 0.29 0.08 0.01 0.00 0.00 175.26 175.61 1e3i s VAL 28 N 1.60 4.71 0.92 2.63 1.01 0.33 -1.75 120.40 129.86 1e3i s VAL 28 Ca 0.06 -1.08 -0.10 0.00 0.00 0.00 0.00 61.98 60.86 1e3i s VAL 28 Cb -0.15 -3.76 0.15 0.00 0.00 0.00 0.00 36.38 32.61 1e3i s VAL 28 CO 0.04 -0.43 1.13 -1.20 0.00 0.00 0.00 175.10 174.64 1e3i n SER 29 N 5.04 0.26 -4.81 3.32 7.64 0.61 -1.27 113.62 124.42 1e3i n SER 29 Ca -0.11 0.41 -0.32 0.00 1.01 0.00 0.00 58.87 59.86 1e3i n SER 29 Cb 0.44 -1.47 0.04 0.00 -1.01 0.00 0.00 64.21 62.21 1e3i n SER 29 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1e3i s PRO 30 N -4.62 3.06 0.29 1.43 0.04 -1.26 -4.84 135.00 129.10 1e3i s PRO 30 Ca 0.67 1.05 -0.29 0.00 0.04 0.00 0.00 61.00 62.47 1e3i s PRO 30 Cb -0.23 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.21 1e3i s PRO 30 CO 0.58 -1.01 1.27 -1.25 0.04 0.00 0.00 177.00 176.64 1e3i s PRO 31 N -4.68 4.42 0.00 0.56 0.04 -1.26 -5.05 135.00 129.02 1e3i s PRO 31 Ca 0.60 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.74 1e3i s PRO 31 Cb -0.15 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.27 1e3i s PRO 31 CO 0.48 -0.13 0.00 1.63 0.04 0.00 0.00 177.00 179.02 1e3i n LYS 32 N 1.37 0.72 -1.71 4.56 5.02 -1.26 -4.11 118.16 122.75 1e3i n LYS 32 Ca 0.01 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.87 1e3i n LYS 32 Cb 0.43 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.41 1e3i n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1e3i n ALA 33 N -3.00 2.02 -1.74 7.82 0.00 -1.26 -2.11 120.51 122.23 1e3i n ALA 33 Ca 0.00 0.40 -0.13 0.00 0.00 0.00 0.00 53.44 53.71 1e3i n ALA 33 Cb 0.00 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.02 1e3i n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e3i s GLU 35 N -3.75 1.55 -0.03 0.00 2.02 -0.90 -1.69 118.70 115.92 1e3i s GLU 35 Ca 0.00 -1.73 0.01 0.00 0.02 0.00 0.00 54.97 53.27 1e3i s GLU 35 Cb 0.00 -1.44 0.02 0.00 0.10 0.00 0.00 34.13 32.81 1e3i s GLU 35 CO 0.00 0.21 -0.01 0.08 0.02 0.00 0.00 175.26 175.57 1e3i s VAL 36 N -2.76 0.21 -0.20 2.63 1.01 0.31 -1.05 120.40 120.56 1e3i s VAL 36 Ca 0.28 0.04 -0.14 0.00 0.00 0.00 0.00 61.98 62.16 1e3i s VAL 36 Cb -0.01 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 1e3i s VAL 36 CO 0.12 0.14 0.29 -0.60 0.00 0.00 0.00 175.10 175.05 1e3i s ARG 37 N 0.87 4.18 0.04 2.72 3.52 0.13 -0.96 118.95 129.45 1e3i s ARG 37 Ca -0.09 0.03 0.07 0.00 -0.13 0.00 0.00 55.73 55.61 1e3i s ARG 37 Cb -0.12 -3.49 -0.03 0.00 -1.56 0.00 0.00 34.95 29.74 1e3i s ARG 37 CO -0.01 0.10 -0.18 0.42 -0.81 0.00 0.00 175.30 174.82 1e3i s ILE 38 N 0.89 2.76 -0.39 4.11 1.01 0.13 -0.74 121.20 128.97 1e3i s ILE 38 Ca 0.15 -1.19 -0.18 0.00 0.00 0.00 0.00 60.65 59.43 1e3i s ILE 38 Cb -0.14 -2.16 0.01 0.00 0.01 0.00 0.00 42.46 40.19 1e3i s ILE 38 CO 0.05 0.34 0.51 -1.58 0.00 0.00 0.00 174.94 174.26 1e3i s GLN 39 N -1.42 3.36 -0.15 2.79 0.74 0.12 -1.53 119.66 123.58 1e3i s GLN 39 Ca 0.14 -0.43 -0.29 0.00 0.05 0.00 0.00 55.36 54.83 1e3i s GLN 39 Cb -0.10 -3.89 -0.02 0.00 1.10 0.00 0.00 33.01 30.09 1e3i s GLN 39 CO 0.05 -0.79 1.34 0.08 -0.55 0.00 0.00 175.29 175.42 1e3i s VAL 40 N 2.38 4.14 -0.18 1.34 1.01 0.22 -0.95 120.40 128.36 1e3i s VAL 40 Ca 0.17 1.38 -0.21 0.00 0.00 0.00 0.00 61.98 63.31 1e3i s VAL 40 Cb -0.16 -3.91 -0.22 0.00 0.00 0.00 0.00 36.38 32.09 1e3i s VAL 40 CO 0.15 -0.14 0.38 0.40 0.00 0.00 0.00 175.10 175.88 1e3i h ILE 41 N 5.54 1.08 -3.71 2.22 1.08 -1.51 -3.45 117.51 118.77 1e3i h ILE 41 Ca -0.29 -2.25 -0.20 0.00 -0.39 0.00 0.00 64.86 61.73 1e3i h ILE 41 Cb 1.12 2.53 -0.25 0.00 -3.07 0.00 0.00 36.82 37.14 1e3i h ILE 41 CO 0.97 0.46 -0.66 0.00 -0.69 0.00 0.00 178.15 178.23 1e3i s ALA 42 N -2.36 -0.07 -0.03 1.87 0.00 -1.03 -4.05 121.76 116.09 1e3i s ALA 42 Ca -0.25 -0.10 -0.09 0.00 0.00 0.00 0.00 51.96 51.52 1e3i s ALA 42 Cb 0.04 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.18 1e3i s ALA 42 CO 0.65 -0.08 0.19 -0.08 0.00 0.00 0.00 175.76 176.44 1e3i s THR 43 N -0.54 0.05 0.34 0.00 -1.32 -0.36 -1.79 115.64 112.02 1e3i s THR 43 Ca -0.06 -0.42 0.09 0.00 -1.21 0.00 0.00 61.69 60.08 1e3i s THR 43 Cb -0.04 -0.42 -0.05 0.00 -1.51 0.00 0.00 72.50 70.48 1e3i s THR 43 CO -0.00 -0.23 0.07 0.00 -2.21 0.00 0.00 174.62 172.25 1e3i s VAL 45 N -2.47 4.93 -0.11 0.00 1.01 -1.26 -4.48 120.40 118.02 1e3i s VAL 45 Ca 0.36 -0.21 -0.09 0.00 0.00 0.00 0.00 61.98 62.03 1e3i s VAL 45 Cb -0.01 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 1e3i s VAL 45 CO 0.21 0.11 0.20 0.00 0.00 0.00 0.00 175.10 175.62 1e3i h PRO 47 N 5.23 0.00 0.00 0.00 0.13 -1.98 0.39 132.00 135.77 1e3i h PRO 47 Ca -0.52 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.53 1e3i h PRO 47 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1e3i h PRO 47 CO 0.62 0.00 -0.38 1.15 -0.23 0.00 0.00 178.00 179.16 1e3i h THR 48 N 0.00 1.07 -0.11 1.56 2.02 -1.98 0.29 112.91 115.77 1e3i h THR 48 Ca 0.31 -1.41 -0.08 0.00 0.77 0.00 0.00 66.41 66.00 1e3i h THR 48 Cb 2.24 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 70.46 1e3i h THR 48 CO -0.00 0.38 -0.24 0.44 0.37 0.00 0.00 175.52 176.47 1e3i h ASP 49 N 0.00 0.40 -0.26 4.18 3.32 -0.62 -2.92 116.42 120.52 1e3i h ASP 49 Ca -0.00 -0.57 -0.01 0.00 0.02 0.00 0.00 57.03 56.47 1e3i h ASP 49 Cb 0.78 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1e3i h ASP 49 CO 0.05 0.89 0.13 0.40 -1.72 0.00 0.00 179.24 178.99 1e3i h ILE 50 N -0.07 1.15 -1.06 0.35 2.04 -1.44 -2.46 117.51 116.01 1e3i h ILE 50 Ca 0.00 -0.42 0.31 0.00 1.00 0.00 0.00 64.86 65.75 1e3i h ILE 50 Cb 0.83 0.94 -0.13 0.00 -0.74 0.00 0.00 36.82 37.73 1e3i h ILE 50 CO 0.05 0.15 0.64 -1.13 0.00 0.00 0.00 178.15 177.86 1e3i h ASN 51 N 0.29 0.50 0.14 1.72 -0.73 -0.41 0.48 115.58 117.57 1e3i h ASN 51 Ca 0.09 0.15 -0.01 0.00 1.87 0.00 0.00 56.30 58.39 1e3i h ASN 51 Cb 0.12 0.08 -0.00 0.00 0.27 0.00 0.00 38.32 38.79 1e3i h ASN 51 CO -0.01 -0.04 -0.06 0.00 -0.37 0.00 0.00 177.43 176.96 1e3i h ALA 52 N 1.73 1.46 -0.35 1.57 0.00 -1.24 -1.21 119.26 121.23 1e3i h ALA 52 Ca 0.69 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.55 1e3i h ALA 52 Cb 1.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1e3i h ALA 52 CO -0.48 0.07 0.00 0.25 0.00 0.00 0.00 179.25 179.09 1e3i n THR 53 N -3.83 0.54 -3.10 0.00 -2.24 0.17 -4.76 114.28 101.07 1e3i n THR 53 Ca -0.03 -0.49 -0.41 0.00 -2.27 0.00 0.00 64.05 60.85 1e3i n THR 53 Cb 0.15 0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 68.51 1e3i n THR 53 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1e3i s ASP 54 N -0.95 6.55 0.41 3.42 -1.08 -0.46 0.06 116.67 124.62 1e3i s ASP 54 Ca 0.24 0.59 0.13 0.00 -0.52 0.00 0.00 52.55 52.99 1e3i s ASP 54 Cb 0.13 -2.34 0.97 0.00 -1.46 0.00 0.00 42.92 40.22 1e3i s ASP 54 CO 0.16 -0.44 1.92 -0.65 0.52 0.00 0.00 175.17 176.68 1e3i h PRO 55 N 8.03 0.49 0.00 4.34 0.11 -1.88 0.16 132.00 143.25 1e3i h PRO 55 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1e3i h PRO 55 Cb 1.12 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1e3i h PRO 55 CO 0.79 0.33 0.00 0.87 -0.21 0.00 0.00 178.00 179.78 1e3i h LYS 56 N 0.51 0.00 -6.19 1.05 1.79 -1.94 -3.44 116.57 108.34 1e3i h LYS 56 Ca 0.37 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 58.28 1e3i h LYS 56 Cb 0.72 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.30 1e3i h LYS 56 CO -0.13 0.00 -0.55 0.15 -1.08 0.00 0.00 179.45 177.84 1e3i s LYS 57 N -3.63 2.93 0.21 3.15 -0.14 0.04 -5.10 119.74 117.21 1e3i s LYS 57 Ca 0.01 -0.90 -0.30 0.00 -1.36 0.00 0.00 55.97 53.42 1e3i s LYS 57 Cb 0.09 -2.64 -0.08 0.00 -1.68 0.00 0.00 37.83 33.52 1e3i s LYS 57 CO 0.45 0.47 0.96 0.15 -0.76 0.00 0.00 175.35 176.62 1e3i s LYS 58 N -3.27 4.81 0.18 1.68 1.02 -1.26 -4.83 119.74 118.07 1e3i s LYS 58 Ca 0.31 1.51 -0.24 0.00 0.02 0.00 0.00 55.97 57.57 1e3i s LYS 58 Cb -0.10 -3.30 0.05 0.00 -0.52 0.00 0.00 37.83 33.97 1e3i s LYS 58 CO 0.24 0.42 0.84 0.00 -0.92 0.00 0.00 175.35 175.93 1e3i s ALA 59 N -0.90 -1.51 -0.02 5.17 0.00 -1.26 -4.85 121.76 118.39 1e3i s ALA 59 Ca 0.43 0.09 0.06 0.00 0.00 0.00 0.00 51.96 52.53 1e3i s ALA 59 Cb -0.26 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.55 1e3i s ALA 59 CO 0.32 -0.98 -0.19 -0.51 0.00 0.00 0.00 175.76 174.40 1e3i s LEU 60 N -2.87 2.50 0.03 0.00 1.43 -1.26 -5.10 118.68 113.40 1e3i s LEU 60 Ca 0.10 -0.34 -0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1e3i s LEU 60 Cb -0.03 -1.48 -0.02 0.00 0.03 0.00 0.00 46.19 44.69 1e3i s LEU 60 CO 0.01 0.31 -0.03 -0.36 0.23 0.00 0.00 176.35 176.52 1e3i s PHE 61 N -0.75 0.31 0.60 0.29 0.08 -1.26 -4.25 117.98 112.99 1e3i s PHE 61 Ca 0.12 -0.62 -0.14 0.00 0.12 0.00 0.00 56.93 56.40 1e3i s PHE 61 Cb -0.10 -0.23 -0.04 0.00 -0.57 0.00 0.00 43.02 42.08 1e3i s PHE 61 CO 0.01 -0.22 1.03 -1.25 -0.10 0.00 0.00 175.22 174.69 1e3i s PRO 62 N -1.89 3.48 -0.02 0.24 0.04 -1.26 -4.93 135.00 130.66 1e3i s PRO 62 Ca -0.12 1.00 -0.14 0.00 0.04 0.00 0.00 61.00 61.78 1e3i s PRO 62 Cb -0.07 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.43 1e3i s PRO 62 CO -0.03 -0.67 0.29 0.54 0.04 0.00 0.00 177.00 177.18 1e3i s VAL 63 N -2.75 0.05 -0.63 -0.36 0.11 -0.95 -0.60 120.40 115.27 1e3i s VAL 63 Ca 0.60 -0.45 -0.18 0.00 -2.93 0.00 0.00 61.98 59.01 1e3i s VAL 63 Cb -0.13 -0.58 0.12 0.00 -1.53 0.00 0.00 36.38 34.26 1e3i s VAL 63 CO 0.42 -0.25 0.70 -0.69 -3.33 0.00 0.00 175.10 171.95 1e3i s VAL 64 N -1.19 4.95 0.11 2.04 1.01 -0.29 -1.73 120.40 125.30 1e3i s VAL 64 Ca -0.12 -1.25 -0.02 0.00 0.00 0.00 0.00 61.98 60.59 1e3i s VAL 64 Cb -0.05 -4.48 0.03 0.00 0.00 0.00 0.00 36.38 31.87 1e3i s VAL 64 CO 0.04 -1.10 0.10 0.18 0.00 0.00 0.00 175.10 174.32 1e3i n LEU 65 N 5.96 0.00 0.00 3.92 4.77 -1.26 -3.61 117.00 126.78 1e3i n LEU 65 Ca -0.06 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1e3i n LEU 65 Cb 0.43 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1e3i n LEU 65 CO 0.55 -1.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.16 1e3i n GLY 66 N 2.06 -0.08 0.00 -0.72 0.00 -1.26 -2.05 105.19 103.13 1e3i n GLY 66 Ca 0.01 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1e3i n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1e3i n HIS 67 N 1.25 0.00 -3.69 1.61 1.44 -1.26 -0.87 115.22 113.69 1e3i n HIS 67 Ca 0.00 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.32 1e3i n HIS 67 Cb 0.00 0.03 -0.11 0.00 0.12 0.00 0.00 29.99 30.02 1e3i n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1e3i s GLU 68 N 0.00 2.55 0.24 -1.40 2.12 -1.26 -4.64 118.70 116.30 1e3i s GLU 68 Ca 0.00 -1.37 -0.20 0.00 0.36 0.00 0.00 54.97 53.76 1e3i s GLU 68 Cb 0.00 -3.61 0.07 0.00 0.26 0.00 0.00 34.13 30.85 1e3i s GLU 68 CO 0.00 -0.83 0.98 0.00 -0.54 0.00 0.00 175.26 174.87 1e3i s ALA 70 N -2.15 -0.63 0.00 0.00 0.00 -0.74 -4.22 121.76 114.02 1e3i s ALA 70 Ca 0.21 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.39 1e3i s ALA 70 Cb -0.03 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.13 1e3i s ALA 70 CO 0.07 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.01 1e3i n GLY 71 N 1.47 2.30 3.18 0.00 0.00 -0.57 -1.33 105.19 110.24 1e3i n GLY 71 Ca -0.21 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 44.72 1e3i n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1e3i s ILE 72 N -2.82 1.65 0.04 -0.61 1.01 -0.13 -0.97 121.20 119.37 1e3i s ILE 72 Ca 0.00 -0.84 -0.30 0.00 0.00 0.00 0.00 60.65 59.50 1e3i s ILE 72 Cb 0.00 -1.40 -0.08 0.00 0.01 0.00 0.00 42.46 40.99 1e3i s ILE 72 CO 0.00 0.47 1.64 -0.69 0.00 0.00 0.00 174.94 176.36 1e3i s VAL 73 N -0.07 3.19 -0.15 2.92 1.01 -0.22 0.14 120.40 127.23 1e3i s VAL 73 Ca -0.03 0.56 0.09 0.00 0.00 0.00 0.00 61.98 62.60 1e3i s VAL 73 Cb -0.12 -3.36 -0.23 0.00 0.00 0.00 0.00 36.38 32.67 1e3i s VAL 73 CO 0.02 -0.01 0.25 1.21 0.00 0.00 0.00 175.10 176.57 1e3i n GLU 74 N 5.93 0.68 -3.58 2.72 0.00 0.08 -1.05 120.64 125.42 1e3i n GLU 74 Ca 0.16 0.17 -0.07 0.00 0.00 0.00 0.00 57.16 57.41 1e3i n GLU 74 Cb 0.41 -1.64 -0.04 0.00 0.00 0.00 0.00 31.44 30.18 1e3i n GLU 74 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1e3i s SER 75 N -6.17 -0.26 0.06 4.31 1.04 -1.05 -4.72 113.70 106.91 1e3i s SER 75 Ca -0.16 0.17 0.09 0.00 0.48 0.00 0.00 55.95 56.53 1e3i s SER 75 Cb 0.07 0.24 -0.03 0.00 0.10 0.00 0.00 66.02 66.40 1e3i s SER 75 CO 0.77 -0.33 -0.24 0.68 0.98 0.00 0.00 173.24 175.11 1e3i s VAL 76 N -1.84 1.93 1.25 5.02 -7.23 -1.26 0.18 120.40 118.45 1e3i s VAL 76 Ca 0.04 -1.37 -0.21 0.00 -1.81 0.00 0.00 61.98 58.63 1e3i s VAL 76 Cb -0.01 -1.68 0.31 0.00 0.56 0.00 0.00 36.38 35.57 1e3i s VAL 76 CO -0.04 0.23 1.05 0.61 -0.31 0.00 0.00 175.10 176.65 1e3i n GLY 77 N 1.64 -2.94 3.77 2.32 0.00 -0.21 -4.91 105.19 104.86 1e3i n GLY 77 Ca -0.17 -1.47 -0.40 0.00 0.00 0.00 0.00 46.02 43.99 1e3i n GLY 77 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1e3i s PRO 78 N -5.40 3.88 0.00 1.61 0.02 -1.26 -2.96 135.00 130.89 1e3i s PRO 78 Ca 0.70 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.94 1e3i s PRO 78 Cb -0.08 -2.72 0.00 0.00 0.02 0.00 0.00 34.50 31.72 1e3i s PRO 78 CO 0.54 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 177.03 1e3i n GLY 79 N 0.64 1.30 3.67 0.52 0.00 -1.26 -3.22 105.19 106.84 1e3i n GLY 79 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1e3i n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e3i s VAL 80 N -3.75 5.07 0.00 1.61 1.01 -1.16 -4.88 120.40 118.31 1e3i s VAL 80 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.10 1e3i s VAL 80 Cb 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1e3i s VAL 80 CO 0.00 0.17 0.00 0.35 0.00 0.00 0.00 175.10 175.62 1e3i n THR 81 N 4.41 0.00 1.14 3.92 -2.24 -1.26 -4.73 114.28 115.52 1e3i n THR 81 Ca -0.03 -0.07 0.14 0.00 -2.27 0.00 0.00 64.05 61.82 1e3i n THR 81 Cb 0.50 0.47 0.66 0.00 -2.10 0.00 0.00 70.33 69.87 1e3i n THR 81 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1e3i n ASN 82 N -0.96 0.01 -4.12 3.42 3.02 -1.26 -4.77 115.26 110.60 1e3i n ASN 82 Ca 0.00 0.28 -0.19 0.00 -0.03 0.00 0.00 54.58 54.64 1e3i n ASN 82 Cb 0.00 -0.42 -0.13 0.00 -0.61 0.00 0.00 39.78 38.62 1e3i n ASN 82 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1e3i s PHE 83 N -2.86 1.10 0.03 3.10 0.08 -1.26 -4.95 117.98 113.23 1e3i s PHE 83 Ca 0.19 -0.35 -0.13 0.00 0.12 0.00 0.00 56.93 56.76 1e3i s PHE 83 Cb 0.19 -0.66 0.02 0.00 -0.57 0.00 0.00 43.02 42.00 1e3i s PHE 83 CO 0.51 0.02 0.27 -1.59 -0.10 0.00 0.00 175.22 174.33 1e3i s LYS 84 N -1.09 0.75 0.21 0.44 -2.85 -1.26 -4.88 119.74 111.05 1e3i s LYS 84 Ca 0.00 -0.47 -0.31 0.00 -1.00 0.00 0.00 55.97 54.19 1e3i s LYS 84 Cb -0.08 0.32 -0.15 0.00 -2.06 0.00 0.00 37.83 35.87 1e3i s LYS 84 CO 0.01 -0.23 1.17 -2.30 0.10 0.00 0.00 175.35 174.11 1e3i n PRO 85 N 0.76 1.37 0.00 1.78 -0.02 -1.26 -2.09 135.00 135.54 1e3i n PRO 85 Ca -0.19 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1e3i n PRO 85 Cb 0.59 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 1e3i n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1e3i n GLY 86 N 1.86 2.70 3.77 -1.23 0.00 -0.22 -4.97 105.19 107.11 1e3i n GLY 86 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1e3i n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1e3i s ASP 87 N -0.03 6.48 0.03 1.61 1.01 -0.89 -4.70 116.67 120.18 1e3i s ASP 87 Ca 0.00 2.73 -0.23 0.00 0.71 0.00 0.00 52.55 55.76 1e3i s ASP 87 Cb 0.00 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 1e3i s ASP 87 CO 0.00 -0.74 0.71 -0.54 0.21 0.00 0.00 175.17 174.81 1e3i s LYS 88 N -2.05 4.44 0.15 8.23 1.02 -1.26 -1.06 119.74 129.21 1e3i s LYS 88 Ca 0.53 0.95 -0.00 0.00 0.02 0.00 0.00 55.97 57.47 1e3i s LYS 88 Cb -0.40 -3.36 -0.04 0.00 -0.52 0.00 0.00 37.83 33.51 1e3i s LYS 88 CO 0.53 0.31 0.05 0.14 -0.92 0.00 0.00 175.35 175.46 1e3i s VAL 89 N -0.09 0.24 -0.12 3.17 -7.23 -0.14 -1.12 120.40 115.11 1e3i s VAL 89 Ca 0.36 -1.94 -0.03 0.00 -1.81 0.00 0.00 61.98 58.56 1e3i s VAL 89 Cb -0.20 -2.13 0.05 0.00 0.56 0.00 0.00 36.38 34.66 1e3i s VAL 89 CO 0.21 -0.40 0.05 -0.63 -0.31 0.00 0.00 175.10 174.02 1e3i s ILE 90 N -3.96 0.15 0.66 -0.62 1.01 -0.65 -1.51 121.20 116.28 1e3i s ILE 90 Ca 0.26 -0.06 -0.05 0.00 0.00 0.00 0.00 60.65 60.80 1e3i s ILE 90 Cb 0.07 -0.58 0.05 0.00 0.01 0.00 0.00 42.46 42.01 1e3i s ILE 90 CO 0.04 -0.04 0.95 -2.16 0.00 0.00 0.00 174.94 173.72 1e3i s PRO 91 N 2.04 2.35 0.10 2.79 0.04 -1.26 -1.74 135.00 139.33 1e3i s PRO 91 Ca 0.03 -0.35 -0.25 0.00 0.04 0.00 0.00 61.00 60.47 1e3i s PRO 91 Cb -0.15 -2.25 0.07 0.00 0.04 0.00 0.00 34.50 32.22 1e3i s PRO 91 CO -0.07 -1.06 0.65 -0.59 0.04 0.00 0.00 177.00 175.98 1e3i s PHE 92 N -3.11 -0.54 -0.05 0.56 -0.12 0.24 -4.70 117.98 110.27 1e3i s PHE 92 Ca 0.59 0.45 0.28 0.00 -0.05 0.00 0.00 56.93 58.20 1e3i s PHE 92 Cb -0.11 0.53 0.97 0.00 -0.63 0.00 0.00 43.02 43.78 1e3i s PHE 92 CO 0.43 -0.77 1.84 0.27 -0.05 0.00 0.00 175.22 176.94 1e3i h PHE 93 N 2.17 0.00 -3.07 3.49 -5.15 -1.82 -3.42 116.94 109.15 1e3i h PHE 93 Ca -0.31 0.00 -0.68 0.00 -0.20 0.00 0.00 57.97 56.78 1e3i h PHE 93 Cb 1.27 0.00 -0.18 0.00 0.22 0.00 0.00 35.95 37.26 1e3i h PHE 93 CO 0.26 0.06 0.15 0.00 -2.00 0.00 0.00 178.31 176.78 1e3i s ALA 94 N -3.52 3.35 0.70 12.09 0.00 -1.26 -4.89 121.76 128.23 1e3i s ALA 94 Ca 0.03 -1.88 -0.11 0.00 0.00 0.00 0.00 51.96 49.99 1e3i s ALA 94 Cb 0.08 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.72 1e3i s ALA 94 CO 0.60 -2.23 1.06 -1.25 0.00 0.00 0.00 175.76 173.95 1e3i s PRO 95 N 2.88 2.93 -0.41 0.00 0.04 -1.26 -4.61 135.00 134.56 1e3i s PRO 95 Ca 0.16 0.78 0.04 0.00 0.04 0.00 0.00 61.00 62.02 1e3i s PRO 95 Cb -0.20 -2.00 0.17 0.00 0.04 0.00 0.00 34.50 32.50 1e3i s PRO 95 CO 0.10 -1.06 0.39 -1.14 0.04 0.00 0.00 177.00 175.33 1e3i s GLN 96 N -5.14 0.82 0.48 4.56 0.74 -0.52 -4.39 119.66 116.21 1e3i s GLN 96 Ca 0.58 -1.55 0.31 0.00 0.05 0.00 0.00 55.36 54.75 1e3i s GLN 96 Cb -0.13 -1.02 1.32 0.00 1.10 0.00 0.00 33.01 34.28 1e3i s GLN 96 CO 0.54 -1.31 1.93 0.00 -0.55 0.00 0.00 175.29 175.90 1e3i n LYS 98 N -2.86 -0.46 -2.44 0.00 5.02 -1.26 -4.83 118.16 111.34 1e3i n LYS 98 Ca 0.01 0.12 -0.21 0.00 -2.02 0.00 0.00 58.31 56.20 1e3i n LYS 98 Cb 0.27 -4.15 0.01 0.00 -0.02 0.00 0.00 35.03 31.14 1e3i n LYS 98 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1e3i n ARG 99 N -1.38 2.95 -3.68 1.97 1.74 -1.26 -4.83 116.66 112.17 1e3i n ARG 99 Ca 0.00 -4.14 -0.10 0.00 -0.77 0.00 0.00 57.85 52.84 1e3i n ARG 99 Cb 0.12 -2.03 -0.04 0.00 -1.02 0.00 0.00 32.46 29.48 1e3i n ARG 99 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1e3i h LYS 101 N 2.24 0.04 -0.68 0.00 3.64 -1.99 -1.51 116.57 118.32 1e3i h LYS 101 Ca -0.31 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.09 1e3i h LYS 101 Cb 1.26 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.03 1e3i h LYS 101 CO 0.41 0.03 0.43 -0.07 -2.27 0.00 0.00 179.45 177.97 1e3i h LEU 102 N 0.04 0.72 -1.37 5.20 3.38 -1.95 -2.19 115.31 119.14 1e3i h LEU 102 Ca 0.22 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 1e3i h LEU 102 Cb 0.34 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1e3i h LEU 102 CO -0.43 0.51 -0.28 0.00 0.09 0.00 0.00 178.44 178.32 1e3i h LEU 104 N 0.05 0.00 -9.59 0.00 3.38 -0.71 -3.46 115.31 104.98 1e3i h LEU 104 Ca 0.01 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.45 1e3i h LEU 104 Cb 0.53 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.30 1e3i h LEU 104 CO 0.04 0.64 0.67 -0.55 0.09 0.00 0.00 178.44 179.33 1e3i s SER 105 N -6.71 6.90 0.00 -0.43 0.15 -0.90 -4.91 113.70 107.80 1e3i s SER 105 Ca -0.00 2.30 0.31 0.00 0.70 0.00 0.00 55.95 59.26 1e3i s SER 105 Cb 0.11 -2.59 1.71 0.00 -1.71 0.00 0.00 66.02 63.54 1e3i s SER 105 CO 0.76 -0.57 2.12 -0.81 1.20 0.00 0.00 173.24 175.94 1e3i n PRO 106 N 3.43 1.12 0.00 5.44 -0.04 -1.26 -3.56 135.00 140.13 1e3i n PRO 106 Ca 0.09 -0.20 0.12 0.00 -0.04 0.00 0.00 63.50 63.47 1e3i n PRO 106 Cb 0.43 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.65 1e3i n PRO 106 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1e3i n LEU 107 N -0.76 1.80 -3.66 1.53 4.77 -1.26 -4.97 117.00 114.44 1e3i n LEU 107 Ca 0.23 -0.60 -0.10 0.00 -0.03 0.00 0.00 56.01 55.51 1e3i n LEU 107 Cb 0.17 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 1e3i n LEU 107 CO 0.18 0.32 0.21 0.28 -1.33 0.00 0.00 177.39 177.05 1e3i s THR 108 N -2.28 0.05 -0.13 -5.08 -1.32 -1.23 -5.02 115.64 100.62 1e3i s THR 108 Ca 0.27 -0.62 0.05 0.00 -1.21 0.00 0.00 61.69 60.17 1e3i s THR 108 Cb 0.19 -1.32 0.10 0.00 -1.51 0.00 0.00 72.50 69.96 1e3i s THR 108 CO 0.45 -0.22 1.06 -0.46 -2.21 0.00 0.00 174.62 173.25 1e3i n ASN 109 N -0.28 2.21 -4.77 8.08 6.94 -1.26 -4.81 115.26 121.36 1e3i n ASN 109 Ca -0.14 -2.21 -0.30 0.00 -0.02 0.00 0.00 54.58 51.92 1e3i n ASN 109 Cb 0.63 -0.11 0.10 0.00 -2.36 0.00 0.00 39.78 38.05 1e3i n ASN 109 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1e3i s LEU 110 N -1.36 2.53 -0.01 -4.53 1.43 -1.26 -4.80 118.68 110.68 1e3i s LEU 110 Ca 0.09 1.40 -0.01 0.00 -1.03 0.00 0.00 54.13 54.58 1e3i s LEU 110 Cb 0.07 -3.97 -0.00 0.00 0.03 0.00 0.00 46.19 42.32 1e3i s LEU 110 CO 0.02 -2.17 0.03 0.00 0.23 0.00 0.00 176.35 174.46 1e3i n GLY 112 N 2.66 -0.40 0.28 0.00 0.00 -1.26 -1.29 105.19 105.18 1e3i n GLY 112 Ca -0.15 -0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.85 1e3i n GLY 112 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1e3i h LYS 113 N 0.00 0.64 -6.84 1.61 3.11 -1.95 -3.42 116.57 109.72 1e3i h LYS 113 Ca 0.00 -0.16 -0.53 0.00 -2.81 0.00 0.00 60.65 57.16 1e3i h LYS 113 Cb 0.00 -0.08 0.07 0.00 -1.00 0.00 0.00 32.23 31.22 1e3i h LYS 113 CO 0.00 0.67 0.70 -0.51 -2.81 0.00 0.00 179.45 177.50 1e3i s LEU 114 N -9.08 4.40 -0.07 5.20 1.43 -0.41 -4.95 118.68 115.18 1e3i s LEU 114 Ca -0.08 2.74 -0.07 0.00 -1.03 0.00 0.00 54.13 55.68 1e3i s LEU 114 Cb 0.15 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.69 1e3i s LEU 114 CO 0.79 -0.64 -0.15 0.54 0.23 0.00 0.00 176.35 177.11 1e3i n ARG 115 N 1.29 0.24 -2.57 1.70 1.74 -1.26 -4.98 116.66 112.82 1e3i n ARG 115 Ca 0.03 0.10 -0.42 0.00 -0.77 0.00 0.00 57.85 56.78 1e3i n ARG 115 Cb 0.41 -0.92 -0.03 0.00 -1.02 0.00 0.00 32.46 30.91 1e3i n ARG 115 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1e3i s ASN 116 N -6.02 7.13 -0.07 0.55 3.84 -1.26 -4.91 114.94 114.19 1e3i s ASN 116 Ca -0.15 1.65 0.11 0.00 0.21 0.00 0.00 52.86 54.68 1e3i s ASN 116 Cb 0.04 -2.55 0.26 0.00 -0.55 0.00 0.00 41.25 38.44 1e3i s ASN 116 CO 0.20 -0.55 1.18 0.49 -2.79 0.00 0.00 177.10 175.63 1e3i n PHE 117 N 5.34 0.30 0.00 0.43 3.72 -1.26 -4.30 117.46 121.69 1e3i n PHE 117 Ca 0.10 -0.71 0.00 0.00 -0.05 0.00 0.00 57.45 56.80 1e3i n PHE 117 Cb 0.47 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 1e3i n PHE 117 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1e3i n LYS 118 N -0.51 2.32 -3.20 -1.08 4.76 -1.26 -4.87 118.16 114.32 1e3i n LYS 118 Ca 0.11 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.32 1e3i n LYS 118 Cb 0.52 -0.87 -0.07 0.00 -1.84 0.00 0.00 35.03 32.78 1e3i n LYS 118 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1e3i n TYR 119 N -1.39 -0.13 -0.04 2.13 4.02 -1.26 -4.97 117.16 115.51 1e3i n TYR 119 Ca 0.00 -3.61 0.24 0.00 -0.01 0.00 0.00 57.90 54.52 1e3i n TYR 119 Cb 0.20 -0.37 0.72 0.00 -0.02 0.00 0.00 39.34 39.88 1e3i n TYR 119 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1e3i h PRO 120 N 3.92 0.00 0.00 -0.72 0.11 -1.90 -1.53 132.00 131.89 1e3i h PRO 120 Ca 0.08 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 1e3i h PRO 120 Cb 0.88 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 1e3i h PRO 120 CO 0.48 0.00 -0.15 0.00 -0.21 0.00 0.00 178.00 178.12 1e3i h THR 121 N 0.00 0.94 -0.57 -1.15 1.03 -1.93 -2.54 112.91 108.69 1e3i h THR 121 Ca 0.30 -0.54 0.00 0.00 -0.01 0.00 0.00 66.41 66.17 1e3i h THR 121 Cb 1.35 1.30 0.00 0.00 -1.07 0.00 0.00 68.15 69.74 1e3i h THR 121 CO -0.00 0.15 0.00 2.30 -0.01 0.00 0.00 175.52 177.95 1e3i n ILE 122 N -4.12 0.83 -3.06 0.00 -5.35 -0.58 -4.54 119.36 102.54 1e3i n ILE 122 Ca -0.02 -0.91 -0.25 0.00 -0.27 0.00 0.00 62.75 61.29 1e3i n ILE 122 Cb 0.23 0.66 -0.00 0.00 -1.74 0.00 0.00 39.64 38.78 1e3i n ILE 122 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1e3i s ASP 123 N -1.14 6.22 -1.36 7.28 2.15 -0.96 -4.25 116.67 124.62 1e3i s ASP 123 Ca 0.42 0.61 -0.08 0.00 0.43 0.00 0.00 52.55 53.93 1e3i s ASP 123 Cb 0.23 -2.05 0.02 0.00 -0.30 0.00 0.00 42.92 40.82 1e3i s ASP 123 CO 0.30 -0.45 1.08 0.00 -0.17 0.00 0.00 175.17 175.94 1e3i n GLN 124 N -2.00 -7.06 0.00 4.34 6.02 -1.26 -3.65 117.38 113.77 1e3i n GLN 124 Ca -0.02 0.77 0.13 0.00 -0.01 0.00 0.00 57.00 57.87 1e3i n GLN 124 Cb 0.56 -5.76 0.39 0.00 1.02 0.00 0.00 30.24 26.45 1e3i n GLN 124 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1e3i n GLU 125 N -4.74 1.47 -3.96 -1.09 0.00 -1.26 -1.48 120.64 109.58 1e3i n GLU 125 Ca -0.06 -0.95 -0.10 0.00 0.00 0.00 0.00 57.16 56.05 1e3i n GLU 125 Cb 0.58 -1.48 -0.06 0.00 0.00 0.00 0.00 31.44 30.48 1e3i n GLU 125 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1e3i s LEU 126 N -2.18 0.66 1.03 -1.84 1.43 -1.26 -0.61 118.68 115.91 1e3i s LEU 126 Ca 0.31 -0.88 -0.17 0.00 -1.03 0.00 0.00 54.13 52.36 1e3i s LEU 126 Cb 0.20 1.43 0.23 0.00 0.03 0.00 0.00 46.19 48.09 1e3i s LEU 126 CO 0.40 -0.99 1.30 -0.04 0.23 0.00 0.00 176.35 177.25 1e3i s MET 127 N -3.99 0.10 0.18 1.70 -1.94 -0.30 -4.85 119.30 110.20 1e3i s MET 127 Ca 0.19 -0.41 -0.23 0.00 -1.71 0.00 0.00 55.69 53.54 1e3i s MET 127 Cb 0.02 -1.78 0.08 0.00 2.01 0.00 0.00 34.83 35.16 1e3i s MET 127 CO 0.03 -2.78 1.58 0.93 -0.01 0.00 0.00 175.02 174.78 1e3i h GLU 128 N -1.90 -0.20 -0.95 2.03 4.39 -1.98 0.53 114.58 116.50 1e3i h GLU 128 Ca -0.44 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1e3i h GLU 128 Cb 1.23 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1e3i h GLU 128 CO 0.34 -0.14 0.00 -0.40 -1.16 0.00 0.00 179.01 177.65 1e3i n ASP 129 N -5.42 1.30 -4.05 1.42 5.75 -1.26 -4.81 116.55 109.47 1e3i n ASP 129 Ca 0.03 -1.43 -0.30 0.00 -0.01 0.00 0.00 54.79 53.08 1e3i n ASP 129 Cb 0.35 -0.36 -0.02 0.00 -1.03 0.00 0.00 41.12 40.06 1e3i n ASP 129 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1e3i n ARG 130 N 0.35 -3.42 -4.27 0.11 5.12 0.18 -4.98 116.66 109.75 1e3i n ARG 130 Ca 0.00 0.41 -0.15 0.00 -1.93 0.00 0.00 57.85 56.18 1e3i n ARG 130 Cb 0.25 -4.80 -0.10 0.00 -1.16 0.00 0.00 32.46 26.65 1e3i n ARG 130 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1e3i s THR 131 N -3.67 0.44 0.16 0.55 -4.23 -1.26 -4.88 115.64 102.74 1e3i s THR 131 Ca 0.32 -1.99 0.08 0.00 -1.18 0.00 0.00 61.69 58.91 1e3i s THR 131 Cb -0.17 -2.49 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 1e3i s THR 131 CO 0.90 -0.11 -0.05 -0.55 -0.54 0.00 0.00 174.62 174.27 1e3i s SER 132 N -3.24 4.57 0.00 3.99 0.15 -1.26 -1.14 113.70 116.76 1e3i s SER 132 Ca 0.35 -0.43 0.22 0.00 0.70 0.00 0.00 55.95 56.79 1e3i s SER 132 Cb 0.07 -0.91 -0.01 0.00 -1.71 0.00 0.00 66.02 63.46 1e3i s SER 132 CO 0.11 0.12 1.06 0.54 1.20 0.00 0.00 173.24 176.26 1e3i n ARG 133 N 0.13 0.35 -3.88 5.44 5.12 -1.26 -4.94 116.66 117.62 1e3i n ARG 133 Ca -0.11 -0.28 -0.36 0.00 -1.93 0.00 0.00 57.85 55.17 1e3i n ARG 133 Cb 0.54 -1.49 -0.07 0.00 -1.16 0.00 0.00 32.46 30.28 1e3i n ARG 133 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1e3i s PHE 134 N -2.84 3.47 -0.04 -1.55 0.08 -1.26 -0.28 117.98 115.56 1e3i s PHE 134 Ca 0.12 0.39 -0.03 0.00 0.12 0.00 0.00 56.93 57.54 1e3i s PHE 134 Cb 0.17 -2.01 0.02 0.00 -0.57 0.00 0.00 43.02 40.62 1e3i s PHE 134 CO 0.75 0.51 0.09 0.99 -0.10 0.00 0.00 175.22 177.46 1e3i s THR 135 N -0.43 -0.02 -0.17 0.64 2.01 -0.72 -2.12 115.64 114.84 1e3i s THR 135 Ca 0.11 0.06 -0.06 0.00 0.31 0.00 0.00 61.69 62.11 1e3i s THR 135 Cb -0.12 -0.14 0.08 0.00 0.01 0.00 0.00 72.50 72.33 1e3i s THR 135 CO 0.02 0.02 0.35 0.00 -0.69 0.00 0.00 174.62 174.31 1e3i n LYS 137 N 5.37 -6.10 -0.99 0.00 5.02 -1.26 -1.74 118.16 118.46 1e3i n LYS 137 Ca -0.07 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 57.01 1e3i n LYS 137 Cb 0.50 -5.70 0.00 0.00 -0.02 0.00 0.00 35.03 29.81 1e3i n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1e3i n GLY 138 N -1.24 0.02 3.69 0.72 0.00 -1.26 -4.95 105.19 102.17 1e3i n GLY 138 Ca -0.29 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 1e3i n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1e3i s ARG 139 N -1.90 2.55 -0.04 1.61 0.52 -0.71 -5.10 118.95 115.87 1e3i s ARG 139 Ca 0.00 -0.89 -0.19 0.00 -0.52 0.00 0.00 55.73 54.12 1e3i s ARG 139 Cb 0.00 -2.51 -0.05 0.00 0.52 0.00 0.00 34.95 32.91 1e3i s ARG 139 CO 0.00 0.52 0.55 0.45 0.02 0.00 0.00 175.30 176.84 1e3i s SER 140 N -2.52 6.87 -0.09 0.23 0.15 -1.26 -1.34 113.70 115.74 1e3i s SER 140 Ca 0.27 1.04 0.00 0.00 0.70 0.00 0.00 55.95 57.96 1e3i s SER 140 Cb -0.11 -2.33 -0.03 0.00 -1.71 0.00 0.00 66.02 61.84 1e3i s SER 140 CO 0.19 0.08 -0.08 -0.63 1.20 0.00 0.00 173.24 173.99 1e3i s ILE 141 N 0.05 3.53 0.47 6.45 -1.09 -0.90 -4.67 121.20 125.04 1e3i s ILE 141 Ca 0.29 -0.52 -0.22 0.00 -2.23 0.00 0.00 60.65 57.97 1e3i s ILE 141 Cb -0.17 -2.46 -0.08 0.00 -1.58 0.00 0.00 42.46 38.17 1e3i s ILE 141 CO 0.15 0.56 1.11 -0.31 -1.23 0.00 0.00 174.94 175.22 1e3i s TYR 142 N -0.35 2.93 0.66 3.97 2.02 0.23 -4.45 117.35 122.36 1e3i s TYR 142 Ca 0.05 1.57 -0.05 0.00 -0.37 0.00 0.00 57.07 58.26 1e3i s TYR 142 Cb -0.12 -3.25 0.05 0.00 -0.40 0.00 0.00 41.96 38.24 1e3i s TYR 142 CO 0.02 -1.22 0.95 -1.01 -1.57 0.00 0.00 175.55 172.73 1e3i s HIS 143 N -1.70 2.92 -0.09 2.71 3.76 0.23 -1.13 115.29 121.99 1e3i s HIS 143 Ca 0.65 0.35 -0.01 0.00 -0.15 0.00 0.00 55.06 55.90 1e3i s HIS 143 Cb -0.24 -3.07 0.03 0.00 1.11 0.00 0.00 32.58 30.40 1e3i s HIS 143 CO 0.29 -1.26 -0.03 0.12 -0.85 0.00 0.00 174.74 173.01 1e3i s PHE 144 N -3.12 1.01 -1.46 1.40 5.36 -1.24 -4.40 117.98 115.53 1e3i s PHE 144 Ca 0.59 -0.41 -0.14 0.00 -0.96 0.00 0.00 56.93 56.02 1e3i s PHE 144 Cb -0.11 -0.98 0.11 0.00 -0.34 0.00 0.00 43.02 41.70 1e3i s PHE 144 CO 0.43 -0.40 0.66 -1.33 -1.46 0.00 0.00 175.22 173.11 1e3i n MET 145 N 5.05 -3.52 -1.28 10.12 2.81 -1.22 -1.13 117.12 127.95 1e3i n MET 145 Ca -0.09 0.44 -0.10 0.00 -1.81 0.00 0.00 57.70 56.14 1e3i n MET 145 Cb 0.50 -5.17 -0.04 0.00 -0.71 0.00 0.00 33.22 27.80 1e3i n MET 145 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1e3i n GLY 146 N -1.30 1.02 1.49 3.03 0.00 -0.55 -4.16 105.19 104.72 1e3i n GLY 146 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1e3i n GLY 146 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1e3i n VAL 147 N -2.40 0.34 -3.18 1.61 0.31 -0.29 -4.60 118.33 110.13 1e3i n VAL 147 Ca -0.10 0.11 -0.08 0.00 -0.01 0.00 0.00 64.34 64.27 1e3i n VAL 147 Cb 0.48 -0.81 0.00 0.00 -0.91 0.00 0.00 33.84 32.60 1e3i n VAL 147 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1e3i n SER 148 N -3.03 -7.18 -0.58 4.52 7.64 -0.05 -4.66 113.62 110.29 1e3i n SER 148 Ca 0.00 -0.13 0.12 0.00 1.01 0.00 0.00 58.87 59.87 1e3i n SER 148 Cb 0.00 -4.48 0.42 0.00 -1.01 0.00 0.00 64.21 59.14 1e3i n SER 148 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1e3i n SER 149 N -1.59 1.77 -2.15 6.43 3.41 -0.09 -4.33 113.62 117.06 1e3i n SER 149 Ca -0.04 -1.65 -0.19 0.00 -0.26 0.00 0.00 58.87 56.73 1e3i n SER 149 Cb 0.54 -0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 64.38 1e3i n SER 149 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1e3i n PHE 150 N 0.38 1.13 -3.70 7.33 3.72 -0.87 -4.73 117.46 120.71 1e3i n PHE 150 Ca 0.17 -1.78 -0.13 0.00 -0.05 0.00 0.00 57.45 55.66 1e3i n PHE 150 Cb 0.37 -1.24 -0.09 0.00 -0.94 0.00 0.00 39.48 37.58 1e3i n PHE 150 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1e3i s SER 151 N 0.77 -0.52 0.56 4.37 0.15 -1.26 -0.26 113.70 117.51 1e3i s SER 151 Ca 0.48 1.00 0.25 0.00 0.70 0.00 0.00 55.95 58.38 1e3i s SER 151 Cb 0.30 1.02 1.56 0.00 -1.71 0.00 0.00 66.02 67.20 1e3i s SER 151 CO -0.10 -0.18 2.16 -0.61 1.20 0.00 0.00 173.24 175.71 1e3i h GLN 152 N 5.30 0.00 -4.42 5.44 4.15 -1.73 -3.41 115.11 120.44 1e3i h GLN 152 Ca -0.28 0.00 -0.43 0.00 0.77 0.00 0.00 58.65 58.71 1e3i h GLN 152 Cb 1.17 0.00 -0.32 0.00 0.21 0.00 0.00 27.48 28.55 1e3i h GLN 152 CO 0.19 0.00 -0.79 0.71 -1.93 0.00 0.00 178.83 177.01 1e3i s TYR 153 N -4.81 0.96 0.05 3.99 1.51 -1.26 0.70 117.35 118.48 1e3i s TYR 153 Ca -0.05 -0.27 -0.02 0.00 -1.01 0.00 0.00 57.07 55.73 1e3i s TYR 153 Cb 0.16 -0.72 -0.04 0.00 -0.11 0.00 0.00 41.96 41.26 1e3i s TYR 153 CO 0.60 -0.15 -0.01 -0.08 -1.11 0.00 0.00 175.55 174.80 1e3i s THR 154 N 0.44 0.20 -0.12 -0.71 -1.32 -0.58 -4.95 115.64 108.61 1e3i s THR 154 Ca -0.07 -1.68 0.03 0.00 -1.21 0.00 0.00 61.69 58.76 1e3i s THR 154 Cb -0.11 -1.39 0.00 0.00 -1.51 0.00 0.00 72.50 69.49 1e3i s THR 154 CO 0.01 -0.93 -0.22 -0.69 -2.21 0.00 0.00 174.62 170.58 1e3i s VAL 155 N -3.68 2.19 0.17 5.08 1.01 -1.26 0.18 120.40 124.09 1e3i s VAL 155 Ca 0.05 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.12 1e3i s VAL 155 Cb 0.06 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 1e3i s VAL 155 CO -0.09 0.55 -0.11 0.68 0.00 0.00 0.00 175.10 176.13 1e3i s VAL 156 N 0.51 1.32 0.57 2.92 -7.23 -0.14 -4.88 120.40 113.47 1e3i s VAL 156 Ca -0.14 -2.10 -0.18 0.00 -1.81 0.00 0.00 61.98 57.74 1e3i s VAL 156 Cb -0.17 -1.95 -0.05 0.00 0.56 0.00 0.00 36.38 34.78 1e3i s VAL 156 CO 0.05 -0.67 1.12 -0.55 -0.31 0.00 0.00 175.10 174.74 1e3i s SER 157 N -3.22 5.61 0.50 4.85 0.15 -1.26 -0.53 113.70 119.80 1e3i s SER 157 Ca 0.19 2.10 0.19 0.00 0.70 0.00 0.00 55.95 59.14 1e3i s SER 157 Cb 0.02 -2.57 1.26 0.00 -1.71 0.00 0.00 66.02 63.02 1e3i s SER 157 CO 0.03 -1.29 2.09 -0.33 1.20 0.00 0.00 173.24 174.94 1e3i h GLU 158 N 0.90 0.00 0.00 5.44 5.08 -1.66 -0.77 114.58 123.58 1e3i h GLU 158 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1e3i h GLU 158 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1e3i h GLU 158 CO 0.56 0.10 0.00 0.00 -1.00 0.00 0.00 179.01 178.67 1e3i n ALA 159 N -2.45 1.98 -1.16 3.43 0.00 -1.26 -3.45 120.51 117.59 1e3i n ALA 159 Ca -0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 53.44 53.34 1e3i n ALA 159 Cb 0.18 -1.35 0.25 0.00 0.00 0.00 0.00 19.45 18.53 1e3i n ALA 159 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1e3i n ASN 160 N -1.53 3.69 -3.56 0.00 4.13 -0.29 -1.44 115.26 116.26 1e3i n ASN 160 Ca 0.05 -3.32 -0.12 0.00 1.68 0.00 0.00 54.58 52.87 1e3i n ASN 160 Cb 0.25 -0.63 -0.04 0.00 -1.54 0.00 0.00 39.78 37.82 1e3i n ASN 160 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 1e3i s LEU 161 N -3.02 0.03 0.02 3.41 0.05 -1.22 -0.59 118.68 117.36 1e3i s LEU 161 Ca 0.47 -0.11 0.03 0.00 0.05 0.00 0.00 54.13 54.57 1e3i s LEU 161 Cb 0.39 2.11 -0.02 0.00 -2.05 0.00 0.00 46.19 46.62 1e3i s LEU 161 CO 0.07 -0.85 -0.10 0.00 -0.55 0.00 0.00 176.35 174.92 1e3i s ALA 162 N -3.45 0.84 0.02 1.48 0.00 -0.71 -4.82 121.76 115.12 1e3i s ALA 162 Ca 0.00 -0.61 -0.24 0.00 0.00 0.00 0.00 51.96 51.11 1e3i s ALA 162 Cb 0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 23.12 22.94 1e3i s ALA 162 CO -0.10 0.15 0.73 0.50 0.00 0.00 0.00 175.76 177.05 1e3i s ARG 163 N -0.82 4.46 0.41 0.00 3.52 -1.26 -1.64 118.95 123.62 1e3i s ARG 163 Ca -0.00 0.99 0.07 0.00 -0.13 0.00 0.00 55.73 56.66 1e3i s ARG 163 Cb -0.06 -3.37 -0.08 0.00 -1.56 0.00 0.00 34.95 29.88 1e3i s ARG 163 CO 0.00 0.26 0.01 0.14 -0.81 0.00 0.00 175.30 174.90 1e3i s VAL 164 N 0.07 1.97 0.03 7.11 -7.23 -0.28 -4.66 120.40 117.41 1e3i s VAL 164 Ca 0.37 -2.00 -0.33 0.00 -1.81 0.00 0.00 61.98 58.22 1e3i s VAL 164 Cb -0.20 -2.97 -0.17 0.00 0.56 0.00 0.00 36.38 33.61 1e3i s VAL 164 CO 0.21 0.00 0.84 -0.67 -0.31 0.00 0.00 175.10 175.18 1e3i n ASP 165 N -0.99 -0.20 0.30 4.85 2.03 -1.26 -4.45 116.55 116.83 1e3i n ASP 165 Ca -0.06 1.00 0.18 0.00 0.52 0.00 0.00 54.79 56.44 1e3i n ASP 165 Cb 0.67 -0.80 1.01 0.00 -0.72 0.00 0.00 41.12 41.27 1e3i n ASP 165 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1e3i h ASP 166 N 2.29 0.00 -0.41 1.67 3.32 -1.98 -1.83 116.42 119.47 1e3i h ASP 166 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1e3i h ASP 166 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1e3i h ASP 166 CO 0.55 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 177.45 1e3i n GLU 167 N -3.58 3.65 -2.18 3.56 1.02 -1.26 -4.94 120.64 116.91 1e3i n GLU 167 Ca -0.03 -2.89 -0.41 0.00 -0.02 0.00 0.00 57.16 53.81 1e3i n GLU 167 Cb 0.11 -1.94 -0.03 0.00 -0.02 0.00 0.00 31.44 29.56 1e3i n GLU 167 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1e3i s ALA 168 N -2.54 3.54 -0.72 0.62 0.00 -0.69 -4.93 121.76 117.03 1e3i s ALA 168 Ca 0.46 1.15 -0.27 0.00 0.00 0.00 0.00 51.96 53.30 1e3i s ALA 168 Cb 0.35 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 20.00 1e3i s ALA 168 CO 0.14 -0.57 1.40 1.21 0.00 0.00 0.00 175.76 177.94 1e3i s ASN 169 N 0.22 5.98 0.64 0.00 2.47 -1.26 -4.85 114.94 118.14 1e3i s ASN 169 Ca 0.56 -0.32 0.36 0.00 0.42 0.00 0.00 52.86 53.87 1e3i s ASN 169 Cb -0.38 -2.55 1.98 0.00 -1.45 0.00 0.00 41.25 38.85 1e3i s ASN 169 CO 0.41 -1.95 2.17 -0.07 -3.72 0.00 0.00 177.10 173.94 1e3i h LEU 170 N 13.74 0.00 -0.50 3.21 3.38 -1.96 -0.58 115.31 132.60 1e3i h LEU 170 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1e3i h LEU 170 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1e3i h LEU 170 CO 1.27 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 179.18 1e3i n GLU 171 N -3.27 1.33 0.00 1.13 1.02 -1.26 -3.31 120.64 116.28 1e3i n GLU 171 Ca -0.01 -0.49 0.00 0.00 -0.02 0.00 0.00 57.16 56.63 1e3i n GLU 171 Cb 0.22 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 1e3i n GLU 171 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1e3i n ARG 172 N -0.31 0.00 0.13 3.49 5.12 -0.49 -4.76 116.66 119.84 1e3i n ARG 172 Ca 0.16 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.19 1e3i n ARG 172 Cb 0.19 -0.64 0.50 0.00 -1.16 0.00 0.00 32.46 31.34 1e3i n ARG 172 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 1e3i n VAL 173 N -2.10 0.91 0.25 1.55 3.14 -0.35 -1.93 118.33 119.80 1e3i n VAL 173 Ca 0.00 0.35 0.14 0.00 -2.96 0.00 0.00 64.34 61.87 1e3i n VAL 173 Cb 0.23 -1.29 0.82 0.00 -1.06 0.00 0.00 33.84 32.54 1e3i n VAL 173 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1e3i h LEU 175 N 0.00 0.00 -0.56 0.00 3.38 -1.71 0.13 115.31 116.55 1e3i h LEU 175 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1e3i h LEU 175 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1e3i h LEU 175 CO -0.00 0.06 0.00 -0.38 0.09 0.00 0.00 178.44 178.21 1e3i n ILE 176 N -3.73 0.78 0.26 1.22 5.41 0.21 -2.26 119.36 121.24 1e3i n ILE 176 Ca -0.02 0.13 0.09 0.00 1.00 0.00 0.00 62.75 63.95 1e3i n ILE 176 Cb 0.16 -1.05 0.66 0.00 -0.71 0.00 0.00 39.64 38.70 1e3i n ILE 176 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1e3i h GLY 177 N 2.70 0.00 0.00 7.39 0.00 -0.83 -3.40 103.07 108.92 1e3i h GLY 177 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1e3i h GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1e3i h GLY 179 N 0.00 -0.93 0.57 0.00 0.00 -1.86 -1.39 103.07 99.46 1e3i h GLY 179 Ca 0.00 0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.74 1e3i h GLY 179 CO 0.00 -0.31 -0.40 -2.75 0.00 0.00 0.00 176.54 173.08 1e3i h PHE 180 N -0.48 -1.09 -0.82 5.60 3.57 -1.72 -2.50 116.94 119.51 1e3i h PHE 180 Ca -0.03 0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.63 1e3i h PHE 180 Cb 0.41 0.43 -0.10 0.00 2.79 0.00 0.00 35.95 39.48 1e3i h PHE 180 CO -0.13 -0.55 0.38 0.77 -2.23 0.00 0.00 178.31 176.56 1e3i h SER 181 N -0.80 0.41 -0.19 0.41 0.02 -1.71 0.83 113.55 112.51 1e3i h SER 181 Ca -0.03 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1e3i h SER 181 Cb 0.72 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 1e3i h SER 181 CO -0.08 0.15 0.10 0.28 -1.14 0.00 0.00 176.83 176.14 1e3i h SER 182 N 0.52 0.23 -0.07 3.07 0.02 -1.02 -0.29 113.55 116.02 1e3i h SER 182 Ca 0.46 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 61.23 1e3i h SER 182 Cb 0.69 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1e3i h SER 182 CO -0.40 0.26 -0.29 1.23 -1.14 0.00 0.00 176.83 176.49 1e3i h GLY 183 N 0.19 0.36 0.50 -3.77 0.00 -0.98 -1.61 103.07 97.76 1e3i h GLY 183 Ca 0.07 -0.48 0.03 0.00 0.00 0.00 0.00 47.33 46.94 1e3i h GLY 183 CO -0.01 0.43 -0.23 -1.82 0.00 0.00 0.00 176.54 174.91 1e3i h TYR 184 N -0.16 -0.62 0.00 5.60 3.20 -0.81 -2.39 116.97 121.79 1e3i h TYR 184 Ca -0.01 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 1e3i h TYR 184 Cb 0.92 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.45 1e3i h TYR 184 CO 0.13 -0.33 -0.34 0.78 -1.64 0.00 0.00 178.16 176.76 1e3i h GLY 185 N -0.39 0.00 1.00 1.82 0.00 -1.13 -2.43 103.07 101.95 1e3i h GLY 185 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.39 1e3i h GLY 185 CO -0.19 0.00 0.49 0.00 0.00 0.00 0.00 176.54 176.84 1e3i h ALA 186 N 1.66 0.93 0.02 3.60 0.00 -0.78 0.59 119.26 125.30 1e3i h ALA 186 Ca -0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1e3i h ALA 186 Cb 0.66 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1e3i h ALA 186 CO 0.04 0.35 -0.01 0.00 0.00 0.00 0.00 179.25 179.63 1e3i h ALA 187 N 1.27 -0.03 0.01 0.00 0.00 -1.28 0.29 119.26 119.52 1e3i h ALA 187 Ca 0.27 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1e3i h ALA 187 Cb -0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1e3i h ALA 187 CO -0.06 -0.26 -0.01 0.82 0.00 0.00 0.00 179.25 179.74 1e3i h ILE 188 N -0.55 1.41 0.00 0.00 2.04 -1.27 -1.37 117.51 117.77 1e3i h ILE 188 Ca -0.00 -1.29 -0.22 0.00 1.00 0.00 0.00 64.86 64.35 1e3i h ILE 188 Cb 0.51 2.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.84 1e3i h ILE 188 CO 0.01 0.33 -1.19 0.78 0.00 0.00 0.00 178.15 178.08 1e3i h ASN 189 N -0.57 0.01 0.07 1.72 2.35 0.02 -3.28 115.58 115.90 1e3i h ASN 189 Ca -0.00 -0.55 -0.00 0.00 -0.55 0.00 0.00 56.30 55.19 1e3i h ASN 189 Cb 0.55 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1e3i h ASN 189 CO 0.00 1.47 -0.03 0.74 -1.65 0.00 0.00 177.43 177.95 1e3i h THR 190 N -0.97 0.50 0.00 2.81 2.02 -1.26 -3.34 112.91 112.66 1e3i h THR 190 Ca -0.33 -1.25 -0.09 0.00 0.77 0.00 0.00 66.41 65.51 1e3i h THR 190 Cb 1.30 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 1e3i h THR 190 CO -0.19 0.16 -0.45 0.00 0.37 0.00 0.00 175.52 175.41 1e3i h ALA 191 N -0.71 0.93 -5.76 6.16 0.00 -0.56 -3.48 119.26 115.83 1e3i h ALA 191 Ca -0.01 -0.41 -0.34 0.00 0.00 0.00 0.00 54.91 54.15 1e3i h ALA 191 Cb 0.33 -0.07 0.14 0.00 0.00 0.00 0.00 17.79 18.19 1e3i h ALA 191 CO 0.02 0.56 -0.84 1.63 0.00 0.00 0.00 179.25 180.62 1e3i n LYS 192 N -3.52 -4.04 -1.71 0.00 5.02 -0.85 -4.90 118.16 108.16 1e3i n LYS 192 Ca -0.00 0.75 -0.43 0.00 -2.02 0.00 0.00 58.31 56.61 1e3i n LYS 192 Cb 0.57 -5.46 -0.02 0.00 -0.02 0.00 0.00 35.03 30.09 1e3i n LYS 192 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1e3i n VAL 193 N -3.87 0.96 -4.22 -0.18 0.31 -0.57 -4.99 118.33 105.76 1e3i n VAL 193 Ca -0.19 -0.24 -0.24 0.00 -0.01 0.00 0.00 64.34 63.66 1e3i n VAL 193 Cb 0.65 -1.71 -0.07 0.00 -0.91 0.00 0.00 33.84 31.80 1e3i n VAL 193 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1e3i s THR 194 N -0.01 3.79 0.27 2.52 -4.23 -1.26 -4.86 115.64 111.86 1e3i s THR 194 Ca 0.66 -1.61 -0.30 0.00 -1.18 0.00 0.00 61.69 59.26 1e3i s THR 194 Cb -0.58 -2.99 -0.13 0.00 1.34 0.00 0.00 72.50 70.15 1e3i s THR 194 CO 0.49 -0.27 1.47 -2.65 -0.54 0.00 0.00 174.62 173.12 1e3i n PRO 195 N -0.67 2.32 -0.33 3.99 -0.02 -1.18 -2.17 135.00 136.93 1e3i n PRO 195 Ca -0.08 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1e3i n PRO 195 Cb 0.57 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1e3i n PRO 195 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1e3i n GLY 196 N 1.98 2.18 3.78 -1.23 0.00 0.30 -4.92 105.19 107.28 1e3i n GLY 196 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1e3i n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1e3i s SER 197 N -3.56 3.89 -0.08 1.61 1.04 -0.92 -4.08 113.70 111.60 1e3i s SER 197 Ca 0.00 1.19 -0.00 0.00 0.48 0.00 0.00 55.95 57.62 1e3i s SER 197 Cb 0.00 -1.86 -0.03 0.00 0.10 0.00 0.00 66.02 64.23 1e3i s SER 197 CO 0.00 -2.33 -0.04 -0.89 0.98 0.00 0.00 173.24 170.95 1e3i s THR 198 N -3.16 3.90 0.09 2.02 2.01 -1.26 -0.55 115.64 118.69 1e3i s THR 198 Ca 0.62 -0.40 0.04 0.00 0.31 0.00 0.00 61.69 62.27 1e3i s THR 198 Cb -0.15 -2.62 -0.03 0.00 0.01 0.00 0.00 72.50 69.70 1e3i s THR 198 CO 0.54 0.59 -0.12 0.00 -0.69 0.00 0.00 174.62 174.95 1e3i s ALA 200 N -2.06 1.12 -0.16 0.00 0.00 0.09 0.20 121.76 120.95 1e3i s ALA 200 Ca 0.03 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.67 1e3i s ALA 200 Cb -0.05 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.54 1e3i s ALA 200 CO 0.01 0.06 -0.18 0.08 0.00 0.00 0.00 175.76 175.73 1e3i s VAL 201 N 0.77 1.89 -0.26 0.00 1.01 0.54 -0.12 120.40 124.23 1e3i s VAL 201 Ca -0.13 -0.84 -0.10 0.00 0.00 0.00 0.00 61.98 60.91 1e3i s VAL 201 Cb -0.15 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 1e3i s VAL 201 CO 0.02 0.51 0.17 -0.36 0.00 0.00 0.00 175.10 175.44 1e3i s PHE 202 N 1.30 3.27 0.00 5.22 0.40 -0.30 -0.57 117.98 127.29 1e3i s PHE 202 Ca 0.03 0.15 0.00 0.00 -0.60 0.00 0.00 56.93 56.52 1e3i s PHE 202 Cb -0.13 -2.31 0.00 0.00 0.51 0.00 0.00 43.02 41.09 1e3i s PHE 202 CO -0.11 -0.04 0.00 0.41 0.70 0.00 0.00 175.22 176.18 1e3i n GLY 203 N 4.61 0.79 2.16 4.36 0.00 0.58 0.80 105.19 118.48 1e3i n GLY 203 Ca -0.15 -1.08 -0.28 0.00 0.00 0.00 0.00 46.02 44.51 1e3i n GLY 203 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1e3i n LEU 204 N 0.00 6.04 0.00 0.99 4.77 -1.26 -3.67 117.00 123.87 1e3i n LEU 204 Ca 0.00 -4.58 0.00 0.00 -0.03 0.00 0.00 56.01 51.40 1e3i n LEU 204 Cb 0.00 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1e3i n LEU 204 CO 0.00 1.86 0.00 0.61 -1.33 0.00 0.00 177.39 178.53 1e3i n GLY 205 N -0.79 0.12 0.32 -0.72 0.00 -1.26 -4.55 105.19 98.30 1e3i n GLY 205 Ca 0.51 -1.78 0.05 0.00 0.00 0.00 0.00 46.02 44.80 1e3i n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e3i h VAL 207 N 0.76 0.95 -0.75 0.00 2.07 -1.92 -1.82 116.25 115.55 1e3i h VAL 207 Ca 0.44 -0.68 0.05 0.00 0.82 0.00 0.00 66.70 67.32 1e3i h VAL 207 Cb 0.49 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 1e3i h VAL 207 CO -0.29 0.16 0.46 1.23 0.02 0.00 0.00 177.57 179.15 1e3i h GLY 208 N -0.57 1.11 1.15 2.17 0.00 -1.57 -0.12 103.07 105.24 1e3i h GLY 208 Ca -0.02 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 1e3i h GLY 208 CO 0.04 0.25 0.28 1.41 0.00 0.00 0.00 176.54 178.52 1e3i h LEU 209 N 0.87 1.00 -0.91 3.11 3.38 -1.06 -0.99 115.31 120.71 1e3i h LEU 209 Ca 0.32 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 1e3i h LEU 209 Cb 0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1e3i h LEU 209 CO -0.15 0.90 -0.50 0.28 0.09 0.00 0.00 178.44 179.05 1e3i h SER 210 N 1.06 0.11 -0.41 -0.43 0.02 -0.76 -1.32 113.55 111.81 1e3i h SER 210 Ca 0.24 -0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 61.04 1e3i h SER 210 Cb 0.22 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1e3i h SER 210 CO -0.02 0.60 -0.08 0.00 -1.14 0.00 0.00 176.83 176.19 1e3i h ALA 211 N 1.41 0.95 -0.20 3.77 0.00 -0.30 0.20 119.26 125.09 1e3i h ALA 211 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1e3i h ALA 211 Cb 0.92 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1e3i h ALA 211 CO 0.07 0.62 0.02 0.82 0.00 0.00 0.00 179.25 180.78 1e3i h ILE 212 N 0.78 1.24 -0.69 0.00 2.04 -0.74 1.00 117.51 121.12 1e3i h ILE 212 Ca 0.13 -0.79 0.08 0.00 1.00 0.00 0.00 64.86 65.29 1e3i h ILE 212 Cb 0.58 1.37 -0.07 0.00 -0.74 0.00 0.00 36.82 37.97 1e3i h ILE 212 CO 0.04 0.24 0.35 0.40 0.00 0.00 0.00 178.15 179.18 1e3i h ILE 213 N 0.12 0.87 -0.49 -0.67 2.04 -0.99 0.32 117.51 118.71 1e3i h ILE 213 Ca 0.06 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1e3i h ILE 213 Cb 0.35 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1e3i h ILE 213 CO 0.01 0.11 0.24 1.23 0.00 0.00 0.00 178.15 179.74 1e3i h GLY 214 N 0.61 0.75 1.19 5.37 0.00 -0.56 -0.26 103.07 110.17 1e3i h GLY 214 Ca 0.33 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 1e3i h GLY 214 CO -0.25 0.35 0.25 0.00 0.00 0.00 0.00 176.54 176.89 1e3i h LYS 216 N 1.00 0.14 -0.33 0.00 1.63 -0.63 -1.06 116.57 117.32 1e3i h LYS 216 Ca 0.23 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.97 1e3i h LYS 216 Cb 0.23 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.83 1e3i h LYS 216 CO -0.02 0.35 0.11 0.82 -3.45 0.00 0.00 179.45 177.27 1e3i h ILE 217 N -0.09 1.14 0.00 2.00 5.03 -0.82 -0.68 117.51 124.09 1e3i h ILE 217 Ca 0.03 -0.47 0.00 0.00 -0.12 0.00 0.00 64.86 64.30 1e3i h ILE 217 Cb 0.27 0.77 0.00 0.00 -3.03 0.00 0.00 36.82 34.83 1e3i h ILE 217 CO 0.00 0.17 0.00 0.00 -0.68 0.00 0.00 178.15 177.65 1e3i n ALA 218 N -2.48 1.84 -0.22 1.87 0.00 0.26 -4.90 120.51 116.87 1e3i n ALA 218 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1e3i n ALA 218 Cb 0.15 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1e3i n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e3i n GLY 219 N 0.39 0.88 3.69 0.00 0.00 -0.26 -3.09 105.19 106.80 1e3i n GLY 219 Ca 0.04 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1e3i n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e3i n ALA 220 N -1.33 1.41 0.12 4.61 0.00 -0.46 -0.54 120.51 124.32 1e3i n ALA 220 Ca 0.00 0.39 0.07 0.00 0.00 0.00 0.00 53.44 53.90 1e3i n ALA 220 Cb 0.00 -2.30 0.03 0.00 0.00 0.00 0.00 19.45 17.18 1e3i n ALA 220 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1e3i h SER 221 N 3.73 0.00 -3.44 0.00 4.64 -0.97 -3.45 113.55 114.07 1e3i h SER 221 Ca -0.46 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.61 1e3i h SER 221 Cb 1.27 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 63.04 1e3i h SER 221 CO 0.72 0.22 -0.62 -0.60 -0.87 0.00 0.00 176.83 175.68 1e3i s ARG 222 N -3.15 0.07 -0.23 4.77 3.52 -1.18 -5.02 118.95 117.73 1e3i s ARG 222 Ca 0.02 0.35 -0.00 0.00 -0.13 0.00 0.00 55.73 55.96 1e3i s ARG 222 Cb 0.08 -0.19 0.06 0.00 -1.56 0.00 0.00 34.95 33.34 1e3i s ARG 222 CO 0.76 -0.17 -0.02 0.42 -0.81 0.00 0.00 175.30 175.48 1e3i s ILE 223 N 1.18 1.21 -0.24 4.11 1.01 -1.26 -0.29 121.20 126.93 1e3i s ILE 223 Ca -0.09 -1.04 -0.16 0.00 0.00 0.00 0.00 60.65 59.36 1e3i s ILE 223 Cb -0.12 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 1e3i s ILE 223 CO -0.06 -0.16 0.43 -0.63 0.00 0.00 0.00 174.94 174.53 1e3i s ILE 224 N 1.54 5.15 -0.24 2.92 1.01 0.13 -0.43 121.20 131.28 1e3i s ILE 224 Ca -0.04 0.73 -0.09 0.00 0.00 0.00 0.00 60.65 61.25 1e3i s ILE 224 Cb -0.18 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 1e3i s ILE 224 CO -0.07 0.18 0.13 0.00 0.00 0.00 0.00 174.94 175.17 1e3i s ALA 225 N 1.79 3.44 -0.10 9.38 0.00 0.16 -0.34 121.76 136.10 1e3i s ALA 225 Ca 0.19 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.21 1e3i s ALA 225 Cb -0.15 -2.22 -0.01 0.00 0.00 0.00 0.00 23.12 20.74 1e3i s ALA 225 CO 0.09 -0.27 -0.19 0.42 0.00 0.00 0.00 175.76 175.80 1e3i s ILE 226 N 1.21 2.50 -0.25 0.00 1.09 0.26 -0.96 121.20 125.05 1e3i s ILE 226 Ca 0.06 -0.87 -0.26 0.00 -1.10 0.00 0.00 60.65 58.48 1e3i s ILE 226 Cb -0.14 -1.99 0.09 0.00 -1.06 0.00 0.00 42.46 39.36 1e3i s ILE 226 CO 0.05 0.55 0.86 -0.62 -0.10 0.00 0.00 174.94 175.68 1e3i s ASP 227 N 0.20 -0.60 0.00 3.58 -1.08 -0.90 -0.30 116.67 117.56 1e3i s ASP 227 Ca -0.12 1.11 0.25 0.00 -0.52 0.00 0.00 52.55 53.27 1e3i s ASP 227 Cb -0.16 1.10 1.18 0.00 -1.46 0.00 0.00 42.92 43.58 1e3i s ASP 227 CO 0.06 -0.24 1.83 2.30 0.52 0.00 0.00 175.17 179.64 1e3i n ILE 228 N 2.25 0.23 -3.61 4.11 -5.35 -1.26 -4.17 119.36 111.55 1e3i n ILE 228 Ca -0.14 0.06 -0.40 0.00 -0.27 0.00 0.00 62.75 62.01 1e3i n ILE 228 Cb 0.56 -0.63 -0.09 0.00 -1.74 0.00 0.00 39.64 37.74 1e3i n ILE 228 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1e3i s ASN 229 N -2.78 5.60 0.58 7.28 3.84 -1.26 -4.84 114.94 123.36 1e3i s ASN 229 Ca 0.18 -2.18 0.29 0.00 0.21 0.00 0.00 52.86 51.36 1e3i s ASN 229 Cb 0.17 -1.96 1.44 0.00 -0.55 0.00 0.00 41.25 40.35 1e3i s ASN 229 CO 0.42 -0.59 1.85 1.23 -2.79 0.00 0.00 177.10 177.22 1e3i h GLY 230 N 8.04 0.00 1.97 1.21 0.00 -1.98 -1.92 103.07 110.38 1e3i h GLY 230 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1e3i h GLY 230 CO 0.79 0.00 0.01 0.83 0.00 0.00 0.00 176.54 178.17 1e3i h GLU 231 N 0.00 0.00 0.00 4.80 5.08 -1.96 -2.17 114.58 120.33 1e3i h GLU 231 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1e3i h GLU 231 Cb 1.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.69 1e3i h GLU 231 CO -0.00 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.64 1e3i n LYS 232 N -4.33 0.07 -0.08 2.33 4.76 -0.72 -3.94 118.16 116.25 1e3i n LYS 232 Ca -0.03 0.12 -0.12 0.00 -2.87 0.00 0.00 58.31 55.41 1e3i n LYS 232 Cb 0.10 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.74 1e3i n LYS 232 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1e3i h PHE 233 N 0.00 0.55 -0.42 2.13 0.04 -1.58 -2.54 116.94 115.12 1e3i h PHE 233 Ca 0.00 -0.14 0.07 0.00 2.80 0.00 0.00 57.97 60.71 1e3i h PHE 233 Cb 0.33 -0.13 -0.06 0.00 2.20 0.00 0.00 35.95 38.29 1e3i h PHE 233 CO 0.00 0.75 0.04 -1.35 -0.60 0.00 0.00 178.31 177.15 1e3i h PRO 234 N 0.19 0.16 -0.71 1.51 0.11 -1.79 0.21 132.00 131.68 1e3i h PRO 234 Ca 0.05 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.08 1e3i h PRO 234 Cb 0.60 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.65 1e3i h PRO 234 CO 0.03 0.10 0.18 -0.22 -0.21 0.00 0.00 178.00 177.88 1e3i h LYS 235 N 0.16 1.13 -0.13 1.05 3.64 -1.81 -0.02 116.57 120.60 1e3i h LYS 235 Ca 0.21 -0.27 0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1e3i h LYS 235 Cb 0.28 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1e3i h LYS 235 CO -0.31 0.99 0.02 0.00 -2.27 0.00 0.00 179.45 177.89 1e3i h ALA 236 N 1.11 0.13 -0.60 5.00 0.00 -0.78 -1.81 119.26 122.30 1e3i h ALA 236 Ca 0.22 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1e3i h ALA 236 Cb 0.37 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1e3i h ALA 236 CO 0.00 -0.43 0.06 0.87 0.00 0.00 0.00 179.25 179.76 1e3i h LYS 237 N 0.08 1.00 0.00 0.00 1.57 -0.37 -1.95 116.57 116.90 1e3i h LYS 237 Ca 0.06 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 1e3i h LYS 237 Cb 0.05 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 1e3i h LYS 237 CO -0.08 0.95 -0.03 0.00 -0.57 0.00 0.00 179.45 179.73 1e3i h ALA 238 N 1.12 1.17 -0.12 3.86 0.00 -0.60 -1.64 119.26 123.05 1e3i h ALA 238 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1e3i h ALA 238 Cb 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1e3i h ALA 238 CO 0.02 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.58 1e3i n LEU 239 N -3.36 2.98 0.00 0.00 4.77 -0.72 -4.95 117.00 115.73 1e3i n LEU 239 Ca -0.02 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 54.88 1e3i n LEU 239 Cb 0.14 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1e3i n LEU 239 CO 0.25 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 1e3i n GLY 240 N 1.37 1.17 3.74 -0.72 0.00 -0.62 -4.25 105.19 105.89 1e3i n GLY 240 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1e3i n GLY 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e3i s ALA 241 N -1.15 3.74 -0.14 4.61 0.00 -0.80 -4.62 121.76 123.41 1e3i s ALA 241 Ca 0.00 1.46 0.22 0.00 0.00 0.00 0.00 51.96 53.64 1e3i s ALA 241 Cb 0.00 -3.62 -0.32 0.00 0.00 0.00 0.00 23.12 19.18 1e3i s ALA 241 CO 0.00 -0.86 0.52 0.25 0.00 0.00 0.00 175.76 175.66 1e3i n THR 242 N 2.80 0.00 -3.86 0.00 -2.24 0.43 -4.47 114.28 106.93 1e3i n THR 242 Ca 0.10 -0.44 -0.12 0.00 -2.27 0.00 0.00 64.05 61.32 1e3i n THR 242 Cb 0.38 0.12 -0.13 0.00 -2.10 0.00 0.00 70.33 68.60 1e3i n THR 242 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1e3i s ASP 243 N -4.31 -0.03 -0.04 3.42 1.11 -1.09 -4.99 116.67 110.74 1e3i s ASP 243 Ca -0.06 0.05 0.05 0.00 0.18 0.00 0.00 52.55 52.76 1e3i s ASP 243 Cb 0.14 0.15 -0.01 0.00 1.07 0.00 0.00 42.92 44.27 1e3i s ASP 243 CO 0.89 -0.08 -0.19 0.00 1.18 0.00 0.00 175.17 176.97 1e3i s LEU 245 N -0.08 1.59 -0.32 0.00 1.43 -0.14 -4.96 118.68 116.20 1e3i s LEU 245 Ca -0.02 -0.09 -0.04 0.00 -1.03 0.00 0.00 54.13 52.95 1e3i s LEU 245 Cb -0.11 -0.32 0.05 0.00 0.03 0.00 0.00 46.19 45.84 1e3i s LEU 245 CO 0.02 -0.01 0.06 0.21 0.23 0.00 0.00 176.35 176.86 1e3i s ASN 246 N 0.49 5.11 0.49 2.29 3.84 -1.26 -2.12 114.94 123.77 1e3i s ASN 246 Ca -0.06 -1.26 0.25 0.00 0.21 0.00 0.00 52.86 52.01 1e3i s ASN 246 Cb -0.09 -1.79 1.31 0.00 -0.55 0.00 0.00 41.25 40.13 1e3i s ASN 246 CO -0.00 -0.31 1.91 -0.65 -2.79 0.00 0.00 177.10 175.26 1e3i h PRO 247 N 8.10 0.15 0.00 0.43 0.11 -1.93 -0.45 132.00 138.42 1e3i h PRO 247 Ca -0.22 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.87 1e3i h PRO 247 Cb 1.07 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1e3i h PRO 247 CO 0.57 0.10 -0.07 0.00 -0.21 0.00 0.00 178.00 178.39 1e3i h ARG 248 N 0.15 0.00 -0.03 1.05 2.47 -1.89 -2.95 114.38 113.18 1e3i h ARG 248 Ca 0.39 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.11 1e3i h ARG 248 Cb 1.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.64 1e3i h ARG 248 CO -0.07 0.07 0.00 0.39 0.56 0.00 0.00 179.97 180.93 1e3i n GLU 249 N -3.32 1.37 -3.74 0.04 1.02 -0.19 -4.98 120.64 110.85 1e3i n GLU 249 Ca -0.01 -1.52 -0.36 0.00 -0.02 0.00 0.00 57.16 55.25 1e3i n GLU 249 Cb 0.26 -1.32 -0.06 0.00 -0.02 0.00 0.00 31.44 30.30 1e3i n GLU 249 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1e3i s LEU 250 N -1.39 4.39 0.25 -4.62 1.02 -1.12 -4.99 118.68 112.23 1e3i s LEU 250 Ca 0.20 0.61 0.17 0.00 0.02 0.00 0.00 54.13 55.13 1e3i s LEU 250 Cb 0.14 -2.56 0.06 0.00 0.02 0.00 0.00 46.19 43.85 1e3i s LEU 250 CO 0.21 0.29 1.31 0.44 0.02 0.00 0.00 176.35 178.63 1e3i h ASP 251 N 4.27 0.00 -2.50 2.29 3.32 -1.93 -3.46 116.42 118.41 1e3i h ASP 251 Ca -0.51 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 55.97 1e3i h ASP 251 Cb 1.21 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.66 1e3i h ASP 251 CO 0.64 0.41 -0.63 -0.54 -1.72 0.00 0.00 179.24 177.41 1e3i s LYS 252 N -3.02 2.48 0.35 3.56 1.02 -1.26 -5.07 119.74 117.80 1e3i s LYS 252 Ca 0.03 -1.20 -0.28 0.00 0.02 0.00 0.00 55.97 54.54 1e3i s LYS 252 Cb 0.08 -2.34 -0.12 0.00 -0.52 0.00 0.00 37.83 34.93 1e3i s LYS 252 CO 0.75 0.41 1.25 -2.30 -0.92 0.00 0.00 175.35 174.55 1e3i n PRO 253 N -0.60 2.00 -0.02 -1.68 -0.02 -1.26 -4.83 135.00 128.59 1e3i n PRO 253 Ca -0.08 0.70 0.14 0.00 -2.02 0.00 0.00 63.50 62.24 1e3i n PRO 253 Cb 0.57 -2.28 0.57 0.00 -0.02 0.00 0.00 33.50 32.35 1e3i n PRO 253 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1e3i h VAL 254 N 2.40 0.86 -0.03 -1.45 3.04 -1.94 -1.43 116.25 117.71 1e3i h VAL 254 Ca -0.46 -0.08 -0.07 0.00 -1.01 0.00 0.00 66.70 65.09 1e3i h VAL 254 Cb 1.29 0.60 -0.01 0.00 -2.01 0.00 0.00 31.29 31.16 1e3i h VAL 254 CO 0.62 0.04 -0.29 0.06 -1.01 0.00 0.00 177.57 176.99 1e3i h GLN 255 N 0.24 0.05 0.00 4.17 -0.00 -1.88 -1.05 115.11 116.63 1e3i h GLN 255 Ca 0.24 -0.02 -0.12 0.00 -0.00 0.00 0.00 58.65 58.75 1e3i h GLN 255 Cb 0.62 -0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.08 1e3i h GLN 255 CO -0.05 0.34 -0.58 -0.44 -0.00 0.00 0.00 178.83 178.10 1e3i h ASP 256 N 0.05 0.00 -0.14 0.06 3.32 -1.61 -0.55 116.42 117.55 1e3i h ASP 256 Ca 0.01 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.90 1e3i h ASP 256 Cb 0.54 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.10 1e3i h ASP 256 CO 0.04 0.58 -0.52 0.58 -1.72 0.00 0.00 179.24 178.20 1e3i h VAL 257 N 0.00 1.34 -0.40 -1.35 2.07 -1.23 -1.89 116.25 114.78 1e3i h VAL 257 Ca -0.01 -1.80 -0.03 0.00 0.82 0.00 0.00 66.70 65.69 1e3i h VAL 257 Cb 1.28 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 1e3i h VAL 257 CO 0.08 0.55 0.15 0.40 0.02 0.00 0.00 177.57 178.77 1e3i h ILE 258 N 0.24 1.20 -0.49 4.57 2.04 -1.12 0.56 117.51 124.51 1e3i h ILE 258 Ca -0.03 -0.64 0.04 0.00 1.00 0.00 0.00 64.86 65.23 1e3i h ILE 258 Cb 1.15 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 1e3i h ILE 258 CO 0.11 0.23 0.25 0.74 0.00 0.00 0.00 178.15 179.48 1e3i h THR 259 N 0.51 0.98 -0.37 -0.27 2.02 -1.08 -1.45 112.91 113.24 1e3i h THR 259 Ca 0.13 -0.17 -0.09 0.00 0.77 0.00 0.00 66.41 67.05 1e3i h THR 259 Cb 0.21 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1e3i h THR 259 CO -0.01 0.09 -0.14 -0.33 0.37 0.00 0.00 175.52 175.51 1e3i h GLU 260 N 0.50 0.74 -0.04 6.66 5.08 -1.11 0.27 114.58 126.69 1e3i h GLU 260 Ca 0.21 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1e3i h GLU 260 Cb 0.10 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1e3i h GLU 260 CO -0.13 0.91 0.00 1.25 -1.00 0.00 0.00 179.01 180.04 1e3i h LEU 261 N 0.54 0.04 -1.91 1.33 5.85 -0.60 -2.36 115.31 118.20 1e3i h LEU 261 Ca 0.09 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1e3i h LEU 261 Cb 0.67 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1e3i h LEU 261 CO 0.05 0.05 0.00 0.35 -0.34 0.00 0.00 178.44 178.55 1e3i n THR 262 N -4.51 0.26 -3.49 1.05 -2.24 -0.57 -5.00 114.28 99.77 1e3i n THR 262 Ca -0.02 -0.63 -0.19 0.00 -2.27 0.00 0.00 64.05 60.93 1e3i n THR 262 Cb 0.10 1.11 0.09 0.00 -2.10 0.00 0.00 70.33 69.53 1e3i n THR 262 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1e3i n ALA 263 N 0.87 -1.79 0.00 6.98 0.00 0.25 -4.20 120.51 122.62 1e3i n ALA 263 Ca 0.11 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1e3i n ALA 263 Cb 0.41 -3.42 0.00 0.00 0.00 0.00 0.00 19.45 16.44 1e3i n ALA 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e3i n GLY 264 N -1.42 1.01 0.00 0.00 0.00 0.70 -5.02 105.19 100.46 1e3i n GLY 264 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1e3i n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e3i n GLY 265 N 0.00 2.03 3.94 -0.02 0.00 -1.22 -3.97 105.19 105.95 1e3i n GLY 265 Ca 0.00 -2.18 -0.24 0.00 0.00 0.00 0.00 46.02 43.60 1e3i n GLY 265 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1e3i s VAL 266 N -1.66 4.68 0.11 1.61 -7.23 0.35 -4.36 120.40 113.89 1e3i s VAL 266 Ca 0.00 -0.30 -0.07 0.00 -1.81 0.00 0.00 61.98 59.79 1e3i s VAL 266 Cb 0.00 -3.73 -0.21 0.00 0.56 0.00 0.00 36.38 33.00 1e3i s VAL 266 CO 0.00 -0.56 1.26 0.44 -0.31 0.00 0.00 175.10 175.93 1e3i h ASP 267 N 0.49 0.64 -3.61 4.85 3.32 -1.59 0.76 116.42 121.28 1e3i h ASP 267 Ca -0.48 -0.52 -0.32 0.00 0.02 0.00 0.00 57.03 55.72 1e3i h ASP 267 Cb 1.23 -0.20 -0.32 0.00 0.22 0.00 0.00 39.33 40.26 1e3i h ASP 267 CO 0.60 1.33 -0.74 -0.31 -1.72 0.00 0.00 179.24 178.39 1e3i s TYR 268 N -3.23 0.30 0.06 4.55 2.02 -0.75 -1.81 117.35 118.49 1e3i s TYR 268 Ca -0.07 -0.02 0.08 0.00 -0.37 0.00 0.00 57.07 56.69 1e3i s TYR 268 Cb 0.08 -0.33 -0.03 0.00 -0.40 0.00 0.00 41.96 41.28 1e3i s TYR 268 CO 0.88 -0.09 -0.23 -1.54 -1.57 0.00 0.00 175.55 173.01 1e3i s SER 269 N 0.65 2.72 -0.11 2.29 1.04 -0.45 -0.73 113.70 119.10 1e3i s SER 269 Ca -0.06 -0.57 -0.01 0.00 0.48 0.00 0.00 55.95 55.78 1e3i s SER 269 Cb -0.10 -0.22 0.03 0.00 0.10 0.00 0.00 66.02 65.84 1e3i s SER 269 CO -0.01 0.18 -0.02 -0.76 0.98 0.00 0.00 173.24 173.61 1e3i s LEU 270 N -1.33 0.90 -0.52 2.42 1.43 0.83 -1.09 118.68 121.31 1e3i s LEU 270 Ca 0.09 -0.29 -0.19 0.00 -1.03 0.00 0.00 54.13 52.70 1e3i s LEU 270 Cb -0.09 -0.59 0.06 0.00 0.03 0.00 0.00 46.19 45.60 1e3i s LEU 270 CO 0.02 -0.19 0.66 -0.62 0.23 0.00 0.00 176.35 176.45 1e3i s ASP 271 N 1.87 6.22 -0.31 2.29 -1.08 -0.69 -1.15 116.67 123.82 1e3i s ASP 271 Ca 0.04 -0.95 0.09 0.00 -0.52 0.00 0.00 52.55 51.21 1e3i s ASP 271 Cb -0.13 -2.30 0.58 0.00 -1.46 0.00 0.00 42.92 39.61 1e3i s ASP 271 CO -0.07 -0.95 1.61 0.00 0.52 0.00 0.00 175.17 176.29 1e3i n ALA 273 N -0.89 2.97 -0.76 0.00 0.00 -0.85 -4.55 120.51 116.42 1e3i n ALA 273 Ca 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1e3i n ALA 273 Cb 1.21 0.42 0.00 0.00 0.00 0.00 0.00 19.45 21.08 1e3i n ALA 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e3i n GLY 274 N 3.12 0.53 3.97 0.00 0.00 -1.25 -4.34 105.19 107.22 1e3i n GLY 274 Ca -0.01 -0.81 -0.23 0.00 0.00 0.00 0.00 46.02 44.97 1e3i n GLY 274 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1e3i s THR 275 N -2.00 2.36 0.25 2.61 -4.23 -1.26 0.12 115.64 113.49 1e3i s THR 275 Ca 0.00 -0.56 -0.06 0.00 -1.18 0.00 0.00 61.69 59.89 1e3i s THR 275 Cb 0.00 -2.80 0.25 0.00 1.34 0.00 0.00 72.50 71.28 1e3i s THR 275 CO 0.00 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 176.00 1e3i h ALA 276 N -0.33 1.24 0.37 3.99 0.00 -1.97 -0.47 119.26 122.09 1e3i h ALA 276 Ca -0.40 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1e3i h ALA 276 Cb 1.29 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1e3i h ALA 276 CO 0.48 0.59 -0.18 1.96 0.00 0.00 0.00 179.25 182.10 1e3i h GLN 277 N 1.29 -0.47 -0.47 0.00 7.50 -2.00 -2.59 115.11 118.37 1e3i h GLN 277 Ca 0.36 0.03 -0.03 0.00 0.50 0.00 0.00 58.65 59.52 1e3i h GLN 277 Cb -0.11 0.11 -0.02 0.00 0.05 0.00 0.00 27.48 27.51 1e3i h GLN 277 CO -0.09 -0.22 0.19 1.79 -1.50 0.00 0.00 178.83 179.00 1e3i h THR 278 N -0.66 1.21 -0.52 -0.54 1.35 -1.90 0.11 112.91 111.95 1e3i h THR 278 Ca -0.05 -0.63 0.06 0.00 -0.55 0.00 0.00 66.41 65.24 1e3i h THR 278 Cb 0.47 0.75 -0.05 0.00 -1.73 0.00 0.00 68.15 67.58 1e3i h THR 278 CO 0.08 0.24 0.23 -0.07 -0.25 0.00 0.00 175.52 175.75 1e3i h LEU 279 N 0.62 0.28 -0.23 3.87 3.38 -1.11 0.82 115.31 122.94 1e3i h LEU 279 Ca 0.16 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 1e3i h LEU 279 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1e3i h LEU 279 CO -0.01 0.19 -0.10 0.50 0.09 0.00 0.00 178.44 179.11 1e3i h LYS 280 N 0.44 0.47 -0.78 1.13 1.63 -1.30 -3.06 116.57 115.09 1e3i h LYS 280 Ca 0.24 -0.20 -0.03 0.00 -0.85 0.00 0.00 60.65 59.82 1e3i h LYS 280 Cb 0.22 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.80 1e3i h LYS 280 CO -0.21 0.73 0.36 0.00 -3.45 0.00 0.00 179.45 176.88 1e3i h ALA 281 N 0.72 1.17 -0.16 5.00 0.00 -0.42 -1.31 119.26 124.27 1e3i h ALA 281 Ca 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1e3i h ALA 281 Cb 0.58 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1e3i h ALA 281 CO 0.03 0.62 0.03 0.00 0.00 0.00 0.00 179.25 179.94 1e3i h ALA 282 N 1.29 1.77 0.11 0.00 0.00 0.69 -0.84 119.26 122.28 1e3i h ALA 282 Ca 0.27 -0.07 -0.23 0.00 0.00 0.00 0.00 54.91 54.88 1e3i h ALA 282 Cb 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1e3i h ALA 282 CO -0.03 0.19 -1.12 0.28 0.00 0.00 0.00 179.25 178.56 1e3i h VAL 283 N 0.22 1.23 -0.78 0.00 2.07 -1.38 -3.37 116.25 114.24 1e3i h VAL 283 Ca 0.06 -2.43 -0.00 0.00 0.82 0.00 0.00 66.70 65.14 1e3i h VAL 283 Cb 0.10 2.89 -0.04 0.00 -1.52 0.00 0.00 31.29 32.73 1e3i h VAL 283 CO -0.00 0.68 0.47 0.44 0.02 0.00 0.00 177.57 179.18 1e3i h ASP 284 N -0.41 0.94 0.27 0.57 3.32 -1.01 -2.89 116.42 117.21 1e3i h ASP 284 Ca -0.23 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1e3i h ASP 284 Cb 1.65 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.97 1e3i h ASP 284 CO 0.07 0.72 0.00 0.00 -1.72 0.00 0.00 179.24 178.31 1e3i s THR 286 N -2.36 4.86 0.39 0.00 -4.23 -1.09 -0.50 115.64 112.70 1e3i s THR 286 Ca 0.27 0.48 -0.26 0.00 -1.18 0.00 0.00 61.69 60.99 1e3i s THR 286 Cb 0.16 -3.71 -0.09 0.00 1.34 0.00 0.00 72.50 70.20 1e3i s THR 286 CO 0.32 -0.38 1.20 0.68 -0.54 0.00 0.00 174.62 175.90 1e3i s VAL 287 N -2.19 3.06 0.97 2.29 -7.23 0.26 -4.64 120.40 112.92 1e3i s VAL 287 Ca 0.49 0.92 -0.13 0.00 -1.81 0.00 0.00 61.98 61.46 1e3i s VAL 287 Cb -0.10 -3.53 0.17 0.00 0.56 0.00 0.00 36.38 33.47 1e3i s VAL 287 CO 0.28 0.12 1.12 -0.76 -0.31 0.00 0.00 175.10 175.55 1e3i s LEU 288 N -2.34 1.75 0.00 1.32 1.43 -1.26 0.14 118.68 119.72 1e3i s LEU 288 Ca 0.55 1.01 0.00 0.00 -1.03 0.00 0.00 54.13 54.66 1e3i s LEU 288 Cb -0.33 -3.22 0.00 0.00 0.03 0.00 0.00 46.19 42.67 1e3i s LEU 288 CO 0.42 -2.92 0.00 0.61 0.23 0.00 0.00 176.35 174.69 1e3i n GLY 289 N -1.71 2.04 0.04 -3.19 0.00 0.14 -4.11 105.19 98.39 1e3i n GLY 289 Ca 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1e3i n GLY 289 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1e3i n TRP 290 N 0.00 0.00 -1.69 1.61 2.14 -1.18 -4.51 117.44 113.81 1e3i n TRP 290 Ca 0.00 0.00 -0.44 0.00 2.07 0.00 0.00 57.50 59.13 1e3i n TRP 290 Cb 0.00 0.04 -0.02 0.00 -0.81 0.00 0.00 31.31 30.52 1e3i n TRP 290 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1e3i n GLY 291 N 0.00 0.93 3.10 -1.67 0.00 0.12 -4.82 105.19 102.85 1e3i n GLY 291 Ca 0.00 0.49 -0.29 0.00 0.00 0.00 0.00 46.02 46.22 1e3i n GLY 291 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1e3i s SER 292 N 0.35 2.52 -0.12 1.61 0.15 -0.75 -0.57 113.70 116.89 1e3i s SER 292 Ca 0.67 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.88 1e3i s SER 292 Cb -0.61 -1.15 -0.02 0.00 -1.71 0.00 0.00 66.02 62.54 1e3i s SER 292 CO 0.49 0.07 -0.13 0.00 1.20 0.00 0.00 173.24 174.86 1e3i s THR 294 N 0.21 2.68 -0.16 0.00 2.01 -0.25 -1.26 115.64 118.87 1e3i s THR 294 Ca -0.08 -0.77 -0.27 0.00 0.31 0.00 0.00 61.69 60.88 1e3i s THR 294 Cb -0.15 -2.20 -0.01 0.00 0.01 0.00 0.00 72.50 70.14 1e3i s THR 294 CO 0.05 0.45 0.89 -0.69 -0.69 0.00 0.00 174.62 174.63 1e3i s VAL 295 N 1.37 4.85 -0.01 3.82 1.01 0.87 -1.70 120.40 130.60 1e3i s VAL 295 Ca 0.05 1.76 -0.05 0.00 0.00 0.00 0.00 61.98 63.73 1e3i s VAL 295 Cb -0.14 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 1e3i s VAL 295 CO -0.08 0.01 -0.10 0.52 0.00 0.00 0.00 175.10 175.45 1e3i n VAL 296 N 4.72 1.04 -3.36 2.92 0.31 -0.50 -1.48 118.33 121.98 1e3i n VAL 296 Ca 0.06 0.19 -0.28 0.00 -0.01 0.00 0.00 64.34 64.30 1e3i n VAL 296 Cb 0.49 -1.75 -0.03 0.00 -0.91 0.00 0.00 33.84 31.64 1e3i n VAL 296 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1e3i s GLY 297 N -4.54 1.78 -0.34 2.92 0.00 0.17 -4.88 107.32 102.43 1e3i s GLY 297 Ca -0.09 -0.63 0.06 0.00 0.00 0.00 0.00 44.72 44.06 1e3i s GLY 297 CO 0.13 -0.53 0.57 0.00 0.00 0.00 0.00 173.10 173.27 1e3i s ALA 298 N -2.10 -2.09 -0.52 3.20 0.00 -1.26 -3.89 121.76 115.09 1e3i s ALA 298 Ca 0.43 0.49 0.24 0.00 0.00 0.00 0.00 51.96 53.11 1e3i s ALA 298 Cb -0.11 -2.52 0.32 0.00 0.00 0.00 0.00 23.12 20.82 1e3i s ALA 298 CO 0.31 -1.99 1.35 0.87 0.00 0.00 0.00 175.76 176.30 1e3i h LYS 299 N 7.58 0.00 -6.65 0.00 1.57 -0.53 -3.46 116.57 115.08 1e3i h LYS 299 Ca 0.01 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 1e3i h LYS 299 Cb 1.17 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.30 1e3i h LYS 299 CO 0.15 0.00 -0.78 0.54 -0.57 0.00 0.00 179.45 178.79 1e3i s VAL 300 N -3.21 2.92 -0.06 0.50 0.11 -1.19 -5.03 120.40 114.44 1e3i s VAL 300 Ca 0.05 -1.56 0.31 0.00 -2.93 0.00 0.00 61.98 57.85 1e3i s VAL 300 Cb 0.11 -2.37 0.38 0.00 -1.53 0.00 0.00 36.38 32.97 1e3i s VAL 300 CO 0.71 0.04 1.88 0.44 -3.33 0.00 0.00 175.10 174.84 1e3i h ASP 301 N 3.52 0.00 -5.23 3.54 3.32 -1.94 -3.46 116.42 116.16 1e3i h ASP 301 Ca -0.49 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.45 1e3i h ASP 301 Cb 1.18 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.58 1e3i h ASP 301 CO 0.48 0.00 -0.53 -1.61 -1.72 0.00 0.00 179.24 175.86 1e3i s GLU 302 N -3.53 0.77 0.00 3.56 2.02 -1.26 -5.15 118.70 115.10 1e3i s GLU 302 Ca 0.03 -1.14 0.02 0.00 0.02 0.00 0.00 54.97 53.90 1e3i s GLU 302 Cb 0.08 0.28 -0.01 0.00 0.10 0.00 0.00 34.13 34.58 1e3i s GLU 302 CO 0.58 -0.21 -0.07 0.00 0.02 0.00 0.00 175.26 175.58 1e3i s MET 303 N -3.91 0.54 -0.21 1.61 0.23 -1.26 -4.95 119.30 111.35 1e3i s MET 303 Ca 0.09 -0.31 -0.03 0.00 -1.03 0.00 0.00 55.69 54.40 1e3i s MET 303 Cb 0.06 -0.50 -0.00 0.00 -1.53 0.00 0.00 34.83 32.86 1e3i s MET 303 CO -0.09 0.13 -0.08 0.99 -2.03 0.00 0.00 175.02 173.95 1e3i s THR 304 N -0.33 3.10 -0.06 3.16 2.01 -1.26 -5.10 115.64 117.16 1e3i s THR 304 Ca 0.01 -0.59 0.04 0.00 0.31 0.00 0.00 61.69 61.46 1e3i s THR 304 Cb -0.04 -2.39 -0.00 0.00 0.01 0.00 0.00 72.50 70.08 1e3i s THR 304 CO -0.00 0.45 -0.19 0.27 -0.69 0.00 0.00 174.62 174.46 1e3i s ILE 305 N 1.39 1.58 0.46 1.82 -4.36 -1.26 -4.90 121.20 115.93 1e3i s ILE 305 Ca 0.05 -0.78 -0.24 0.00 -0.26 0.00 0.00 60.65 59.43 1e3i s ILE 305 Cb -0.14 -1.37 -0.09 0.00 1.25 0.00 0.00 42.46 42.11 1e3i s ILE 305 CO -0.05 0.45 1.13 -2.65 0.24 0.00 0.00 174.94 174.07 1e3i n PRO 306 N 3.33 1.53 -0.17 0.37 -0.02 -1.26 -4.90 135.00 133.88 1e3i n PRO 306 Ca -0.19 0.55 -0.09 0.00 -2.02 0.00 0.00 63.50 61.75 1e3i n PRO 306 Cb 0.53 -2.24 0.04 0.00 -0.02 0.00 0.00 33.50 31.81 1e3i n PRO 306 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1e3i h THR 307 N 1.57 1.27 0.00 3.45 1.35 -2.01 -2.95 112.91 115.59 1e3i h THR 307 Ca -0.47 -1.24 -0.02 0.00 -0.55 0.00 0.00 66.41 64.13 1e3i h THR 307 Cb 1.32 0.96 -0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1e3i h THR 307 CO 0.57 0.44 -0.11 1.62 -0.25 0.00 0.00 175.52 177.78 1e3i h VAL 308 N 0.88 1.08 -0.16 6.82 3.04 -1.98 -1.84 116.25 124.08 1e3i h VAL 308 Ca 0.14 -0.38 -0.02 0.00 -1.01 0.00 0.00 66.70 65.43 1e3i h VAL 308 Cb 0.65 1.21 -0.01 0.00 -2.01 0.00 0.00 31.29 31.13 1e3i h VAL 308 CO 0.04 0.11 0.03 0.44 -1.01 0.00 0.00 177.57 177.19 1e3i h ASP 309 N 0.00 0.25 -0.22 3.17 5.19 -1.89 0.01 116.42 122.93 1e3i h ASP 309 Ca -0.00 -0.25 -0.15 0.00 -0.62 0.00 0.00 57.03 56.01 1e3i h ASP 309 Cb 0.20 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 1e3i h ASP 309 CO 0.01 0.43 -0.43 -0.37 -3.12 0.00 0.00 179.24 175.77 1e3i h VAL 310 N 0.06 1.29 -0.57 -1.35 -1.51 -1.57 -1.99 116.25 110.60 1e3i h VAL 310 Ca 0.05 -1.61 0.00 0.00 -1.23 0.00 0.00 66.70 63.92 1e3i h VAL 310 Cb 0.29 1.50 -0.03 0.00 -2.13 0.00 0.00 31.29 30.92 1e3i h VAL 310 CO 0.00 0.52 0.37 0.40 -1.23 0.00 0.00 177.57 177.64 1e3i h ILE 311 N 0.62 1.15 -0.26 7.19 2.04 -1.21 -1.87 117.51 125.17 1e3i h ILE 311 Ca 0.04 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1e3i h ILE 311 Cb 0.99 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1e3i h ILE 311 CO 0.09 0.15 0.00 0.18 0.00 0.00 0.00 178.15 178.57 1e3i n LEU 312 N -4.44 2.90 0.00 1.44 4.77 -0.02 -4.89 117.00 116.75 1e3i n LEU 312 Ca 0.06 -1.47 0.00 0.00 -0.03 0.00 0.00 56.01 54.57 1e3i n LEU 312 Cb 0.05 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1e3i n LEU 312 CO 0.36 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 1e3i n GLY 313 N 0.36 0.64 3.77 -0.72 0.00 -0.70 0.26 105.19 108.80 1e3i n GLY 313 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1e3i n GLY 313 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1e3i s ARG 314 N -0.60 4.63 0.16 1.61 0.52 -0.77 -3.11 118.95 121.39 1e3i s ARG 314 Ca 0.00 1.23 0.11 0.00 -0.52 0.00 0.00 55.73 56.55 1e3i s ARG 314 Cb 0.00 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.16 1e3i s ARG 314 CO 0.00 0.56 -0.25 -1.12 0.02 0.00 0.00 175.30 174.51 1e3i s SER 315 N -1.15 3.40 -0.03 0.23 0.01 0.27 -4.24 113.70 112.19 1e3i s SER 315 Ca 0.37 -0.80 0.02 0.00 1.31 0.00 0.00 55.95 56.85 1e3i s SER 315 Cb -0.24 -0.25 0.01 0.00 0.21 0.00 0.00 66.02 65.75 1e3i s SER 315 CO 0.28 0.15 -0.07 -0.63 0.41 0.00 0.00 173.24 173.37 1e3i s ILE 316 N -1.37 0.66 0.24 1.44 1.09 -1.26 -1.03 121.20 120.98 1e3i s ILE 316 Ca 0.18 -0.27 -0.01 0.00 -1.10 0.00 0.00 60.65 59.45 1e3i s ILE 316 Cb -0.09 -0.62 0.00 0.00 -1.06 0.00 0.00 42.46 40.70 1e3i s ILE 316 CO 0.08 0.23 0.33 -0.46 -0.10 0.00 0.00 174.94 175.01 1e3i n ASN 317 N 3.53 -0.91 -3.81 3.58 0.23 -0.39 -4.98 115.26 112.51 1e3i n ASN 317 Ca -0.20 -2.29 -0.10 0.00 -0.53 0.00 0.00 54.58 51.46 1e3i n ASN 317 Cb 0.53 1.71 -0.05 0.00 -2.08 0.00 0.00 39.78 39.89 1e3i n ASN 317 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1e3i s GLY 318 N -2.48 0.09 0.29 4.83 0.00 -1.26 -0.09 107.32 108.70 1e3i s GLY 318 Ca 0.20 -0.45 0.09 0.00 0.00 0.00 0.00 44.72 44.56 1e3i s GLY 318 CO 0.14 -0.49 0.06 -1.08 0.00 0.00 0.00 173.10 171.73 1e3i s THR 319 N -3.90 3.37 -0.21 0.90 -1.32 -0.55 -4.87 115.64 109.06 1e3i s THR 319 Ca 0.11 -1.81 -0.05 0.00 -1.21 0.00 0.00 61.69 58.74 1e3i s THR 319 Cb 0.01 -2.93 0.08 0.00 -1.51 0.00 0.00 72.50 68.15 1e3i s THR 319 CO -0.03 -0.31 0.11 0.12 -2.21 0.00 0.00 174.62 172.30 1e3i s PHE 320 N -2.35 0.19 -1.42 9.09 5.36 -1.26 -4.81 117.98 122.78 1e3i s PHE 320 Ca 0.34 -0.44 -0.10 0.00 -0.96 0.00 0.00 56.93 55.76 1e3i s PHE 320 Cb -0.05 -0.73 0.04 0.00 -0.34 0.00 0.00 43.02 41.94 1e3i s PHE 320 CO 0.21 -0.62 1.04 0.34 -1.46 0.00 0.00 175.22 174.74 1e3i n PHE 321 N 5.27 -2.50 -1.17 10.12 7.35 -1.26 -2.07 117.46 133.20 1e3i n PHE 321 Ca -0.07 0.95 -0.06 0.00 -0.76 0.00 0.00 57.45 57.52 1e3i n PHE 321 Cb 0.47 -4.54 -0.02 0.00 0.35 0.00 0.00 39.48 35.74 1e3i n PHE 321 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1e3i n GLY 322 N -1.77 0.63 2.26 7.13 0.00 -1.23 -2.60 105.19 109.60 1e3i n GLY 322 Ca -0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 1e3i n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e3i n GLY 323 N -0.05 0.41 3.75 -0.02 0.00 -0.88 -3.57 105.19 104.83 1e3i n GLY 323 Ca -0.06 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1e3i n GLY 323 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1e3i s TRP 324 N -1.78 3.80 -0.72 1.61 0.52 -1.07 -4.62 118.94 116.68 1e3i s TRP 324 Ca 0.00 1.59 -0.26 0.00 0.02 0.00 0.00 56.10 57.45 1e3i s TRP 324 Cb 0.00 -2.86 0.00 0.00 -1.15 0.00 0.00 33.47 29.46 1e3i s TRP 324 CO 0.00 0.32 1.59 0.15 0.02 0.00 0.00 176.95 179.03 1e3i s LYS 325 N -0.32 2.94 0.12 4.98 -0.14 -1.26 -4.81 119.74 121.24 1e3i s LYS 325 Ca 0.40 0.04 -0.26 0.00 -1.36 0.00 0.00 55.97 54.79 1e3i s LYS 325 Cb -0.22 -4.43 -0.07 0.00 -1.68 0.00 0.00 37.83 31.44 1e3i s LYS 325 CO 0.25 -2.49 1.44 0.66 -0.76 0.00 0.00 175.35 174.45 1e3i h SER 326 N 12.18 -1.69 -0.69 2.83 4.64 -1.87 0.20 113.55 129.15 1e3i h SER 326 Ca -0.21 0.25 0.06 0.00 -0.47 0.00 0.00 61.79 61.42 1e3i h SER 326 Cb 1.09 0.73 -0.06 0.00 -0.31 0.00 0.00 62.40 63.86 1e3i h SER 326 CO 1.26 -0.23 0.39 0.58 -0.87 0.00 0.00 176.83 177.97 1e3i h VAL 327 N -0.10 0.98 -0.02 0.95 2.07 -1.87 -1.18 116.25 117.08 1e3i h VAL 327 Ca 0.11 -0.25 -0.25 0.00 0.82 0.00 0.00 66.70 67.13 1e3i h VAL 327 Cb 0.38 0.19 0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1e3i h VAL 327 CO -0.68 0.13 -0.95 0.44 0.02 0.00 0.00 177.57 176.53 1e3i h ASP 328 N 0.72 0.87 0.20 0.57 3.32 -1.87 -3.39 116.42 116.85 1e3i h ASP 328 Ca 0.31 -0.72 -0.32 0.00 0.02 0.00 0.00 57.03 56.31 1e3i h ASP 328 Cb 0.18 -0.27 0.04 0.00 0.22 0.00 0.00 39.33 39.50 1e3i h ASP 328 CO -0.18 1.48 -1.39 0.28 -1.72 0.00 0.00 179.24 177.71 1e3i h SER 329 N 0.35 0.87 -0.68 6.45 0.02 -0.48 -3.36 113.55 116.72 1e3i h SER 329 Ca -0.11 -0.88 0.13 0.00 -0.84 0.00 0.00 61.79 60.08 1e3i h SER 329 Cb 1.61 -0.28 -0.09 0.00 0.14 0.00 0.00 62.40 63.78 1e3i h SER 329 CO 0.19 1.68 0.22 0.58 -1.14 0.00 0.00 176.83 178.36 1e3i h VAL 330 N 0.20 0.65 -0.53 2.27 2.07 -1.40 0.80 116.25 120.31 1e3i h VAL 330 Ca -0.23 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 1e3i h VAL 330 Cb 2.07 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 1e3i h VAL 330 CO 0.26 0.07 0.32 -0.65 0.02 0.00 0.00 177.57 177.59 1e3i h PRO 331 N 0.36 0.71 -0.29 1.57 0.11 -1.76 -1.80 132.00 130.90 1e3i h PRO 331 Ca 0.37 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.32 1e3i h PRO 331 Cb 0.55 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1e3i h PRO 331 CO -0.40 0.49 -0.25 -0.91 -0.21 0.00 0.00 178.00 176.72 1e3i h ASN 332 N 0.72 0.58 -0.34 -2.05 2.35 -1.04 -1.98 115.58 113.81 1e3i h ASN 332 Ca 0.19 -0.20 -0.11 0.00 -0.55 0.00 0.00 56.30 55.62 1e3i h ASN 332 Cb -0.04 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1e3i h ASN 332 CO -0.04 0.82 -0.20 -0.07 -1.65 0.00 0.00 177.43 176.30 1e3i h LEU 333 N 0.51 0.83 -0.67 1.61 3.38 -0.49 0.12 115.31 120.60 1e3i h LEU 333 Ca 0.07 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1e3i h LEU 333 Cb 0.70 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1e3i h LEU 333 CO 0.05 1.01 0.33 0.58 0.09 0.00 0.00 178.44 180.50 1e3i h VAL 334 N 0.72 1.22 -0.55 1.22 2.07 -1.06 -1.34 116.25 118.53 1e3i h VAL 334 Ca 0.10 -0.61 -0.11 0.00 0.82 0.00 0.00 66.70 66.90 1e3i h VAL 334 Cb 0.72 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1e3i h VAL 334 CO 0.06 0.26 -0.09 0.28 0.02 0.00 0.00 177.57 178.09 1e3i h SER 335 N 0.92 1.04 -0.94 0.57 0.02 -1.02 -1.45 113.55 112.69 1e3i h SER 335 Ca 0.23 -0.34 0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1e3i h SER 335 Cb 0.10 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.31 1e3i h SER 335 CO -0.03 1.14 0.63 0.44 -1.14 0.00 0.00 176.83 177.86 1e3i h ASP 336 N 0.92 1.07 -0.49 3.07 3.32 -0.65 -0.23 116.42 123.44 1e3i h ASP 336 Ca 0.15 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 1e3i h ASP 336 Cb 0.66 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1e3i h ASP 336 CO 0.05 0.77 -0.10 0.22 -1.72 0.00 0.00 179.24 178.46 1e3i h TYR 337 N 1.27 1.04 -0.70 4.55 3.20 -0.97 0.24 116.97 125.60 1e3i h TYR 337 Ca 0.35 -0.22 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 1e3i h TYR 337 Cb -0.12 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 37.86 1e3i h TYR 337 CO -0.00 1.00 0.43 -0.22 -1.64 0.00 0.00 178.16 177.73 1e3i h LYS 338 N 0.79 0.94 -0.30 1.82 3.64 -0.49 0.82 116.57 123.78 1e3i h LYS 338 Ca 0.13 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1e3i h LYS 338 Cb 0.65 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1e3i h LYS 338 CO 0.04 0.65 0.00 0.09 -2.27 0.00 0.00 179.45 177.97 1e3i n ASN 339 N -4.40 1.10 -3.35 4.20 3.02 -0.17 -4.90 115.26 110.75 1e3i n ASN 339 Ca 0.07 -2.04 -0.24 0.00 -0.03 0.00 0.00 54.58 52.34 1e3i n ASN 339 Cb 0.06 -0.19 0.04 0.00 -0.61 0.00 0.00 39.78 39.08 1e3i n ASN 339 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1e3i n LYS 340 N 0.01 -5.72 0.23 3.52 4.76 0.28 -4.87 118.16 116.38 1e3i n LYS 340 Ca 0.06 0.79 0.11 0.00 -2.87 0.00 0.00 58.31 56.40 1e3i n LYS 340 Cb 0.20 -5.70 0.53 0.00 -1.84 0.00 0.00 35.03 28.22 1e3i n LYS 340 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1e3i h LYS 341 N -1.82 0.00 -2.78 1.97 3.64 -0.75 -3.45 116.57 113.38 1e3i h LYS 341 Ca -0.54 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.79 1e3i h LYS 341 Cb 1.36 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 33.03 1e3i h LYS 341 CO 0.58 0.20 0.08 -0.59 -2.27 0.00 0.00 179.45 177.45 1e3i s PHE 342 N -3.79 -0.46 -0.44 1.91 -0.12 -1.26 -5.05 117.98 108.78 1e3i s PHE 342 Ca -0.00 0.47 -0.08 0.00 -0.05 0.00 0.00 56.93 57.26 1e3i s PHE 342 Cb 0.11 0.39 0.10 0.00 -0.63 0.00 0.00 43.02 42.99 1e3i s PHE 342 CO 0.62 -0.69 0.28 0.34 -0.05 0.00 0.00 175.22 175.73 1e3i s ASP 343 N -2.12 5.60 0.56 1.98 -1.08 -1.26 -4.77 116.67 115.58 1e3i s ASP 343 Ca -0.04 -1.74 0.35 0.00 -0.52 0.00 0.00 52.55 50.60 1e3i s ASP 343 Cb -0.00 -1.97 1.49 0.00 -1.46 0.00 0.00 42.92 40.98 1e3i s ASP 343 CO -0.04 -0.60 2.03 -0.07 0.52 0.00 0.00 175.17 177.01 1e3i h LEU 344 N 8.37 0.00 -1.70 -1.34 3.38 -1.96 -3.04 115.31 119.03 1e3i h LEU 344 Ca -0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1e3i h LEU 344 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1e3i h LEU 344 CO 0.79 0.01 0.06 0.44 0.09 0.00 0.00 178.44 179.83 1e3i h ASP 345 N 0.00 0.22 0.47 -0.43 5.19 -1.94 -1.10 116.42 118.83 1e3i h ASP 345 Ca -0.00 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1e3i h ASP 345 Cb 0.45 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.91 1e3i h ASP 345 CO 0.00 0.22 0.00 0.18 -3.12 0.00 0.00 179.24 176.52 1e3i n LEU 346 N -4.44 0.41 -0.05 1.55 4.32 -1.15 -1.80 117.00 115.84 1e3i n LEU 346 Ca -0.00 0.62 0.12 0.00 -0.02 0.00 0.00 56.01 56.73 1e3i n LEU 346 Cb 0.13 -0.59 0.25 0.00 -1.62 0.00 0.00 43.42 41.58 1e3i n LEU 346 CO 0.35 -0.55 0.46 0.18 -1.22 0.00 0.00 177.39 176.62 1e3i n LEU 347 N -1.98 0.63 -4.49 2.23 4.77 -0.42 -4.81 117.00 112.94 1e3i n LEU 347 Ca 0.02 -0.08 -0.40 0.00 -0.03 0.00 0.00 56.01 55.51 1e3i n LEU 347 Cb 0.16 -0.21 -0.11 0.00 -2.33 0.00 0.00 43.42 40.93 1e3i n LEU 347 CO 0.14 0.15 -0.15 -0.69 -1.33 0.00 0.00 177.39 175.51 1e3i s VAL 348 N -2.91 5.06 -0.07 4.08 1.01 -0.74 -2.22 120.40 124.61 1e3i s VAL 348 Ca 0.13 -0.32 0.17 0.00 0.00 0.00 0.00 61.98 61.96 1e3i s VAL 348 Cb 0.18 -3.61 -0.25 0.00 0.00 0.00 0.00 36.38 32.69 1e3i s VAL 348 CO 0.68 -0.01 0.29 0.35 0.00 0.00 0.00 175.10 176.40 1e3i n THR 349 N 5.07 0.34 -4.03 3.92 -2.24 -0.76 -4.95 114.28 111.64 1e3i n THR 349 Ca -0.13 -0.49 -0.08 0.00 -2.27 0.00 0.00 64.05 61.08 1e3i n THR 349 Cb 0.49 -0.11 -0.09 0.00 -2.10 0.00 0.00 70.33 68.53 1e3i n THR 349 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1e3i s HIS 350 N -2.97 0.47 -0.25 4.78 3.76 -1.15 -5.02 115.29 114.90 1e3i s HIS 350 Ca -0.07 -0.94 -0.02 0.00 -0.15 0.00 0.00 55.06 53.88 1e3i s HIS 350 Cb 0.09 -0.29 0.13 0.00 1.11 0.00 0.00 32.58 33.63 1e3i s HIS 350 CO 0.71 -0.48 0.35 0.00 -0.85 0.00 0.00 174.74 174.48 1e3i s ALA 351 N -3.93 -0.94 0.33 -1.40 0.00 -1.26 -0.77 121.76 113.79 1e3i s ALA 351 Ca 0.10 0.54 0.07 0.00 0.00 0.00 0.00 51.96 52.67 1e3i s ALA 351 Cb 0.07 -1.73 -0.06 0.00 0.00 0.00 0.00 23.12 21.39 1e3i s ALA 351 CO -0.07 -1.41 -0.05 -0.51 0.00 0.00 0.00 175.76 173.72 1e3i s LEU 352 N 2.50 2.61 0.54 0.00 1.43 -0.70 -4.95 118.68 120.10 1e3i s LEU 352 Ca 0.11 -1.25 -0.19 0.00 -1.03 0.00 0.00 54.13 51.77 1e3i s LEU 352 Cb -0.15 -0.78 -0.06 0.00 0.03 0.00 0.00 46.19 45.23 1e3i s LEU 352 CO -0.20 -0.35 1.12 -2.84 0.23 0.00 0.00 176.35 174.31 1e3i s PRO 353 N -3.70 3.38 0.28 1.29 0.02 -1.26 -2.84 135.00 132.16 1e3i s PRO 353 Ca 0.32 1.57 0.02 0.00 0.02 0.00 0.00 61.00 62.93 1e3i s PRO 353 Cb 0.05 -2.01 0.62 0.00 0.02 0.00 0.00 34.50 33.18 1e3i s PRO 353 CO 0.15 -0.82 1.77 0.35 -0.33 0.00 0.00 177.00 178.12 1e3i h PHE 354 N 1.18 0.89 -0.80 6.54 3.57 -1.15 0.64 116.94 127.81 1e3i h PHE 354 Ca -0.50 0.03 0.23 0.00 3.53 0.00 0.00 57.97 61.26 1e3i h PHE 354 Cb 1.26 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.70 1e3i h PHE 354 CO 0.52 0.20 0.57 0.93 -2.23 0.00 0.00 178.31 178.31 1e3i h GLU 355 N 0.68 0.04 -0.93 1.11 3.07 -1.91 0.13 114.58 116.78 1e3i h GLU 355 Ca 0.51 -0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 59.26 1e3i h GLU 355 Cb 0.76 -0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 28.59 1e3i h GLU 355 CO -0.37 0.03 0.14 0.43 -1.40 0.00 0.00 179.01 177.83 1e3i n SER 356 N -4.32 3.10 -0.35 1.42 7.64 0.22 -4.47 113.62 116.86 1e3i n SER 356 Ca 0.16 -2.51 0.05 0.00 1.01 0.00 0.00 58.87 57.58 1e3i n SER 356 Cb 0.85 -0.61 0.20 0.00 -1.01 0.00 0.00 64.21 63.64 1e3i n SER 356 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1e3i h ILE 357 N 0.92 0.97 -0.16 0.44 2.10 -0.85 -1.09 117.51 119.85 1e3i h ILE 357 Ca 0.14 -0.35 -0.02 0.00 1.08 0.00 0.00 64.86 65.71 1e3i h ILE 357 Cb 1.44 -0.13 -0.01 0.00 -1.09 0.00 0.00 36.82 37.03 1e3i h ILE 357 CO 0.32 0.19 0.01 0.78 -1.08 0.00 0.00 178.15 178.37 1e3i h ASN 358 N 1.02 0.20 0.27 2.19 2.35 -1.85 -0.60 115.58 119.15 1e3i h ASN 358 Ca 0.46 -0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 56.03 1e3i h ASN 358 Cb 0.35 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1e3i h ASN 358 CO -0.23 0.24 -0.60 0.44 -1.65 0.00 0.00 177.43 175.63 1e3i h ASP 359 N 0.22 0.38 -0.60 5.81 3.32 -1.56 -1.54 116.42 122.44 1e3i h ASP 359 Ca 0.05 -0.21 -0.07 0.00 0.02 0.00 0.00 57.03 56.82 1e3i h ASP 359 Cb 0.14 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1e3i h ASP 359 CO 0.00 0.89 0.13 0.00 -1.72 0.00 0.00 179.24 178.54 1e3i h ALA 360 N 1.11 1.05 -0.23 3.45 0.00 -0.69 -0.85 119.26 123.10 1e3i h ALA 360 Ca -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1e3i h ALA 360 Cb 1.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1e3i h ALA 360 CO 0.10 0.62 0.06 0.82 0.00 0.00 0.00 179.25 180.85 1e3i h ILE 361 N 0.95 1.20 -0.43 0.00 2.04 -0.88 -2.59 117.51 117.81 1e3i h ILE 361 Ca 0.20 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1e3i h ILE 361 Cb 0.37 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1e3i h ILE 361 CO 0.00 0.21 0.28 0.44 0.00 0.00 0.00 178.15 179.08 1e3i h ASP 362 N 0.20 0.50 -0.77 1.72 3.32 -0.98 -0.32 116.42 120.08 1e3i h ASP 362 Ca 0.07 -0.02 0.12 0.00 0.02 0.00 0.00 57.03 57.23 1e3i h ASP 362 Cb 0.26 -0.12 -0.08 0.00 0.22 0.00 0.00 39.33 39.60 1e3i h ASP 362 CO -0.00 0.37 0.38 -0.07 -1.72 0.00 0.00 179.24 178.19 1e3i h LEU 363 N 0.58 0.45 -0.01 1.55 3.38 -1.07 0.81 115.31 121.01 1e3i h LEU 363 Ca 0.16 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1e3i h LEU 363 Cb -0.06 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1e3i h LEU 363 CO -0.03 0.22 -0.01 -0.03 0.09 0.00 0.00 178.44 178.68 1e3i h MET 364 N 0.58 0.02 -0.98 1.13 4.05 -1.03 0.14 114.93 118.85 1e3i h MET 364 Ca 0.41 -0.01 0.13 0.00 -0.28 0.00 0.00 59.70 59.95 1e3i h MET 364 Cb 0.52 0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 31.24 1e3i h MET 364 CO -0.33 0.49 0.62 0.87 0.23 0.00 0.00 176.91 178.79 1e3i h LYS 365 N -0.45 0.88 -0.00 0.39 1.57 -0.65 0.36 116.57 118.66 1e3i h LYS 365 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1e3i h LYS 365 Cb 0.49 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1e3i h LYS 365 CO 0.00 0.59 -0.00 0.39 -0.57 0.00 0.00 179.45 179.85 1e3i n GLU 366 N -4.61 0.95 -2.24 3.15 1.02 0.24 -4.91 120.64 114.24 1e3i n GLU 366 Ca 0.19 -0.05 -0.19 0.00 -0.02 0.00 0.00 57.16 57.10 1e3i n GLU 366 Cb 0.39 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.30 1e3i n GLU 366 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1e3i n GLY 367 N 1.05 -0.10 0.85 0.62 0.00 0.13 -4.88 105.19 102.85 1e3i n GLY 367 Ca 0.22 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1e3i n GLY 367 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1e3i n LYS 368 N -2.74 2.15 -4.16 1.61 5.02 0.43 -4.96 118.16 115.51 1e3i n LYS 368 Ca -0.22 -1.69 -0.10 0.00 -2.02 0.00 0.00 58.31 54.28 1e3i n LYS 368 Cb 0.66 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 34.10 1e3i n LYS 368 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1e3i s SER 369 N -1.84 0.25 0.00 4.39 1.04 -1.22 -4.99 113.70 111.33 1e3i s SER 369 Ca 0.33 -1.26 0.00 0.00 0.48 0.00 0.00 55.95 55.50 1e3i s SER 369 Cb 0.21 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1e3i s SER 369 CO 0.31 -0.77 0.00 -0.38 0.98 0.00 0.00 173.24 173.37 1e3i n ILE 370 N -0.16 0.00 -4.06 -1.02 2.08 -1.26 -4.86 119.36 110.08 1e3i n ILE 370 Ca -0.03 0.43 -0.14 0.00 0.56 0.00 0.00 62.75 63.58 1e3i n ILE 370 Cb 0.64 -1.43 -0.13 0.00 -0.75 0.00 0.00 39.64 37.97 1e3i n ILE 370 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1e3i s ARG 371 N -0.95 0.35 -0.19 0.38 1.81 -0.94 -4.55 118.95 114.85 1e3i s ARG 371 Ca 0.00 -0.31 -0.01 0.00 -1.72 0.00 0.00 55.73 53.69 1e3i s ARG 371 Cb 0.00 -0.26 0.00 0.00 -0.45 0.00 0.00 34.95 34.25 1e3i s ARG 371 CO 0.00 0.06 -0.13 0.99 -0.68 0.00 0.00 175.30 175.55 1e3i s THR 372 N -0.48 2.70 -0.31 0.02 2.01 -1.26 -1.82 115.64 116.50 1e3i s THR 372 Ca -0.03 -0.73 -0.27 0.00 0.31 0.00 0.00 61.69 60.98 1e3i s THR 372 Cb -0.04 -2.18 0.01 0.00 0.01 0.00 0.00 72.50 70.30 1e3i s THR 372 CO -0.00 0.49 0.96 -0.63 -0.69 0.00 0.00 174.62 174.75 1e3i s ILE 373 N 1.28 4.62 -0.18 1.82 -1.09 0.05 -4.11 121.20 123.60 1e3i s ILE 373 Ca 0.04 1.54 -0.07 0.00 -2.23 0.00 0.00 60.65 59.92 1e3i s ILE 373 Cb -0.14 -4.31 -0.04 0.00 -1.58 0.00 0.00 42.46 36.39 1e3i s ILE 373 CO -0.07 -0.38 0.07 -0.76 -1.23 0.00 0.00 174.94 172.57 1e3i s LEU 374 N 3.37 3.85 0.14 2.97 1.43 0.40 -1.73 118.68 129.11 1e3i s LEU 374 Ca 0.40 0.10 0.08 0.00 -1.03 0.00 0.00 54.13 53.69 1e3i s LEU 374 Cb -0.13 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 1e3i s LEU 374 CO 0.14 0.19 -0.19 0.42 0.23 0.00 0.00 176.35 177.14 1e3i s THR 375 N 0.29 1.76 -2.78 5.49 -4.23 -1.13 -1.22 115.64 113.82 1e3i s THR 375 Ca 0.04 -1.77 0.26 0.00 -1.18 0.00 0.00 61.69 59.03 1e3i s THR 375 Cb -0.12 -1.73 0.35 0.00 1.34 0.00 0.00 72.50 72.34 1e3i s THR 375 CO 0.00 -0.23 1.47 0.49 -0.54 0.00 0.00 174.62 175.81